NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
565911 |
2lw7   |
18612 | cing | 4-filtered-FRED | STAR | entry | full | 1783 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lw7
# This FRED archive file contains, for PDB entry <2lw7>:
#
# - 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_2lw7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lw7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 19178.09
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Histidine__tRNA_ligase__cytoplasmic A . 1 1
stop_
save_
save_Histidine__tRNA_ligase__cytoplasmic
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Histidine tRNA ligase cytoplasmic"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AERAALEELVKLQGERVRGLKQQKASAELIEEEVAKLLKLKAQLGPDESKQKFVLKTPKALEEKIRTTETQVLVASAQKKLLEERLKLVSELQDAGIKAELLYKKNPKLLNQLQYCEEAGIPLVAIIGEQELKDGVIKLRSVTSREEVDVRREDLVEEIKRRTGQPLSIS
_Entity.Number_of_monomers 170
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 ALA . 1 1
2 GLU . 1 1
3 ARG . 1 1
4 ALA . 1 1
5 ALA . 1 1
6 LEU . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 LEU . 1 1
10 VAL . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 GLN . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 ARG . 1 1
17 VAL . 1 1
18 ARG . 1 1
19 GLY . 1 1
20 LEU . 1 1
21 LYS . 1 1
22 GLN . 1 1
23 GLN . 1 1
24 LYS . 1 1
25 ALA . 1 1
26 SER . 1 1
27 ALA . 1 1
28 GLU . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 ALA . 1 1
36 LYS . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 LEU . 1 1
41 LYS . 1 1
42 ALA . 1 1
43 GLN . 1 1
44 LEU . 1 1
45 GLY . 1 1
46 PRO . 1 1
47 ASP . 1 1
48 GLU . 1 1
49 SER . 1 1
50 LYS . 1 1
51 GLN . 1 1
52 LYS . 1 1
53 PHE . 1 1
54 VAL . 1 1
55 LEU . 1 1
56 LYS . 1 1
57 THR . 1 1
58 PRO . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 LEU . 1 1
62 GLU . 1 1
63 GLU . 1 1
64 LYS . 1 1
65 ILE . 1 1
66 ARG . 1 1
67 THR . 1 1
68 THR . 1 1
69 GLU . 1 1
70 THR . 1 1
71 GLN . 1 1
72 VAL . 1 1
73 LEU . 1 1
74 VAL . 1 1
75 ALA . 1 1
76 SER . 1 1
77 ALA . 1 1
78 GLN . 1 1
79 LYS . 1 1
80 LYS . 1 1
81 LEU . 1 1
82 LEU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ARG . 1 1
86 LEU . 1 1
87 LYS . 1 1
88 LEU . 1 1
89 VAL . 1 1
90 SER . 1 1
91 GLU . 1 1
92 LEU . 1 1
93 GLN . 1 1
94 ASP . 1 1
95 ALA . 1 1
96 GLY . 1 1
97 ILE . 1 1
98 LYS . 1 1
99 ALA . 1 1
100 GLU . 1 1
101 LEU . 1 1
102 LEU . 1 1
103 TYR . 1 1
104 LYS . 1 1
105 LYS . 1 1
106 ASN . 1 1
107 PRO . 1 1
108 LYS . 1 1
109 LEU . 1 1
110 LEU . 1 1
111 ASN . 1 1
112 GLN . 1 1
113 LEU . 1 1
114 GLN . 1 1
115 TYR . 1 1
116 CYS . 1 1
117 GLU . 1 1
118 GLU . 1 1
119 ALA . 1 1
120 GLY . 1 1
121 ILE . 1 1
122 PRO . 1 1
123 LEU . 1 1
124 VAL . 1 1
125 ALA . 1 1
126 ILE . 1 1
127 ILE . 1 1
128 GLY . 1 1
129 GLU . 1 1
130 GLN . 1 1
131 GLU . 1 1
132 LEU . 1 1
133 LYS . 1 1
134 ASP . 1 1
135 GLY . 1 1
136 VAL . 1 1
137 ILE . 1 1
138 LYS . 1 1
139 LEU . 1 1
140 ARG . 1 1
141 SER . 1 1
142 VAL . 1 1
143 THR . 1 1
144 SER . 1 1
145 ARG . 1 1
146 GLU . 1 1
147 GLU . 1 1
148 VAL . 1 1
149 ASP . 1 1
150 VAL . 1 1
151 ARG . 1 1
152 ARG . 1 1
153 GLU . 1 1
154 ASP . 1 1
155 LEU . 1 1
156 VAL . 1 1
157 GLU . 1 1
158 GLU . 1 1
159 ILE . 1 1
160 LYS . 1 1
161 ARG . 1 1
162 ARG . 1 1
163 THR . 1 1
164 GLY . 1 1
165 GLN . 1 1
166 PRO . 1 1
167 LEU . 1 1
168 SER . 1 1
169 ILE . 1 1
170 SER . 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
ALA 1 1 1 1
GLU 2 2 1 1
ARG 3 3 1 1
ALA 4 4 1 1
ALA 5 5 1 1
LEU 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
LEU 9 9 1 1
VAL 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
GLN 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
ARG 16 16 1 1
VAL 17 17 1 1
ARG 18 18 1 1
GLY 19 19 1 1
LEU 20 20 1 1
LYS 21 21 1 1
GLN 22 22 1 1
GLN 23 23 1 1
LYS 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
ALA 27 27 1 1
GLU 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
ALA 35 35 1 1
LYS 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
LEU 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
GLN 43 43 1 1
LEU 44 44 1 1
GLY 45 45 1 1
PRO 46 46 1 1
ASP 47 47 1 1
GLU 48 48 1 1
SER 49 49 1 1
LYS 50 50 1 1
GLN 51 51 1 1
LYS 52 52 1 1
PHE 53 53 1 1
VAL 54 54 1 1
LEU 55 55 1 1
LYS 56 56 1 1
THR 57 57 1 1
PRO 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
LEU 61 61 1 1
GLU 62 62 1 1
GLU 63 63 1 1
LYS 64 64 1 1
ILE 65 65 1 1
ARG 66 66 1 1
THR 67 67 1 1
THR 68 68 1 1
GLU 69 69 1 1
THR 70 70 1 1
GLN 71 71 1 1
VAL 72 72 1 1
LEU 73 73 1 1
VAL 74 74 1 1
ALA 75 75 1 1
SER 76 76 1 1
ALA 77 77 1 1
GLN 78 78 1 1
LYS 79 79 1 1
LYS 80 80 1 1
LEU 81 81 1 1
LEU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ARG 85 85 1 1
LEU 86 86 1 1
LYS 87 87 1 1
LEU 88 88 1 1
VAL 89 89 1 1
SER 90 90 1 1
GLU 91 91 1 1
LEU 92 92 1 1
GLN 93 93 1 1
ASP 94 94 1 1
ALA 95 95 1 1
GLY 96 96 1 1
ILE 97 97 1 1
LYS 98 98 1 1
ALA 99 99 1 1
GLU 100 100 1 1
LEU 101 101 1 1
LEU 102 102 1 1
TYR 103 103 1 1
LYS 104 104 1 1
LYS 105 105 1 1
ASN 106 106 1 1
PRO 107 107 1 1
LYS 108 108 1 1
LEU 109 109 1 1
LEU 110 110 1 1
ASN 111 111 1 1
GLN 112 112 1 1
LEU 113 113 1 1
GLN 114 114 1 1
TYR 115 115 1 1
CYS 116 116 1 1
GLU 117 117 1 1
GLU 118 118 1 1
ALA 119 119 1 1
GLY 120 120 1 1
ILE 121 121 1 1
PRO 122 122 1 1
LEU 123 123 1 1
VAL 124 124 1 1
ALA 125 125 1 1
ILE 126 126 1 1
ILE 127 127 1 1
GLY 128 128 1 1
GLU 129 129 1 1
GLN 130 130 1 1
GLU 131 131 1 1
LEU 132 132 1 1
LYS 133 133 1 1
ASP 134 134 1 1
GLY 135 135 1 1
VAL 136 136 1 1
ILE 137 137 1 1
LYS 138 138 1 1
LEU 139 139 1 1
ARG 140 140 1 1
SER 141 141 1 1
VAL 142 142 1 1
THR 143 143 1 1
SER 144 144 1 1
ARG 145 145 1 1
GLU 146 146 1 1
GLU 147 147 1 1
VAL 148 148 1 1
ASP 149 149 1 1
VAL 150 150 1 1
ARG 151 151 1 1
ARG 152 152 1 1
GLU 153 153 1 1
ASP 154 154 1 1
LEU 155 155 1 1
VAL 156 156 1 1
GLU 157 157 1 1
GLU 158 158 1 1
ILE 159 159 1 1
LYS 160 160 1 1
ARG 161 161 1 1
ARG 162 162 1 1
THR 163 163 1 1
GLY 164 164 1 1
GLN 165 165 1 1
PRO 166 166 1 1
LEU 167 167 1 1
SER 168 168 1 1
ILE 169 169 1 1
SER 170 170 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
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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174 1 . . . 1 1
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180 1 . . . 1 1
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185 1 . . . 1 1
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188 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
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
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
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
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
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
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
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
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
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1279 1 . . . 1 1
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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
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 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 1 ALA MB . 1 . HB# 1 1
1 1 2 1 1 2 GLU QG . 2 . HG# 1 1
2 1 1 1 1 2 GLU HA . 2 . HA 1 1
2 1 2 1 1 2 GLU QG . 2 . HG# 1 1
3 1 1 1 1 2 GLU HA . 2 . HA 1 1
3 1 2 1 1 5 ALA MB . 5 . HB# 1 1
4 1 1 1 1 3 ARG HA . 3 . HA 1 1
4 1 2 1 1 3 ARG QG . 3 . HG# 1 1
5 1 1 1 1 3 ARG HA . 3 . HA 1 1
5 1 2 1 1 44 LEU QD . 44 . HD# 1 1
6 1 1 1 1 3 ARG HA . 3 . HA 1 1
6 1 2 1 1 6 LEU QB . 6 . HB# 1 1
7 1 1 1 1 3 ARG HA . 3 . HA 1 1
7 1 2 1 1 6 LEU QD . 6 . HD# 1 1
8 1 1 1 1 3 ARG HA . 3 . HA 1 1
8 1 2 1 1 6 LEU HG . 6 . HG 1 1
9 1 1 1 1 3 ARG QB . 3 . HB# 1 1
9 1 2 1 1 3 ARG QD . 3 . HD# 1 1
10 1 1 1 1 3 ARG QB . 3 . HB# 1 1
10 1 2 1 1 44 LEU QD . 44 . HD# 1 1
11 1 1 1 1 3 ARG QB . 3 . HB# 1 1
11 1 2 1 1 6 LEU QD . 6 . HD# 1 1
12 1 1 1 1 3 ARG QD . 3 . HD# 1 1
12 1 2 1 1 44 LEU QD . 44 . HD# 1 1
13 1 1 1 1 3 ARG QD . 3 . HD# 1 1
13 1 2 1 1 6 LEU QD . 6 . HD# 1 1
14 1 1 1 1 3 ARG QD . 3 . HD# 1 1
14 1 2 1 1 7 GLU QB . 7 . HB# 1 1
15 1 1 1 1 3 ARG QD . 3 . HD# 1 1
15 1 2 1 1 7 GLU QG . 7 . HG# 1 1
16 1 1 1 1 3 ARG QG . 3 . HG# 1 1
16 1 2 1 1 44 LEU HA . 44 . HA 1 1
17 1 1 1 1 3 ARG QG . 3 . HG# 1 1
17 1 2 1 1 44 LEU QD . 44 . HD# 1 1
18 1 1 1 1 3 ARG QG . 3 . HG# 1 1
18 1 2 1 1 6 LEU QD . 6 . HD# 1 1
19 1 1 1 1 3 ARG QG . 3 . HG# 1 1
19 1 2 1 1 7 GLU QB . 7 . HB# 1 1
20 1 1 1 1 3 ARG QG . 3 . HG# 1 1
20 1 2 1 1 7 GLU QG . 7 . HG# 1 1
21 1 1 1 1 4 ALA HA . 4 . HA 1 1
21 1 2 1 1 7 GLU HA . 7 . HA 1 1
22 1 1 1 1 4 ALA HA . 4 . HA 1 1
22 1 2 1 1 7 GLU QB . 7 . HB# 1 1
23 1 1 1 1 4 ALA HA . 4 . HA 1 1
23 1 2 1 1 7 GLU QG . 7 . HG# 1 1
24 1 1 1 1 4 ALA MB . 4 . HB# 1 1
24 1 2 1 1 8 GLU QG . 8 . HG# 1 1
25 1 1 1 1 5 ALA HA . 5 . HA 1 1
25 1 2 1 1 8 GLU QB . 8 . HB# 1 1
26 1 1 1 1 5 ALA HA . 5 . HA 1 1
26 1 2 1 1 8 GLU QG . 8 . HG# 1 1
27 1 1 1 1 6 LEU HA . 6 . HA 1 1
27 1 2 1 1 40 LEU QB . 40 . HB# 1 1
28 1 1 1 1 6 LEU HA . 6 . HA 1 1
28 1 2 1 1 40 LEU QD . 40 . HD# 1 1
29 1 1 1 1 6 LEU HA . 6 . HA 1 1
29 1 2 1 1 40 LEU HG . 40 . HG 1 1
30 1 1 1 1 6 LEU HA . 6 . HA 1 1
30 1 2 1 1 44 LEU QD . 44 . HD# 1 1
31 1 1 1 1 6 LEU HA . 6 . HA 1 1
31 1 2 1 1 6 LEU QD . 6 . HD# 1 1
32 1 1 1 1 6 LEU HA . 6 . HA 1 1
32 1 2 1 1 9 LEU QB . 9 . HB# 1 1
33 1 1 1 1 6 LEU HA . 6 . HA 1 1
33 1 2 1 1 9 LEU QD . 9 . HD# 1 1
34 1 1 1 1 6 LEU HA . 6 . HA 1 1
34 1 2 1 1 9 LEU HG . 9 . HG 1 1
35 1 1 1 1 6 LEU QB . 6 . HB# 1 1
35 1 2 1 1 43 GLN QB . 43 . HB# 1 1
36 1 1 1 1 6 LEU QB . 6 . HB# 1 1
36 1 2 1 1 44 LEU QD . 44 . HD# 1 1
37 1 1 1 1 6 LEU QB . 6 . HB# 1 1
37 1 2 1 1 6 LEU QD . 6 . HD# 1 1
38 1 1 1 1 6 LEU QD . 6 . HD# 1 1
38 1 2 1 1 43 GLN HA . 43 . HA 1 1
39 1 1 1 1 6 LEU QD . 6 . HD# 1 1
39 1 2 1 1 43 GLN QB . 43 . HB# 1 1
40 1 1 1 1 6 LEU QD . 6 . HD# 1 1
40 1 2 1 1 43 GLN QG . 43 . HG# 1 1
41 1 1 1 1 6 LEU QD . 6 . HD# 1 1
41 1 2 1 1 44 LEU HA . 44 . HA 1 1
42 1 1 1 1 6 LEU QD . 6 . HD# 1 1
42 1 2 1 1 44 LEU QD . 44 . HD# 1 1
43 1 1 1 1 6 LEU QD . 6 . HD# 1 1
43 1 2 1 1 44 LEU HG . 44 . HG 1 1
44 1 1 1 1 6 LEU QD . 6 . HD# 1 1
44 1 2 1 1 7 GLU QG . 7 . HG# 1 1
45 1 1 1 1 6 LEU QD . 6 . HD# 1 1
45 1 2 1 1 9 LEU QB . 9 . HB# 1 1
46 1 1 1 1 6 LEU HG . 6 . HG 1 1
46 1 2 1 1 44 LEU QD . 44 . HD# 1 1
47 1 1 1 1 7 GLU HA . 7 . HA 1 1
47 1 2 1 1 10 VAL HA . 10 . HA 1 1
48 1 1 1 1 7 GLU HA . 7 . HA 1 1
48 1 2 1 1 10 VAL HB . 10 . HB 1 1
49 1 1 1 1 7 GLU HA . 7 . HA 1 1
49 1 2 1 1 10 VAL QG . 10 . HG# 1 1
50 1 1 1 1 7 GLU HA . 7 . HA 1 1
50 1 2 1 1 44 LEU QD . 44 . HD# 1 1
51 1 1 1 1 7 GLU HA . 7 . HA 1 1
51 1 2 1 1 7 GLU QG . 7 . HG# 1 1
52 1 1 1 1 7 GLU QB . 7 . HB# 1 1
52 1 2 1 1 44 LEU HA . 44 . HA 1 1
53 1 1 1 1 7 GLU QB . 7 . HB# 1 1
53 1 2 1 1 44 LEU QD . 44 . HD# 1 1
54 1 1 1 1 7 GLU QG . 7 . HG# 1 1
54 1 2 1 1 44 LEU HA . 44 . HA 1 1
55 1 1 1 1 7 GLU QG . 7 . HG# 1 1
55 1 2 1 1 44 LEU QB . 44 . HB# 1 1
56 1 1 1 1 7 GLU QG . 7 . HG# 1 1
56 1 2 1 1 44 LEU QD . 44 . HD# 1 1
57 1 1 1 1 8 GLU HA . 8 . HA 1 1
57 1 2 1 1 11 LYS HA . 11 . HA 1 1
58 1 1 1 1 8 GLU HA . 8 . HA 1 1
58 1 2 1 1 11 LYS QB . 11 . HB# 1 1
59 1 1 1 1 8 GLU HA . 8 . HA 1 1
59 1 2 1 1 11 LYS QD . 11 . HD# 1 1
60 1 1 1 1 8 GLU HA . 8 . HA 1 1
60 1 2 1 1 11 LYS QE . 11 . HE# 1 1
61 1 1 1 1 8 GLU HA . 8 . HA 1 1
61 1 2 1 1 11 LYS QG . 11 . HG# 1 1
62 1 1 1 1 8 GLU HA . 8 . HA 1 1
62 1 2 1 1 8 GLU QG . 8 . HG# 1 1
63 1 1 1 1 8 GLU QB . 8 . HB# 1 1
63 1 2 1 1 9 LEU QD . 9 . HD# 1 1
64 1 1 1 1 8 GLU QG . 8 . HG# 1 1
64 1 2 1 1 11 LYS QD . 11 . HD# 1 1
65 1 1 1 1 8 GLU QG . 8 . HG# 1 1
65 1 2 1 1 11 LYS QE . 11 . HE# 1 1
66 1 1 1 1 8 GLU QG . 8 . HG# 1 1
66 1 2 1 1 12 LEU QB . 12 . HB# 1 1
67 1 1 1 1 8 GLU QG . 8 . HG# 1 1
67 1 2 1 1 12 LEU QD . 12 . HD# 1 1
68 1 1 1 1 8 GLU QG . 8 . HG# 1 1
68 1 2 1 1 12 LEU HG . 12 . HG 1 1
69 1 1 1 1 8 GLU QG . 8 . HG# 1 1
69 1 2 1 1 9 LEU QD . 9 . HD# 1 1
70 1 1 1 1 9 LEU HA . 9 . HA 1 1
70 1 2 1 1 12 LEU QB . 12 . HB# 1 1
71 1 1 1 1 9 LEU HA . 9 . HA 1 1
71 1 2 1 1 12 LEU QD . 12 . HD# 1 1
72 1 1 1 1 9 LEU HA . 9 . HA 1 1
72 1 2 1 1 12 LEU HG . 12 . HG 1 1
73 1 1 1 1 9 LEU HA . 9 . HA 1 1
73 1 2 1 1 40 LEU QD . 40 . HD# 1 1
74 1 1 1 1 9 LEU HA . 9 . HA 1 1
74 1 2 1 1 9 LEU QD . 9 . HD# 1 1
75 1 1 1 1 9 LEU HA . 9 . HA 1 1
75 1 2 1 1 9 LEU HG . 9 . HG 1 1
76 1 1 1 1 9 LEU QB . 9 . HB# 1 1
76 1 2 1 1 40 LEU QD . 40 . HD# 1 1
77 1 1 1 1 9 LEU QB . 9 . HB# 1 1
77 1 2 1 1 9 LEU QD . 9 . HD# 1 1
78 1 1 1 1 9 LEU QD . 9 . HD# 1 1
78 1 2 1 1 13 GLN HA . 13 . HA 1 1
79 1 1 1 1 9 LEU QD . 9 . HD# 1 1
79 1 2 1 1 40 LEU QB . 40 . HB# 1 1
80 1 1 1 1 9 LEU QD . 9 . HD# 1 1
80 1 2 1 1 40 LEU QD . 40 . HD# 1 1
81 1 1 1 1 9 LEU HG . 9 . HG 1 1
81 1 2 1 1 40 LEU QD . 40 . HD# 1 1
82 1 1 1 1 10 VAL HA . 10 . HA 1 1
82 1 2 1 1 13 GLN HA . 13 . HA 1 1
83 1 1 1 1 10 VAL HA . 10 . HA 1 1
83 1 2 1 1 13 GLN QB . 13 . HB# 1 1
84 1 1 1 1 10 VAL HA . 10 . HA 1 1
84 1 2 1 1 40 LEU QB . 40 . HB# 1 1
85 1 1 1 1 10 VAL HA . 10 . HA 1 1
85 1 2 1 1 40 LEU QD . 40 . HD# 1 1
86 1 1 1 1 10 VAL HB . 10 . HB 1 1
86 1 2 1 1 37 LEU QD . 37 . HD# 1 1
87 1 1 1 1 10 VAL HB . 10 . HB 1 1
87 1 2 1 1 40 LEU QD . 40 . HD# 1 1
88 1 1 1 1 10 VAL HB . 10 . HB 1 1
88 1 2 1 1 41 LYS HA . 41 . HA 1 1
89 1 1 1 1 10 VAL HB . 10 . HB 1 1
89 1 2 1 1 44 LEU QD . 44 . HD# 1 1
90 1 1 1 1 10 VAL QG . 10 . HG# 1 1
90 1 2 1 1 11 LYS HA . 11 . HA 1 1
91 1 1 1 1 10 VAL QG . 10 . HG# 1 1
91 1 2 1 1 13 GLN QB . 13 . HB# 1 1
92 1 1 1 1 10 VAL QG . 10 . HG# 1 1
92 1 2 1 1 13 GLN QG . 13 . HG# 1 1
93 1 1 1 1 10 VAL QG . 10 . HG# 1 1
93 1 2 1 1 37 LEU QB . 37 . HB# 1 1
94 1 1 1 1 10 VAL QG . 10 . HG# 1 1
94 1 2 1 1 37 LEU QD . 37 . HD# 1 1
95 1 1 1 1 10 VAL QG . 10 . HG# 1 1
95 1 2 1 1 37 LEU HG . 37 . HG 1 1
96 1 1 1 1 10 VAL QG . 10 . HG# 1 1
96 1 2 1 1 40 LEU HA . 40 . HA 1 1
97 1 1 1 1 10 VAL QG . 10 . HG# 1 1
97 1 2 1 1 40 LEU QB . 40 . HB# 1 1
98 1 1 1 1 10 VAL QG . 10 . HG# 1 1
98 1 2 1 1 40 LEU QD . 40 . HD# 1 1
99 1 1 1 1 10 VAL QG . 10 . HG# 1 1
99 1 2 1 1 40 LEU HG . 40 . HG 1 1
100 1 1 1 1 10 VAL QG . 10 . HG# 1 1
100 1 2 1 1 41 LYS HA . 41 . HA 1 1
101 1 1 1 1 10 VAL QG . 10 . HG# 1 1
101 1 2 1 1 41 LYS QB . 41 . HB# 1 1
102 1 1 1 1 10 VAL QG . 10 . HG# 1 1
102 1 2 1 1 41 LYS QD . 41 . HD# 1 1
103 1 1 1 1 10 VAL QG . 10 . HG# 1 1
103 1 2 1 1 41 LYS QE . 41 . HE# 1 1
104 1 1 1 1 10 VAL QG . 10 . HG# 1 1
104 1 2 1 1 41 LYS QG . 41 . HG# 1 1
105 1 1 1 1 10 VAL QG . 10 . HG# 1 1
105 1 2 1 1 44 LEU QB . 44 . HB# 1 1
106 1 1 1 1 10 VAL QG . 10 . HG# 1 1
106 1 2 1 1 44 LEU QD . 44 . HD# 1 1
107 1 1 1 1 10 VAL QG . 10 . HG# 1 1
107 1 2 1 1 44 LEU HG . 44 . HG 1 1
108 1 1 1 1 11 LYS HA . 11 . HA 1 1
108 1 2 1 1 11 LYS QE . 11 . HE# 1 1
109 1 1 1 1 11 LYS QB . 11 . HB# 1 1
109 1 2 1 1 11 LYS QD . 11 . HD# 1 1
110 1 1 1 1 11 LYS QE . 11 . HE# 1 1
110 1 2 1 1 11 LYS QG . 11 . HG# 1 1
111 1 1 1 1 12 LEU HA . 12 . HA 1 1
111 1 2 1 1 12 LEU QD . 12 . HD# 1 1
112 1 1 1 1 12 LEU HA . 12 . HA 1 1
112 1 2 1 1 12 LEU HG . 12 . HG 1 1
113 1 1 1 1 12 LEU HA . 12 . HA 1 1
113 1 2 1 1 15 GLU QB . 15 . HB# 1 1
114 1 1 1 1 12 LEU HA . 12 . HA 1 1
114 1 2 1 1 15 GLU QG . 15 . HG# 1 1
115 1 1 1 1 13 GLN HA . 13 . HA 1 1
115 1 2 1 1 16 ARG QB . 16 . HB# 1 1
116 1 1 1 1 13 GLN HA . 13 . HA 1 1
116 1 2 1 1 16 ARG QD . 16 . HD# 1 1
117 1 1 1 1 13 GLN HA . 13 . HA 1 1
117 1 2 1 1 16 ARG QG . 16 . HG# 1 1
118 1 1 1 1 13 GLN HA . 13 . HA 1 1
118 1 2 1 1 33 GLU QB . 33 . HB# 1 1
119 1 1 1 1 13 GLN HA . 13 . HA 1 1
119 1 2 1 1 33 GLU QG . 33 . HG# 1 1
120 1 1 1 1 13 GLN HA . 13 . HA 1 1
120 1 2 1 1 37 LEU QD . 37 . HD# 1 1
121 1 1 1 1 13 GLN HA . 13 . HA 1 1
121 1 2 1 1 37 LEU HG . 37 . HG 1 1
122 1 1 1 1 13 GLN HA . 13 . HA 1 1
122 1 2 1 1 40 LEU QD . 40 . HD# 1 1
123 1 1 1 1 13 GLN QB . 13 . HB# 1 1
123 1 2 1 1 36 LYS QB . 36 . HB# 1 1
124 1 1 1 1 13 GLN QB . 13 . HB# 1 1
124 1 2 1 1 36 LYS QE . 36 . HE# 1 1
125 1 1 1 1 13 GLN QB . 13 . HB# 1 1
125 1 2 1 1 37 LEU HA . 37 . HA 1 1
126 1 1 1 1 13 GLN QB . 13 . HB# 1 1
126 1 2 1 1 37 LEU QD . 37 . HD# 1 1
127 1 1 1 1 13 GLN QB . 13 . HB# 1 1
127 1 2 1 1 40 LEU QB . 40 . HB# 1 1
128 1 1 1 1 13 GLN QB . 13 . HB# 1 1
128 1 2 1 1 40 LEU QD . 40 . HD# 1 1
129 1 1 1 1 13 GLN QG . 13 . HG# 1 1
129 1 2 1 1 36 LYS QB . 36 . HB# 1 1
130 1 1 1 1 13 GLN QG . 13 . HG# 1 1
130 1 2 1 1 36 LYS QE . 36 . HE# 1 1
131 1 1 1 1 13 GLN QG . 13 . HG# 1 1
131 1 2 1 1 37 LEU HA . 37 . HA 1 1
132 1 1 1 1 13 GLN QG . 13 . HG# 1 1
132 1 2 1 1 37 LEU QB . 37 . HB# 1 1
133 1 1 1 1 13 GLN QG . 13 . HG# 1 1
133 1 2 1 1 37 LEU QD . 37 . HD# 1 1
134 1 1 1 1 13 GLN QG . 13 . HG# 1 1
134 1 2 1 1 40 LEU QB . 40 . HB# 1 1
135 1 1 1 1 13 GLN QG . 13 . HG# 1 1
135 1 2 1 1 40 LEU QD . 40 . HD# 1 1
136 1 1 1 1 13 GLN QG . 13 . HG# 1 1
136 1 2 1 1 40 LEU HG . 40 . HG 1 1
137 1 1 1 1 14 GLY QA . 14 . HA# 1 1
137 1 2 1 1 17 VAL HB . 17 . HB 1 1
138 1 1 1 1 14 GLY QA . 14 . HA# 1 1
138 1 2 1 1 17 VAL QG . 17 . HG# 1 1
139 1 1 1 1 14 GLY QA . 14 . HA# 1 1
139 1 2 1 1 37 LEU QB . 37 . HB# 1 1
140 1 1 1 1 14 GLY QA . 14 . HA# 1 1
140 1 2 1 1 37 LEU QD . 37 . HD# 1 1
141 1 1 1 1 15 GLU HA . 15 . HA 1 1
141 1 2 1 1 15 GLU QG . 15 . HG# 1 1
142 1 1 1 1 15 GLU HA . 15 . HA 1 1
142 1 2 1 1 18 ARG QB . 18 . HB# 1 1
143 1 1 1 1 15 GLU HA . 15 . HA 1 1
143 1 2 1 1 18 ARG QD . 18 . HD# 1 1
144 1 1 1 1 15 GLU HA . 15 . HA 1 1
144 1 2 1 1 18 ARG QG . 18 . HG# 1 1
145 1 1 1 1 16 ARG HA . 16 . HA 1 1
145 1 2 1 1 16 ARG QG . 16 . HG# 1 1
146 1 1 1 1 16 ARG QB . 16 . HB# 1 1
146 1 2 1 1 16 ARG QD . 16 . HD# 1 1
147 1 1 1 1 16 ARG QD . 16 . HD# 1 1
147 1 2 1 1 17 VAL QG . 17 . HG# 1 1
148 1 1 1 1 16 ARG QD . 16 . HD# 1 1
148 1 2 1 1 20 LEU QD . 20 . HD# 1 1
149 1 1 1 1 16 ARG QG . 16 . HG# 1 1
149 1 2 1 1 20 LEU QD . 20 . HD# 1 1
150 1 1 1 1 17 VAL HA . 17 . HA 1 1
150 1 2 1 1 20 LEU QB . 20 . HB# 1 1
151 1 1 1 1 17 VAL HA . 17 . HA 1 1
151 1 2 1 1 20 LEU QD . 20 . HD# 1 1
152 1 1 1 1 17 VAL HA . 17 . HA 1 1
152 1 2 1 1 20 LEU HG . 20 . HG 1 1
153 1 1 1 1 17 VAL HA . 17 . HA 1 1
153 1 2 1 1 34 VAL QG . 34 . HG# 1 1
154 1 1 1 1 17 VAL HB . 17 . HB 1 1
154 1 2 1 1 18 ARG HA . 18 . HA 1 1
155 1 1 1 1 17 VAL HB . 17 . HB 1 1
155 1 2 1 1 34 VAL QG . 34 . HG# 1 1
156 1 1 1 1 17 VAL HB . 17 . HB 1 1
156 1 2 1 1 37 LEU QD . 37 . HD# 1 1
157 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
157 1 2 1 1 30 ILE HB . 30 . HB 1 1
158 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
158 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
159 1 1 1 1 17 VAL QG . 17 . HG# 1 1
159 1 2 1 1 18 ARG HA . 18 . HA 1 1
160 1 1 1 1 17 VAL QG . 17 . HG# 1 1
160 1 2 1 1 21 LYS QB . 21 . HB# 1 1
161 1 1 1 1 17 VAL QG . 17 . HG# 1 1
161 1 2 1 1 21 LYS QD . 21 . HD# 1 1
162 1 1 1 1 17 VAL QG . 17 . HG# 1 1
162 1 2 1 1 21 LYS QE . 21 . HE# 1 1
163 1 1 1 1 17 VAL QG . 17 . HG# 1 1
163 1 2 1 1 21 LYS QG . 21 . HG# 1 1
164 1 1 1 1 17 VAL QG . 17 . HG# 1 1
164 1 2 1 1 33 GLU HA . 33 . HA 1 1
165 1 1 1 1 17 VAL QG . 17 . HG# 1 1
165 1 2 1 1 33 GLU QB . 33 . HB# 1 1
166 1 1 1 1 17 VAL QG . 17 . HG# 1 1
166 1 2 1 1 33 GLU QG . 33 . HG# 1 1
167 1 1 1 1 17 VAL QG . 17 . HG# 1 1
167 1 2 1 1 34 VAL HA . 34 . HA 1 1
168 1 1 1 1 17 VAL QG . 17 . HG# 1 1
168 1 2 1 1 34 VAL HB . 34 . HB 1 1
169 1 1 1 1 17 VAL QG . 17 . HG# 1 1
169 1 2 1 1 34 VAL QG . 34 . HG# 1 1
170 1 1 1 1 17 VAL QG . 17 . HG# 1 1
170 1 2 1 1 37 LEU QB . 37 . HB# 1 1
171 1 1 1 1 17 VAL QG . 17 . HG# 1 1
171 1 2 1 1 37 LEU QD . 37 . HD# 1 1
172 1 1 1 1 18 ARG HA . 18 . HA 1 1
172 1 2 1 1 21 LYS QB . 21 . HB# 1 1
173 1 1 1 1 18 ARG HA . 18 . HA 1 1
173 1 2 1 1 21 LYS QD . 21 . HD# 1 1
174 1 1 1 1 18 ARG HA . 18 . HA 1 1
174 1 2 1 1 21 LYS QE . 21 . HE# 1 1
175 1 1 1 1 18 ARG HA . 18 . HA 1 1
175 1 2 1 1 21 LYS QG . 21 . HG# 1 1
176 1 1 1 1 19 GLY QA . 19 . HA# 1 1
176 1 2 1 1 22 GLN QB . 22 . HB# 1 1
177 1 1 1 1 19 GLY QA . 19 . HA# 1 1
177 1 2 1 1 22 GLN QG . 22 . HG# 1 1
178 1 1 1 1 20 LEU HA . 20 . HA 1 1
178 1 2 1 1 20 LEU QD . 20 . HD# 1 1
179 1 1 1 1 20 LEU HA . 20 . HA 1 1
179 1 2 1 1 20 LEU HG . 20 . HG 1 1
180 1 1 1 1 20 LEU HA . 20 . HA 1 1
180 1 2 1 1 23 GLN QB . 23 . HB# 1 1
181 1 1 1 1 20 LEU HA . 20 . HA 1 1
181 1 2 1 1 23 GLN QG . 23 . HG# 1 1
182 1 1 1 1 20 LEU HA . 20 . HA 1 1
182 1 2 1 1 25 ALA MB . 25 . HB# 1 1
183 1 1 1 1 20 LEU HA . 20 . HA 1 1
183 1 2 1 1 30 ILE MD . 30 . HD# 1 1
184 1 1 1 1 20 LEU HA . 20 . HA 1 1
184 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
185 1 1 1 1 20 LEU QB . 20 . HB# 1 1
185 1 2 1 1 24 LYS QB . 24 . HB# 1 1
186 1 1 1 1 20 LEU QB . 20 . HB# 1 1
186 1 2 1 1 25 ALA MB . 25 . HB# 1 1
187 1 1 1 1 20 LEU QB . 20 . HB# 1 1
187 1 2 1 1 30 ILE MD . 30 . HD# 1 1
188 1 1 1 1 20 LEU QB . 20 . HB# 1 1
188 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
189 1 1 1 1 20 LEU QB . 20 . HB# 1 1
189 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
190 1 1 1 1 20 LEU QB . 20 . HB# 1 1
190 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
191 1 1 1 1 20 LEU QD . 20 . HD# 1 1
191 1 2 1 1 21 LYS QG . 21 . HG# 1 1
192 1 1 1 1 20 LEU QD . 20 . HD# 1 1
192 1 2 1 1 23 GLN QB . 23 . HB# 1 1
193 1 1 1 1 20 LEU QD . 20 . HD# 1 1
193 1 2 1 1 23 GLN QG . 23 . HG# 1 1
194 1 1 1 1 20 LEU QD . 20 . HD# 1 1
194 1 2 1 1 25 ALA HA . 25 . HA 1 1
195 1 1 1 1 20 LEU QD . 20 . HD# 1 1
195 1 2 1 1 25 ALA MB . 25 . HB# 1 1
196 1 1 1 1 20 LEU QD . 20 . HD# 1 1
196 1 2 1 1 29 LEU QB . 29 . HB# 1 1
197 1 1 1 1 20 LEU QD . 20 . HD# 1 1
197 1 2 1 1 29 LEU QD . 29 . HD# 1 1
198 1 1 1 1 20 LEU QD . 20 . HD# 1 1
198 1 2 1 1 29 LEU HG . 29 . HG 1 1
199 1 1 1 1 20 LEU QD . 20 . HD# 1 1
199 1 2 1 1 30 ILE HA . 30 . HA 1 1
200 1 1 1 1 20 LEU QD . 20 . HD# 1 1
200 1 2 1 1 30 ILE HB . 30 . HB 1 1
201 1 1 1 1 20 LEU QD . 20 . HD# 1 1
201 1 2 1 1 30 ILE MD . 30 . HD# 1 1
202 1 1 1 1 20 LEU QD . 20 . HD# 1 1
202 1 2 1 1 30 ILE QG . 30 . HG# 1 1
202 1 2 1 1 30 ILE MG . 30 . HG# 1 1
203 1 1 1 1 20 LEU QD . 20 . HD# 1 1
203 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
204 1 1 1 1 20 LEU QD . 20 . HD# 1 1
204 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
205 1 1 1 1 20 LEU QD . 20 . HD# 1 1
205 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
206 1 1 1 1 20 LEU QD . 20 . HD# 1 1
206 1 2 1 1 33 GLU HA . 33 . HA 1 1
207 1 1 1 1 20 LEU QD . 20 . HD# 1 1
207 1 2 1 1 33 GLU QG . 33 . HG# 1 1
208 1 1 1 1 20 LEU HG . 20 . HG 1 1
208 1 2 1 1 23 GLN QB . 23 . HB# 1 1
209 1 1 1 1 20 LEU HG . 20 . HG 1 1
209 1 2 1 1 23 GLN QG . 23 . HG# 1 1
210 1 1 1 1 20 LEU HG . 20 . HG 1 1
210 1 2 1 1 29 LEU HA . 29 . HA 1 1
211 1 1 1 1 20 LEU HG . 20 . HG 1 1
211 1 2 1 1 29 LEU QB . 29 . HB# 1 1
212 1 1 1 1 20 LEU HG . 20 . HG 1 1
212 1 2 1 1 29 LEU QD . 29 . HD# 1 1
213 1 1 1 1 20 LEU HG . 20 . HG 1 1
213 1 2 1 1 30 ILE HA . 30 . HA 1 1
214 1 1 1 1 20 LEU HG . 20 . HG 1 1
214 1 2 1 1 30 ILE HB . 30 . HB 1 1
215 1 1 1 1 20 LEU HG . 20 . HG 1 1
215 1 2 1 1 30 ILE MD . 30 . HD# 1 1
216 1 1 1 1 20 LEU HG . 20 . HG 1 1
216 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
217 1 1 1 1 21 LYS HA . 21 . HA 1 1
217 1 2 1 1 21 LYS QD . 21 . HD# 1 1
218 1 1 1 1 21 LYS HA . 21 . HA 1 1
218 1 2 1 1 21 LYS QE . 21 . HE# 1 1
219 1 1 1 1 21 LYS HA . 21 . HA 1 1
219 1 2 1 1 21 LYS QG . 21 . HG# 1 1
220 1 1 1 1 21 LYS HA . 21 . HA 1 1
220 1 2 1 1 30 ILE MD . 30 . HD# 1 1
221 1 1 1 1 21 LYS HA . 21 . HA 1 1
221 1 2 1 1 30 ILE QG . 30 . HG# 1 1
221 1 2 1 1 30 ILE MG . 30 . HG# 1 1
222 1 1 1 1 21 LYS HA . 21 . HA 1 1
222 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
223 1 1 1 1 21 LYS QB . 21 . HB# 1 1
223 1 2 1 1 21 LYS QD . 21 . HD# 1 1
224 1 1 1 1 21 LYS QB . 21 . HB# 1 1
224 1 2 1 1 34 VAL QG . 34 . HG# 1 1
225 1 1 1 1 21 LYS QD . 21 . HD# 1 1
225 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
226 1 1 1 1 21 LYS QD . 21 . HD# 1 1
226 1 2 1 1 34 VAL QG . 34 . HG# 1 1
227 1 1 1 1 21 LYS QE . 21 . HE# 1 1
227 1 2 1 1 30 ILE MD . 30 . HD# 1 1
228 1 1 1 1 21 LYS QE . 21 . HE# 1 1
228 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
229 1 1 1 1 21 LYS QE . 21 . HE# 1 1
229 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
230 1 1 1 1 21 LYS QE . 21 . HE# 1 1
230 1 2 1 1 34 VAL QG . 34 . HG# 1 1
231 1 1 1 1 21 LYS QG . 21 . HG# 1 1
231 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
232 1 1 1 1 21 LYS QG . 21 . HG# 1 1
232 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
233 1 1 1 1 21 LYS QG . 21 . HG# 1 1
233 1 2 1 1 34 VAL QG . 34 . HG# 1 1
234 1 1 1 1 22 GLN HA . 22 . HA 1 1
234 1 2 1 1 24 LYS QE . 24 . HE# 1 1
235 1 1 1 1 23 GLN HA . 23 . HA 1 1
235 1 2 1 1 24 LYS QE . 24 . HE# 1 1
236 1 1 1 1 23 GLN QB . 23 . HB# 1 1
236 1 2 1 1 25 ALA MB . 25 . HB# 1 1
237 1 1 1 1 23 GLN QB . 23 . HB# 1 1
237 1 2 1 1 30 ILE MD . 30 . HD# 1 1
238 1 1 1 1 23 GLN QG . 23 . HG# 1 1
238 1 2 1 1 25 ALA MB . 25 . HB# 1 1
239 1 1 1 1 24 LYS HA . 24 . HA 1 1
239 1 2 1 1 24 LYS QE . 24 . HE# 1 1
240 1 1 1 1 24 LYS HA . 24 . HA 1 1
240 1 2 1 1 24 LYS QG . 24 . HG# 1 1
241 1 1 1 1 24 LYS QE . 24 . HE# 1 1
241 1 2 1 1 24 LYS QG . 24 . HG# 1 1
242 1 1 1 1 25 ALA HA . 25 . HA 1 1
242 1 2 1 1 29 LEU QD . 29 . HD# 1 1
243 1 1 1 1 25 ALA HA . 25 . HA 1 1
243 1 2 1 1 30 ILE MD . 30 . HD# 1 1
244 1 1 1 1 25 ALA MB . 25 . HB# 1 1
244 1 2 1 1 26 SER HA . 26 . HA 1 1
245 1 1 1 1 25 ALA MB . 25 . HB# 1 1
245 1 2 1 1 26 SER QB . 26 . HB# 1 1
246 1 1 1 1 25 ALA MB . 25 . HB# 1 1
246 1 2 1 1 29 LEU QD . 29 . HD# 1 1
247 1 1 1 1 25 ALA MB . 25 . HB# 1 1
247 1 2 1 1 30 ILE HB . 30 . HB 1 1
248 1 1 1 1 25 ALA MB . 25 . HB# 1 1
248 1 2 1 1 30 ILE MD . 30 . HD# 1 1
249 1 1 1 1 25 ALA MB . 25 . HB# 1 1
249 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
250 1 1 1 1 25 ALA MB . 25 . HB# 1 1
250 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
251 1 1 1 1 25 ALA MB . 25 . HB# 1 1
251 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
252 1 1 1 1 26 SER HA . 26 . HA 1 1
252 1 2 1 1 29 LEU QB . 29 . HB# 1 1
253 1 1 1 1 26 SER QB . 26 . HB# 1 1
253 1 2 1 1 28 GLU QB . 28 . HB# 1 1
254 1 1 1 1 26 SER QB . 26 . HB# 1 1
254 1 2 1 1 29 LEU QB . 29 . HB# 1 1
255 1 1 1 1 26 SER QB . 26 . HB# 1 1
255 1 2 1 1 29 LEU QD . 29 . HD# 1 1
256 1 1 1 1 26 SER QB . 26 . HB# 1 1
256 1 2 1 1 29 LEU HG . 29 . HG 1 1
257 1 1 1 1 27 ALA HA . 27 . HA 1 1
257 1 2 1 1 30 ILE HA . 30 . HA 1 1
258 1 1 1 1 27 ALA HA . 27 . HA 1 1
258 1 2 1 1 30 ILE HB . 30 . HB 1 1
259 1 1 1 1 27 ALA HA . 27 . HA 1 1
259 1 2 1 1 30 ILE MD . 30 . HD# 1 1
260 1 1 1 1 27 ALA HA . 27 . HA 1 1
260 1 2 1 1 30 ILE QG . 30 . HG# 1 1
260 1 2 1 1 30 ILE MG . 30 . HG# 1 1
261 1 1 1 1 27 ALA HA . 27 . HA 1 1
261 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
262 1 1 1 1 27 ALA HA . 27 . HA 1 1
262 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
263 1 1 1 1 27 ALA HA . 27 . HA 1 1
263 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
264 1 1 1 1 27 ALA MB . 27 . HB# 1 1
264 1 2 1 1 30 ILE HB . 30 . HB 1 1
265 1 1 1 1 28 GLU HA . 28 . HA 1 1
265 1 2 1 1 28 GLU QG . 28 . HG# 1 1
266 1 1 1 1 28 GLU HA . 28 . HA 1 1
266 1 2 1 1 31 GLU QB . 31 . HB# 1 1
267 1 1 1 1 28 GLU HA . 28 . HA 1 1
267 1 2 1 1 31 GLU QG . 31 . HG# 1 1
268 1 1 1 1 29 LEU HA . 29 . HA 1 1
268 1 2 1 1 29 LEU QD . 29 . HD# 1 1
269 1 1 1 1 29 LEU HA . 29 . HA 1 1
269 1 2 1 1 30 ILE MD . 30 . HD# 1 1
270 1 1 1 1 29 LEU HA . 29 . HA 1 1
270 1 2 1 1 32 GLU QB . 32 . HB# 1 1
271 1 1 1 1 29 LEU HA . 29 . HA 1 1
271 1 2 1 1 32 GLU QG . 32 . HG# 1 1
272 1 1 1 1 29 LEU QB . 29 . HB# 1 1
272 1 2 1 1 32 GLU QG . 32 . HG# 1 1
273 1 1 1 1 29 LEU QD . 29 . HD# 1 1
273 1 2 1 1 30 ILE HB . 30 . HB 1 1
274 1 1 1 1 29 LEU QD . 29 . HD# 1 1
274 1 2 1 1 30 ILE MD . 30 . HD# 1 1
275 1 1 1 1 29 LEU QD . 29 . HD# 1 1
275 1 2 1 1 32 GLU QB . 32 . HB# 1 1
276 1 1 1 1 29 LEU QD . 29 . HD# 1 1
276 1 2 1 1 32 GLU QG . 32 . HG# 1 1
277 1 1 1 1 29 LEU QD . 29 . HD# 1 1
277 1 2 1 1 33 GLU QG . 33 . HG# 1 1
278 1 1 1 1 29 LEU HG . 29 . HG 1 1
278 1 2 1 1 33 GLU QG . 33 . HG# 1 1
279 1 1 1 1 30 ILE HA . 30 . HA 1 1
279 1 2 1 1 30 ILE MD . 30 . HD# 1 1
280 1 1 1 1 30 ILE HA . 30 . HA 1 1
280 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
281 1 1 1 1 30 ILE HA . 30 . HA 1 1
281 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
282 1 1 1 1 30 ILE HA . 30 . HA 1 1
282 1 2 1 1 33 GLU QB . 33 . HB# 1 1
283 1 1 1 1 30 ILE HA . 30 . HA 1 1
283 1 2 1 1 33 GLU QG . 33 . HG# 1 1
284 1 1 1 1 30 ILE HB . 30 . HB 1 1
284 1 2 1 1 30 ILE MD . 30 . HD# 1 1
285 1 1 1 1 30 ILE HB . 30 . HB 1 1
285 1 2 1 1 34 VAL QG . 34 . HG# 1 1
286 1 1 1 1 30 ILE MD . 30 . HD# 1 1
286 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
287 1 1 1 1 30 ILE MD . 30 . HD# 1 1
287 1 2 1 1 34 VAL QG . 34 . HG# 1 1
288 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
288 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
289 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
289 1 2 1 1 34 VAL QG . 34 . HG# 1 1
290 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
290 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
291 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
291 1 2 1 1 34 VAL QG . 34 . HG# 1 1
292 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
292 1 2 1 1 31 GLU HA . 31 . HA 1 1
293 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
293 1 2 1 1 34 VAL HB . 34 . HB 1 1
294 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
294 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
295 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
295 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
296 1 1 1 1 30 ILE QG . 30 . HG# 1 1
296 1 1 1 1 30 ILE MG . 30 . HG# 1 1
296 1 2 1 1 31 GLU HA . 31 . HA 1 1
297 1 1 1 1 30 ILE QG . 30 . HG# 1 1
297 1 1 1 1 30 ILE MG . 30 . HG# 1 1
297 1 2 1 1 31 GLU QG . 31 . HG# 1 1
298 1 1 1 1 30 ILE QG . 30 . HG# 1 1
298 1 1 1 1 30 ILE MG . 30 . HG# 1 1
298 1 2 1 1 34 VAL HA . 34 . HA 1 1
299 1 1 1 1 30 ILE QG . 30 . HG# 1 1
299 1 1 1 1 30 ILE MG . 30 . HG# 1 1
299 1 2 1 1 34 VAL QG . 34 . HG# 1 1
300 1 1 1 1 31 GLU HA . 31 . HA 1 1
300 1 2 1 1 31 GLU QG . 31 . HG# 1 1
301 1 1 1 1 31 GLU HA . 31 . HA 1 1
301 1 2 1 1 34 VAL HB . 34 . HB 1 1
302 1 1 1 1 31 GLU HA . 31 . HA 1 1
302 1 2 1 1 34 VAL QG . 34 . HG# 1 1
303 1 1 1 1 31 GLU QG . 31 . HG# 1 1
303 1 2 1 1 34 VAL QG . 34 . HG# 1 1
304 1 1 1 1 32 GLU HA . 32 . HA 1 1
304 1 2 1 1 32 GLU QG . 32 . HG# 1 1
305 1 1 1 1 32 GLU HA . 32 . HA 1 1
305 1 2 1 1 35 ALA MB . 35 . HB# 1 1
306 1 1 1 1 32 GLU QB . 32 . HB# 1 1
306 1 2 1 1 35 ALA MB . 35 . HB# 1 1
307 1 1 1 1 32 GLU QG . 32 . HG# 1 1
307 1 2 1 1 35 ALA MB . 35 . HB# 1 1
308 1 1 1 1 32 GLU QG . 32 . HG# 1 1
308 1 2 1 1 36 LYS QE . 36 . HE# 1 1
309 1 1 1 1 33 GLU HA . 33 . HA 1 1
309 1 2 1 1 36 LYS QB . 36 . HB# 1 1
310 1 1 1 1 33 GLU HA . 33 . HA 1 1
310 1 2 1 1 36 LYS QD . 36 . HD# 1 1
311 1 1 1 1 33 GLU HA . 33 . HA 1 1
311 1 2 1 1 36 LYS QE . 36 . HE# 1 1
312 1 1 1 1 33 GLU HA . 33 . HA 1 1
312 1 2 1 1 36 LYS QG . 36 . HG# 1 1
313 1 1 1 1 33 GLU QB . 33 . HB# 1 1
313 1 2 1 1 34 VAL HA . 34 . HA 1 1
314 1 1 1 1 34 VAL HA . 34 . HA 1 1
314 1 2 1 1 37 LEU QB . 37 . HB# 1 1
315 1 1 1 1 34 VAL HA . 34 . HA 1 1
315 1 2 1 1 37 LEU QD . 37 . HD# 1 1
316 1 1 1 1 34 VAL HA . 34 . HA 1 1
316 1 2 1 1 37 LEU HG . 37 . HG 1 1
317 1 1 1 1 34 VAL QG . 34 . HG# 1 1
317 1 2 1 1 35 ALA HA . 35 . HA 1 1
318 1 1 1 1 34 VAL QG . 34 . HG# 1 1
318 1 2 1 1 35 ALA MB . 35 . HB# 1 1
319 1 1 1 1 34 VAL QG . 34 . HG# 1 1
319 1 2 1 1 37 LEU QB . 37 . HB# 1 1
320 1 1 1 1 34 VAL QG . 34 . HG# 1 1
320 1 2 1 1 38 LEU QB . 38 . HB# 1 1
321 1 1 1 1 34 VAL QG . 34 . HG# 1 1
321 1 2 1 1 38 LEU QD . 38 . HD# 1 1
322 1 1 1 1 35 ALA HA . 35 . HA 1 1
322 1 2 1 1 38 LEU QB . 38 . HB# 1 1
323 1 1 1 1 35 ALA HA . 35 . HA 1 1
323 1 2 1 1 38 LEU QD . 38 . HD# 1 1
324 1 1 1 1 35 ALA HA . 35 . HA 1 1
324 1 2 1 1 38 LEU HG . 38 . HG 1 1
325 1 1 1 1 35 ALA MB . 35 . HB# 1 1
325 1 2 1 1 36 LYS HA . 36 . HA 1 1
326 1 1 1 1 35 ALA MB . 35 . HB# 1 1
326 1 2 1 1 38 LEU QD . 38 . HD# 1 1
327 1 1 1 1 35 ALA MB . 35 . HB# 1 1
327 1 2 1 1 39 LYS QB . 39 . HB# 1 1
328 1 1 1 1 35 ALA MB . 35 . HB# 1 1
328 1 2 1 1 39 LYS QE . 39 . HE# 1 1
329 1 1 1 1 36 LYS HA . 36 . HA 1 1
329 1 2 1 1 36 LYS QE . 36 . HE# 1 1
330 1 1 1 1 36 LYS HA . 36 . HA 1 1
330 1 2 1 1 36 LYS QG . 36 . HG# 1 1
331 1 1 1 1 36 LYS HA . 36 . HA 1 1
331 1 2 1 1 39 LYS QB . 39 . HB# 1 1
332 1 1 1 1 36 LYS HA . 36 . HA 1 1
332 1 2 1 1 39 LYS QD . 39 . HD# 1 1
333 1 1 1 1 36 LYS HA . 36 . HA 1 1
333 1 2 1 1 39 LYS QE . 39 . HE# 1 1
334 1 1 1 1 36 LYS HA . 36 . HA 1 1
334 1 2 1 1 39 LYS QG . 39 . HG# 1 1
335 1 1 1 1 36 LYS QB . 36 . HB# 1 1
335 1 2 1 1 36 LYS QD . 36 . HD# 1 1
336 1 1 1 1 36 LYS QD . 36 . HD# 1 1
336 1 2 1 1 37 LEU QD . 37 . HD# 1 1
337 1 1 1 1 36 LYS QE . 36 . HE# 1 1
337 1 2 1 1 36 LYS QG . 36 . HG# 1 1
338 1 1 1 1 37 LEU HA . 37 . HA 1 1
338 1 2 1 1 37 LEU QD . 37 . HD# 1 1
339 1 1 1 1 37 LEU HA . 37 . HA 1 1
339 1 2 1 1 40 LEU QB . 40 . HB# 1 1
340 1 1 1 1 37 LEU HA . 37 . HA 1 1
340 1 2 1 1 40 LEU QD . 40 . HD# 1 1
341 1 1 1 1 37 LEU HA . 37 . HA 1 1
341 1 2 1 1 40 LEU HG . 40 . HG 1 1
342 1 1 1 1 37 LEU QB . 37 . HB# 1 1
342 1 2 1 1 38 LEU QD . 38 . HD# 1 1
343 1 1 1 1 37 LEU QD . 37 . HD# 1 1
343 1 2 1 1 41 LYS QB . 41 . HB# 1 1
344 1 1 1 1 37 LEU QD . 37 . HD# 1 1
344 1 2 1 1 41 LYS QE . 41 . HE# 1 1
345 1 1 1 1 37 LEU HG . 37 . HG 1 1
345 1 2 1 1 40 LEU QD . 40 . HD# 1 1
346 1 1 1 1 37 LEU HG . 37 . HG 1 1
346 1 2 1 1 41 LYS QE . 41 . HE# 1 1
347 1 1 1 1 38 LEU HA . 38 . HA 1 1
347 1 2 1 1 38 LEU QD . 38 . HD# 1 1
348 1 1 1 1 38 LEU HA . 38 . HA 1 1
348 1 2 1 1 41 LYS QB . 41 . HB# 1 1
349 1 1 1 1 38 LEU HA . 38 . HA 1 1
349 1 2 1 1 41 LYS QD . 41 . HD# 1 1
350 1 1 1 1 38 LEU HA . 38 . HA 1 1
350 1 2 1 1 41 LYS QE . 41 . HE# 1 1
351 1 1 1 1 38 LEU HA . 38 . HA 1 1
351 1 2 1 1 41 LYS QG . 41 . HG# 1 1
352 1 1 1 1 38 LEU QD . 38 . HD# 1 1
352 1 2 1 1 41 LYS QB . 41 . HB# 1 1
353 1 1 1 1 38 LEU QD . 38 . HD# 1 1
353 1 2 1 1 41 LYS QD . 41 . HD# 1 1
354 1 1 1 1 38 LEU QD . 38 . HD# 1 1
354 1 2 1 1 41 LYS QE . 41 . HE# 1 1
355 1 1 1 1 38 LEU QD . 38 . HD# 1 1
355 1 2 1 1 41 LYS QG . 41 . HG# 1 1
356 1 1 1 1 39 LYS HA . 39 . HA 1 1
356 1 2 1 1 39 LYS QE . 39 . HE# 1 1
357 1 1 1 1 39 LYS HA . 39 . HA 1 1
357 1 2 1 1 42 ALA MB . 42 . HB# 1 1
358 1 1 1 1 39 LYS QB . 39 . HB# 1 1
358 1 2 1 1 39 LYS QD . 39 . HD# 1 1
359 1 1 1 1 39 LYS QB . 39 . HB# 1 1
359 1 2 1 1 39 LYS QE . 39 . HE# 1 1
360 1 1 1 1 40 LEU HA . 40 . HA 1 1
360 1 2 1 1 40 LEU QD . 40 . HD# 1 1
361 1 1 1 1 40 LEU HA . 40 . HA 1 1
361 1 2 1 1 40 LEU HG . 40 . HG 1 1
362 1 1 1 1 40 LEU HA . 40 . HA 1 1
362 1 2 1 1 43 GLN QB . 43 . HB# 1 1
363 1 1 1 1 40 LEU HA . 40 . HA 1 1
363 1 2 1 1 43 GLN QG . 43 . HG# 1 1
364 1 1 1 1 40 LEU QD . 40 . HD# 1 1
364 1 2 1 1 41 LYS QE . 41 . HE# 1 1
365 1 1 1 1 41 LYS HA . 41 . HA 1 1
365 1 2 1 1 41 LYS QE . 41 . HE# 1 1
366 1 1 1 1 41 LYS HA . 41 . HA 1 1
366 1 2 1 1 41 LYS QG . 41 . HG# 1 1
367 1 1 1 1 41 LYS HA . 41 . HA 1 1
367 1 2 1 1 44 LEU HA . 44 . HA 1 1
368 1 1 1 1 41 LYS HA . 41 . HA 1 1
368 1 2 1 1 44 LEU QB . 44 . HB# 1 1
369 1 1 1 1 41 LYS HA . 41 . HA 1 1
369 1 2 1 1 44 LEU QD . 44 . HD# 1 1
370 1 1 1 1 41 LYS HA . 41 . HA 1 1
370 1 2 1 1 44 LEU HG . 44 . HG 1 1
371 1 1 1 1 41 LYS QB . 41 . HB# 1 1
371 1 2 1 1 41 LYS QD . 41 . HD# 1 1
372 1 1 1 1 42 ALA MB . 42 . HB# 1 1
372 1 2 1 1 43 GLN QG . 43 . HG# 1 1
373 1 1 1 1 43 GLN HA . 43 . HA 1 1
373 1 2 1 1 43 GLN QG . 43 . HG# 1 1
374 1 1 1 1 44 LEU HA . 44 . HA 1 1
374 1 2 1 1 44 LEU QD . 44 . HD# 1 1
375 1 1 1 1 44 LEU HA . 44 . HA 1 1
375 1 2 1 1 44 LEU HG . 44 . HG 1 1
376 1 1 1 1 45 GLY QA . 45 . HA# 1 1
376 1 2 1 1 46 PRO HA . 46 . HA 1 1
377 1 1 1 1 45 GLY QA . 45 . HA# 1 1
377 1 2 1 1 46 PRO QD . 46 . HD# 1 1
378 1 1 1 1 45 GLY QA . 45 . HA# 1 1
378 1 2 1 1 46 PRO QG . 46 . HG# 1 1
379 1 1 1 1 47 ASP HA . 47 . HA 1 1
379 1 2 1 1 48 GLU QB . 48 . HB# 1 1
380 1 1 1 1 48 GLU HA . 48 . HA 1 1
380 1 2 1 1 48 GLU QG . 48 . HG# 1 1
381 1 1 1 1 52 LYS HA . 52 . HA 1 1
381 1 2 1 1 52 LYS QD . 52 . HD# 1 1
382 1 1 1 1 52 LYS HA . 52 . HA 1 1
382 1 2 1 1 52 LYS QG . 52 . HG# 1 1
383 1 1 1 1 52 LYS QE . 52 . HE# 1 1
383 1 2 1 1 52 LYS QG . 52 . HG# 1 1
384 1 1 1 1 53 PHE QB . 53 . HB# 1 1
384 1 2 1 1 54 VAL HA . 54 . HA 1 1
385 1 1 1 1 54 VAL HA . 54 . HA 1 1
385 1 2 1 1 55 LEU QB . 55 . HB# 1 1
386 1 1 1 1 54 VAL HA . 54 . HA 1 1
386 1 2 1 1 55 LEU HG . 55 . HG 1 1
387 1 1 1 1 55 LEU HA . 55 . HA 1 1
387 1 2 1 1 55 LEU QD . 55 . HD# 1 1
388 1 1 1 1 56 LYS QE . 56 . HE# 1 1
388 1 2 1 1 56 LYS QG . 56 . HG# 1 1
389 1 1 1 1 59 LYS HA . 59 . HA 1 1
389 1 2 1 1 59 LYS QD . 59 . HD# 1 1
390 1 1 1 1 59 LYS HA . 59 . HA 1 1
390 1 2 1 1 59 LYS QE . 59 . HE# 1 1
391 1 1 1 1 59 LYS QE . 59 . HE# 1 1
391 1 2 1 1 59 LYS QG . 59 . HG# 1 1
392 1 1 1 1 61 LEU HA . 61 . HA 1 1
392 1 2 1 1 61 LEU QD . 61 . HD# 1 1
393 1 1 1 1 61 LEU HA . 61 . HA 1 1
393 1 2 1 1 61 LEU HG . 61 . HG 1 1
394 1 1 1 1 62 GLU HA . 62 . HA 1 1
394 1 2 1 1 62 GLU QG . 62 . HG# 1 1
395 1 1 1 1 64 LYS HA . 64 . HA 1 1
395 1 2 1 1 64 LYS QG . 64 . HG# 1 1
396 1 1 1 1 64 LYS HA . 64 . HA 1 1
396 1 2 1 1 65 ILE HB . 65 . HB 1 1
397 1 1 1 1 64 LYS HA . 64 . HA 1 1
397 1 2 1 1 65 ILE MD . 65 . HD# 1 1
398 1 1 1 1 65 ILE HA . 65 . HA 1 1
398 1 2 1 1 65 ILE MD . 65 . HD# 1 1
399 1 1 1 1 65 ILE HA . 65 . HA 1 1
399 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
400 1 1 1 1 65 ILE HA . 65 . HA 1 1
400 1 2 1 1 66 ARG HA . 66 . HA 1 1
401 1 1 1 1 65 ILE HB . 65 . HB 1 1
401 1 2 1 1 65 ILE MD . 65 . HD# 1 1
402 1 1 1 1 65 ILE MD . 65 . HD# 1 1
402 1 2 1 1 66 ARG HA . 66 . HA 1 1
403 1 1 1 1 65 ILE MD . 65 . HD# 1 1
403 1 2 1 1 66 ARG QG . 66 . HG# 1 1
404 1 1 1 1 65 ILE HG13 . 65 . HG11 1 1
404 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
405 1 1 1 1 65 ILE HG12 . 65 . HG12 1 1
405 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
406 1 1 1 1 66 ARG HA . 66 . HA 1 1
406 1 2 1 1 67 THR HG1 . 67 . HG# 1 1
406 1 2 1 1 67 THR MG . 67 . HG# 1 1
407 1 1 1 1 66 ARG QB . 66 . HB# 1 1
407 1 2 1 1 66 ARG QD . 66 . HD# 1 1
408 1 1 1 1 67 THR HA . 67 . HA 1 1
408 1 2 1 1 67 THR HB . 67 . HB 1 1
409 1 1 1 1 67 THR HA . 67 . HA 1 1
409 1 2 1 1 67 THR MG . 67 . HG2# 1 1
410 1 1 1 1 67 THR HA . 67 . HA 1 1
410 1 2 1 1 70 THR MG . 70 . HG2# 1 1
411 1 1 1 1 68 THR HA . 68 . HA 1 1
411 1 2 1 1 68 THR MG . 68 . HG2# 1 1
412 1 1 1 1 68 THR HA . 68 . HA 1 1
412 1 2 1 1 70 THR MG . 70 . HG2# 1 1
413 1 1 1 1 68 THR HB . 68 . HB 1 1
413 1 2 1 1 70 THR MG . 70 . HG2# 1 1
414 1 1 1 1 69 GLU HA . 69 . HA 1 1
414 1 2 1 1 69 GLU QG . 69 . HG# 1 1
415 1 1 1 1 69 GLU QB . 69 . HB# 1 1
415 1 2 1 1 98 LYS QD . 98 . HD# 1 1
416 1 1 1 1 69 GLU QB . 69 . HB# 1 1
416 1 2 1 1 98 LYS QE . 98 . HE# 1 1
417 1 1 1 1 69 GLU QG . 69 . HG# 1 1
417 1 2 1 1 98 LYS HA . 98 . HA 1 1
418 1 1 1 1 69 GLU QG . 69 . HG# 1 1
418 1 2 1 1 98 LYS QD . 98 . HD# 1 1
419 1 1 1 1 69 GLU QG . 69 . HG# 1 1
419 1 2 1 1 98 LYS QE . 98 . HE# 1 1
420 1 1 1 1 69 GLU QG . 69 . HG# 1 1
420 1 2 1 1 98 LYS QG . 98 . HG# 1 1
421 1 1 1 1 70 THR HA . 70 . HA 1 1
421 1 2 1 1 98 LYS HA . 98 . HA 1 1
422 1 1 1 1 70 THR HA . 70 . HA 1 1
422 1 2 1 1 98 LYS QB . 98 . HB# 1 1
423 1 1 1 1 70 THR HA . 70 . HA 1 1
423 1 2 1 1 98 LYS QD . 98 . HD# 1 1
424 1 1 1 1 70 THR HA . 70 . HA 1 1
424 1 2 1 1 98 LYS QE . 98 . HE# 1 1
425 1 1 1 1 70 THR HA . 70 . HA 1 1
425 1 2 1 1 98 LYS QG . 98 . HG# 1 1
426 1 1 1 1 70 THR HB . 70 . HB 1 1
426 1 2 1 1 98 LYS QB . 98 . HB# 1 1
427 1 1 1 1 70 THR HB . 70 . HB 1 1
427 1 2 1 1 98 LYS QD . 98 . HD# 1 1
428 1 1 1 1 70 THR HB . 70 . HB 1 1
428 1 2 1 1 98 LYS QG . 98 . HG# 1 1
429 1 1 1 1 70 THR MG . 70 . HG2# 1 1
429 1 2 1 1 100 GLU QG . 100 . HG# 1 1
430 1 1 1 1 70 THR MG . 70 . HG2# 1 1
430 1 2 1 1 119 ALA HA . 119 . HA 1 1
431 1 1 1 1 70 THR MG . 70 . HG2# 1 1
431 1 2 1 1 98 LYS QG . 98 . HG# 1 1
432 1 1 1 1 70 THR HG1 . 70 . HG# 1 1
432 1 1 1 1 70 THR MG . 70 . HG# 1 1
432 1 2 1 1 100 GLU QB . 100 . HB# 1 1
433 1 1 1 1 70 THR HG1 . 70 . HG# 1 1
433 1 1 1 1 70 THR MG . 70 . HG# 1 1
433 1 2 1 1 100 GLU QG . 100 . HG# 1 1
434 1 1 1 1 70 THR HG1 . 70 . HG# 1 1
434 1 1 1 1 70 THR MG . 70 . HG# 1 1
434 1 2 1 1 119 ALA MB . 119 . HB# 1 1
435 1 1 1 1 70 THR HG1 . 70 . HG# 1 1
435 1 1 1 1 70 THR MG . 70 . HG# 1 1
435 1 2 1 1 98 LYS QB . 98 . HB# 1 1
436 1 1 1 1 70 THR HG1 . 70 . HG# 1 1
436 1 1 1 1 70 THR MG . 70 . HG# 1 1
436 1 2 1 1 98 LYS QD . 98 . HD# 1 1
437 1 1 1 1 70 THR HG1 . 70 . HG# 1 1
437 1 1 1 1 70 THR MG . 70 . HG# 1 1
437 1 2 1 1 98 LYS QE . 98 . HE# 1 1
438 1 1 1 1 70 THR HG1 . 70 . HG# 1 1
438 1 1 1 1 70 THR MG . 70 . HG# 1 1
438 1 2 1 1 99 ALA HA . 99 . HA 1 1
439 1 1 1 1 71 GLN QB . 71 . HB# 1 1
439 1 2 1 1 72 VAL QG . 72 . HG# 1 1
440 1 1 1 1 71 GLN QB . 71 . HB# 1 1
440 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
441 1 1 1 1 71 GLN QG . 71 . HG# 1 1
441 1 2 1 1 123 LEU QB . 123 . HB# 1 1
442 1 1 1 1 71 GLN QG . 71 . HG# 1 1
442 1 2 1 1 72 VAL QG . 72 . HG# 1 1
443 1 1 1 1 71 GLN QG . 71 . HG# 1 1
443 1 2 1 1 97 ILE QG . 97 . HG# 1 1
443 1 2 1 1 97 ILE MG . 97 . HG# 1 1
444 1 1 1 1 71 GLN QG . 71 . HG# 1 1
444 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
445 1 1 1 1 72 VAL HA . 72 . HA 1 1
445 1 2 1 1 121 ILE MD . 121 . HD# 1 1
446 1 1 1 1 72 VAL HA . 72 . HA 1 1
446 1 2 1 1 123 LEU HA . 123 . HA 1 1
447 1 1 1 1 72 VAL HA . 72 . HA 1 1
447 1 2 1 1 123 LEU QB . 123 . HB# 1 1
448 1 1 1 1 72 VAL HA . 72 . HA 1 1
448 1 2 1 1 123 LEU QD . 123 . HD# 1 1
449 1 1 1 1 72 VAL HB . 72 . HB 1 1
449 1 2 1 1 123 LEU QB . 123 . HB# 1 1
450 1 1 1 1 72 VAL HB . 72 . HB 1 1
450 1 2 1 1 159 ILE MD . 159 . HD# 1 1
451 1 1 1 1 72 VAL HB . 72 . HB 1 1
451 1 2 1 1 159 ILE QG . 159 . HG# 1 1
451 1 2 1 1 159 ILE MG . 159 . HG# 1 1
452 1 1 1 1 72 VAL HB . 72 . HB 1 1
452 1 2 1 1 99 ALA HA . 99 . HA 1 1
453 1 1 1 1 72 VAL HB . 72 . HB 1 1
453 1 2 1 1 99 ALA MB . 99 . HB# 1 1
454 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
454 1 2 1 1 159 ILE MD . 159 . HD# 1 1
455 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
455 1 2 1 1 159 ILE MD . 159 . HD# 1 1
456 1 1 1 1 72 VAL QG . 72 . HG# 1 1
456 1 2 1 1 123 LEU QB . 123 . HB# 1 1
457 1 1 1 1 72 VAL QG . 72 . HG# 1 1
457 1 2 1 1 124 VAL HA . 124 . HA 1 1
458 1 1 1 1 72 VAL QG . 72 . HG# 1 1
458 1 2 1 1 124 VAL HB . 124 . HB 1 1
459 1 1 1 1 72 VAL QG . 72 . HG# 1 1
459 1 2 1 1 125 ALA HA . 125 . HA 1 1
460 1 1 1 1 72 VAL QG . 72 . HG# 1 1
460 1 2 1 1 125 ALA MB . 125 . HB# 1 1
461 1 1 1 1 72 VAL QG . 72 . HG# 1 1
461 1 2 1 1 159 ILE HB . 159 . HB 1 1
462 1 1 1 1 72 VAL QG . 72 . HG# 1 1
462 1 2 1 1 159 ILE QG . 159 . HG# 1 1
462 1 2 1 1 159 ILE MG . 159 . HG# 1 1
463 1 1 1 1 72 VAL QG . 72 . HG# 1 1
463 1 2 1 1 99 ALA HA . 99 . HA 1 1
464 1 1 1 1 72 VAL QG . 72 . HG# 1 1
464 1 2 1 1 99 ALA MB . 99 . HB# 1 1
465 1 1 1 1 73 LEU HA . 73 . HA 1 1
465 1 2 1 1 124 VAL HB . 124 . HB 1 1
466 1 1 1 1 73 LEU HA . 73 . HA 1 1
466 1 2 1 1 124 VAL QG . 124 . HG# 1 1
467 1 1 1 1 73 LEU HA . 73 . HA 1 1
467 1 2 1 1 74 VAL HA . 74 . HA 1 1
468 1 1 1 1 73 LEU QB . 73 . HB# 1 1
468 1 2 1 1 124 VAL QG . 124 . HG# 1 1
469 1 1 1 1 73 LEU QD . 73 . HD# 1 1
469 1 2 1 1 100 GLU QB . 100 . HB# 1 1
470 1 1 1 1 73 LEU QD . 73 . HD# 1 1
470 1 2 1 1 101 LEU HA . 101 . HA 1 1
471 1 1 1 1 73 LEU QD . 73 . HD# 1 1
471 1 2 1 1 124 VAL QG . 124 . HG# 1 1
472 1 1 1 1 73 LEU QD . 73 . HD# 1 1
472 1 2 1 1 74 VAL HA . 74 . HA 1 1
473 1 1 1 1 73 LEU QD . 73 . HD# 1 1
473 1 2 1 1 75 ALA HA . 75 . HA 1 1
474 1 1 1 1 74 VAL HA . 74 . HA 1 1
474 1 2 1 1 125 ALA MB . 125 . HB# 1 1
475 1 1 1 1 74 VAL HA . 74 . HA 1 1
475 1 2 1 1 126 ILE MD . 126 . HD# 1 1
476 1 1 1 1 74 VAL HB . 74 . HB 1 1
476 1 2 1 1 101 LEU QD . 101 . HD# 1 1
477 1 1 1 1 74 VAL HB . 74 . HB 1 1
477 1 2 1 1 125 ALA MB . 125 . HB# 1 1
478 1 1 1 1 74 VAL HB . 74 . HB 1 1
478 1 2 1 1 89 VAL QG . 89 . HG# 1 1
479 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
479 1 2 1 1 127 ILE MD . 127 . HD# 1 1
480 1 1 1 1 74 VAL QG . 74 . HG# 1 1
480 1 2 1 1 125 ALA MB . 125 . HB# 1 1
481 1 1 1 1 74 VAL QG . 74 . HG# 1 1
481 1 2 1 1 75 ALA HA . 75 . HA 1 1
482 1 1 1 1 74 VAL QG . 74 . HG# 1 1
482 1 2 1 1 85 ARG HA . 85 . HA 1 1
483 1 1 1 1 74 VAL QG . 74 . HG# 1 1
483 1 2 1 1 85 ARG QB . 85 . HB# 1 1
484 1 1 1 1 74 VAL QG . 74 . HG# 1 1
484 1 2 1 1 85 ARG QD . 85 . HD# 1 1
485 1 1 1 1 74 VAL QG . 74 . HG# 1 1
485 1 2 1 1 85 ARG QG . 85 . HG# 1 1
486 1 1 1 1 74 VAL QG . 74 . HG# 1 1
486 1 2 1 1 88 LEU QB . 88 . HB# 1 1
487 1 1 1 1 74 VAL QG . 74 . HG# 1 1
487 1 2 1 1 88 LEU QD . 88 . HD# 1 1
488 1 1 1 1 74 VAL QG . 74 . HG# 1 1
488 1 2 1 1 88 LEU HG . 88 . HG 1 1
489 1 1 1 1 74 VAL QG . 74 . HG# 1 1
489 1 2 1 1 89 VAL HA . 89 . HA 1 1
490 1 1 1 1 74 VAL QG . 74 . HG# 1 1
490 1 2 1 1 89 VAL QG . 89 . HG# 1 1
491 1 1 1 1 74 VAL QG . 74 . HG# 1 1
491 1 2 1 1 92 LEU QD . 92 . HD# 1 1
492 1 1 1 1 75 ALA HA . 75 . HA 1 1
492 1 2 1 1 85 ARG QD . 85 . HD# 1 1
493 1 1 1 1 75 ALA MB . 75 . HB# 1 1
493 1 2 1 1 124 VAL QG . 124 . HG# 1 1
494 1 1 1 1 75 ALA MB . 75 . HB# 1 1
494 1 2 1 1 126 ILE HA . 126 . HA 1 1
495 1 1 1 1 75 ALA MB . 75 . HB# 1 1
495 1 2 1 1 126 ILE MD . 126 . HD# 1 1
496 1 1 1 1 75 ALA MB . 75 . HB# 1 1
496 1 2 1 1 126 ILE QG . 126 . HG# 1 1
496 1 2 1 1 126 ILE MG . 126 . HG# 1 1
497 1 1 1 1 75 ALA MB . 75 . HB# 1 1
497 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
498 1 1 1 1 76 SER HA . 76 . HA 1 1
498 1 2 1 1 126 ILE QG . 126 . HG# 1 1
498 1 2 1 1 126 ILE MG . 126 . HG# 1 1
499 1 1 1 1 76 SER HA . 76 . HA 1 1
499 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
500 1 1 1 1 76 SER HA . 76 . HA 1 1
500 1 2 1 1 127 ILE HB . 127 . HB 1 1
501 1 1 1 1 76 SER HA . 76 . HA 1 1
501 1 2 1 1 127 ILE MD . 127 . HD# 1 1
502 1 1 1 1 76 SER HA . 76 . HA 1 1
502 1 2 1 1 127 ILE QG . 127 . HG# 1 1
502 1 2 1 1 127 ILE MG . 127 . HG# 1 1
503 1 1 1 1 76 SER HA . 76 . HA 1 1
503 1 2 1 1 77 ALA MB . 77 . HB# 1 1
504 1 1 1 1 76 SER QB . 76 . HB# 1 1
504 1 2 1 1 127 ILE HB . 127 . HB 1 1
505 1 1 1 1 76 SER QB . 76 . HB# 1 1
505 1 2 1 1 127 ILE MD . 127 . HD# 1 1
506 1 1 1 1 76 SER QB . 76 . HB# 1 1
506 1 2 1 1 77 ALA MB . 77 . HB# 1 1
507 1 1 1 1 76 SER QB . 76 . HB# 1 1
507 1 2 1 1 85 ARG QD . 85 . HD# 1 1
508 1 1 1 1 77 ALA HA . 77 . HA 1 1
508 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
509 1 1 1 1 77 ALA HA . 77 . HA 1 1
509 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
510 1 1 1 1 77 ALA MB . 77 . HB# 1 1
510 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
511 1 1 1 1 77 ALA MB . 77 . HB# 1 1
511 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
512 1 1 1 1 85 ARG HA . 85 . HA 1 1
512 1 2 1 1 101 LEU QD . 101 . HD# 1 1
513 1 1 1 1 85 ARG HA . 85 . HA 1 1
513 1 2 1 1 127 ILE MD . 127 . HD# 1 1
514 1 1 1 1 85 ARG HA . 85 . HA 1 1
514 1 2 1 1 88 LEU QB . 88 . HB# 1 1
515 1 1 1 1 85 ARG HA . 85 . HA 1 1
515 1 2 1 1 88 LEU QD . 88 . HD# 1 1
516 1 1 1 1 85 ARG QB . 85 . HB# 1 1
516 1 2 1 1 101 LEU QD . 101 . HD# 1 1
517 1 1 1 1 85 ARG QB . 85 . HB# 1 1
517 1 2 1 1 127 ILE MD . 127 . HD# 1 1
518 1 1 1 1 85 ARG QD . 85 . HD# 1 1
518 1 2 1 1 101 LEU QD . 101 . HD# 1 1
519 1 1 1 1 85 ARG QD . 85 . HD# 1 1
519 1 2 1 1 127 ILE MD . 127 . HD# 1 1
520 1 1 1 1 85 ARG QG . 85 . HG# 1 1
520 1 2 1 1 127 ILE MD . 127 . HD# 1 1
521 1 1 1 1 86 LEU HA . 86 . HA 1 1
521 1 2 1 1 101 LEU QD . 101 . HD# 1 1
522 1 1 1 1 86 LEU HA . 86 . HA 1 1
522 1 2 1 1 86 LEU QD . 86 . HD# 1 1
523 1 1 1 1 86 LEU HA . 86 . HA 1 1
523 1 2 1 1 89 VAL HB . 89 . HB 1 1
524 1 1 1 1 86 LEU HA . 86 . HA 1 1
524 1 2 1 1 89 VAL QG . 89 . HG# 1 1
525 1 1 1 1 86 LEU QB . 86 . HB# 1 1
525 1 2 1 1 101 LEU QD . 101 . HD# 1 1
526 1 1 1 1 86 LEU QB . 86 . HB# 1 1
526 1 2 1 1 90 SER QB . 90 . HB# 1 1
527 1 1 1 1 86 LEU QD . 86 . HD# 1 1
527 1 2 1 1 101 LEU QD . 101 . HD# 1 1
528 1 1 1 1 86 LEU QD . 86 . HD# 1 1
528 1 2 1 1 89 VAL HB . 89 . HB 1 1
529 1 1 1 1 86 LEU QD . 86 . HD# 1 1
529 1 2 1 1 90 SER QB . 90 . HB# 1 1
530 1 1 1 1 86 LEU HG . 86 . HG 1 1
530 1 2 1 1 101 LEU QD . 101 . HD# 1 1
531 1 1 1 1 88 LEU HA . 88 . HA 1 1
531 1 2 1 1 88 LEU QD . 88 . HD# 1 1
532 1 1 1 1 88 LEU HA . 88 . HA 1 1
532 1 2 1 1 91 GLU QB . 91 . HB# 1 1
533 1 1 1 1 88 LEU HA . 88 . HA 1 1
533 1 2 1 1 91 GLU QG . 91 . HG# 1 1
534 1 1 1 1 88 LEU HA . 88 . HA 1 1
534 1 2 1 1 92 LEU QD . 92 . HD# 1 1
535 1 1 1 1 88 LEU QB . 88 . HB# 1 1
535 1 2 1 1 127 ILE MD . 127 . HD# 1 1
536 1 1 1 1 88 LEU QB . 88 . HB# 1 1
536 1 2 1 1 92 LEU QD . 92 . HD# 1 1
537 1 1 1 1 88 LEU QD . 88 . HD# 1 1
537 1 2 1 1 127 ILE MD . 127 . HD# 1 1
538 1 1 1 1 88 LEU QD . 88 . HD# 1 1
538 1 2 1 1 137 ILE MD . 137 . HD# 1 1
539 1 1 1 1 88 LEU QD . 88 . HD# 1 1
539 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
540 1 1 1 1 88 LEU QD . 88 . HD# 1 1
540 1 2 1 1 92 LEU QD . 92 . HD# 1 1
541 1 1 1 1 88 LEU QD . 88 . HD# 1 1
541 1 2 1 1 92 LEU HG . 92 . HG 1 1
542 1 1 1 1 88 LEU HG . 88 . HG 1 1
542 1 2 1 1 127 ILE MD . 127 . HD# 1 1
543 1 1 1 1 88 LEU HG . 88 . HG 1 1
543 1 2 1 1 137 ILE MD . 137 . HD# 1 1
544 1 1 1 1 88 LEU HG . 88 . HG 1 1
544 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
545 1 1 1 1 88 LEU HG . 88 . HG 1 1
545 1 2 1 1 92 LEU QD . 92 . HD# 1 1
546 1 1 1 1 89 VAL HA . 89 . HA 1 1
546 1 2 1 1 101 LEU QD . 101 . HD# 1 1
547 1 1 1 1 89 VAL HA . 89 . HA 1 1
547 1 2 1 1 92 LEU QB . 92 . HB# 1 1
548 1 1 1 1 89 VAL HA . 89 . HA 1 1
548 1 2 1 1 92 LEU QD . 92 . HD# 1 1
549 1 1 1 1 89 VAL HA . 89 . HA 1 1
549 1 2 1 1 99 ALA MB . 99 . HB# 1 1
550 1 1 1 1 89 VAL HB . 89 . HB 1 1
550 1 2 1 1 101 LEU QD . 101 . HD# 1 1
551 1 1 1 1 89 VAL QG . 89 . HG# 1 1
551 1 2 1 1 100 GLU HA . 100 . HA 1 1
552 1 1 1 1 89 VAL QG . 89 . HG# 1 1
552 1 2 1 1 101 LEU HA . 101 . HA 1 1
553 1 1 1 1 89 VAL QG . 89 . HG# 1 1
553 1 2 1 1 101 LEU QB . 101 . HB# 1 1
554 1 1 1 1 89 VAL QG . 89 . HG# 1 1
554 1 2 1 1 101 LEU QD . 101 . HD# 1 1
555 1 1 1 1 89 VAL QG . 89 . HG# 1 1
555 1 2 1 1 101 LEU HG . 101 . HG 1 1
556 1 1 1 1 89 VAL QG . 89 . HG# 1 1
556 1 2 1 1 93 GLN QG . 93 . HG# 1 1
557 1 1 1 1 89 VAL QG . 89 . HG# 1 1
557 1 2 1 1 99 ALA MB . 99 . HB# 1 1
558 1 1 1 1 90 SER HA . 90 . HA 1 1
558 1 2 1 1 93 GLN QB . 93 . HB# 1 1
559 1 1 1 1 90 SER HA . 90 . HA 1 1
559 1 2 1 1 93 GLN QG . 93 . HG# 1 1
560 1 1 1 1 90 SER QB . 90 . HB# 1 1
560 1 2 1 1 93 GLN QB . 93 . HB# 1 1
561 1 1 1 1 91 GLU HA . 91 . HA 1 1
561 1 2 1 1 91 GLU QG . 91 . HG# 1 1
562 1 1 1 1 91 GLU HA . 91 . HA 1 1
562 1 2 1 1 94 ASP QB . 94 . HB# 1 1
563 1 1 1 1 92 LEU HA . 92 . HA 1 1
563 1 2 1 1 95 ALA HA . 95 . HA 1 1
564 1 1 1 1 92 LEU HA . 92 . HA 1 1
564 1 2 1 1 95 ALA MB . 95 . HB# 1 1
565 1 1 1 1 92 LEU HA . 92 . HA 1 1
565 1 2 1 1 97 ILE HB . 97 . HB 1 1
566 1 1 1 1 92 LEU HA . 92 . HA 1 1
566 1 2 1 1 97 ILE MD . 97 . HD# 1 1
567 1 1 1 1 92 LEU HA . 92 . HA 1 1
567 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
568 1 1 1 1 92 LEU QB . 92 . HB# 1 1
568 1 2 1 1 97 ILE HB . 97 . HB 1 1
569 1 1 1 1 92 LEU QB . 92 . HB# 1 1
569 1 2 1 1 99 ALA MB . 99 . HB# 1 1
570 1 1 1 1 92 LEU QD . 92 . HD# 1 1
570 1 2 1 1 125 ALA MB . 125 . HB# 1 1
571 1 1 1 1 92 LEU QD . 92 . HD# 1 1
571 1 2 1 1 156 VAL HA . 156 . HA 1 1
572 1 1 1 1 92 LEU QD . 92 . HD# 1 1
572 1 2 1 1 156 VAL HB . 156 . HB 1 1
573 1 1 1 1 92 LEU QD . 92 . HD# 1 1
573 1 2 1 1 156 VAL QG . 156 . HG# 1 1
574 1 1 1 1 92 LEU QD . 92 . HD# 1 1
574 1 2 1 1 159 ILE MD . 159 . HD# 1 1
575 1 1 1 1 92 LEU QD . 92 . HD# 1 1
575 1 2 1 1 95 ALA MB . 95 . HB# 1 1
576 1 1 1 1 92 LEU QD . 92 . HD# 1 1
576 1 2 1 1 97 ILE HB . 97 . HB 1 1
577 1 1 1 1 92 LEU QD . 92 . HD# 1 1
577 1 2 1 1 97 ILE MD . 97 . HD# 1 1
578 1 1 1 1 92 LEU QD . 92 . HD# 1 1
578 1 2 1 1 97 ILE QG . 97 . HG# 1 1
578 1 2 1 1 97 ILE MG . 97 . HG# 1 1
579 1 1 1 1 92 LEU QD . 92 . HD# 1 1
579 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
580 1 1 1 1 92 LEU QD . 92 . HD# 1 1
580 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
581 1 1 1 1 92 LEU QD . 92 . HD# 1 1
581 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
582 1 1 1 1 92 LEU QD . 92 . HD# 1 1
582 1 2 1 1 99 ALA MB . 99 . HB# 1 1
583 1 1 1 1 92 LEU HG . 92 . HG 1 1
583 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
584 1 1 1 1 92 LEU HG . 92 . HG 1 1
584 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
585 1 1 1 1 92 LEU HG . 92 . HG 1 1
585 1 2 1 1 99 ALA MB . 99 . HB# 1 1
586 1 1 1 1 93 GLN QG . 93 . HG# 1 1
586 1 2 1 1 99 ALA MB . 99 . HB# 1 1
587 1 1 1 1 95 ALA HA . 95 . HA 1 1
587 1 2 1 1 156 VAL QG . 156 . HG# 1 1
588 1 1 1 1 95 ALA HA . 95 . HA 1 1
588 1 2 1 1 97 ILE MD . 97 . HD# 1 1
589 1 1 1 1 95 ALA MB . 95 . HB# 1 1
589 1 2 1 1 156 VAL HA . 156 . HA 1 1
590 1 1 1 1 95 ALA MB . 95 . HB# 1 1
590 1 2 1 1 156 VAL HB . 156 . HB 1 1
591 1 1 1 1 95 ALA MB . 95 . HB# 1 1
591 1 2 1 1 156 VAL QG . 156 . HG# 1 1
592 1 1 1 1 95 ALA MB . 95 . HB# 1 1
592 1 2 1 1 160 LYS QE . 160 . HE# 1 1
593 1 1 1 1 95 ALA MB . 95 . HB# 1 1
593 1 2 1 1 97 ILE MD . 97 . HD# 1 1
594 1 1 1 1 95 ALA MB . 95 . HB# 1 1
594 1 2 1 1 97 ILE QG . 97 . HG# 1 1
594 1 2 1 1 97 ILE MG . 97 . HG# 1 1
595 1 1 1 1 95 ALA MB . 95 . HB# 1 1
595 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
596 1 1 1 1 95 ALA MB . 95 . HB# 1 1
596 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
597 1 1 1 1 96 GLY QA . 96 . HA# 1 1
597 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
598 1 1 1 1 97 ILE HA . 97 . HA 1 1
598 1 2 1 1 159 ILE MD . 159 . HD# 1 1
599 1 1 1 1 97 ILE HB . 97 . HB 1 1
599 1 2 1 1 159 ILE MD . 159 . HD# 1 1
600 1 1 1 1 97 ILE HB . 97 . HB 1 1
600 1 2 1 1 99 ALA MB . 99 . HB# 1 1
601 1 1 1 1 97 ILE MD . 97 . HD# 1 1
601 1 2 1 1 156 VAL HA . 156 . HA 1 1
602 1 1 1 1 97 ILE MD . 97 . HD# 1 1
602 1 2 1 1 156 VAL HB . 156 . HB 1 1
603 1 1 1 1 97 ILE MD . 97 . HD# 1 1
603 1 2 1 1 156 VAL MG1 . 156 . HG1# 1 1
604 1 1 1 1 97 ILE MD . 97 . HD# 1 1
604 1 2 1 1 156 VAL MG2 . 156 . HG2# 1 1
605 1 1 1 1 97 ILE MD . 97 . HD# 1 1
605 1 2 1 1 159 ILE HB . 159 . HB 1 1
606 1 1 1 1 97 ILE MD . 97 . HD# 1 1
606 1 2 1 1 159 ILE MD . 159 . HD# 1 1
607 1 1 1 1 97 ILE MD . 97 . HD# 1 1
607 1 2 1 1 160 LYS HA . 160 . HA 1 1
608 1 1 1 1 97 ILE MD . 97 . HD# 1 1
608 1 2 1 1 160 LYS QB . 160 . HB# 1 1
609 1 1 1 1 97 ILE MD . 97 . HD# 1 1
609 1 2 1 1 160 LYS QD . 160 . HD# 1 1
610 1 1 1 1 97 ILE MD . 97 . HD# 1 1
610 1 2 1 1 160 LYS QE . 160 . HE# 1 1
611 1 1 1 1 97 ILE MD . 97 . HD# 1 1
611 1 2 1 1 160 LYS QG . 160 . HG# 1 1
612 1 1 1 1 97 ILE MD . 97 . HD# 1 1
612 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
613 1 1 1 1 97 ILE MD . 97 . HD# 1 1
613 1 2 1 1 99 ALA HA . 99 . HA 1 1
614 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
614 1 2 1 1 159 ILE MD . 159 . HD# 1 1
615 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
615 1 2 1 1 159 ILE MD . 159 . HD# 1 1
616 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
616 1 2 1 1 156 VAL HB . 156 . HB 1 1
617 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
617 1 2 1 1 159 ILE MD . 159 . HD# 1 1
618 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
618 1 2 1 1 159 ILE MG . 159 . HG2# 1 1
619 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
619 1 2 1 1 98 LYS HA . 98 . HA 1 1
620 1 1 1 1 97 ILE QG . 97 . HG# 1 1
620 1 1 1 1 97 ILE MG . 97 . HG# 1 1
620 1 2 1 1 160 LYS QD . 160 . HD# 1 1
621 1 1 1 1 97 ILE QG . 97 . HG# 1 1
621 1 1 1 1 97 ILE MG . 97 . HG# 1 1
621 1 2 1 1 160 LYS QG . 160 . HG# 1 1
622 1 1 1 1 98 LYS HA . 98 . HA 1 1
622 1 2 1 1 98 LYS QE . 98 . HE# 1 1
623 1 1 1 1 98 LYS HA . 98 . HA 1 1
623 1 2 1 1 99 ALA MB . 99 . HB# 1 1
624 1 1 1 1 99 ALA MB . 99 . HB# 1 1
624 1 2 1 1 100 GLU HA . 100 . HA 1 1
625 1 1 1 1 100 GLU HA . 100 . HA 1 1
625 1 2 1 1 101 LEU QD . 101 . HD# 1 1
626 1 1 1 1 100 GLU QB . 100 . HB# 1 1
626 1 2 1 1 121 ILE QG . 121 . HG# 1 1
626 1 2 1 1 121 ILE MG . 121 . HG# 1 1
627 1 1 1 1 101 LEU HA . 101 . HA 1 1
627 1 2 1 1 102 LEU QB . 102 . HB# 1 1
628 1 1 1 1 101 LEU HA . 101 . HA 1 1
628 1 2 1 1 102 LEU QD . 102 . HD# 1 1
629 1 1 1 1 101 LEU HA . 101 . HA 1 1
629 1 2 1 1 102 LEU HG . 102 . HG 1 1
630 1 1 1 1 103 TYR HA . 103 . HA 1 1
630 1 2 1 1 114 GLN HA . 114 . HA 1 1
631 1 1 1 1 103 TYR HA . 103 . HA 1 1
631 1 2 1 1 114 GLN QB . 114 . HB# 1 1
632 1 1 1 1 103 TYR HA . 103 . HA 1 1
632 1 2 1 1 114 GLN QG . 114 . HG# 1 1
633 1 1 1 1 103 TYR QB . 103 . HB# 1 1
633 1 2 1 1 114 GLN HA . 114 . HA 1 1
634 1 1 1 1 103 TYR QB . 103 . HB# 1 1
634 1 2 1 1 114 GLN QB . 114 . HB# 1 1
635 1 1 1 1 103 TYR QB . 103 . HB# 1 1
635 1 2 1 1 114 GLN QG . 114 . HG# 1 1
636 1 1 1 1 109 LEU HA . 109 . HA 1 1
636 1 2 1 1 113 LEU QB . 113 . HB# 1 1
637 1 1 1 1 109 LEU HA . 109 . HA 1 1
637 1 2 1 1 113 LEU HG . 113 . HG 1 1
638 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
638 1 2 1 1 126 ILE QG . 126 . HG1# 1 1
639 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
639 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
640 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
640 1 2 1 1 126 ILE MD . 126 . HD# 1 1
641 1 1 1 1 110 LEU HA . 110 . HA 1 1
641 1 2 1 1 114 GLN QB . 114 . HB# 1 1
642 1 1 1 1 110 LEU HA . 110 . HA 1 1
642 1 2 1 1 114 GLN QG . 114 . HG# 1 1
643 1 1 1 1 111 ASN HA . 111 . HA 1 1
643 1 2 1 1 115 TYR QB . 115 . HB# 1 1
644 1 1 1 1 112 GLN HA . 112 . HA 1 1
644 1 2 1 1 116 CYS QB . 116 . HB# 1 1
645 1 1 1 1 113 LEU HA . 113 . HA 1 1
645 1 2 1 1 116 CYS QB . 116 . HB# 1 1
646 1 1 1 1 113 LEU QD . 113 . HD# 1 1
646 1 2 1 1 124 VAL HB . 124 . HB 1 1
647 1 1 1 1 113 LEU QD . 113 . HD# 1 1
647 1 2 1 1 124 VAL QG . 124 . HG# 1 1
648 1 1 1 1 113 LEU QD . 113 . HD# 1 1
648 1 2 1 1 140 ARG QB . 140 . HB# 1 1
649 1 1 1 1 113 LEU QD . 113 . HD# 1 1
649 1 2 1 1 140 ARG QD . 140 . HD# 1 1
650 1 1 1 1 113 LEU QD . 113 . HD# 1 1
650 1 2 1 1 140 ARG QG . 140 . HG# 1 1
651 1 1 1 1 113 LEU QD . 113 . HD# 1 1
651 1 2 1 1 142 VAL HA . 142 . HA 1 1
652 1 1 1 1 114 GLN HA . 114 . HA 1 1
652 1 2 1 1 117 GLU QB . 117 . HB# 1 1
653 1 1 1 1 114 GLN HA . 114 . HA 1 1
653 1 2 1 1 117 GLU QG . 117 . HG# 1 1
654 1 1 1 1 115 TYR HA . 115 . HA 1 1
654 1 2 1 1 118 GLU QB . 118 . HB# 1 1
655 1 1 1 1 115 TYR HA . 115 . HA 1 1
655 1 2 1 1 118 GLU QG . 118 . HG# 1 1
656 1 1 1 1 115 TYR QB . 115 . HB# 1 1
656 1 2 1 1 119 ALA MB . 119 . HB# 1 1
657 1 1 1 1 116 CYS HA . 116 . HA 1 1
657 1 2 1 1 119 ALA MB . 119 . HB# 1 1
658 1 1 1 1 116 CYS HA . 116 . HA 1 1
658 1 2 1 1 121 ILE HB . 121 . HB 1 1
659 1 1 1 1 116 CYS HA . 116 . HA 1 1
659 1 2 1 1 142 VAL QG . 142 . HG# 1 1
660 1 1 1 1 116 CYS QB . 116 . HB# 1 1
660 1 2 1 1 121 ILE HA . 121 . HA 1 1
661 1 1 1 1 116 CYS QB . 116 . HB# 1 1
661 1 2 1 1 121 ILE HB . 121 . HB 1 1
662 1 1 1 1 116 CYS QB . 116 . HB# 1 1
662 1 2 1 1 124 VAL QG . 124 . HG# 1 1
663 1 1 1 1 116 CYS QB . 116 . HB# 1 1
663 1 2 1 1 142 VAL QG . 142 . HG# 1 1
664 1 1 1 1 117 GLU HA . 117 . HA 1 1
664 1 2 1 1 117 GLU QG . 117 . HG# 1 1
665 1 1 1 1 117 GLU HA . 117 . HA 1 1
665 1 2 1 1 120 GLY QA . 120 . HA# 1 1
666 1 1 1 1 117 GLU HA . 117 . HA 1 1
666 1 2 1 1 142 VAL QG . 142 . HG# 1 1
667 1 1 1 1 117 GLU QB . 117 . HB# 1 1
667 1 2 1 1 142 VAL QG . 142 . HG# 1 1
668 1 1 1 1 117 GLU QG . 117 . HG# 1 1
668 1 2 1 1 142 VAL QG . 142 . HG# 1 1
669 1 1 1 1 121 ILE HB . 121 . HB 1 1
669 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
670 1 1 1 1 121 ILE HB . 121 . HB 1 1
670 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
671 1 1 1 1 123 LEU HA . 123 . HA 1 1
671 1 2 1 1 124 VAL QG . 124 . HG# 1 1
672 1 1 1 1 123 LEU HA . 123 . HA 1 1
672 1 2 1 1 139 LEU QD . 139 . HD# 1 1
673 1 1 1 1 123 LEU HA . 123 . HA 1 1
673 1 2 1 1 142 VAL QG . 142 . HG# 1 1
674 1 1 1 1 123 LEU QB . 123 . HB# 1 1
674 1 2 1 1 139 LEU QD . 139 . HD# 1 1
675 1 1 1 1 123 LEU QB . 123 . HB# 1 1
675 1 2 1 1 142 VAL QG . 142 . HG# 1 1
676 1 1 1 1 123 LEU QB . 123 . HB# 1 1
676 1 2 1 1 159 ILE HA . 159 . HA 1 1
677 1 1 1 1 123 LEU QB . 123 . HB# 1 1
677 1 2 1 1 159 ILE MD . 159 . HD# 1 1
678 1 1 1 1 123 LEU QD . 123 . HD# 1 1
678 1 2 1 1 139 LEU QB . 139 . HB# 1 1
679 1 1 1 1 123 LEU QD . 123 . HD# 1 1
679 1 2 1 1 139 LEU QD . 139 . HD# 1 1
680 1 1 1 1 123 LEU QD . 123 . HD# 1 1
680 1 2 1 1 139 LEU HG . 139 . HG 1 1
681 1 1 1 1 123 LEU QD . 123 . HD# 1 1
681 1 2 1 1 159 ILE HB . 159 . HB 1 1
682 1 1 1 1 123 LEU QD . 123 . HD# 1 1
682 1 2 1 1 159 ILE MD . 159 . HD# 1 1
683 1 1 1 1 123 LEU QD . 123 . HD# 1 1
683 1 2 1 1 162 ARG QD . 162 . HD# 1 1
684 1 1 1 1 123 LEU HG . 123 . HG 1 1
684 1 2 1 1 139 LEU QD . 139 . HD# 1 1
685 1 1 1 1 123 LEU HG . 123 . HG 1 1
685 1 2 1 1 159 ILE MD . 159 . HD# 1 1
686 1 1 1 1 124 VAL HA . 124 . HA 1 1
686 1 2 1 1 139 LEU QD . 139 . HD# 1 1
687 1 1 1 1 124 VAL MG1 . 124 . HG1# 1 1
687 1 2 1 1 126 ILE MD . 126 . HD# 1 1
688 1 1 1 1 124 VAL MG2 . 124 . HG2# 1 1
688 1 2 1 1 126 ILE MD . 126 . HD# 1 1
689 1 1 1 1 124 VAL QG . 124 . HG# 1 1
689 1 2 1 1 126 ILE QG . 126 . HG# 1 1
689 1 2 1 1 126 ILE MG . 126 . HG# 1 1
690 1 1 1 1 124 VAL QG . 124 . HG# 1 1
690 1 2 1 1 140 ARG QD . 140 . HD# 1 1
691 1 1 1 1 124 VAL QG . 124 . HG# 1 1
691 1 2 1 1 140 ARG QG . 140 . HG# 1 1
692 1 1 1 1 125 ALA HA . 125 . HA 1 1
692 1 2 1 1 126 ILE MD . 126 . HD# 1 1
693 1 1 1 1 125 ALA HA . 125 . HA 1 1
693 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
694 1 1 1 1 125 ALA HA . 125 . HA 1 1
694 1 2 1 1 138 LYS QG . 138 . HG# 1 1
695 1 1 1 1 125 ALA HA . 125 . HA 1 1
695 1 2 1 1 155 LEU QD . 155 . HD# 1 1
696 1 1 1 1 125 ALA MB . 125 . HB# 1 1
696 1 2 1 1 137 ILE MD . 137 . HD# 1 1
697 1 1 1 1 125 ALA MB . 125 . HB# 1 1
697 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
698 1 1 1 1 125 ALA MB . 125 . HB# 1 1
698 1 2 1 1 139 LEU QB . 139 . HB# 1 1
699 1 1 1 1 125 ALA MB . 125 . HB# 1 1
699 1 2 1 1 139 LEU QD . 139 . HD# 1 1
700 1 1 1 1 126 ILE HA . 126 . HA 1 1
700 1 2 1 1 126 ILE MD . 126 . HD# 1 1
701 1 1 1 1 126 ILE HA . 126 . HA 1 1
701 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
702 1 1 1 1 126 ILE HB . 126 . HB 1 1
702 1 2 1 1 126 ILE MD . 126 . HD# 1 1
703 1 1 1 1 126 ILE MD . 126 . HD# 1 1
703 1 2 1 1 138 LYS HA . 138 . HA 1 1
704 1 1 1 1 126 ILE MD . 126 . HD# 1 1
704 1 2 1 1 138 LYS QE . 138 . HE# 1 1
705 1 1 1 1 126 ILE MD . 126 . HD# 1 1
705 1 2 1 1 138 LYS QG . 138 . HG# 1 1
706 1 1 1 1 126 ILE MD . 126 . HD# 1 1
706 1 2 1 1 140 ARG HA . 140 . HA 1 1
707 1 1 1 1 126 ILE MD . 126 . HD# 1 1
707 1 2 1 1 140 ARG QB . 140 . HB# 1 1
708 1 1 1 1 126 ILE MD . 126 . HD# 1 1
708 1 2 1 1 140 ARG QD . 140 . HD# 1 1
709 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
709 1 2 1 1 138 LYS QE . 138 . HE# 1 1
710 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
710 1 2 1 1 138 LYS QG . 138 . HG# 1 1
711 1 1 1 1 126 ILE QG . 126 . HG# 1 1
711 1 1 1 1 126 ILE MG . 126 . HG# 1 1
711 1 2 1 1 138 LYS QB . 138 . HB# 1 1
712 1 1 1 1 126 ILE QG . 126 . HG# 1 1
712 1 1 1 1 126 ILE MG . 126 . HG# 1 1
712 1 2 1 1 138 LYS QD . 138 . HD# 1 1
713 1 1 1 1 126 ILE QG . 126 . HG# 1 1
713 1 1 1 1 126 ILE MG . 126 . HG# 1 1
713 1 2 1 1 138 LYS QE . 138 . HE# 1 1
714 1 1 1 1 127 ILE HA . 127 . HA 1 1
714 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
715 1 1 1 1 127 ILE HA . 127 . HA 1 1
715 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
716 1 1 1 1 127 ILE HA . 127 . HA 1 1
716 1 2 1 1 137 ILE MD . 137 . HD# 1 1
717 1 1 1 1 127 ILE HB . 127 . HB 1 1
717 1 2 1 1 127 ILE MD . 127 . HD# 1 1
718 1 1 1 1 127 ILE MD . 127 . HD# 1 1
718 1 2 1 1 127 ILE MG . 127 . HG2# 1 1
719 1 1 1 1 127 ILE MD . 127 . HD# 1 1
719 1 2 1 1 137 ILE HA . 137 . HA 1 1
720 1 1 1 1 127 ILE MD . 127 . HD# 1 1
720 1 2 1 1 138 LYS HA . 138 . HA 1 1
721 1 1 1 1 127 ILE QG . 127 . HG1# 1 1
721 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
722 1 1 1 1 127 ILE MG . 127 . HG2# 1 1
722 1 2 1 1 137 ILE MD . 137 . HD# 1 1
723 1 1 1 1 127 ILE MG . 127 . HG2# 1 1
723 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
724 1 1 1 1 130 GLN HA . 130 . HA 1 1
724 1 2 1 1 133 LYS QB . 133 . HB# 1 1
725 1 1 1 1 130 GLN HA . 130 . HA 1 1
725 1 2 1 1 133 LYS QD . 133 . HD# 1 1
726 1 1 1 1 130 GLN HA . 130 . HA 1 1
726 1 2 1 1 133 LYS QE . 133 . HE# 1 1
727 1 1 1 1 130 GLN HA . 130 . HA 1 1
727 1 2 1 1 133 LYS QG . 133 . HG# 1 1
728 1 1 1 1 131 GLU HA . 131 . HA 1 1
728 1 2 1 1 134 ASP QB . 134 . HB# 1 1
729 1 1 1 1 131 GLU HA . 131 . HA 1 1
729 1 2 1 1 136 VAL QG . 136 . HG# 1 1
730 1 1 1 1 131 GLU QB . 131 . HB# 1 1
730 1 2 1 1 136 VAL QG . 136 . HG# 1 1
731 1 1 1 1 131 GLU QG . 131 . HG# 1 1
731 1 2 1 1 136 VAL QG . 136 . HG# 1 1
732 1 1 1 1 134 ASP HA . 134 . HA 1 1
732 1 2 1 1 136 VAL QG . 136 . HG# 1 1
733 1 1 1 1 134 ASP QB . 134 . HB# 1 1
733 1 2 1 1 136 VAL QG . 136 . HG# 1 1
734 1 1 1 1 136 VAL HA . 136 . HA 1 1
734 1 2 1 1 137 ILE HB . 137 . HB 1 1
735 1 1 1 1 136 VAL HA . 136 . HA 1 1
735 1 2 1 1 137 ILE MD . 137 . HD# 1 1
736 1 1 1 1 136 VAL HA . 136 . HA 1 1
736 1 2 1 1 151 ARG HA . 151 . HA 1 1
737 1 1 1 1 136 VAL HB . 136 . HB 1 1
737 1 2 1 1 149 ASP QB . 149 . HB# 1 1
738 1 1 1 1 136 VAL HB . 136 . HB 1 1
738 1 2 1 1 151 ARG HA . 151 . HA 1 1
739 1 1 1 1 136 VAL QG . 136 . HG# 1 1
739 1 2 1 1 137 ILE HA . 137 . HA 1 1
740 1 1 1 1 136 VAL QG . 136 . HG# 1 1
740 1 2 1 1 149 ASP HA . 149 . HA 1 1
741 1 1 1 1 136 VAL QG . 136 . HG# 1 1
741 1 2 1 1 149 ASP QB . 149 . HB# 1 1
742 1 1 1 1 136 VAL QG . 136 . HG# 1 1
742 1 2 1 1 150 VAL HA . 150 . HA 1 1
743 1 1 1 1 136 VAL QG . 136 . HG# 1 1
743 1 2 1 1 151 ARG HA . 151 . HA 1 1
744 1 1 1 1 136 VAL QG . 136 . HG# 1 1
744 1 2 1 1 151 ARG QD . 151 . HD# 1 1
745 1 1 1 1 136 VAL QG . 136 . HG# 1 1
745 1 2 1 1 151 ARG QG . 151 . HG# 1 1
746 1 1 1 1 137 ILE HA . 137 . HA 1 1
746 1 2 1 1 137 ILE MD . 137 . HD# 1 1
747 1 1 1 1 137 ILE HA . 137 . HA 1 1
747 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
748 1 1 1 1 137 ILE HB . 137 . HB 1 1
748 1 2 1 1 137 ILE MD . 137 . HD# 1 1
749 1 1 1 1 137 ILE HB . 137 . HB 1 1
749 1 2 1 1 155 LEU QD . 155 . HD# 1 1
750 1 1 1 1 137 ILE MD . 137 . HD# 1 1
750 1 2 1 1 150 VAL HB . 150 . HB 1 1
751 1 1 1 1 137 ILE MD . 137 . HD# 1 1
751 1 2 1 1 150 VAL QG . 150 . HG# 1 1
752 1 1 1 1 137 ILE MD . 137 . HD# 1 1
752 1 2 1 1 152 ARG HA . 152 . HA 1 1
753 1 1 1 1 137 ILE MD . 137 . HD# 1 1
753 1 2 1 1 152 ARG QB . 152 . HB# 1 1
754 1 1 1 1 137 ILE MD . 137 . HD# 1 1
754 1 2 1 1 152 ARG QD . 152 . HD# 1 1
755 1 1 1 1 137 ILE MD . 137 . HD# 1 1
755 1 2 1 1 152 ARG QG . 152 . HG# 1 1
756 1 1 1 1 137 ILE MD . 137 . HD# 1 1
756 1 2 1 1 155 LEU QD . 155 . HD# 1 1
757 1 1 1 1 137 ILE MD . 137 . HD# 1 1
757 1 2 1 1 155 LEU HG . 155 . HG 1 1
758 1 1 1 1 137 ILE HG13 . 137 . HG11 1 1
758 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
759 1 1 1 1 137 ILE HG13 . 137 . HG11 1 1
759 1 2 1 1 152 ARG HA . 152 . HA 1 1
760 1 1 1 1 137 ILE HG13 . 137 . HG11 1 1
760 1 2 1 1 152 ARG QD . 152 . HD# 1 1
761 1 1 1 1 137 ILE HG12 . 137 . HG12 1 1
761 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
762 1 1 1 1 137 ILE HG12 . 137 . HG12 1 1
762 1 2 1 1 152 ARG HA . 152 . HA 1 1
763 1 1 1 1 137 ILE HG12 . 137 . HG12 1 1
763 1 2 1 1 152 ARG QD . 152 . HD# 1 1
764 1 1 1 1 137 ILE HG12 . 137 . HG12 1 1
764 1 2 1 1 155 LEU QD . 155 . HD# 1 1
765 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
765 1 2 1 1 138 LYS HA . 138 . HA 1 1
766 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
766 1 2 1 1 139 LEU HA . 139 . HA 1 1
767 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
767 1 2 1 1 139 LEU QB . 139 . HB# 1 1
768 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
768 1 2 1 1 139 LEU HG . 139 . HG 1 1
769 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
769 1 2 1 1 150 VAL HB . 150 . HB 1 1
770 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
770 1 2 1 1 150 VAL MG2 . 150 . HG2# 1 1
771 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
771 1 2 1 1 152 ARG QB . 152 . HB# 1 1
772 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
772 1 2 1 1 152 ARG QG . 152 . HG# 1 1
773 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
773 1 2 1 1 155 LEU QB . 155 . HB# 1 1
774 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
774 1 2 1 1 155 LEU QD . 155 . HD# 1 1
775 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
775 1 2 1 1 155 LEU HG . 155 . HG 1 1
776 1 1 1 1 137 ILE QG . 137 . HG# 1 1
776 1 1 1 1 137 ILE MG . 137 . HG# 1 1
776 1 2 1 1 138 LYS HA . 138 . HA 1 1
777 1 1 1 1 137 ILE QG . 137 . HG# 1 1
777 1 1 1 1 137 ILE MG . 137 . HG# 1 1
777 1 2 1 1 150 VAL HB . 150 . HB 1 1
778 1 1 1 1 137 ILE QG . 137 . HG# 1 1
778 1 1 1 1 137 ILE MG . 137 . HG# 1 1
778 1 2 1 1 150 VAL QG . 150 . HG# 1 1
779 1 1 1 1 137 ILE QG . 137 . HG# 1 1
779 1 1 1 1 137 ILE MG . 137 . HG# 1 1
779 1 2 1 1 155 LEU QD . 155 . HD# 1 1
780 1 1 1 1 138 LYS HA . 138 . HA 1 1
780 1 2 1 1 149 ASP HA . 149 . HA 1 1
781 1 1 1 1 138 LYS HA . 138 . HA 1 1
781 1 2 1 1 150 VAL QG . 150 . HG# 1 1
782 1 1 1 1 138 LYS QB . 138 . HB# 1 1
782 1 2 1 1 138 LYS QE . 138 . HE# 1 1
783 1 1 1 1 138 LYS QB . 138 . HB# 1 1
783 1 2 1 1 149 ASP HA . 149 . HA 1 1
784 1 1 1 1 138 LYS QD . 138 . HD# 1 1
784 1 2 1 1 149 ASP HA . 149 . HA 1 1
785 1 1 1 1 138 LYS QG . 138 . HG# 1 1
785 1 2 1 1 149 ASP HA . 149 . HA 1 1
786 1 1 1 1 139 LEU HA . 139 . HA 1 1
786 1 2 1 1 148 VAL QG . 148 . HG# 1 1
787 1 1 1 1 139 LEU HA . 139 . HA 1 1
787 1 2 1 1 150 VAL QG . 150 . HG# 1 1
788 1 1 1 1 139 LEU QB . 139 . HB# 1 1
788 1 2 1 1 148 VAL QG . 148 . HG# 1 1
789 1 1 1 1 139 LEU QB . 139 . HB# 1 1
789 1 2 1 1 150 VAL QG . 150 . HG# 1 1
790 1 1 1 1 139 LEU QB . 139 . HB# 1 1
790 1 2 1 1 155 LEU QD . 155 . HD# 1 1
791 1 1 1 1 139 LEU QB . 139 . HB# 1 1
791 1 2 1 1 159 ILE MD . 159 . HD# 1 1
792 1 1 1 1 139 LEU QD . 139 . HD# 1 1
792 1 2 1 1 148 VAL HB . 148 . HB 1 1
793 1 1 1 1 139 LEU QD . 139 . HD# 1 1
793 1 2 1 1 150 VAL HB . 150 . HB 1 1
794 1 1 1 1 139 LEU QD . 139 . HD# 1 1
794 1 2 1 1 150 VAL QG . 150 . HG# 1 1
795 1 1 1 1 139 LEU QD . 139 . HD# 1 1
795 1 2 1 1 155 LEU QD . 155 . HD# 1 1
796 1 1 1 1 139 LEU QD . 139 . HD# 1 1
796 1 2 1 1 159 ILE HA . 159 . HA 1 1
797 1 1 1 1 139 LEU QD . 139 . HD# 1 1
797 1 2 1 1 159 ILE HB . 159 . HB 1 1
798 1 1 1 1 139 LEU QD . 139 . HD# 1 1
798 1 2 1 1 159 ILE MD . 159 . HD# 1 1
799 1 1 1 1 139 LEU QD . 139 . HD# 1 1
799 1 2 1 1 159 ILE QG . 159 . HG# 1 1
799 1 2 1 1 159 ILE MG . 159 . HG# 1 1
800 1 1 1 1 139 LEU QD . 139 . HD# 1 1
800 1 2 1 1 162 ARG QD . 162 . HD# 1 1
801 1 1 1 1 139 LEU HG . 139 . HG 1 1
801 1 2 1 1 148 VAL QG . 148 . HG# 1 1
802 1 1 1 1 139 LEU HG . 139 . HG 1 1
802 1 2 1 1 150 VAL QG . 150 . HG# 1 1
803 1 1 1 1 139 LEU HG . 139 . HG 1 1
803 1 2 1 1 155 LEU QD . 155 . HD# 1 1
804 1 1 1 1 140 ARG HA . 140 . HA 1 1
804 1 2 1 1 147 GLU HA . 147 . HA 1 1
805 1 1 1 1 140 ARG HA . 140 . HA 1 1
805 1 2 1 1 147 GLU QB . 147 . HB# 1 1
806 1 1 1 1 140 ARG HA . 140 . HA 1 1
806 1 2 1 1 147 GLU QG . 147 . HG# 1 1
807 1 1 1 1 140 ARG QB . 140 . HB# 1 1
807 1 2 1 1 142 VAL HA . 142 . HA 1 1
808 1 1 1 1 140 ARG QB . 140 . HB# 1 1
808 1 2 1 1 147 GLU HA . 147 . HA 1 1
809 1 1 1 1 140 ARG QB . 140 . HB# 1 1
809 1 2 1 1 147 GLU QB . 147 . HB# 1 1
810 1 1 1 1 140 ARG QB . 140 . HB# 1 1
810 1 2 1 1 147 GLU QG . 147 . HG# 1 1
811 1 1 1 1 140 ARG QD . 140 . HD# 1 1
811 1 2 1 1 147 GLU QB . 147 . HB# 1 1
812 1 1 1 1 140 ARG QG . 140 . HG# 1 1
812 1 2 1 1 147 GLU HA . 147 . HA 1 1
813 1 1 1 1 140 ARG QG . 140 . HG# 1 1
813 1 2 1 1 147 GLU QG . 147 . HG# 1 1
814 1 1 1 1 143 THR HA . 143 . HA 1 1
814 1 2 1 1 143 THR MG . 143 . HG2# 1 1
815 1 1 1 1 145 ARG QB . 145 . HB# 1 1
815 1 2 1 1 145 ARG QD . 145 . HD# 1 1
816 1 1 1 1 147 GLU HA . 147 . HA 1 1
816 1 2 1 1 148 VAL QG . 148 . HG# 1 1
817 1 1 1 1 147 GLU QB . 147 . HB# 1 1
817 1 2 1 1 148 VAL QG . 148 . HG# 1 1
818 1 1 1 1 148 VAL QG . 148 . HG# 1 1
818 1 2 1 1 149 ASP HA . 149 . HA 1 1
819 1 1 1 1 148 VAL QG . 148 . HG# 1 1
819 1 2 1 1 150 VAL HA . 150 . HA 1 1
820 1 1 1 1 148 VAL QG . 148 . HG# 1 1
820 1 2 1 1 150 VAL HB . 150 . HB 1 1
821 1 1 1 1 148 VAL QG . 148 . HG# 1 1
821 1 2 1 1 150 VAL QG . 150 . HG# 1 1
822 1 1 1 1 149 ASP HA . 149 . HA 1 1
822 1 2 1 1 150 VAL QG . 150 . HG# 1 1
823 1 1 1 1 150 VAL HB . 150 . HB 1 1
823 1 2 1 1 155 LEU QD . 155 . HD# 1 1
824 1 1 1 1 150 VAL QG . 150 . HG# 1 1
824 1 2 1 1 151 ARG QB . 151 . HB# 1 1
825 1 1 1 1 150 VAL QG . 150 . HG# 1 1
825 1 2 1 1 151 ARG QG . 151 . HG# 1 1
826 1 1 1 1 150 VAL QG . 150 . HG# 1 1
826 1 2 1 1 154 ASP HA . 154 . HA 1 1
827 1 1 1 1 150 VAL QG . 150 . HG# 1 1
827 1 2 1 1 154 ASP QB . 154 . HB# 1 1
828 1 1 1 1 150 VAL QG . 150 . HG# 1 1
828 1 2 1 1 155 LEU HA . 155 . HA 1 1
829 1 1 1 1 150 VAL QG . 150 . HG# 1 1
829 1 2 1 1 155 LEU QD . 155 . HD# 1 1
830 1 1 1 1 151 ARG HA . 151 . HA 1 1
830 1 2 1 1 155 LEU QD . 155 . HD# 1 1
831 1 1 1 1 151 ARG QB . 151 . HB# 1 1
831 1 2 1 1 151 ARG QD . 151 . HD# 1 1
832 1 1 1 1 151 ARG QD . 151 . HD# 1 1
832 1 2 1 1 153 GLU QG . 153 . HG# 1 1
833 1 1 1 1 152 ARG HA . 152 . HA 1 1
833 1 2 1 1 155 LEU QB . 155 . HB# 1 1
834 1 1 1 1 152 ARG HA . 152 . HA 1 1
834 1 2 1 1 155 LEU HG . 155 . HG 1 1
835 1 1 1 1 153 GLU HA . 153 . HA 1 1
835 1 2 1 1 153 GLU QG . 153 . HG# 1 1
836 1 1 1 1 153 GLU HA . 153 . HA 1 1
836 1 2 1 1 156 VAL HB . 156 . HB 1 1
837 1 1 1 1 154 ASP HA . 154 . HA 1 1
837 1 2 1 1 155 LEU QD . 155 . HD# 1 1
838 1 1 1 1 154 ASP HA . 154 . HA 1 1
838 1 2 1 1 157 GLU QB . 157 . HB# 1 1
839 1 1 1 1 154 ASP HA . 154 . HA 1 1
839 1 2 1 1 157 GLU QG . 157 . HG# 1 1
840 1 1 1 1 155 LEU HA . 155 . HA 1 1
840 1 2 1 1 155 LEU QD . 155 . HD# 1 1
841 1 1 1 1 155 LEU HA . 155 . HA 1 1
841 1 2 1 1 159 ILE MD . 159 . HD# 1 1
842 1 1 1 1 155 LEU QB . 155 . HB# 1 1
842 1 2 1 1 159 ILE MD . 159 . HD# 1 1
843 1 1 1 1 155 LEU QD . 155 . HD# 1 1
843 1 2 1 1 159 ILE HB . 159 . HB 1 1
844 1 1 1 1 155 LEU QD . 155 . HD# 1 1
844 1 2 1 1 159 ILE MD . 159 . HD# 1 1
845 1 1 1 1 156 VAL HA . 156 . HA 1 1
845 1 2 1 1 159 ILE HB . 159 . HB 1 1
846 1 1 1 1 156 VAL HA . 156 . HA 1 1
846 1 2 1 1 159 ILE MD . 159 . HD# 1 1
847 1 1 1 1 156 VAL HA . 156 . HA 1 1
847 1 2 1 1 159 ILE QG . 159 . HG# 1 1
847 1 2 1 1 159 ILE MG . 159 . HG# 1 1
848 1 1 1 1 157 GLU HA . 157 . HA 1 1
848 1 2 1 1 160 LYS QB . 160 . HB# 1 1
849 1 1 1 1 157 GLU HA . 157 . HA 1 1
849 1 2 1 1 160 LYS QD . 160 . HD# 1 1
850 1 1 1 1 157 GLU HA . 157 . HA 1 1
850 1 2 1 1 160 LYS QE . 160 . HE# 1 1
851 1 1 1 1 159 ILE HA . 159 . HA 1 1
851 1 2 1 1 162 ARG QB . 162 . HB# 1 1
852 1 1 1 1 159 ILE HA . 159 . HA 1 1
852 1 2 1 1 162 ARG QG . 162 . HG# 1 1
853 1 1 1 1 159 ILE HB . 159 . HB 1 1
853 1 2 1 1 159 ILE MD . 159 . HD# 1 1
854 1 1 1 1 160 LYS HA . 160 . HA 1 1
854 1 2 1 1 160 LYS QE . 160 . HE# 1 1
855 1 1 1 1 163 THR HA . 163 . HA 1 1
855 1 2 1 1 163 THR MG . 163 . HG2# 1 1
856 1 1 1 1 1 ALA HA . 1 . HA 1 1
856 1 2 1 1 2 GLU H . 2 . HN 1 1
857 1 1 1 1 1 ALA HA . 1 . HA 1 1
857 1 2 1 1 4 ALA H . 4 . HN 1 1
858 1 1 1 1 1 ALA MB . 1 . HB# 1 1
858 1 2 1 1 2 GLU H . 2 . HN 1 1
859 1 1 1 1 1 ALA MB . 1 . HB# 1 1
859 1 2 1 1 3 ARG H . 3 . HN 1 1
860 1 1 1 1 1 ALA MB . 1 . HB# 1 1
860 1 2 1 1 4 ALA H . 4 . HN 1 1
861 1 1 1 1 2 GLU HA . 2 . HA 1 1
861 1 2 1 1 5 ALA H . 5 . HN 1 1
862 1 1 1 1 2 GLU H . 2 . HN 1 1
862 1 2 1 1 3 ARG H . 3 . HN 1 1
863 1 1 1 1 2 GLU H . 2 . HN 1 1
863 1 2 1 1 4 ALA H . 4 . HN 1 1
864 1 1 1 1 2 GLU H . 2 . HN 1 1
864 1 2 1 1 5 ALA H . 5 . HN 1 1
865 1 1 1 1 3 ARG HA . 3 . HA 1 1
865 1 2 1 1 4 ALA H . 4 . HN 1 1
866 1 1 1 1 3 ARG HA . 3 . HA 1 1
866 1 2 1 1 6 LEU H . 6 . HN 1 1
867 1 1 1 1 3 ARG QB . 3 . HB# 1 1
867 1 2 1 1 4 ALA H . 4 . HN 1 1
868 1 1 1 1 3 ARG QB . 3 . HB# 1 1
868 1 2 1 1 6 LEU H . 6 . HN 1 1
869 1 1 1 1 3 ARG H . 3 . HN 1 1
869 1 2 1 1 3 ARG QD . 3 . HD# 1 1
870 1 1 1 1 3 ARG QD . 3 . HD# 1 1
870 1 2 1 1 4 ALA H . 4 . HN 1 1
871 1 1 1 1 3 ARG QG . 3 . HG# 1 1
871 1 2 1 1 4 ALA H . 4 . HN 1 1
872 1 1 1 1 3 ARG H . 3 . HN 1 1
872 1 2 1 1 4 ALA H . 4 . HN 1 1
873 1 1 1 1 3 ARG H . 3 . HN 1 1
873 1 2 1 1 5 ALA H . 5 . HN 1 1
874 1 1 1 1 4 ALA HA . 4 . HA 1 1
874 1 2 1 1 5 ALA H . 5 . HN 1 1
875 1 1 1 1 4 ALA HA . 4 . HA 1 1
875 1 2 1 1 7 GLU H . 7 . HN 1 1
876 1 1 1 1 4 ALA MB . 4 . HB# 1 1
876 1 2 1 1 5 ALA H . 5 . HN 1 1
877 1 1 1 1 4 ALA H . 4 . HN 1 1
877 1 2 1 1 5 ALA H . 5 . HN 1 1
878 1 1 1 1 5 ALA HA . 5 . HA 1 1
878 1 2 1 1 6 LEU H . 6 . HN 1 1
879 1 1 1 1 5 ALA HA . 5 . HA 1 1
879 1 2 1 1 8 GLU H . 8 . HN 1 1
880 1 1 1 1 5 ALA MB . 5 . HB# 1 1
880 1 2 1 1 6 LEU H . 6 . HN 1 1
881 1 1 1 1 5 ALA MB . 5 . HB# 1 1
881 1 2 1 1 8 GLU H . 8 . HN 1 1
882 1 1 1 1 5 ALA H . 5 . HN 1 1
882 1 2 1 1 6 LEU H . 6 . HN 1 1
883 1 1 1 1 6 LEU HA . 6 . HA 1 1
883 1 2 1 1 7 GLU H . 7 . HN 1 1
884 1 1 1 1 6 LEU HA . 6 . HA 1 1
884 1 2 1 1 9 LEU H . 9 . HN 1 1
885 1 1 1 1 6 LEU QB . 6 . HB# 1 1
885 1 2 1 1 7 GLU H . 7 . HN 1 1
886 1 1 1 1 6 LEU QB . 6 . HB# 1 1
886 1 2 1 1 9 LEU H . 9 . HN 1 1
887 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
887 1 2 1 1 43 GLN H . 43 . HN 1 1
888 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
888 1 2 1 1 44 LEU H . 44 . HN 1 1
889 1 1 1 1 6 LEU H . 6 . HN 1 1
889 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
890 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
890 1 2 1 1 7 GLU H . 7 . HN 1 1
891 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
891 1 2 1 1 9 LEU H . 9 . HN 1 1
892 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
892 1 2 1 1 43 GLN H . 43 . HN 1 1
893 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
893 1 2 1 1 44 LEU H . 44 . HN 1 1
894 1 1 1 1 6 LEU H . 6 . HN 1 1
894 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
895 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
895 1 2 1 1 7 GLU H . 7 . HN 1 1
896 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
896 1 2 1 1 9 LEU H . 9 . HN 1 1
897 1 1 1 1 6 LEU H . 6 . HN 1 1
897 1 2 1 1 6 LEU HG . 6 . HG 1 1
898 1 1 1 1 6 LEU HG . 6 . HG 1 1
898 1 2 1 1 7 GLU H . 7 . HN 1 1
899 1 1 1 1 6 LEU H . 6 . HN 1 1
899 1 2 1 1 7 GLU H . 7 . HN 1 1
900 1 1 1 1 7 GLU HA . 7 . HA 1 1
900 1 2 1 1 10 VAL H . 10 . HN 1 1
901 1 1 1 1 7 GLU HA . 7 . HA 1 1
901 1 2 1 1 8 GLU H . 8 . HN 1 1
902 1 1 1 1 7 GLU QB . 7 . HB# 1 1
902 1 2 1 1 44 LEU H . 44 . HN 1 1
903 1 1 1 1 7 GLU QB . 7 . HB# 1 1
903 1 2 1 1 8 GLU H . 8 . HN 1 1
904 1 1 1 1 7 GLU QG . 7 . HG# 1 1
904 1 2 1 1 44 LEU H . 44 . HN 1 1
905 1 1 1 1 7 GLU QG . 7 . HG# 1 1
905 1 2 1 1 8 GLU H . 8 . HN 1 1
906 1 1 1 1 7 GLU H . 7 . HN 1 1
906 1 2 1 1 8 GLU H . 8 . HN 1 1
907 1 1 1 1 8 GLU HA . 8 . HA 1 1
907 1 2 1 1 10 VAL H . 10 . HN 1 1
908 1 1 1 1 8 GLU HA . 8 . HA 1 1
908 1 2 1 1 11 LYS H . 11 . HN 1 1
909 1 1 1 1 8 GLU HA . 8 . HA 1 1
909 1 2 1 1 9 LEU H . 9 . HN 1 1
910 1 1 1 1 8 GLU H . 8 . HN 1 1
910 1 2 1 1 9 LEU H . 9 . HN 1 1
911 1 1 1 1 9 LEU HA . 9 . HA 1 1
911 1 2 1 1 10 VAL H . 10 . HN 1 1
912 1 1 1 1 9 LEU HA . 9 . HA 1 1
912 1 2 1 1 12 LEU H . 12 . HN 1 1
913 1 1 1 1 9 LEU QB . 9 . HB# 1 1
913 1 2 1 1 10 VAL H . 10 . HN 1 1
914 1 1 1 1 9 LEU QB . 9 . HB# 1 1
914 1 2 1 1 12 LEU H . 12 . HN 1 1
915 1 1 1 1 9 LEU H . 9 . HN 1 1
915 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
916 1 1 1 1 9 LEU H . 9 . HN 1 1
916 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
917 1 1 1 1 9 LEU HG . 9 . HG 1 1
917 1 2 1 1 10 VAL H . 10 . HN 1 1
918 1 1 1 1 9 LEU HG . 9 . HG 1 1
918 1 2 1 1 12 LEU H . 12 . HN 1 1
919 1 1 1 1 9 LEU H . 9 . HN 1 1
919 1 2 1 1 9 LEU HG . 9 . HG 1 1
920 1 1 1 1 9 LEU H . 9 . HN 1 1
920 1 2 1 1 10 VAL H . 10 . HN 1 1
921 1 1 1 1 10 VAL HA . 10 . HA 1 1
921 1 2 1 1 11 LYS H . 11 . HN 1 1
922 1 1 1 1 10 VAL HA . 10 . HA 1 1
922 1 2 1 1 13 GLN H . 13 . HN 1 1
923 1 1 1 1 10 VAL HA . 10 . HA 1 1
923 1 2 1 1 14 GLY H . 14 . HN 1 1
924 1 1 1 1 10 VAL HB . 10 . HB 1 1
924 1 2 1 1 13 GLN H . 13 . HN 1 1
925 1 1 1 1 10 VAL HB . 10 . HB 1 1
925 1 2 1 1 44 LEU H . 44 . HN 1 1
926 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
926 1 2 1 1 11 LYS H . 11 . HN 1 1
927 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
927 1 2 1 1 40 LEU H . 40 . HN 1 1
928 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
928 1 2 1 1 41 LYS H . 41 . HN 1 1
929 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
929 1 2 1 1 11 LYS H . 11 . HN 1 1
930 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
930 1 2 1 1 40 LEU H . 40 . HN 1 1
931 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
931 1 2 1 1 41 LYS H . 41 . HN 1 1
932 1 1 1 1 10 VAL H . 10 . HN 1 1
932 1 2 1 1 11 LYS H . 11 . HN 1 1
933 1 1 1 1 10 VAL H . 10 . HN 1 1
933 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
934 1 1 1 1 10 VAL H . 10 . HN 1 1
934 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
935 1 1 1 1 11 LYS HA . 11 . HA 1 1
935 1 2 1 1 12 LEU H . 12 . HN 1 1
936 1 1 1 1 11 LYS QB . 11 . HB# 1 1
936 1 2 1 1 12 LEU H . 12 . HN 1 1
937 1 1 1 1 11 LYS H . 11 . HN 1 1
937 1 2 1 1 11 LYS QD . 11 . HD# 1 1
938 1 1 1 1 11 LYS QD . 11 . HD# 1 1
938 1 2 1 1 12 LEU H . 12 . HN 1 1
939 1 1 1 1 11 LYS QG . 11 . HG# 1 1
939 1 2 1 1 12 LEU H . 12 . HN 1 1
940 1 1 1 1 11 LYS H . 11 . HN 1 1
940 1 2 1 1 12 LEU QB . 12 . HB# 1 1
941 1 1 1 1 11 LYS H . 11 . HN 1 1
941 1 2 1 1 12 LEU H . 12 . HN 1 1
942 1 1 1 1 12 LEU H . 12 . HN 1 1
942 1 2 1 1 12 LEU HA . 12 . HA 1 1
943 1 1 1 1 12 LEU HA . 12 . HA 1 1
943 1 2 1 1 13 GLN H . 13 . HN 1 1
944 1 1 1 1 12 LEU HA . 12 . HA 1 1
944 1 2 1 1 15 GLU H . 15 . HN 1 1
945 1 1 1 1 12 LEU QB . 12 . HB# 1 1
945 1 2 1 1 13 GLN H . 13 . HN 1 1
946 1 1 1 1 12 LEU QB . 12 . HB# 1 1
946 1 2 1 1 15 GLU H . 15 . HN 1 1
947 1 1 1 1 12 LEU H . 12 . HN 1 1
947 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
948 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
948 1 2 1 1 13 GLN H . 13 . HN 1 1
949 1 1 1 1 12 LEU H . 12 . HN 1 1
949 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
950 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
950 1 2 1 1 13 GLN H . 13 . HN 1 1
951 1 1 1 1 12 LEU H . 12 . HN 1 1
951 1 2 1 1 12 LEU HG . 12 . HG 1 1
952 1 1 1 1 12 LEU HG . 12 . HG 1 1
952 1 2 1 1 13 GLN H . 13 . HN 1 1
953 1 1 1 1 12 LEU HG . 12 . HG 1 1
953 1 2 1 1 15 GLU H . 15 . HN 1 1
954 1 1 1 1 12 LEU H . 12 . HN 1 1
954 1 2 1 1 13 GLN H . 13 . HN 1 1
955 1 1 1 1 13 GLN HA . 13 . HA 1 1
955 1 2 1 1 14 GLY H . 14 . HN 1 1
956 1 1 1 1 13 GLN HA . 13 . HA 1 1
956 1 2 1 1 16 ARG H . 16 . HN 1 1
957 1 1 1 1 13 GLN QB . 13 . HB# 1 1
957 1 2 1 1 14 GLY H . 14 . HN 1 1
958 1 1 1 1 13 GLN QB . 13 . HB# 1 1
958 1 2 1 1 37 LEU H . 37 . HN 1 1
959 1 1 1 1 13 GLN QG . 13 . HG# 1 1
959 1 2 1 1 37 LEU H . 37 . HN 1 1
960 1 1 1 1 13 GLN H . 13 . HN 1 1
960 1 2 1 1 14 GLY H . 14 . HN 1 1
961 1 1 1 1 14 GLY QA . 14 . HA# 1 1
961 1 2 1 1 15 GLU H . 15 . HN 1 1
962 1 1 1 1 14 GLY QA . 14 . HA# 1 1
962 1 2 1 1 17 VAL H . 17 . HN 1 1
963 1 1 1 1 14 GLY H . 14 . HN 1 1
963 1 2 1 1 15 GLU H . 15 . HN 1 1
964 1 1 1 1 14 GLY H . 14 . HN 1 1
964 1 2 1 1 16 ARG H . 16 . HN 1 1
965 1 1 1 1 14 GLY H . 14 . HN 1 1
965 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
966 1 1 1 1 14 GLY H . 14 . HN 1 1
966 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
967 1 1 1 1 15 GLU HA . 15 . HA 1 1
967 1 2 1 1 16 ARG H . 16 . HN 1 1
968 1 1 1 1 15 GLU HA . 15 . HA 1 1
968 1 2 1 1 18 ARG H . 18 . HN 1 1
969 1 1 1 1 15 GLU QB . 15 . HB# 1 1
969 1 2 1 1 16 ARG H . 16 . HN 1 1
970 1 1 1 1 15 GLU QB . 15 . HB# 1 1
970 1 2 1 1 18 ARG H . 18 . HN 1 1
971 1 1 1 1 15 GLU H . 15 . HN 1 1
971 1 2 1 1 16 ARG H . 16 . HN 1 1
972 1 1 1 1 15 GLU H . 15 . HN 1 1
972 1 2 1 1 17 VAL H . 17 . HN 1 1
973 1 1 1 1 16 ARG H . 16 . HN 1 1
973 1 2 1 1 16 ARG HA . 16 . HA 1 1
974 1 1 1 1 16 ARG HA . 16 . HA 1 1
974 1 2 1 1 17 VAL H . 17 . HN 1 1
975 1 1 1 1 16 ARG HA . 16 . HA 1 1
975 1 2 1 1 19 GLY H . 19 . HN 1 1
976 1 1 1 1 16 ARG QB . 16 . HB# 1 1
976 1 2 1 1 17 VAL H . 17 . HN 1 1
977 1 1 1 1 16 ARG QB . 16 . HB# 1 1
977 1 2 1 1 19 GLY H . 19 . HN 1 1
978 1 1 1 1 16 ARG H . 16 . HN 1 1
978 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
979 1 1 1 1 16 ARG HD3 . 16 . HD1 1 1
979 1 2 1 1 17 VAL H . 17 . HN 1 1
980 1 1 1 1 16 ARG H . 16 . HN 1 1
980 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
981 1 1 1 1 16 ARG HD2 . 16 . HD2 1 1
981 1 2 1 1 17 VAL H . 17 . HN 1 1
982 1 1 1 1 16 ARG QG . 16 . HG# 1 1
982 1 2 1 1 17 VAL H . 17 . HN 1 1
983 1 1 1 1 16 ARG QG . 16 . HG# 1 1
983 1 2 1 1 19 GLY H . 19 . HN 1 1
984 1 1 1 1 16 ARG H . 16 . HN 1 1
984 1 2 1 1 17 VAL H . 17 . HN 1 1
985 1 1 1 1 17 VAL HA . 17 . HA 1 1
985 1 2 1 1 18 ARG H . 18 . HN 1 1
986 1 1 1 1 17 VAL HA . 17 . HA 1 1
986 1 2 1 1 19 GLY H . 19 . HN 1 1
987 1 1 1 1 17 VAL HA . 17 . HA 1 1
987 1 2 1 1 20 LEU H . 20 . HN 1 1
988 1 1 1 1 17 VAL HA . 17 . HA 1 1
988 1 2 1 1 21 LYS H . 21 . HN 1 1
989 1 1 1 1 17 VAL HB . 17 . HB 1 1
989 1 2 1 1 18 ARG H . 18 . HN 1 1
990 1 1 1 1 17 VAL HB . 17 . HB 1 1
990 1 2 1 1 19 GLY H . 19 . HN 1 1
991 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
991 1 2 1 1 18 ARG H . 18 . HN 1 1
992 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
992 1 2 1 1 19 GLY H . 19 . HN 1 1
993 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
993 1 2 1 1 33 GLU H . 33 . HN 1 1
994 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
994 1 2 1 1 34 VAL H . 34 . HN 1 1
995 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
995 1 2 1 1 18 ARG H . 18 . HN 1 1
996 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
996 1 2 1 1 20 LEU H . 20 . HN 1 1
997 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
997 1 2 1 1 33 GLU H . 33 . HN 1 1
998 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
998 1 2 1 1 34 VAL H . 34 . HN 1 1
999 1 1 1 1 17 VAL H . 17 . HN 1 1
999 1 2 1 1 18 ARG H . 18 . HN 1 1
1000 1 1 1 1 17 VAL H . 17 . HN 1 1
1000 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
1001 1 1 1 1 17 VAL H . 17 . HN 1 1
1001 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
1002 1 1 1 1 18 ARG HA . 18 . HA 1 1
1002 1 2 1 1 19 GLY H . 19 . HN 1 1
1003 1 1 1 1 18 ARG HA . 18 . HA 1 1
1003 1 2 1 1 21 LYS H . 21 . HN 1 1
1004 1 1 1 1 18 ARG QB . 18 . HB# 1 1
1004 1 2 1 1 19 GLY H . 19 . HN 1 1
1005 1 1 1 1 18 ARG QB . 18 . HB# 1 1
1005 1 2 1 1 21 LYS H . 21 . HN 1 1
1006 1 1 1 1 18 ARG H . 18 . HN 1 1
1006 1 2 1 1 18 ARG QD . 18 . HD# 1 1
1007 1 1 1 1 18 ARG QD . 18 . HD# 1 1
1007 1 2 1 1 19 GLY H . 19 . HN 1 1
1008 1 1 1 1 18 ARG QG . 18 . HG# 1 1
1008 1 2 1 1 19 GLY H . 19 . HN 1 1
1009 1 1 1 1 18 ARG H . 18 . HN 1 1
1009 1 2 1 1 19 GLY H . 19 . HN 1 1
1010 1 1 1 1 19 GLY QA . 19 . HA# 1 1
1010 1 2 1 1 20 LEU H . 20 . HN 1 1
1011 1 1 1 1 19 GLY QA . 19 . HA# 1 1
1011 1 2 1 1 22 GLN H . 22 . HN 1 1
1012 1 1 1 1 19 GLY H . 19 . HN 1 1
1012 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
1013 1 1 1 1 19 GLY H . 19 . HN 1 1
1013 1 2 1 1 20 LEU H . 20 . HN 1 1
1014 1 1 1 1 20 LEU HA . 20 . HA 1 1
1014 1 2 1 1 21 LYS H . 21 . HN 1 1
1015 1 1 1 1 20 LEU QB . 20 . HB# 1 1
1015 1 2 1 1 21 LYS H . 21 . HN 1 1
1016 1 1 1 1 20 LEU H . 20 . HN 1 1
1016 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
1017 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
1017 1 2 1 1 21 LYS H . 21 . HN 1 1
1018 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
1018 1 2 1 1 25 ALA H . 25 . HN 1 1
1019 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
1019 1 2 1 1 29 LEU H . 29 . HN 1 1
1020 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
1020 1 2 1 1 30 ILE H . 30 . HN 1 1
1021 1 1 1 1 20 LEU H . 20 . HN 1 1
1021 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
1022 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1022 1 2 1 1 21 LYS H . 21 . HN 1 1
1023 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1023 1 2 1 1 29 LEU H . 29 . HN 1 1
1024 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1024 1 2 1 1 30 ILE H . 30 . HN 1 1
1025 1 1 1 1 20 LEU H . 20 . HN 1 1
1025 1 2 1 1 20 LEU HG . 20 . HG 1 1
1026 1 1 1 1 20 LEU HG . 20 . HG 1 1
1026 1 2 1 1 29 LEU H . 29 . HN 1 1
1027 1 1 1 1 20 LEU HG . 20 . HG 1 1
1027 1 2 1 1 30 ILE H . 30 . HN 1 1
1028 1 1 1 1 20 LEU H . 20 . HN 1 1
1028 1 2 1 1 21 LYS H . 21 . HN 1 1
1029 1 1 1 1 20 LEU H . 20 . HN 1 1
1029 1 2 1 1 30 ILE HB . 30 . HB 1 1
1030 1 1 1 1 20 LEU H . 20 . HN 1 1
1030 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
1031 1 1 1 1 21 LYS HA . 21 . HA 1 1
1031 1 2 1 1 22 GLN H . 22 . HN 1 1
1032 1 1 1 1 21 LYS QB . 21 . HB# 1 1
1032 1 2 1 1 22 GLN H . 22 . HN 1 1
1033 1 1 1 1 21 LYS H . 21 . HN 1 1
1033 1 2 1 1 21 LYS QD . 21 . HD# 1 1
1034 1 1 1 1 21 LYS QD . 21 . HD# 1 1
1034 1 2 1 1 22 GLN H . 22 . HN 1 1
1035 1 1 1 1 21 LYS QG . 21 . HG# 1 1
1035 1 2 1 1 22 GLN H . 22 . HN 1 1
1036 1 1 1 1 21 LYS H . 21 . HN 1 1
1036 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
1037 1 1 1 1 21 LYS H . 21 . HN 1 1
1037 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
1038 1 1 1 1 22 GLN HA . 22 . HA 1 1
1038 1 2 1 1 23 GLN H . 23 . HN 1 1
1039 1 1 1 1 22 GLN H . 22 . HN 1 1
1039 1 2 1 1 23 GLN H . 23 . HN 1 1
1040 1 1 1 1 22 GLN H . 22 . HN 1 1
1040 1 2 1 1 24 LYS H . 24 . HN 1 1
1041 1 1 1 1 23 GLN HA . 23 . HA 1 1
1041 1 2 1 1 24 LYS H . 24 . HN 1 1
1042 1 1 1 1 23 GLN QB . 23 . HB# 1 1
1042 1 2 1 1 24 LYS H . 24 . HN 1 1
1043 1 1 1 1 23 GLN QG . 23 . HG# 1 1
1043 1 2 1 1 24 LYS H . 24 . HN 1 1
1044 1 1 1 1 23 GLN QG . 23 . HG# 1 1
1044 1 2 1 1 25 ALA H . 25 . HN 1 1
1045 1 1 1 1 23 GLN H . 23 . HN 1 1
1045 1 2 1 1 24 LYS HA . 24 . HA 1 1
1046 1 1 1 1 23 GLN H . 23 . HN 1 1
1046 1 2 1 1 24 LYS QB . 24 . HB# 1 1
1047 1 1 1 1 23 GLN H . 23 . HN 1 1
1047 1 2 1 1 24 LYS QG . 24 . HG# 1 1
1048 1 1 1 1 24 LYS HA . 24 . HA 1 1
1048 1 2 1 1 25 ALA H . 25 . HN 1 1
1049 1 1 1 1 24 LYS QB . 24 . HB# 1 1
1049 1 2 1 1 25 ALA H . 25 . HN 1 1
1050 1 1 1 1 24 LYS H . 24 . HN 1 1
1050 1 2 1 1 24 LYS HD3 . 24 . HD1 1 1
1051 1 1 1 1 24 LYS H . 24 . HN 1 1
1051 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1
1052 1 1 1 1 24 LYS H . 24 . HN 1 1
1052 1 2 1 1 25 ALA H . 25 . HN 1 1
1053 1 1 1 1 25 ALA MB . 25 . HB# 1 1
1053 1 2 1 1 26 SER H . 26 . HN 1 1
1054 1 1 1 1 25 ALA H . 25 . HN 1 1
1054 1 2 1 1 26 SER H . 26 . HN 1 1
1055 1 1 1 1 25 ALA H . 25 . HN 1 1
1055 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
1056 1 1 1 1 25 ALA H . 25 . HN 1 1
1056 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
1057 1 1 1 1 26 SER HA . 26 . HA 1 1
1057 1 2 1 1 27 ALA H . 27 . HN 1 1
1058 1 1 1 1 26 SER HA . 26 . HA 1 1
1058 1 2 1 1 28 GLU H . 28 . HN 1 1
1059 1 1 1 1 26 SER H . 26 . HN 1 1
1059 1 2 1 1 26 SER QB . 26 . HB# 1 1
1060 1 1 1 1 26 SER QB . 26 . HB# 1 1
1060 1 2 1 1 27 ALA H . 27 . HN 1 1
1061 1 1 1 1 26 SER QB . 26 . HB# 1 1
1061 1 2 1 1 29 LEU H . 29 . HN 1 1
1062 1 1 1 1 26 SER H . 26 . HN 1 1
1062 1 2 1 1 27 ALA H . 27 . HN 1 1
1063 1 1 1 1 26 SER H . 26 . HN 1 1
1063 1 2 1 1 29 LEU QB . 29 . HB# 1 1
1064 1 1 1 1 26 SER H . 26 . HN 1 1
1064 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
1065 1 1 1 1 26 SER H . 26 . HN 1 1
1065 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
1066 1 1 1 1 26 SER H . 26 . HN 1 1
1066 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
1067 1 1 1 1 26 SER H . 26 . HN 1 1
1067 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
1068 1 1 1 1 27 ALA HA . 27 . HA 1 1
1068 1 2 1 1 28 GLU H . 28 . HN 1 1
1069 1 1 1 1 27 ALA HA . 27 . HA 1 1
1069 1 2 1 1 29 LEU H . 29 . HN 1 1
1070 1 1 1 1 27 ALA HA . 27 . HA 1 1
1070 1 2 1 1 30 ILE H . 30 . HN 1 1
1071 1 1 1 1 27 ALA MB . 27 . HB# 1 1
1071 1 2 1 1 28 GLU H . 28 . HN 1 1
1072 1 1 1 1 27 ALA H . 27 . HN 1 1
1072 1 2 1 1 28 GLU H . 28 . HN 1 1
1073 1 1 1 1 27 ALA H . 27 . HN 1 1
1073 1 2 1 1 29 LEU H . 29 . HN 1 1
1074 1 1 1 1 27 ALA H . 27 . HN 1 1
1074 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
1075 1 1 1 1 27 ALA H . 27 . HN 1 1
1075 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
1076 1 1 1 1 28 GLU HA . 28 . HA 1 1
1076 1 2 1 1 29 LEU H . 29 . HN 1 1
1077 1 1 1 1 28 GLU HA . 28 . HA 1 1
1077 1 2 1 1 31 GLU H . 31 . HN 1 1
1078 1 1 1 1 28 GLU QB . 28 . HB# 1 1
1078 1 2 1 1 29 LEU H . 29 . HN 1 1
1079 1 1 1 1 28 GLU QG . 28 . HG# 1 1
1079 1 2 1 1 29 LEU H . 29 . HN 1 1
1080 1 1 1 1 28 GLU H . 28 . HN 1 1
1080 1 2 1 1 29 LEU H . 29 . HN 1 1
1081 1 1 1 1 28 GLU H . 28 . HN 1 1
1081 1 2 1 1 30 ILE H . 30 . HN 1 1
1082 1 1 1 1 28 GLU H . 28 . HN 1 1
1082 1 2 1 1 31 GLU H . 31 . HN 1 1
1083 1 1 1 1 29 LEU HA . 29 . HA 1 1
1083 1 2 1 1 30 ILE H . 30 . HN 1 1
1084 1 1 1 1 29 LEU HA . 29 . HA 1 1
1084 1 2 1 1 32 GLU H . 32 . HN 1 1
1085 1 1 1 1 29 LEU QB . 29 . HB# 1 1
1085 1 2 1 1 30 ILE H . 30 . HN 1 1
1086 1 1 1 1 29 LEU QB . 29 . HB# 1 1
1086 1 2 1 1 32 GLU H . 32 . HN 1 1
1087 1 1 1 1 29 LEU H . 29 . HN 1 1
1087 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
1088 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1088 1 2 1 1 30 ILE H . 30 . HN 1 1
1089 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1089 1 2 1 1 33 GLU H . 33 . HN 1 1
1090 1 1 1 1 29 LEU H . 29 . HN 1 1
1090 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
1091 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
1091 1 2 1 1 33 GLU H . 33 . HN 1 1
1092 1 1 1 1 29 LEU H . 29 . HN 1 1
1092 1 2 1 1 29 LEU HG . 29 . HG 1 1
1093 1 1 1 1 29 LEU HG . 29 . HG 1 1
1093 1 2 1 1 32 GLU H . 32 . HN 1 1
1094 1 1 1 1 29 LEU H . 29 . HN 1 1
1094 1 2 1 1 30 ILE HA . 30 . HA 1 1
1095 1 1 1 1 29 LEU H . 29 . HN 1 1
1095 1 2 1 1 30 ILE H . 30 . HN 1 1
1096 1 1 1 1 29 LEU H . 29 . HN 1 1
1096 1 2 1 1 31 GLU H . 31 . HN 1 1
1097 1 1 1 1 30 ILE HA . 30 . HA 1 1
1097 1 2 1 1 31 GLU H . 31 . HN 1 1
1098 1 1 1 1 30 ILE HA . 30 . HA 1 1
1098 1 2 1 1 33 GLU H . 33 . HN 1 1
1099 1 1 1 1 30 ILE HB . 30 . HB 1 1
1099 1 2 1 1 31 GLU H . 31 . HN 1 1
1100 1 1 1 1 30 ILE H . 30 . HN 1 1
1100 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
1101 1 1 1 1 30 ILE H . 30 . HN 1 1
1101 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
1102 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
1102 1 2 1 1 31 GLU H . 31 . HN 1 1
1103 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
1103 1 2 1 1 31 GLU H . 31 . HN 1 1
1104 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
1104 1 2 1 1 31 GLU H . 31 . HN 1 1
1105 1 1 1 1 30 ILE H . 30 . HN 1 1
1105 1 2 1 1 31 GLU H . 31 . HN 1 1
1106 1 1 1 1 31 GLU HA . 31 . HA 1 1
1106 1 2 1 1 32 GLU H . 32 . HN 1 1
1107 1 1 1 1 31 GLU HA . 31 . HA 1 1
1107 1 2 1 1 34 VAL H . 34 . HN 1 1
1108 1 1 1 1 31 GLU QB . 31 . HB# 1 1
1108 1 2 1 1 32 GLU H . 32 . HN 1 1
1109 1 1 1 1 31 GLU QB . 31 . HB# 1 1
1109 1 2 1 1 34 VAL H . 34 . HN 1 1
1110 1 1 1 1 31 GLU H . 31 . HN 1 1
1110 1 2 1 1 32 GLU H . 32 . HN 1 1
1111 1 1 1 1 31 GLU H . 31 . HN 1 1
1111 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
1112 1 1 1 1 31 GLU H . 31 . HN 1 1
1112 1 2 1 1 34 VAL H . 34 . HN 1 1
1113 1 1 1 1 32 GLU HA . 32 . HA 1 1
1113 1 2 1 1 33 GLU H . 33 . HN 1 1
1114 1 1 1 1 32 GLU HA . 32 . HA 1 1
1114 1 2 1 1 35 ALA H . 35 . HN 1 1
1115 1 1 1 1 32 GLU QB . 32 . HB# 1 1
1115 1 2 1 1 33 GLU H . 33 . HN 1 1
1116 1 1 1 1 32 GLU H . 32 . HN 1 1
1116 1 2 1 1 33 GLU H . 33 . HN 1 1
1117 1 1 1 1 32 GLU H . 32 . HN 1 1
1117 1 2 1 1 34 VAL H . 34 . HN 1 1
1118 1 1 1 1 32 GLU H . 32 . HN 1 1
1118 1 2 1 1 36 LYS QB . 36 . HB# 1 1
1119 1 1 1 1 32 GLU H . 32 . HN 1 1
1119 1 2 1 1 36 LYS QD . 36 . HD# 1 1
1120 1 1 1 1 33 GLU HA . 33 . HA 1 1
1120 1 2 1 1 34 VAL H . 34 . HN 1 1
1121 1 1 1 1 33 GLU HA . 33 . HA 1 1
1121 1 2 1 1 36 LYS H . 36 . HN 1 1
1122 1 1 1 1 33 GLU QB . 33 . HB# 1 1
1122 1 2 1 1 34 VAL H . 34 . HN 1 1
1123 1 1 1 1 33 GLU QB . 33 . HB# 1 1
1123 1 2 1 1 37 LEU H . 37 . HN 1 1
1124 1 1 1 1 33 GLU H . 33 . HN 1 1
1124 1 2 1 1 34 VAL H . 34 . HN 1 1
1125 1 1 1 1 34 VAL HA . 34 . HA 1 1
1125 1 2 1 1 35 ALA H . 35 . HN 1 1
1126 1 1 1 1 34 VAL HA . 34 . HA 1 1
1126 1 2 1 1 36 LYS H . 36 . HN 1 1
1127 1 1 1 1 34 VAL HA . 34 . HA 1 1
1127 1 2 1 1 37 LEU H . 37 . HN 1 1
1128 1 1 1 1 34 VAL HA . 34 . HA 1 1
1128 1 2 1 1 38 LEU H . 38 . HN 1 1
1129 1 1 1 1 34 VAL HB . 34 . HB 1 1
1129 1 2 1 1 35 ALA H . 35 . HN 1 1
1130 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
1130 1 2 1 1 35 ALA H . 35 . HN 1 1
1131 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
1131 1 2 1 1 35 ALA H . 35 . HN 1 1
1132 1 1 1 1 34 VAL H . 34 . HN 1 1
1132 1 2 1 1 35 ALA H . 35 . HN 1 1
1133 1 1 1 1 34 VAL H . 34 . HN 1 1
1133 1 2 1 1 36 LYS H . 36 . HN 1 1
1134 1 1 1 1 34 VAL H . 34 . HN 1 1
1134 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1135 1 1 1 1 34 VAL H . 34 . HN 1 1
1135 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1136 1 1 1 1 35 ALA HA . 35 . HA 1 1
1136 1 2 1 1 36 LYS H . 36 . HN 1 1
1137 1 1 1 1 35 ALA HA . 35 . HA 1 1
1137 1 2 1 1 38 LEU H . 38 . HN 1 1
1138 1 1 1 1 35 ALA MB . 35 . HB# 1 1
1138 1 2 1 1 36 LYS H . 36 . HN 1 1
1139 1 1 1 1 35 ALA MB . 35 . HB# 1 1
1139 1 2 1 1 38 LEU H . 38 . HN 1 1
1140 1 1 1 1 35 ALA H . 35 . HN 1 1
1140 1 2 1 1 36 LYS H . 36 . HN 1 1
1141 1 1 1 1 35 ALA H . 35 . HN 1 1
1141 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1142 1 1 1 1 35 ALA H . 35 . HN 1 1
1142 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1143 1 1 1 1 36 LYS HA . 36 . HA 1 1
1143 1 2 1 1 37 LEU H . 37 . HN 1 1
1144 1 1 1 1 36 LYS HA . 36 . HA 1 1
1144 1 2 1 1 39 LYS H . 39 . HN 1 1
1145 1 1 1 1 36 LYS QB . 36 . HB# 1 1
1145 1 2 1 1 37 LEU H . 37 . HN 1 1
1146 1 1 1 1 36 LYS QB . 36 . HB# 1 1
1146 1 2 1 1 39 LYS H . 39 . HN 1 1
1147 1 1 1 1 36 LYS H . 36 . HN 1 1
1147 1 2 1 1 36 LYS QD . 36 . HD# 1 1
1148 1 1 1 1 36 LYS QD . 36 . HD# 1 1
1148 1 2 1 1 37 LEU H . 37 . HN 1 1
1149 1 1 1 1 36 LYS H . 36 . HN 1 1
1149 1 2 1 1 36 LYS QE . 36 . HE# 1 1
1150 1 1 1 1 36 LYS QG . 36 . HG# 1 1
1150 1 2 1 1 37 LEU H . 37 . HN 1 1
1151 1 1 1 1 36 LYS H . 36 . HN 1 1
1151 1 2 1 1 37 LEU H . 37 . HN 1 1
1152 1 1 1 1 36 LYS H . 36 . HN 1 1
1152 1 2 1 1 38 LEU H . 38 . HN 1 1
1153 1 1 1 1 36 LYS H . 36 . HN 1 1
1153 1 2 1 1 39 LYS QG . 39 . HG# 1 1
1154 1 1 1 1 36 LYS H . 36 . HN 1 1
1154 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
1155 1 1 1 1 36 LYS H . 36 . HN 1 1
1155 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
1156 1 1 1 1 37 LEU HA . 37 . HA 1 1
1156 1 2 1 1 38 LEU H . 38 . HN 1 1
1157 1 1 1 1 37 LEU HA . 37 . HA 1 1
1157 1 2 1 1 40 LEU H . 40 . HN 1 1
1158 1 1 1 1 37 LEU QB . 37 . HB# 1 1
1158 1 2 1 1 38 LEU H . 38 . HN 1 1
1159 1 1 1 1 37 LEU H . 37 . HN 1 1
1159 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
1160 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
1160 1 2 1 1 38 LEU H . 38 . HN 1 1
1161 1 1 1 1 37 LEU H . 37 . HN 1 1
1161 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
1162 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
1162 1 2 1 1 38 LEU H . 38 . HN 1 1
1163 1 1 1 1 37 LEU H . 37 . HN 1 1
1163 1 2 1 1 37 LEU HG . 37 . HG 1 1
1164 1 1 1 1 37 LEU H . 37 . HN 1 1
1164 1 2 1 1 38 LEU H . 38 . HN 1 1
1165 1 1 1 1 37 LEU H . 37 . HN 1 1
1165 1 2 1 1 39 LYS H . 39 . HN 1 1
1166 1 1 1 1 37 LEU H . 37 . HN 1 1
1166 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
1167 1 1 1 1 37 LEU H . 37 . HN 1 1
1167 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
1168 1 1 1 1 38 LEU HA . 38 . HA 1 1
1168 1 2 1 1 39 LYS H . 39 . HN 1 1
1169 1 1 1 1 38 LEU HA . 38 . HA 1 1
1169 1 2 1 1 41 LYS H . 41 . HN 1 1
1170 1 1 1 1 38 LEU QB . 38 . HB# 1 1
1170 1 2 1 1 39 LYS H . 39 . HN 1 1
1171 1 1 1 1 38 LEU H . 38 . HN 1 1
1171 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1172 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
1172 1 2 1 1 39 LYS H . 39 . HN 1 1
1173 1 1 1 1 38 LEU H . 38 . HN 1 1
1173 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1174 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1174 1 2 1 1 39 LYS H . 39 . HN 1 1
1175 1 1 1 1 38 LEU HG . 38 . HG 1 1
1175 1 2 1 1 39 LYS H . 39 . HN 1 1
1176 1 1 1 1 38 LEU H . 38 . HN 1 1
1176 1 2 1 1 39 LYS H . 39 . HN 1 1
1177 1 1 1 1 39 LYS HA . 39 . HA 1 1
1177 1 2 1 1 40 LEU H . 40 . HN 1 1
1178 1 1 1 1 39 LYS HA . 39 . HA 1 1
1178 1 2 1 1 42 ALA H . 42 . HN 1 1
1179 1 1 1 1 39 LYS H . 39 . HN 1 1
1179 1 2 1 1 39 LYS QD . 39 . HD# 1 1
1180 1 1 1 1 39 LYS QD . 39 . HD# 1 1
1180 1 2 1 1 40 LEU H . 40 . HN 1 1
1181 1 1 1 1 39 LYS QG . 39 . HG# 1 1
1181 1 2 1 1 40 LEU H . 40 . HN 1 1
1182 1 1 1 1 39 LYS H . 39 . HN 1 1
1182 1 2 1 1 40 LEU H . 40 . HN 1 1
1183 1 1 1 1 40 LEU HA . 40 . HA 1 1
1183 1 2 1 1 41 LYS H . 41 . HN 1 1
1184 1 1 1 1 40 LEU HA . 40 . HA 1 1
1184 1 2 1 1 43 GLN H . 43 . HN 1 1
1185 1 1 1 1 40 LEU QB . 40 . HB# 1 1
1185 1 2 1 1 41 LYS H . 41 . HN 1 1
1186 1 1 1 1 40 LEU QB . 40 . HB# 1 1
1186 1 2 1 1 43 GLN H . 43 . HN 1 1
1187 1 1 1 1 40 LEU H . 40 . HN 1 1
1187 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
1188 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
1188 1 2 1 1 41 LYS H . 41 . HN 1 1
1189 1 1 1 1 40 LEU H . 40 . HN 1 1
1189 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
1190 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
1190 1 2 1 1 41 LYS H . 41 . HN 1 1
1191 1 1 1 1 40 LEU H . 40 . HN 1 1
1191 1 2 1 1 40 LEU HG . 40 . HG 1 1
1192 1 1 1 1 40 LEU H . 40 . HN 1 1
1192 1 2 1 1 41 LYS H . 41 . HN 1 1
1193 1 1 1 1 41 LYS HA . 41 . HA 1 1
1193 1 2 1 1 42 ALA H . 42 . HN 1 1
1194 1 1 1 1 41 LYS HA . 41 . HA 1 1
1194 1 2 1 1 43 GLN H . 43 . HN 1 1
1195 1 1 1 1 41 LYS HA . 41 . HA 1 1
1195 1 2 1 1 44 LEU H . 44 . HN 1 1
1196 1 1 1 1 41 LYS QB . 41 . HB# 1 1
1196 1 2 1 1 42 ALA H . 42 . HN 1 1
1197 1 1 1 1 41 LYS H . 41 . HN 1 1
1197 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
1198 1 1 1 1 41 LYS HD3 . 41 . HD1 1 1
1198 1 2 1 1 42 ALA H . 42 . HN 1 1
1199 1 1 1 1 41 LYS H . 41 . HN 1 1
1199 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
1200 1 1 1 1 41 LYS HD2 . 41 . HD2 1 1
1200 1 2 1 1 42 ALA H . 42 . HN 1 1
1201 1 1 1 1 41 LYS QG . 41 . HG# 1 1
1201 1 2 1 1 42 ALA H . 42 . HN 1 1
1202 1 1 1 1 41 LYS H . 41 . HN 1 1
1202 1 2 1 1 42 ALA H . 42 . HN 1 1
1203 1 1 1 1 41 LYS H . 41 . HN 1 1
1203 1 2 1 1 43 GLN H . 43 . HN 1 1
1204 1 1 1 1 42 ALA HA . 42 . HA 1 1
1204 1 2 1 1 43 GLN H . 43 . HN 1 1
1205 1 1 1 1 42 ALA MB . 42 . HB# 1 1
1205 1 2 1 1 43 GLN H . 43 . HN 1 1
1206 1 1 1 1 42 ALA MB . 42 . HB# 1 1
1206 1 2 1 1 45 GLY H . 45 . HN 1 1
1207 1 1 1 1 42 ALA H . 42 . HN 1 1
1207 1 2 1 1 43 GLN H . 43 . HN 1 1
1208 1 1 1 1 43 GLN H . 43 . HN 1 1
1208 1 2 1 1 44 LEU HG . 44 . HG 1 1
1209 1 1 1 1 43 GLN H . 43 . HN 1 1
1209 1 2 1 1 44 LEU H . 44 . HN 1 1
1210 1 1 1 1 44 LEU QB . 44 . HB# 1 1
1210 1 2 1 1 45 GLY H . 45 . HN 1 1
1211 1 1 1 1 44 LEU H . 44 . HN 1 1
1211 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1212 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
1212 1 2 1 1 45 GLY H . 45 . HN 1 1
1213 1 1 1 1 44 LEU H . 44 . HN 1 1
1213 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1214 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
1214 1 2 1 1 45 GLY H . 45 . HN 1 1
1215 1 1 1 1 44 LEU H . 44 . HN 1 1
1215 1 2 1 1 44 LEU HG . 44 . HG 1 1
1216 1 1 1 1 44 LEU HG . 44 . HG 1 1
1216 1 2 1 1 45 GLY H . 45 . HN 1 1
1217 1 1 1 1 45 GLY H . 45 . HN 1 1
1217 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
1218 1 1 1 1 45 GLY H . 45 . HN 1 1
1218 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
1219 1 1 1 1 47 ASP HA . 47 . HA 1 1
1219 1 2 1 1 48 GLU H . 48 . HN 1 1
1220 1 1 1 1 47 ASP QB . 47 . HB# 1 1
1220 1 2 1 1 48 GLU H . 48 . HN 1 1
1221 1 1 1 1 48 GLU HA . 48 . HA 1 1
1221 1 2 1 1 49 SER H . 49 . HN 1 1
1222 1 1 1 1 48 GLU QB . 48 . HB# 1 1
1222 1 2 1 1 49 SER H . 49 . HN 1 1
1223 1 1 1 1 48 GLU QG . 48 . HG# 1 1
1223 1 2 1 1 49 SER H . 49 . HN 1 1
1224 1 1 1 1 48 GLU H . 48 . HN 1 1
1224 1 2 1 1 49 SER H . 49 . HN 1 1
1225 1 1 1 1 48 GLU H . 48 . HN 1 1
1225 1 2 1 1 50 LYS H . 50 . HN 1 1
1226 1 1 1 1 49 SER H . 49 . HN 1 1
1226 1 2 1 1 50 LYS H . 50 . HN 1 1
1227 1 1 1 1 51 GLN HA . 51 . HA 1 1
1227 1 2 1 1 52 LYS H . 52 . HN 1 1
1228 1 1 1 1 51 GLN QB . 51 . HB# 1 1
1228 1 2 1 1 52 LYS H . 52 . HN 1 1
1229 1 1 1 1 51 GLN QG . 51 . HG# 1 1
1229 1 2 1 1 52 LYS H . 52 . HN 1 1
1230 1 1 1 1 52 LYS H . 52 . HN 1 1
1230 1 2 1 1 52 LYS QD . 52 . HD# 1 1
1231 1 1 1 1 52 LYS H . 52 . HN 1 1
1231 1 2 1 1 54 VAL H . 54 . HN 1 1
1232 1 1 1 1 53 PHE HA . 53 . HA 1 1
1232 1 2 1 1 54 VAL H . 54 . HN 1 1
1233 1 1 1 1 53 PHE QB . 53 . HB# 1 1
1233 1 2 1 1 54 VAL H . 54 . HN 1 1
1234 1 1 1 1 54 VAL HA . 54 . HA 1 1
1234 1 2 1 1 55 LEU H . 55 . HN 1 1
1235 1 1 1 1 54 VAL HB . 54 . HB 1 1
1235 1 2 1 1 55 LEU H . 55 . HN 1 1
1236 1 1 1 1 55 LEU HA . 55 . HA 1 1
1236 1 2 1 1 56 LYS H . 56 . HN 1 1
1237 1 1 1 1 55 LEU QB . 55 . HB# 1 1
1237 1 2 1 1 56 LYS H . 56 . HN 1 1
1238 1 1 1 1 55 LEU H . 55 . HN 1 1
1238 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
1239 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
1239 1 2 1 1 56 LYS H . 56 . HN 1 1
1240 1 1 1 1 55 LEU H . 55 . HN 1 1
1240 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
1241 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
1241 1 2 1 1 56 LYS H . 56 . HN 1 1
1242 1 1 1 1 55 LEU H . 55 . HN 1 1
1242 1 2 1 1 55 LEU HG . 55 . HG 1 1
1243 1 1 1 1 55 LEU HG . 55 . HG 1 1
1243 1 2 1 1 56 LYS H . 56 . HN 1 1
1244 1 1 1 1 59 LYS HA . 59 . HA 1 1
1244 1 2 1 1 60 ALA H . 60 . HN 1 1
1245 1 1 1 1 59 LYS QB . 59 . HB# 1 1
1245 1 2 1 1 60 ALA H . 60 . HN 1 1
1246 1 1 1 1 59 LYS H . 59 . HN 1 1
1246 1 2 1 1 59 LYS QD . 59 . HD# 1 1
1247 1 1 1 1 59 LYS QD . 59 . HD# 1 1
1247 1 2 1 1 60 ALA H . 60 . HN 1 1
1248 1 1 1 1 60 ALA HA . 60 . HA 1 1
1248 1 2 1 1 61 LEU H . 61 . HN 1 1
1249 1 1 1 1 60 ALA MB . 60 . HB# 1 1
1249 1 2 1 1 61 LEU H . 61 . HN 1 1
1250 1 1 1 1 61 LEU QB . 61 . HB# 1 1
1250 1 2 1 1 62 GLU H . 62 . HN 1 1
1251 1 1 1 1 61 LEU H . 61 . HN 1 1
1251 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
1252 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
1252 1 2 1 1 62 GLU H . 62 . HN 1 1
1253 1 1 1 1 61 LEU H . 61 . HN 1 1
1253 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
1254 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
1254 1 2 1 1 62 GLU H . 62 . HN 1 1
1255 1 1 1 1 61 LEU H . 61 . HN 1 1
1255 1 2 1 1 61 LEU HG . 61 . HG 1 1
1256 1 1 1 1 61 LEU HG . 61 . HG 1 1
1256 1 2 1 1 62 GLU H . 62 . HN 1 1
1257 1 1 1 1 64 LYS HA . 64 . HA 1 1
1257 1 2 1 1 65 ILE H . 65 . HN 1 1
1258 1 1 1 1 65 ILE HA . 65 . HA 1 1
1258 1 2 1 1 66 ARG H . 66 . HN 1 1
1259 1 1 1 1 65 ILE HB . 65 . HB 1 1
1259 1 2 1 1 66 ARG H . 66 . HN 1 1
1260 1 1 1 1 65 ILE H . 65 . HN 1 1
1260 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
1261 1 1 1 1 65 ILE MD . 65 . HD1# 1 1
1261 1 2 1 1 66 ARG H . 66 . HN 1 1
1262 1 1 1 1 65 ILE H . 65 . HN 1 1
1262 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1
1263 1 1 1 1 65 ILE HG13 . 65 . HG11 1 1
1263 1 2 1 1 66 ARG H . 66 . HN 1 1
1264 1 1 1 1 65 ILE H . 65 . HN 1 1
1264 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1
1265 1 1 1 1 65 ILE HG12 . 65 . HG12 1 1
1265 1 2 1 1 66 ARG H . 66 . HN 1 1
1266 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
1266 1 2 1 1 66 ARG H . 66 . HN 1 1
1267 1 1 1 1 65 ILE H . 65 . HN 1 1
1267 1 2 1 1 66 ARG H . 66 . HN 1 1
1268 1 1 1 1 66 ARG HA . 66 . HA 1 1
1268 1 2 1 1 67 THR H . 67 . HN 1 1
1269 1 1 1 1 66 ARG QB . 66 . HB# 1 1
1269 1 2 1 1 67 THR H . 67 . HN 1 1
1270 1 1 1 1 66 ARG H . 66 . HN 1 1
1270 1 2 1 1 66 ARG QD . 66 . HD# 1 1
1271 1 1 1 1 66 ARG QG . 66 . HG# 1 1
1271 1 2 1 1 67 THR H . 67 . HN 1 1
1272 1 1 1 1 67 THR HA . 67 . HA 1 1
1272 1 2 1 1 68 THR H . 68 . HN 1 1
1273 1 1 1 1 67 THR HB . 67 . HB 1 1
1273 1 2 1 1 68 THR H . 68 . HN 1 1
1274 1 1 1 1 67 THR MG . 67 . HG2# 1 1
1274 1 2 1 1 68 THR H . 68 . HN 1 1
1275 1 1 1 1 67 THR H . 67 . HN 1 1
1275 1 2 1 1 68 THR H . 68 . HN 1 1
1276 1 1 1 1 68 THR HA . 68 . HA 1 1
1276 1 2 1 1 69 GLU H . 69 . HN 1 1
1277 1 1 1 1 68 THR HB . 68 . HB 1 1
1277 1 2 1 1 69 GLU H . 69 . HN 1 1
1278 1 1 1 1 68 THR MG . 68 . HG2# 1 1
1278 1 2 1 1 69 GLU H . 69 . HN 1 1
1279 1 1 1 1 68 THR H . 68 . HN 1 1
1279 1 2 1 1 69 GLU H . 69 . HN 1 1
1280 1 1 1 1 68 THR H . 68 . HN 1 1
1280 1 2 1 1 98 LYS H . 98 . HN 1 1
1281 1 1 1 1 69 GLU HA . 69 . HA 1 1
1281 1 2 1 1 70 THR H . 70 . HN 1 1
1282 1 1 1 1 69 GLU H . 69 . HN 1 1
1282 1 2 1 1 70 THR HB . 70 . HB 1 1
1283 1 1 1 1 69 GLU H . 69 . HN 1 1
1283 1 2 1 1 70 THR H . 70 . HN 1 1
1284 1 1 1 1 70 THR HA . 70 . HA 1 1
1284 1 2 1 1 71 GLN H . 71 . HN 1 1
1285 1 1 1 1 70 THR HA . 70 . HA 1 1
1285 1 2 1 1 98 LYS H . 98 . HN 1 1
1286 1 1 1 1 70 THR MG . 70 . HG2# 1 1
1286 1 2 1 1 71 GLN H . 71 . HN 1 1
1287 1 1 1 1 70 THR MG . 70 . HG2# 1 1
1287 1 2 1 1 72 VAL H . 72 . HN 1 1
1288 1 1 1 1 70 THR MG . 70 . HG2# 1 1
1288 1 2 1 1 99 ALA H . 99 . HN 1 1
1289 1 1 1 1 70 THR H . 70 . HN 1 1
1289 1 2 1 1 100 GLU QB . 100 . HB# 1 1
1290 1 1 1 1 70 THR H . 70 . HN 1 1
1290 1 2 1 1 100 GLU QG . 100 . HG# 1 1
1291 1 1 1 1 70 THR H . 70 . HN 1 1
1291 1 2 1 1 71 GLN H . 71 . HN 1 1
1292 1 1 1 1 70 THR H . 70 . HN 1 1
1292 1 2 1 1 98 LYS QB . 98 . HB# 1 1
1293 1 1 1 1 70 THR H . 70 . HN 1 1
1293 1 2 1 1 98 LYS HD3 . 98 . HD1 1 1
1294 1 1 1 1 71 GLN HA . 71 . HA 1 1
1294 1 2 1 1 72 VAL H . 72 . HN 1 1
1295 1 1 1 1 71 GLN QG . 71 . HG# 1 1
1295 1 2 1 1 98 LYS H . 98 . HN 1 1
1296 1 1 1 1 71 GLN H . 71 . HN 1 1
1296 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
1297 1 1 1 1 71 GLN H . 71 . HN 1 1
1297 1 2 1 1 72 VAL H . 72 . HN 1 1
1298 1 1 1 1 71 GLN H . 71 . HN 1 1
1298 1 2 1 1 98 LYS H . 98 . HN 1 1
1299 1 1 1 1 72 VAL HA . 72 . HA 1 1
1299 1 2 1 1 123 LEU H . 123 . HN 1 1
1300 1 1 1 1 72 VAL HA . 72 . HA 1 1
1300 1 2 1 1 73 LEU H . 73 . HN 1 1
1301 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1301 1 2 1 1 73 LEU H . 73 . HN 1 1
1302 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1302 1 2 1 1 98 LYS H . 98 . HN 1 1
1303 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
1303 1 2 1 1 73 LEU H . 73 . HN 1 1
1304 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
1304 1 2 1 1 98 LYS H . 98 . HN 1 1
1305 1 1 1 1 72 VAL H . 72 . HN 1 1
1305 1 2 1 1 100 GLU H . 100 . HN 1 1
1306 1 1 1 1 72 VAL H . 72 . HN 1 1
1306 1 2 1 1 73 LEU H . 73 . HN 1 1
1307 1 1 1 1 72 VAL H . 72 . HN 1 1
1307 1 2 1 1 99 ALA HA . 99 . HA 1 1
1308 1 1 1 1 73 LEU HA . 73 . HA 1 1
1308 1 2 1 1 100 GLU H . 100 . HN 1 1
1309 1 1 1 1 73 LEU HA . 73 . HA 1 1
1309 1 2 1 1 74 VAL H . 74 . HN 1 1
1310 1 1 1 1 73 LEU QB . 73 . HB# 1 1
1310 1 2 1 1 74 VAL H . 74 . HN 1 1
1311 1 1 1 1 73 LEU H . 73 . HN 1 1
1311 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
1312 1 1 1 1 73 LEU MD1 . 73 . HD1# 1 1
1312 1 2 1 1 74 VAL H . 74 . HN 1 1
1313 1 1 1 1 73 LEU H . 73 . HN 1 1
1313 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
1314 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
1314 1 2 1 1 74 VAL H . 74 . HN 1 1
1315 1 1 1 1 73 LEU H . 73 . HN 1 1
1315 1 2 1 1 125 ALA H . 125 . HN 1 1
1316 1 1 1 1 73 LEU H . 73 . HN 1 1
1316 1 2 1 1 74 VAL H . 74 . HN 1 1
1317 1 1 1 1 74 VAL HA . 74 . HA 1 1
1317 1 2 1 1 75 ALA H . 75 . HN 1 1
1318 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
1318 1 2 1 1 125 ALA H . 125 . HN 1 1
1319 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
1319 1 2 1 1 75 ALA H . 75 . HN 1 1
1320 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
1320 1 2 1 1 75 ALA H . 75 . HN 1 1
1321 1 1 1 1 74 VAL H . 74 . HN 1 1
1321 1 2 1 1 100 GLU H . 100 . HN 1 1
1322 1 1 1 1 74 VAL H . 74 . HN 1 1
1322 1 2 1 1 75 ALA H . 75 . HN 1 1
1323 1 1 1 1 75 ALA HA . 75 . HA 1 1
1323 1 2 1 1 76 SER H . 76 . HN 1 1
1324 1 1 1 1 75 ALA MB . 75 . HB# 1 1
1324 1 2 1 1 76 SER H . 76 . HN 1 1
1325 1 1 1 1 75 ALA H . 75 . HN 1 1
1325 1 2 1 1 125 ALA H . 125 . HN 1 1
1326 1 1 1 1 75 ALA H . 75 . HN 1 1
1326 1 2 1 1 126 ILE HA . 126 . HA 1 1
1327 1 1 1 1 76 SER HA . 76 . HA 1 1
1327 1 2 1 1 77 ALA H . 77 . HN 1 1
1328 1 1 1 1 76 SER QB . 76 . HB# 1 1
1328 1 2 1 1 77 ALA H . 77 . HN 1 1
1329 1 1 1 1 77 ALA H . 77 . HN 1 1
1329 1 2 1 1 78 GLN H . 78 . HN 1 1
1330 1 1 1 1 85 ARG HA . 85 . HA 1 1
1330 1 2 1 1 86 LEU H . 86 . HN 1 1
1331 1 1 1 1 85 ARG HA . 85 . HA 1 1
1331 1 2 1 1 88 LEU H . 88 . HN 1 1
1332 1 1 1 1 85 ARG H . 85 . HN 1 1
1332 1 2 1 1 86 LEU H . 86 . HN 1 1
1333 1 1 1 1 85 ARG H . 85 . HN 1 1
1333 1 2 1 1 87 LYS H . 87 . HN 1 1
1334 1 1 1 1 86 LEU HA . 86 . HA 1 1
1334 1 2 1 1 89 VAL H . 89 . HN 1 1
1335 1 1 1 1 86 LEU QB . 86 . HB# 1 1
1335 1 2 1 1 90 SER H . 90 . HN 1 1
1336 1 1 1 1 86 LEU H . 86 . HN 1 1
1336 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
1337 1 1 1 1 86 LEU H . 86 . HN 1 1
1337 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1338 1 1 1 1 86 LEU H . 86 . HN 1 1
1338 1 2 1 1 86 LEU HG . 86 . HG 1 1
1339 1 1 1 1 86 LEU H . 86 . HN 1 1
1339 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1340 1 1 1 1 86 LEU H . 86 . HN 1 1
1340 1 2 1 1 87 LYS H . 87 . HN 1 1
1341 1 1 1 1 87 LYS HA . 87 . HA 1 1
1341 1 2 1 1 88 LEU H . 88 . HN 1 1
1342 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1342 1 2 1 1 90 SER H . 90 . HN 1 1
1343 1 1 1 1 87 LYS H . 87 . HN 1 1
1343 1 2 1 1 88 LEU H . 88 . HN 1 1
1344 1 1 1 1 88 LEU HA . 88 . HA 1 1
1344 1 2 1 1 89 VAL H . 89 . HN 1 1
1345 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1345 1 2 1 1 89 VAL H . 89 . HN 1 1
1346 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1346 1 2 1 1 90 SER H . 90 . HN 1 1
1347 1 1 1 1 88 LEU H . 88 . HN 1 1
1347 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1348 1 1 1 1 88 LEU H . 88 . HN 1 1
1348 1 2 1 1 88 LEU HG . 88 . HG 1 1
1349 1 1 1 1 88 LEU HG . 88 . HG 1 1
1349 1 2 1 1 89 VAL H . 89 . HN 1 1
1350 1 1 1 1 88 LEU H . 88 . HN 1 1
1350 1 2 1 1 89 VAL H . 89 . HN 1 1
1351 1 1 1 1 88 LEU H . 88 . HN 1 1
1351 1 2 1 1 90 SER H . 90 . HN 1 1
1352 1 1 1 1 89 VAL HA . 89 . HA 1 1
1352 1 2 1 1 90 SER H . 90 . HN 1 1
1353 1 1 1 1 89 VAL HA . 89 . HA 1 1
1353 1 2 1 1 92 LEU H . 92 . HN 1 1
1354 1 1 1 1 89 VAL HB . 89 . HB 1 1
1354 1 2 1 1 90 SER H . 90 . HN 1 1
1355 1 1 1 1 89 VAL HB . 89 . HB 1 1
1355 1 2 1 1 92 LEU H . 92 . HN 1 1
1356 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1356 1 2 1 1 90 SER H . 90 . HN 1 1
1357 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1357 1 2 1 1 90 SER H . 90 . HN 1 1
1358 1 1 1 1 89 VAL H . 89 . HN 1 1
1358 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1359 1 1 1 1 89 VAL H . 89 . HN 1 1
1359 1 2 1 1 90 SER H . 90 . HN 1 1
1360 1 1 1 1 90 SER HA . 90 . HA 1 1
1360 1 2 1 1 93 GLN H . 93 . HN 1 1
1361 1 1 1 1 90 SER QB . 90 . HB# 1 1
1361 1 2 1 1 93 GLN H . 93 . HN 1 1
1362 1 1 1 1 90 SER H . 90 . HN 1 1
1362 1 2 1 1 91 GLU H . 91 . HN 1 1
1363 1 1 1 1 90 SER H . 90 . HN 1 1
1363 1 2 1 1 93 GLN H . 93 . HN 1 1
1364 1 1 1 1 91 GLU H . 91 . HN 1 1
1364 1 2 1 1 92 LEU H . 92 . HN 1 1
1365 1 1 1 1 91 GLU H . 91 . HN 1 1
1365 1 2 1 1 93 GLN H . 93 . HN 1 1
1366 1 1 1 1 92 LEU HA . 92 . HA 1 1
1366 1 2 1 1 93 GLN H . 93 . HN 1 1
1367 1 1 1 1 92 LEU HA . 92 . HA 1 1
1367 1 2 1 1 95 ALA H . 95 . HN 1 1
1368 1 1 1 1 92 LEU QB . 92 . HB# 1 1
1368 1 2 1 1 93 GLN H . 93 . HN 1 1
1369 1 1 1 1 92 LEU QB . 92 . HB# 1 1
1369 1 2 1 1 94 ASP H . 94 . HN 1 1
1370 1 1 1 1 92 LEU H . 92 . HN 1 1
1370 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1371 1 1 1 1 92 LEU MD1 . 92 . HD1# 1 1
1371 1 2 1 1 93 GLN H . 93 . HN 1 1
1372 1 1 1 1 92 LEU MD2 . 92 . HD2# 1 1
1372 1 2 1 1 97 ILE H . 97 . HN 1 1
1373 1 1 1 1 92 LEU H . 92 . HN 1 1
1373 1 2 1 1 92 LEU HG . 92 . HG 1 1
1374 1 1 1 1 92 LEU HG . 92 . HG 1 1
1374 1 2 1 1 93 GLN H . 93 . HN 1 1
1375 1 1 1 1 92 LEU H . 92 . HN 1 1
1375 1 2 1 1 93 GLN H . 93 . HN 1 1
1376 1 1 1 1 93 GLN HA . 93 . HA 1 1
1376 1 2 1 1 94 ASP H . 94 . HN 1 1
1377 1 1 1 1 93 GLN HA . 93 . HA 1 1
1377 1 2 1 1 97 ILE H . 97 . HN 1 1
1378 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1378 1 2 1 1 94 ASP H . 94 . HN 1 1
1379 1 1 1 1 93 GLN QG . 93 . HG# 1 1
1379 1 2 1 1 99 ALA H . 99 . HN 1 1
1380 1 1 1 1 93 GLN H . 93 . HN 1 1
1380 1 2 1 1 94 ASP H . 94 . HN 1 1
1381 1 1 1 1 93 GLN H . 93 . HN 1 1
1381 1 2 1 1 95 ALA H . 95 . HN 1 1
1382 1 1 1 1 94 ASP HA . 94 . HA 1 1
1382 1 2 1 1 95 ALA H . 95 . HN 1 1
1383 1 1 1 1 94 ASP QB . 94 . HB# 1 1
1383 1 2 1 1 95 ALA H . 95 . HN 1 1
1384 1 1 1 1 94 ASP H . 94 . HN 1 1
1384 1 2 1 1 95 ALA H . 95 . HN 1 1
1385 1 1 1 1 94 ASP H . 94 . HN 1 1
1385 1 2 1 1 96 GLY H . 96 . HN 1 1
1386 1 1 1 1 95 ALA HA . 95 . HA 1 1
1386 1 2 1 1 96 GLY H . 96 . HN 1 1
1387 1 1 1 1 95 ALA MB . 95 . HB# 1 1
1387 1 2 1 1 96 GLY H . 96 . HN 1 1
1388 1 1 1 1 95 ALA H . 95 . HN 1 1
1388 1 2 1 1 156 VAL MG1 . 156 . HG1# 1 1
1389 1 1 1 1 95 ALA H . 95 . HN 1 1
1389 1 2 1 1 156 VAL MG2 . 156 . HG2# 1 1
1390 1 1 1 1 95 ALA H . 95 . HN 1 1
1390 1 2 1 1 159 ILE MD . 159 . HD1# 1 1
1391 1 1 1 1 95 ALA H . 95 . HN 1 1
1391 1 2 1 1 96 GLY QA . 96 . HA# 1 1
1392 1 1 1 1 95 ALA H . 95 . HN 1 1
1392 1 2 1 1 96 GLY H . 96 . HN 1 1
1393 1 1 1 1 95 ALA H . 95 . HN 1 1
1393 1 2 1 1 97 ILE H . 97 . HN 1 1
1394 1 1 1 1 96 GLY QA . 96 . HA# 1 1
1394 1 2 1 1 97 ILE H . 97 . HN 1 1
1395 1 1 1 1 96 GLY H . 96 . HN 1 1
1395 1 2 1 1 97 ILE H . 97 . HN 1 1
1396 1 1 1 1 97 ILE HA . 97 . HA 1 1
1396 1 2 1 1 98 LYS H . 98 . HN 1 1
1397 1 1 1 1 97 ILE HA . 97 . HA 1 1
1397 1 2 1 1 99 ALA H . 99 . HN 1 1
1398 1 1 1 1 97 ILE H . 97 . HN 1 1
1398 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1399 1 1 1 1 97 ILE MD . 97 . HD1# 1 1
1399 1 2 1 1 98 LYS H . 98 . HN 1 1
1400 1 1 1 1 97 ILE MD . 97 . HD1# 1 1
1400 1 2 1 1 99 ALA H . 99 . HN 1 1
1401 1 1 1 1 97 ILE H . 97 . HN 1 1
1401 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
1402 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
1402 1 2 1 1 98 LYS H . 98 . HN 1 1
1403 1 1 1 1 97 ILE H . 97 . HN 1 1
1403 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
1404 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
1404 1 2 1 1 98 LYS H . 98 . HN 1 1
1405 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
1405 1 2 1 1 99 ALA H . 99 . HN 1 1
1406 1 1 1 1 98 LYS HA . 98 . HA 1 1
1406 1 2 1 1 99 ALA H . 99 . HN 1 1
1407 1 1 1 1 98 LYS QB . 98 . HB# 1 1
1407 1 2 1 1 99 ALA H . 99 . HN 1 1
1408 1 1 1 1 98 LYS H . 98 . HN 1 1
1408 1 2 1 1 98 LYS HD3 . 98 . HD1 1 1
1409 1 1 1 1 98 LYS HD3 . 98 . HD1 1 1
1409 1 2 1 1 99 ALA H . 99 . HN 1 1
1410 1 1 1 1 98 LYS H . 98 . HN 1 1
1410 1 2 1 1 98 LYS HD2 . 98 . HD2 1 1
1411 1 1 1 1 98 LYS QG . 98 . HG# 1 1
1411 1 2 1 1 99 ALA H . 99 . HN 1 1
1412 1 1 1 1 98 LYS H . 98 . HN 1 1
1412 1 2 1 1 99 ALA H . 99 . HN 1 1
1413 1 1 1 1 99 ALA HA . 99 . HA 1 1
1413 1 2 1 1 100 GLU H . 100 . HN 1 1
1414 1 1 1 1 99 ALA MB . 99 . HB# 1 1
1414 1 2 1 1 100 GLU H . 100 . HN 1 1
1415 1 1 1 1 99 ALA H . 99 . HN 1 1
1415 1 2 1 1 100 GLU H . 100 . HN 1 1
1416 1 1 1 1 100 GLU HA . 100 . HA 1 1
1416 1 2 1 1 101 LEU H . 101 . HN 1 1
1417 1 1 1 1 100 GLU QB . 100 . HB# 1 1
1417 1 2 1 1 101 LEU H . 101 . HN 1 1
1418 1 1 1 1 100 GLU H . 100 . HN 1 1
1418 1 2 1 1 101 LEU H . 101 . HN 1 1
1419 1 1 1 1 101 LEU H . 101 . HN 1 1
1419 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1420 1 1 1 1 101 LEU H . 101 . HN 1 1
1420 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1421 1 1 1 1 101 LEU H . 101 . HN 1 1
1421 1 2 1 1 101 LEU HG . 101 . HG 1 1
1422 1 1 1 1 102 LEU HA . 102 . HA 1 1
1422 1 2 1 1 103 TYR H . 103 . HN 1 1
1423 1 1 1 1 102 LEU QB . 102 . HB# 1 1
1423 1 2 1 1 103 TYR H . 103 . HN 1 1
1424 1 1 1 1 102 LEU H . 102 . HN 1 1
1424 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
1425 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
1425 1 2 1 1 103 TYR H . 103 . HN 1 1
1426 1 1 1 1 102 LEU H . 102 . HN 1 1
1426 1 2 1 1 102 LEU HG . 102 . HG 1 1
1427 1 1 1 1 102 LEU HG . 102 . HG 1 1
1427 1 2 1 1 103 TYR H . 103 . HN 1 1
1428 1 1 1 1 102 LEU H . 102 . HN 1 1
1428 1 2 1 1 103 TYR H . 103 . HN 1 1
1429 1 1 1 1 103 TYR H . 103 . HN 1 1
1429 1 2 1 1 104 LYS H . 104 . HN 1 1
1430 1 1 1 1 109 LEU HA . 109 . HA 1 1
1430 1 2 1 1 110 LEU H . 110 . HN 1 1
1431 1 1 1 1 109 LEU HA . 109 . HA 1 1
1431 1 2 1 1 112 GLN H . 112 . HN 1 1
1432 1 1 1 1 109 LEU H . 109 . HN 1 1
1432 1 2 1 1 110 LEU H . 110 . HN 1 1
1433 1 1 1 1 110 LEU HA . 110 . HA 1 1
1433 1 2 1 1 111 ASN H . 111 . HN 1 1
1434 1 1 1 1 110 LEU HA . 110 . HA 1 1
1434 1 2 1 1 113 LEU H . 113 . HN 1 1
1435 1 1 1 1 110 LEU H . 110 . HN 1 1
1435 1 2 1 1 111 ASN H . 111 . HN 1 1
1436 1 1 1 1 110 LEU H . 110 . HN 1 1
1436 1 2 1 1 112 GLN H . 112 . HN 1 1
1437 1 1 1 1 111 ASN HA . 111 . HA 1 1
1437 1 2 1 1 112 GLN H . 112 . HN 1 1
1438 1 1 1 1 111 ASN HA . 111 . HA 1 1
1438 1 2 1 1 114 GLN H . 114 . HN 1 1
1439 1 1 1 1 111 ASN H . 111 . HN 1 1
1439 1 2 1 1 112 GLN H . 112 . HN 1 1
1440 1 1 1 1 111 ASN H . 111 . HN 1 1
1440 1 2 1 1 113 LEU H . 113 . HN 1 1
1441 1 1 1 1 112 GLN HA . 112 . HA 1 1
1441 1 2 1 1 113 LEU H . 113 . HN 1 1
1442 1 1 1 1 112 GLN HA . 112 . HA 1 1
1442 1 2 1 1 115 TYR H . 115 . HN 1 1
1443 1 1 1 1 112 GLN H . 112 . HN 1 1
1443 1 2 1 1 113 LEU H . 113 . HN 1 1
1444 1 1 1 1 112 GLN H . 112 . HN 1 1
1444 1 2 1 1 114 GLN H . 114 . HN 1 1
1445 1 1 1 1 113 LEU HA . 113 . HA 1 1
1445 1 2 1 1 116 CYS H . 116 . HN 1 1
1446 1 1 1 1 113 LEU H . 113 . HN 1 1
1446 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1447 1 1 1 1 113 LEU H . 113 . HN 1 1
1447 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1448 1 1 1 1 113 LEU H . 113 . HN 1 1
1448 1 2 1 1 113 LEU HG . 113 . HG 1 1
1449 1 1 1 1 113 LEU H . 113 . HN 1 1
1449 1 2 1 1 114 GLN H . 114 . HN 1 1
1450 1 1 1 1 114 GLN HA . 114 . HA 1 1
1450 1 2 1 1 115 TYR H . 115 . HN 1 1
1451 1 1 1 1 114 GLN HA . 114 . HA 1 1
1451 1 2 1 1 117 GLU H . 117 . HN 1 1
1452 1 1 1 1 114 GLN QB . 114 . HB# 1 1
1452 1 2 1 1 115 TYR H . 115 . HN 1 1
1453 1 1 1 1 114 GLN QG . 114 . HG# 1 1
1453 1 2 1 1 115 TYR H . 115 . HN 1 1
1454 1 1 1 1 114 GLN H . 114 . HN 1 1
1454 1 2 1 1 115 TYR H . 115 . HN 1 1
1455 1 1 1 1 115 TYR HA . 115 . HA 1 1
1455 1 2 1 1 116 CYS H . 116 . HN 1 1
1456 1 1 1 1 115 TYR QB . 115 . HB# 1 1
1456 1 2 1 1 116 CYS H . 116 . HN 1 1
1457 1 1 1 1 115 TYR H . 115 . HN 1 1
1457 1 2 1 1 116 CYS H . 116 . HN 1 1
1458 1 1 1 1 116 CYS HA . 116 . HA 1 1
1458 1 2 1 1 117 GLU H . 117 . HN 1 1
1459 1 1 1 1 116 CYS QB . 116 . HB# 1 1
1459 1 2 1 1 117 GLU H . 117 . HN 1 1
1460 1 1 1 1 116 CYS QB . 116 . HB# 1 1
1460 1 2 1 1 121 ILE H . 121 . HN 1 1
1461 1 1 1 1 116 CYS H . 116 . HN 1 1
1461 1 2 1 1 117 GLU H . 117 . HN 1 1
1462 1 1 1 1 116 CYS H . 116 . HN 1 1
1462 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
1463 1 1 1 1 116 CYS H . 116 . HN 1 1
1463 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1464 1 1 1 1 117 GLU H . 117 . HN 1 1
1464 1 2 1 1 118 GLU H . 118 . HN 1 1
1465 1 1 1 1 118 GLU QB . 118 . HB# 1 1
1465 1 2 1 1 119 ALA H . 119 . HN 1 1
1466 1 1 1 1 118 GLU QG . 118 . HG# 1 1
1466 1 2 1 1 119 ALA H . 119 . HN 1 1
1467 1 1 1 1 118 GLU H . 118 . HN 1 1
1467 1 2 1 1 119 ALA H . 119 . HN 1 1
1468 1 1 1 1 119 ALA HA . 119 . HA 1 1
1468 1 2 1 1 120 GLY H . 120 . HN 1 1
1469 1 1 1 1 119 ALA MB . 119 . HB# 1 1
1469 1 2 1 1 120 GLY H . 120 . HN 1 1
1470 1 1 1 1 119 ALA H . 119 . HN 1 1
1470 1 2 1 1 120 GLY H . 120 . HN 1 1
1471 1 1 1 1 120 GLY QA . 120 . HA# 1 1
1471 1 2 1 1 121 ILE H . 121 . HN 1 1
1472 1 1 1 1 120 GLY H . 120 . HN 1 1
1472 1 2 1 1 121 ILE H . 121 . HN 1 1
1473 1 1 1 1 121 ILE H . 121 . HN 1 1
1473 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1474 1 1 1 1 123 LEU HA . 123 . HA 1 1
1474 1 2 1 1 124 VAL H . 124 . HN 1 1
1475 1 1 1 1 123 LEU QB . 123 . HB# 1 1
1475 1 2 1 1 124 VAL H . 124 . HN 1 1
1476 1 1 1 1 123 LEU H . 123 . HN 1 1
1476 1 2 1 1 123 LEU MD1 . 123 . HD1# 1 1
1477 1 1 1 1 123 LEU MD1 . 123 . HD1# 1 1
1477 1 2 1 1 124 VAL H . 124 . HN 1 1
1478 1 1 1 1 123 LEU H . 123 . HN 1 1
1478 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
1479 1 1 1 1 123 LEU MD2 . 123 . HD2# 1 1
1479 1 2 1 1 124 VAL H . 124 . HN 1 1
1480 1 1 1 1 123 LEU H . 123 . HN 1 1
1480 1 2 1 1 123 LEU HG . 123 . HG 1 1
1481 1 1 1 1 123 LEU HG . 123 . HG 1 1
1481 1 2 1 1 124 VAL H . 124 . HN 1 1
1482 1 1 1 1 123 LEU H . 123 . HN 1 1
1482 1 2 1 1 124 VAL MG2 . 124 . HG2# 1 1
1483 1 1 1 1 123 LEU H . 123 . HN 1 1
1483 1 2 1 1 124 VAL H . 124 . HN 1 1
1484 1 1 1 1 123 LEU H . 123 . HN 1 1
1484 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1485 1 1 1 1 124 VAL HB . 124 . HB 1 1
1485 1 2 1 1 125 ALA H . 125 . HN 1 1
1486 1 1 1 1 124 VAL H . 124 . HN 1 1
1486 1 2 1 1 125 ALA H . 125 . HN 1 1
1487 1 1 1 1 124 VAL H . 124 . HN 1 1
1487 1 2 1 1 139 LEU HA . 139 . HA 1 1
1488 1 1 1 1 124 VAL H . 124 . HN 1 1
1488 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
1489 1 1 1 1 124 VAL H . 124 . HN 1 1
1489 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
1490 1 1 1 1 124 VAL H . 124 . HN 1 1
1490 1 2 1 1 140 ARG H . 140 . HN 1 1
1491 1 1 1 1 125 ALA HA . 125 . HA 1 1
1491 1 2 1 1 126 ILE H . 126 . HN 1 1
1492 1 1 1 1 125 ALA HA . 125 . HA 1 1
1492 1 2 1 1 138 LYS H . 138 . HN 1 1
1493 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1493 1 2 1 1 126 ILE H . 126 . HN 1 1
1494 1 1 1 1 125 ALA H . 125 . HN 1 1
1494 1 2 1 1 126 ILE H . 126 . HN 1 1
1495 1 1 1 1 126 ILE H . 126 . HN 1 1
1495 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
1496 1 1 1 1 126 ILE H . 126 . HN 1 1
1496 1 2 1 1 138 LYS H . 138 . HN 1 1
1497 1 1 1 1 129 GLU H . 129 . HN 1 1
1497 1 2 1 1 130 GLN H . 130 . HN 1 1
1498 1 1 1 1 130 GLN QB . 130 . HB# 1 1
1498 1 2 1 1 131 GLU H . 131 . HN 1 1
1499 1 1 1 1 130 GLN H . 130 . HN 1 1
1499 1 2 1 1 131 GLU H . 131 . HN 1 1
1500 1 1 1 1 130 GLN H . 130 . HN 1 1
1500 1 2 1 1 132 LEU H . 132 . HN 1 1
1501 1 1 1 1 130 GLN H . 130 . HN 1 1
1501 1 2 1 1 133 LYS H . 133 . HN 1 1
1502 1 1 1 1 131 GLU HA . 131 . HA 1 1
1502 1 2 1 1 132 LEU H . 132 . HN 1 1
1503 1 1 1 1 131 GLU HA . 131 . HA 1 1
1503 1 2 1 1 133 LYS H . 133 . HN 1 1
1504 1 1 1 1 131 GLU HA . 131 . HA 1 1
1504 1 2 1 1 134 ASP H . 134 . HN 1 1
1505 1 1 1 1 131 GLU QB . 131 . HB# 1 1
1505 1 2 1 1 132 LEU H . 132 . HN 1 1
1506 1 1 1 1 131 GLU H . 131 . HN 1 1
1506 1 2 1 1 132 LEU H . 132 . HN 1 1
1507 1 1 1 1 131 GLU H . 131 . HN 1 1
1507 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1508 1 1 1 1 131 GLU H . 131 . HN 1 1
1508 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1509 1 1 1 1 132 LEU HA . 132 . HA 1 1
1509 1 2 1 1 133 LYS H . 133 . HN 1 1
1510 1 1 1 1 132 LEU QB . 132 . HB# 1 1
1510 1 2 1 1 133 LYS H . 133 . HN 1 1
1511 1 1 1 1 132 LEU H . 132 . HN 1 1
1511 1 2 1 1 132 LEU MD1 . 132 . HD1# 1 1
1512 1 1 1 1 132 LEU MD1 . 132 . HD1# 1 1
1512 1 2 1 1 133 LYS H . 133 . HN 1 1
1513 1 1 1 1 132 LEU H . 132 . HN 1 1
1513 1 2 1 1 132 LEU MD2 . 132 . HD2# 1 1
1514 1 1 1 1 132 LEU MD2 . 132 . HD2# 1 1
1514 1 2 1 1 133 LYS H . 133 . HN 1 1
1515 1 1 1 1 132 LEU H . 132 . HN 1 1
1515 1 2 1 1 133 LYS H . 133 . HN 1 1
1516 1 1 1 1 133 LYS HA . 133 . HA 1 1
1516 1 2 1 1 134 ASP H . 134 . HN 1 1
1517 1 1 1 1 133 LYS QB . 133 . HB# 1 1
1517 1 2 1 1 134 ASP H . 134 . HN 1 1
1518 1 1 1 1 133 LYS H . 133 . HN 1 1
1518 1 2 1 1 133 LYS QD . 133 . HD# 1 1
1519 1 1 1 1 133 LYS QD . 133 . HD# 1 1
1519 1 2 1 1 134 ASP H . 134 . HN 1 1
1520 1 1 1 1 133 LYS QG . 133 . HG# 1 1
1520 1 2 1 1 134 ASP H . 134 . HN 1 1
1521 1 1 1 1 133 LYS H . 133 . HN 1 1
1521 1 2 1 1 134 ASP H . 134 . HN 1 1
1522 1 1 1 1 134 ASP QB . 134 . HB# 1 1
1522 1 2 1 1 136 VAL H . 136 . HN 1 1
1523 1 1 1 1 134 ASP H . 134 . HN 1 1
1523 1 2 1 1 136 VAL H . 136 . HN 1 1
1524 1 1 1 1 135 GLY QA . 135 . HA# 1 1
1524 1 2 1 1 136 VAL H . 136 . HN 1 1
1525 1 1 1 1 135 GLY H . 135 . HN 1 1
1525 1 2 1 1 136 VAL HB . 136 . HB 1 1
1526 1 1 1 1 135 GLY H . 135 . HN 1 1
1526 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1527 1 1 1 1 135 GLY H . 135 . HN 1 1
1527 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1528 1 1 1 1 135 GLY H . 135 . HN 1 1
1528 1 2 1 1 136 VAL H . 136 . HN 1 1
1529 1 1 1 1 136 VAL HA . 136 . HA 1 1
1529 1 2 1 1 137 ILE H . 137 . HN 1 1
1530 1 1 1 1 136 VAL HA . 136 . HA 1 1
1530 1 2 1 1 152 ARG H . 152 . HN 1 1
1531 1 1 1 1 136 VAL HB . 136 . HB 1 1
1531 1 2 1 1 137 ILE H . 137 . HN 1 1
1532 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1532 1 2 1 1 137 ILE H . 137 . HN 1 1
1533 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1533 1 2 1 1 150 VAL H . 150 . HN 1 1
1534 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
1534 1 2 1 1 137 ILE H . 137 . HN 1 1
1535 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
1535 1 2 1 1 150 VAL H . 150 . HN 1 1
1536 1 1 1 1 136 VAL H . 136 . HN 1 1
1536 1 2 1 1 137 ILE H . 137 . HN 1 1
1537 1 1 1 1 137 ILE HA . 137 . HA 1 1
1537 1 2 1 1 138 LYS H . 138 . HN 1 1
1538 1 1 1 1 137 ILE HA . 137 . HA 1 1
1538 1 2 1 1 150 VAL H . 150 . HN 1 1
1539 1 1 1 1 137 ILE HA . 137 . HA 1 1
1539 1 2 1 1 152 ARG H . 152 . HN 1 1
1540 1 1 1 1 137 ILE HB . 137 . HB 1 1
1540 1 2 1 1 152 ARG H . 152 . HN 1 1
1541 1 1 1 1 137 ILE H . 137 . HN 1 1
1541 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
1542 1 1 1 1 137 ILE MD . 137 . HD1# 1 1
1542 1 2 1 1 152 ARG H . 152 . HN 1 1
1543 1 1 1 1 137 ILE H . 137 . HN 1 1
1543 1 2 1 1 137 ILE HG13 . 137 . HG11 1 1
1544 1 1 1 1 137 ILE H . 137 . HN 1 1
1544 1 2 1 1 137 ILE HG12 . 137 . HG12 1 1
1545 1 1 1 1 137 ILE H . 137 . HN 1 1
1545 1 2 1 1 138 LYS H . 138 . HN 1 1
1546 1 1 1 1 138 LYS HA . 138 . HA 1 1
1546 1 2 1 1 139 LEU H . 139 . HN 1 1
1547 1 1 1 1 138 LYS HA . 138 . HA 1 1
1547 1 2 1 1 148 VAL H . 148 . HN 1 1
1548 1 1 1 1 138 LYS HA . 138 . HA 1 1
1548 1 2 1 1 149 ASP H . 149 . HN 1 1
1549 1 1 1 1 138 LYS HA . 138 . HA 1 1
1549 1 2 1 1 150 VAL H . 150 . HN 1 1
1550 1 1 1 1 138 LYS QB . 138 . HB# 1 1
1550 1 2 1 1 139 LEU H . 139 . HN 1 1
1551 1 1 1 1 138 LYS QB . 138 . HB# 1 1
1551 1 2 1 1 149 ASP H . 149 . HN 1 1
1552 1 1 1 1 138 LYS QB . 138 . HB# 1 1
1552 1 2 1 1 150 VAL H . 150 . HN 1 1
1553 1 1 1 1 138 LYS H . 138 . HN 1 1
1553 1 2 1 1 139 LEU H . 139 . HN 1 1
1554 1 1 1 1 139 LEU HA . 139 . HA 1 1
1554 1 2 1 1 140 ARG H . 140 . HN 1 1
1555 1 1 1 1 139 LEU QB . 139 . HB# 1 1
1555 1 2 1 1 140 ARG H . 140 . HN 1 1
1556 1 1 1 1 139 LEU H . 139 . HN 1 1
1556 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
1557 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
1557 1 2 1 1 140 ARG H . 140 . HN 1 1
1558 1 1 1 1 139 LEU H . 139 . HN 1 1
1558 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
1559 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
1559 1 2 1 1 140 ARG H . 140 . HN 1 1
1560 1 1 1 1 139 LEU H . 139 . HN 1 1
1560 1 2 1 1 139 LEU HG . 139 . HG 1 1
1561 1 1 1 1 139 LEU HG . 139 . HG 1 1
1561 1 2 1 1 140 ARG H . 140 . HN 1 1
1562 1 1 1 1 139 LEU H . 139 . HN 1 1
1562 1 2 1 1 148 VAL H . 148 . HN 1 1
1563 1 1 1 1 139 LEU H . 139 . HN 1 1
1563 1 2 1 1 150 VAL H . 150 . HN 1 1
1564 1 1 1 1 142 VAL HA . 142 . HA 1 1
1564 1 2 1 1 143 THR H . 143 . HN 1 1
1565 1 1 1 1 142 VAL HB . 142 . HB 1 1
1565 1 2 1 1 143 THR H . 143 . HN 1 1
1566 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
1566 1 2 1 1 143 THR H . 143 . HN 1 1
1567 1 1 1 1 142 VAL MG2 . 142 . HG2# 1 1
1567 1 2 1 1 143 THR H . 143 . HN 1 1
1568 1 1 1 1 143 THR H . 143 . HN 1 1
1568 1 2 1 1 144 SER H . 144 . HN 1 1
1569 1 1 1 1 144 SER HA . 144 . HA 1 1
1569 1 2 1 1 145 ARG H . 145 . HN 1 1
1570 1 1 1 1 144 SER QB . 144 . HB# 1 1
1570 1 2 1 1 145 ARG H . 145 . HN 1 1
1571 1 1 1 1 145 ARG HA . 145 . HA 1 1
1571 1 2 1 1 146 GLU H . 146 . HN 1 1
1572 1 1 1 1 145 ARG QB . 145 . HB# 1 1
1572 1 2 1 1 146 GLU H . 146 . HN 1 1
1573 1 1 1 1 145 ARG H . 145 . HN 1 1
1573 1 2 1 1 145 ARG QD . 145 . HD# 1 1
1574 1 1 1 1 145 ARG H . 145 . HN 1 1
1574 1 2 1 1 146 GLU H . 146 . HN 1 1
1575 1 1 1 1 146 GLU HA . 146 . HA 1 1
1575 1 2 1 1 147 GLU H . 147 . HN 1 1
1576 1 1 1 1 146 GLU QB . 146 . HB# 1 1
1576 1 2 1 1 147 GLU H . 147 . HN 1 1
1577 1 1 1 1 146 GLU H . 146 . HN 1 1
1577 1 2 1 1 147 GLU H . 147 . HN 1 1
1578 1 1 1 1 147 GLU HA . 147 . HA 1 1
1578 1 2 1 1 148 VAL H . 148 . HN 1 1
1579 1 1 1 1 147 GLU QB . 147 . HB# 1 1
1579 1 2 1 1 148 VAL H . 148 . HN 1 1
1580 1 1 1 1 147 GLU QG . 147 . HG# 1 1
1580 1 2 1 1 148 VAL H . 148 . HN 1 1
1581 1 1 1 1 148 VAL HA . 148 . HA 1 1
1581 1 2 1 1 149 ASP H . 149 . HN 1 1
1582 1 1 1 1 148 VAL HB . 148 . HB 1 1
1582 1 2 1 1 149 ASP H . 149 . HN 1 1
1583 1 1 1 1 148 VAL MG1 . 148 . HG1# 1 1
1583 1 2 1 1 149 ASP H . 149 . HN 1 1
1584 1 1 1 1 148 VAL MG2 . 148 . HG2# 1 1
1584 1 2 1 1 149 ASP H . 149 . HN 1 1
1585 1 1 1 1 149 ASP HA . 149 . HA 1 1
1585 1 2 1 1 150 VAL H . 150 . HN 1 1
1586 1 1 1 1 149 ASP QB . 149 . HB# 1 1
1586 1 2 1 1 150 VAL H . 150 . HN 1 1
1587 1 1 1 1 149 ASP H . 149 . HN 1 1
1587 1 2 1 1 150 VAL H . 150 . HN 1 1
1588 1 1 1 1 150 VAL HA . 150 . HA 1 1
1588 1 2 1 1 151 ARG H . 151 . HN 1 1
1589 1 1 1 1 150 VAL HB . 150 . HB 1 1
1589 1 2 1 1 151 ARG H . 151 . HN 1 1
1590 1 1 1 1 150 VAL MG1 . 150 . HG1# 1 1
1590 1 2 1 1 151 ARG H . 151 . HN 1 1
1591 1 1 1 1 150 VAL MG2 . 150 . HG2# 1 1
1591 1 2 1 1 151 ARG H . 151 . HN 1 1
1592 1 1 1 1 151 ARG HA . 151 . HA 1 1
1592 1 2 1 1 152 ARG H . 152 . HN 1 1
1593 1 1 1 1 151 ARG HA . 151 . HA 1 1
1593 1 2 1 1 153 GLU H . 153 . HN 1 1
1594 1 1 1 1 151 ARG QB . 151 . HB# 1 1
1594 1 2 1 1 152 ARG H . 152 . HN 1 1
1595 1 1 1 1 151 ARG QB . 151 . HB# 1 1
1595 1 2 1 1 154 ASP H . 154 . HN 1 1
1596 1 1 1 1 151 ARG H . 151 . HN 1 1
1596 1 2 1 1 151 ARG QD . 151 . HD# 1 1
1597 1 1 1 1 151 ARG QG . 151 . HG# 1 1
1597 1 2 1 1 152 ARG H . 152 . HN 1 1
1598 1 1 1 1 151 ARG QG . 151 . HG# 1 1
1598 1 2 1 1 154 ASP H . 154 . HN 1 1
1599 1 1 1 1 151 ARG H . 151 . HN 1 1
1599 1 2 1 1 152 ARG H . 152 . HN 1 1
1600 1 1 1 1 151 ARG H . 151 . HN 1 1
1600 1 2 1 1 154 ASP H . 154 . HN 1 1
1601 1 1 1 1 152 ARG HA . 152 . HA 1 1
1601 1 2 1 1 153 GLU H . 153 . HN 1 1
1602 1 1 1 1 152 ARG HA . 152 . HA 1 1
1602 1 2 1 1 154 ASP H . 154 . HN 1 1
1603 1 1 1 1 152 ARG QB . 152 . HB# 1 1
1603 1 2 1 1 153 GLU H . 153 . HN 1 1
1604 1 1 1 1 152 ARG QG . 152 . HG# 1 1
1604 1 2 1 1 153 GLU H . 153 . HN 1 1
1605 1 1 1 1 152 ARG QG . 152 . HG# 1 1
1605 1 2 1 1 154 ASP H . 154 . HN 1 1
1606 1 1 1 1 152 ARG H . 152 . HN 1 1
1606 1 2 1 1 153 GLU H . 153 . HN 1 1
1607 1 1 1 1 153 GLU HA . 153 . HA 1 1
1607 1 2 1 1 154 ASP H . 154 . HN 1 1
1608 1 1 1 1 153 GLU HA . 153 . HA 1 1
1608 1 2 1 1 155 LEU H . 155 . HN 1 1
1609 1 1 1 1 153 GLU QB . 153 . HB# 1 1
1609 1 2 1 1 154 ASP H . 154 . HN 1 1
1610 1 1 1 1 153 GLU QG . 153 . HG# 1 1
1610 1 2 1 1 154 ASP H . 154 . HN 1 1
1611 1 1 1 1 153 GLU H . 153 . HN 1 1
1611 1 2 1 1 154 ASP H . 154 . HN 1 1
1612 1 1 1 1 153 GLU H . 153 . HN 1 1
1612 1 2 1 1 155 LEU H . 155 . HN 1 1
1613 1 1 1 1 154 ASP HA . 154 . HA 1 1
1613 1 2 1 1 155 LEU H . 155 . HN 1 1
1614 1 1 1 1 154 ASP QB . 154 . HB# 1 1
1614 1 2 1 1 155 LEU H . 155 . HN 1 1
1615 1 1 1 1 154 ASP H . 154 . HN 1 1
1615 1 2 1 1 155 LEU H . 155 . HN 1 1
1616 1 1 1 1 155 LEU HA . 155 . HA 1 1
1616 1 2 1 1 156 VAL H . 156 . HN 1 1
1617 1 1 1 1 155 LEU QB . 155 . HB# 1 1
1617 1 2 1 1 156 VAL H . 156 . HN 1 1
1618 1 1 1 1 155 LEU H . 155 . HN 1 1
1618 1 2 1 1 155 LEU MD1 . 155 . HD1# 1 1
1619 1 1 1 1 155 LEU H . 155 . HN 1 1
1619 1 2 1 1 155 LEU MD2 . 155 . HD2# 1 1
1620 1 1 1 1 155 LEU H . 155 . HN 1 1
1620 1 2 1 1 155 LEU HG . 155 . HG 1 1
1621 1 1 1 1 155 LEU H . 155 . HN 1 1
1621 1 2 1 1 156 VAL H . 156 . HN 1 1
1622 1 1 1 1 155 LEU H . 155 . HN 1 1
1622 1 2 1 1 157 GLU H . 157 . HN 1 1
1623 1 1 1 1 156 VAL HA . 156 . HA 1 1
1623 1 2 1 1 159 ILE H . 159 . HN 1 1
1624 1 1 1 1 156 VAL H . 156 . HN 1 1
1624 1 2 1 1 157 GLU H . 157 . HN 1 1
1625 1 1 1 1 156 VAL H . 156 . HN 1 1
1625 1 2 1 1 158 GLU H . 158 . HN 1 1
1626 1 1 1 1 157 GLU HA . 157 . HA 1 1
1626 1 2 1 1 160 LYS H . 160 . HN 1 1
1627 1 1 1 1 158 GLU H . 158 . HN 1 1
1627 1 2 1 1 159 ILE H . 159 . HN 1 1
1628 1 1 1 1 159 ILE H . 159 . HN 1 1
1628 1 2 1 1 159 ILE MD . 159 . HD1# 1 1
1629 1 1 1 1 159 ILE H . 159 . HN 1 1
1629 1 2 1 1 160 LYS H . 160 . HN 1 1
1630 1 1 1 1 160 LYS H . 160 . HN 1 1
1630 1 2 1 1 160 LYS QD . 160 . HD# 1 1
1631 1 1 1 1 160 LYS H . 160 . HN 1 1
1631 1 2 1 1 161 ARG H . 161 . HN 1 1
1632 1 1 1 1 160 LYS H . 160 . HN 1 1
1632 1 2 1 1 162 ARG H . 162 . HN 1 1
1633 1 1 1 1 161 ARG H . 161 . HN 1 1
1633 1 2 1 1 162 ARG H . 162 . HN 1 1
1634 1 1 1 1 162 ARG H . 162 . HN 1 1
1634 1 2 1 1 162 ARG HD2 . 162 . HD2 1 1
1635 1 1 1 1 164 GLY H . 164 . HN 1 1
1635 1 2 1 1 165 GLN H . 165 . HN 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 . . . . . 5.9 1.8 8.9 1 1
2 1 . . . . . 3.3 1.8 4.8 1 1
3 1 . . . . . 3.3 1.8 5.3 1 1
4 1 . . . . . 3.3 1.8 4.8 1 1
5 1 . . . . . 5.0 1.8 7.4 1 1
6 1 . . . . . 2.7 1.8 4.2 1 1
7 1 . . . . . 5.0 1.8 7.4 1 1
8 1 . . . . . 3.3 1.8 3.8 1 1
9 1 . . . . . 2.7 1.8 5.2 1 1
10 1 . . . . . 3.3 1.8 6.7 1 1
11 1 . . . . . 3.3 1.8 6.7 1 1
12 1 . . . . . 5.0 1.8 8.4 1 1
13 1 . . . . . 5.9 1.8 9.3 1 1
14 1 . . . . . 5.9 1.8 8.4 1 1
15 1 . . . . . 5.9 1.8 8.4 1 1
16 1 . . . . . 5.9 1.8 7.4 1 1
17 1 . . . . . 3.3 1.8 6.7 1 1
18 1 . . . . . 2.7 1.8 6.1 1 1
19 1 . . . . . 5.9 1.8 8.4 1 1
20 1 . . . . . 5.0 1.8 7.5 1 1
21 1 . . . . . 5.9 1.8 6.4 1 1
22 1 . . . . . 3.3 1.8 4.8 1 1
23 1 . . . . . 3.3 1.8 4.8 1 1
24 1 . . . . . 5.9 1.8 8.9 1 1
25 1 . . . . . 3.3 1.8 4.8 1 1
26 1 . . . . . 3.3 1.8 4.8 1 1
27 1 . . . . . 5.0 1.8 6.5 1 1
28 1 . . . . . 5.9 1.8 8.3 1 1
29 1 . . . . . 3.3 1.8 3.8 1 1
30 1 . . . . . 5.0 1.8 7.5 1 1
31 1 . . . . . 3.3 1.8 5.5 1 1
32 1 . . . . . 3.3 1.8 4.8 1 1
33 1 . . . . . 3.3 1.8 5.7 1 1
34 1 . . . . . 5.0 1.8 5.5 1 1
35 1 . . . . . 5.9 1.8 8.4 1 1
36 1 . . . . . 3.3 1.8 6.7 1 1
37 1 . . . . . 2.7 1.8 6.1 1 1
38 1 . . . . . 3.3 1.8 5.7 1 1
39 1 . . . . . 3.3 1.8 6.7 1 1
40 1 . . . . . 5.0 1.8 8.4 1 1
41 1 . . . . . 5.0 1.8 7.0 1 1
42 1 . . . . . 3.3 1.8 8.1 1 1
43 1 . . . . . 5.0 1.8 7.4 1 1
44 1 . . . . . 5.0 1.8 8.4 1 1
45 1 . . . . . 5.9 1.8 9.3 1 1
46 1 . . . . . 3.3 1.8 5.7 1 1
47 1 . . . . . 5.9 1.8 6.4 1 1
48 1 . . . . . 5.0 1.8 5.5 1 1
49 1 . . . . . 3.3 1.8 5.7 1 1
50 1 . . . . . 3.3 1.8 5.7 1 1
51 1 . . . . . 2.7 1.8 4.2 1 1
52 1 . . . . . 5.0 1.8 6.5 1 1
53 1 . . . . . 3.3 1.8 6.7 1 1
54 1 . . . . . 5.0 1.8 6.5 1 1
55 1 . . . . . 5.9 1.8 8.4 1 1
56 1 . . . . . 3.3 1.8 6.7 1 1
57 1 . . . . . 5.0 1.8 5.5 1 1
58 1 . . . . . 3.3 1.8 4.8 1 1
59 1 . . . . . 5.0 1.8 6.5 1 1
60 1 . . . . . 5.0 1.8 6.5 1 1
61 1 . . . . . 5.0 1.8 6.5 1 1
62 1 . . . . . 3.3 1.8 4.8 1 1
63 1 . . . . . 5.0 1.8 8.4 1 1
64 1 . . . . . 5.9 1.8 8.4 1 1
65 1 . . . . . 5.9 1.8 8.4 1 1
66 1 . . . . . 5.9 1.8 8.4 1 1
67 1 . . . . . 3.3 1.8 6.7 1 1
68 1 . . . . . 5.0 1.8 6.5 1 1
69 1 . . . . . 3.3 1.8 6.7 1 1
70 1 . . . . . 3.3 1.8 4.8 1 1
71 1 . . . . . 2.7 1.8 5.1 1 1
72 1 . . . . . 3.3 1.8 3.8 1 1
73 1 . . . . . 3.3 1.8 5.7 1 1
74 1 . . . . . 2.7 1.8 4.9 1 1
75 1 . . . . . 3.3 1.8 3.8 1 1
76 1 . . . . . 5.0 1.8 8.4 1 1
77 1 . . . . . 2.7 1.8 6.1 1 1
78 1 . . . . . 5.9 1.8 9.3 1 1
79 1 . . . . . 5.0 1.8 8.4 1 1
80 1 . . . . . 5.0 1.8 7.0 1 1
81 1 . . . . . 3.3 1.8 5.7 1 1
82 1 . . . . . 5.9 1.8 6.4 1 1
83 1 . . . . . 5.0 1.8 6.5 1 1
84 1 . . . . . 5.9 1.8 7.4 1 1
85 1 . . . . . 5.0 1.8 7.4 1 1
86 1 . . . . . 5.0 1.8 7.5 1 1
87 1 . . . . . 5.0 1.8 6.5 1 1
88 1 . . . . . 5.0 1.8 6.5 1 1
89 1 . . . . . 5.0 1.8 7.4 1 1
90 1 . . . . . 5.0 1.8 7.4 1 1
91 1 . . . . . 5.0 1.8 8.4 1 1
92 1 . . . . . 5.9 1.8 9.3 1 1
93 1 . . . . . 5.0 1.8 6.5 1 1
94 1 . . . . . 5.0 1.8 7.0 1 1
95 1 . . . . . 5.0 1.8 7.5 1 1
96 1 . . . . . 5.0 1.8 7.4 1 1
97 1 . . . . . 5.0 1.8 6.5 1 1
98 1 . . . . . 5.0 1.8 8.8 1 1
99 1 . . . . . 5.0 1.8 7.5 1 1
100 1 . . . . . 5.0 1.8 7.0 1 1
101 1 . . . . . 5.0 1.8 8.9 1 1
102 1 . . . . . 5.0 1.8 8.9 1 1
103 1 . . . . . 5.0 1.8 8.9 1 1
104 1 . . . . . 5.0 1.8 8.9 1 1
105 1 . . . . . 5.9 1.8 9.8 1 1
106 1 . . . . . 5.0 1.8 8.9 1 1
107 1 . . . . . 5.0 1.8 7.4 1 1
108 1 . . . . . 5.0 1.8 5.5 1 1
109 1 . . . . . 3.3 1.8 5.8 1 1
110 1 . . . . . 3.3 1.8 5.8 1 1
111 1 . . . . . 3.3 1.8 5.5 1 1
112 1 . . . . . 3.3 1.8 4.8 1 1
113 1 . . . . . 5.0 3.5 5.5 1 1
114 1 . . . . . 5.0 3.5 5.5 1 1
115 1 . . . . . 5.0 1.8 5.5 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.9 1.8 6.4 1 1
118 1 . . . . . 5.0 1.8 6.0 1 1
119 1 . . . . . 5.0 1.8 7.0 1 1
120 1 . . . . . 5.0 1.8 7.5 1 1
121 1 . . . . . 5.9 1.8 6.9 1 1
122 1 . . . . . 5.9 1.8 9.3 1 1
123 1 . . . . . 5.9 1.8 9.4 1 1
124 1 . . . . . 5.9 1.8 10.8 1 1
125 1 . . . . . 5.0 1.8 7.5 1 1
126 1 . . . . . 5.0 1.8 7.0 1 1
127 1 . . . . . 5.9 1.8 9.3 1 1
128 1 . . . . . 5.9 1.8 9.3 1 1
129 1 . . . . . 5.0 1.8 7.5 1 1
130 1 . . . . . 5.9 1.8 9.4 1 1
131 1 . . . . . 5.0 1.8 6.5 1 1
132 1 . . . . . 5.0 1.8 7.5 1 1
133 1 . . . . . 5.9 1.8 9.3 1 1
134 1 . . . . . 5.0 1.8 8.4 1 1
135 1 . . . . . 5.0 1.8 8.4 1 1
136 1 . . . . . 5.0 1.8 8.4 1 1
137 1 . . . . . 5.0 1.8 5.5 1 1
138 1 . . . . . 5.9 1.8 9.3 1 1
139 1 . . . . . 5.0 1.8 8.4 1 1
140 1 . . . . . 5.0 1.8 8.9 1 1
141 1 . . . . . 3.3 1.8 3.8 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 6.0 1 1
144 1 . . . . . 5.0 1.8 6.0 1 1
145 1 . . . . . 2.7 1.8 4.2 1 1
146 1 . . . . . 3.3 1.8 5.8 1 1
147 1 . . . . . 5.9 1.8 9.3 1 1
148 1 . . . . . 5.9 1.8 9.3 1 1
149 1 . . . . . 5.9 1.8 9.3 1 1
150 1 . . . . . 5.0 1.8 6.5 1 1
151 1 . . . . . 3.3 1.8 5.7 1 1
152 1 . . . . . 5.9 1.8 6.4 1 1
153 1 . . . . . 5.9 1.8 9.4 1 1
154 1 . . . . . 5.9 1.8 6.4 1 1
155 1 . . . . . 5.0 1.8 7.4 1 1
156 1 . . . . . 5.0 1.8 8.4 1 1
157 1 . . . . . 5.9 1.8 8.9 1 1
158 1 . . . . . 5.0 1.8 8.9 1 1
159 1 . . . . . 5.0 1.8 7.4 1 1
160 1 . . . . . 5.0 1.8 8.4 1 1
161 1 . . . . . 5.0 1.8 9.4 1 1
162 1 . . . . . 5.0 1.8 8.4 1 1
163 1 . . . . . 5.0 1.8 8.4 1 1
164 1 . . . . . 5.9 1.8 8.3 1 1
165 1 . . . . . 5.0 1.8 8.4 1 1
166 1 . . . . . 5.9 1.8 9.3 1 1
167 1 . . . . . 5.0 1.8 6.0 1 1
168 1 . . . . . 5.0 1.8 7.0 1 1
169 1 . . . . . 5.0 1.8 6.5 1 1
170 1 . . . . . 5.9 1.8 8.3 1 1
171 1 . . . . . 5.9 1.8 9.7 1 1
172 1 . . . . . 3.3 1.8 5.8 1 1
173 1 . . . . . 5.0 1.8 6.5 1 1
174 1 . . . . . 5.9 1.8 7.4 1 1
175 1 . . . . . 5.0 1.8 7.0 1 1
176 1 . . . . . 5.0 1.8 7.5 1 1
177 1 . . . . . 5.9 1.8 8.4 1 1
178 1 . . . . . 3.3 1.8 5.5 1 1
179 1 . . . . . 3.3 1.8 5.3 1 1
180 1 . . . . . 5.0 1.8 6.5 1 1
181 1 . . . . . 5.9 1.8 7.4 1 1
182 1 . . . . . 5.0 1.8 7.5 1 1
183 1 . . . . . 3.3 1.8 6.3 1 1
184 1 . . . . . 5.9 1.8 9.4 1 1
185 1 . . . . . 5.0 1.8 7.5 1 1
186 1 . . . . . 5.0 1.8 8.5 1 1
187 1 . . . . . 5.0 1.8 7.0 1 1
188 1 . . . . . 5.9 1.8 7.4 1 1
189 1 . . . . . 5.0 1.8 7.0 1 1
190 1 . . . . . 5.9 1.8 10.4 1 1
191 1 . . . . . 5.0 1.8 8.4 1 1
192 1 . . . . . 5.0 1.8 8.4 1 1
193 1 . . . . . 5.9 1.8 9.3 1 1
194 1 . . . . . 5.9 1.8 8.3 1 1
195 1 . . . . . 5.9 1.8 9.4 1 1
196 1 . . . . . 5.0 1.8 7.4 1 1
197 1 . . . . . 5.0 1.8 9.8 1 1
198 1 . . . . . 5.0 1.8 7.4 1 1
199 1 . . . . . 5.0 1.8 5.5 1 1
200 1 . . . . . 5.0 1.8 6.5 1 1
201 1 . . . . . 5.0 1.8 6.0 1 1
202 1 . . . . . 5.9 1.8 6.4 1 1
203 1 . . . . . 5.0 1.8 6.0 1 1
204 1 . . . . . 5.0 1.8 6.0 1 1
205 1 . . . . . 5.0 1.8 6.9 1 1
206 1 . . . . . 5.9 1.8 9.3 1 1
207 1 . . . . . 5.0 1.8 8.4 1 1
208 1 . . . . . 5.0 1.8 8.5 1 1
209 1 . . . . . 5.9 1.8 8.9 1 1
210 1 . . . . . 5.0 1.8 7.0 1 1
211 1 . . . . . 5.0 1.8 6.5 1 1
212 1 . . . . . 5.0 1.8 7.0 1 1
213 1 . . . . . 5.9 1.8 6.4 1 1
214 1 . . . . . 5.0 1.8 5.5 1 1
215 1 . . . . . 3.3 1.8 5.3 1 1
216 1 . . . . . 5.0 1.8 5.5 1 1
217 1 . . . . . 3.3 1.8 4.8 1 1
218 1 . . . . . 5.9 1.8 7.4 1 1
219 1 . . . . . 3.3 1.8 4.8 1 1
220 1 . . . . . 3.3 1.8 5.3 1 1
221 1 . . . . . 5.0 1.8 5.5 1 1
222 1 . . . . . 3.3 1.8 5.8 1 1
223 1 . . . . . 3.3 1.8 5.8 1 1
224 1 . . . . . 5.0 1.8 8.4 1 1
225 1 . . . . . 5.0 1.8 7.5 1 1
226 1 . . . . . 5.9 1.8 10.7 1 1
227 1 . . . . . 5.9 1.8 8.9 1 1
228 1 . . . . . 5.9 1.8 7.4 1 1
229 1 . . . . . 5.0 1.8 8.0 1 1
230 1 . . . . . 5.0 1.8 8.4 1 1
231 1 . . . . . 5.9 1.8 7.4 1 1
232 1 . . . . . 3.3 1.8 6.3 1 1
233 1 . . . . . 5.9 1.8 9.3 1 1
234 1 . . . . . 5.9 1.8 8.4 1 1
235 1 . . . . . 5.9 1.8 7.4 1 1
236 1 . . . . . 5.9 1.8 9.4 1 1
237 1 . . . . . 5.9 1.8 8.9 1 1
238 1 . . . . . 5.9 1.8 9.4 1 1
239 1 . . . . . 5.9 1.8 7.4 1 1
240 1 . . . . . 3.3 1.8 4.8 1 1
241 1 . . . . . 3.3 1.8 5.8 1 1
242 1 . . . . . 5.9 1.8 8.3 1 1
243 1 . . . . . 5.9 1.8 7.9 1 1
244 1 . . . . . 5.9 1.8 7.9 1 1
245 1 . . . . . 5.9 1.8 8.9 1 1
246 1 . . . . . 5.9 1.8 9.4 1 1
247 1 . . . . . 5.0 1.8 7.0 1 1
248 1 . . . . . 5.0 1.8 6.5 1 1
249 1 . . . . . 5.0 1.8 7.5 1 1
250 1 . . . . . 5.0 1.8 7.5 1 1
251 1 . . . . . 5.0 1.8 8.5 1 1
252 1 . . . . . 5.0 1.8 7.5 1 1
253 1 . . . . . 5.9 1.8 8.4 1 1
254 1 . . . . . 5.0 1.8 7.5 1 1
255 1 . . . . . 5.0 1.8 8.4 1 1
256 1 . . . . . 5.9 1.8 7.4 1 1
257 1 . . . . . 5.9 1.8 6.4 1 1
258 1 . . . . . 3.3 1.8 3.8 1 1
259 1 . . . . . 3.3 1.8 6.3 1 1
260 1 . . . . . 5.0 1.8 5.5 1 1
261 1 . . . . . 5.9 1.8 6.4 1 1
262 1 . . . . . 5.0 1.8 6.5 1 1
263 1 . . . . . 5.0 1.8 7.0 1 1
264 1 . . . . . 5.9 1.8 7.9 1 1
265 1 . . . . . 3.3 1.8 4.8 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 6.0 1 1
268 1 . . . . . 3.3 1.8 5.5 1 1
269 1 . . . . . 5.9 1.8 7.9 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 5.5 1 1
272 1 . . . . . 5.9 1.8 8.4 1 1
273 1 . . . . . 5.9 1.8 8.3 1 1
274 1 . . . . . 5.9 1.8 9.8 1 1
275 1 . . . . . 5.9 1.8 9.3 1 1
276 1 . . . . . 5.9 1.8 9.3 1 1
277 1 . . . . . 5.0 1.8 8.4 1 1
278 1 . . . . . 5.9 1.8 7.4 1 1
279 1 . . . . . 3.3 1.8 5.3 1 1
280 1 . . . . . 3.3 1.8 3.8 1 1
281 1 . . . . . 3.3 1.8 5.3 1 1
282 1 . . . . . 5.0 1.8 6.5 1 1
283 1 . . . . . 5.9 1.8 7.4 1 1
284 1 . . . . . 3.3 1.8 5.3 1 1
285 1 . . . . . 5.0 1.8 7.4 1 1
286 1 . . . . . 2.7 1.8 6.2 1 1
287 1 . . . . . 5.0 1.8 8.9 1 1
288 1 . . . . . 3.3 1.8 5.3 1 1
289 1 . . . . . 5.9 1.8 8.3 1 1
290 1 . . . . . 2.7 1.8 4.7 1 1
291 1 . . . . . 5.0 1.8 7.4 1 1
292 1 . . . . . 5.0 1.8 7.0 1 1
293 1 . . . . . 5.9 1.8 7.9 1 1
294 1 . . . . . 5.0 1.8 6.5 1 1
295 1 . . . . . 5.0 1.8 6.5 1 1
296 1 . . . . . 5.0 1.8 5.5 1 1
297 1 . . . . . 5.9 1.8 8.4 1 1
298 1 . . . . . 5.0 1.8 7.0 1 1
299 1 . . . . . 5.0 1.8 6.5 1 1
300 1 . . . . . 3.3 1.8 4.8 1 1
301 1 . . . . . 3.3 1.8 5.3 1 1
302 1 . . . . . 5.0 1.8 7.4 1 1
303 1 . . . . . 5.9 1.8 9.3 1 1
304 1 . . . . . 3.3 1.8 4.8 1 1
305 1 . . . . . 3.3 1.8 5.3 1 1
306 1 . . . . . 5.0 1.8 8.0 1 1
307 1 . . . . . 5.0 1.8 8.0 1 1
308 1 . . . . . 5.9 1.8 8.4 1 1
309 1 . . . . . 3.3 1.8 4.8 1 1
310 1 . . . . . 5.0 1.8 6.5 1 1
311 1 . . . . . 5.0 1.8 6.5 1 1
312 1 . . . . . 5.9 1.8 7.4 1 1
313 1 . . . . . 5.9 1.8 7.4 1 1
314 1 . . . . . 5.0 1.8 6.5 1 1
315 1 . . . . . 5.0 1.8 6.5 1 1
316 1 . . . . . 5.9 1.8 6.4 1 1
317 1 . . . . . 5.0 1.8 7.4 1 1
318 1 . . . . . 5.0 1.8 8.9 1 1
319 1 . . . . . 5.9 1.8 9.3 1 1
320 1 . . . . . 5.0 1.8 8.0 1 1
321 1 . . . . . 5.0 1.8 8.0 1 1
322 1 . . . . . 5.0 1.8 5.5 1 1
323 1 . . . . . 5.0 1.8 6.5 1 1
324 1 . . . . . 5.9 1.8 6.4 1 1
325 1 . . . . . 5.9 1.8 7.9 1 1
326 1 . . . . . 5.0 1.8 7.9 1 1
327 1 . . . . . 5.9 1.8 8.9 1 1
328 1 . . . . . 5.9 1.8 8.9 1 1
329 1 . . . . . 5.9 1.8 7.4 1 1
330 1 . . . . . 3.3 1.8 4.8 1 1
331 1 . . . . . 3.3 1.8 4.8 1 1
332 1 . . . . . 3.3 1.8 5.8 1 1
333 1 . . . . . 5.9 1.8 7.4 1 1
334 1 . . . . . 5.0 1.8 6.5 1 1
335 1 . . . . . 3.3 1.8 5.8 1 1
336 1 . . . . . 5.9 1.8 9.3 1 1
337 1 . . . . . 2.7 1.8 5.2 1 1
338 1 . . . . . 3.3 1.8 5.5 1 1
339 1 . . . . . 5.0 1.8 6.5 1 1
340 1 . . . . . 3.3 1.8 5.7 1 1
341 1 . . . . . 5.9 1.8 6.4 1 1
342 1 . . . . . 5.9 1.8 9.3 1 1
343 1 . . . . . 5.9 1.8 9.3 1 1
344 1 . . . . . 5.0 1.8 8.4 1 1
345 1 . . . . . 5.0 1.8 7.4 1 1
346 1 . . . . . 5.0 1.8 6.5 1 1
347 1 . . . . . 2.7 1.8 4.9 1 1
348 1 . . . . . 5.0 1.8 6.5 1 1
349 1 . . . . . 3.3 1.8 4.8 1 1
350 1 . . . . . 5.9 1.8 7.4 1 1
351 1 . . . . . 5.0 1.8 6.5 1 1
352 1 . . . . . 5.0 1.8 8.4 1 1
353 1 . . . . . 5.0 1.8 8.4 1 1
354 1 . . . . . 5.0 1.8 8.4 1 1
355 1 . . . . . 5.0 1.8 8.4 1 1
356 1 . . . . . 5.0 1.8 6.5 1 1
357 1 . . . . . 3.3 1.8 5.3 1 1
358 1 . . . . . 3.3 1.8 5.8 1 1
359 1 . . . . . 3.3 1.8 5.8 1 1
360 1 . . . . . 3.3 1.8 5.5 1 1
361 1 . . . . . 3.3 1.8 3.8 1 1
362 1 . . . . . 3.3 1.8 4.8 1 1
363 1 . . . . . 5.0 1.8 6.5 1 1
364 1 . . . . . 5.9 1.8 9.3 1 1
365 1 . . . . . 5.9 1.8 7.4 1 1
366 1 . . . . . 3.3 1.8 4.8 1 1
367 1 . . . . . 5.9 1.8 6.4 1 1
368 1 . . . . . 5.0 1.8 6.5 1 1
369 1 . . . . . 5.0 1.8 7.4 1 1
370 1 . . . . . 3.3 1.8 5.8 1 1
371 1 . . . . . 3.3 1.8 5.8 1 1
372 1 . . . . . 5.9 1.8 8.9 1 1
373 1 . . . . . 3.3 1.8 4.8 1 1
374 1 . . . . . 3.3 1.8 5.5 1 1
375 1 . . . . . 3.3 1.8 4.8 1 1
376 1 . . . . . 5.9 1.8 7.4 1 1
377 1 . . . . . 3.3 1.8 5.8 1 1
378 1 . . . . . 5.0 1.8 7.5 1 1
379 1 . . . . . 5.9 1.8 7.4 1 1
380 1 . . . . . 3.3 1.8 4.8 1 1
381 1 . . . . . 3.3 1.8 4.8 1 1
382 1 . . . . . 3.3 1.8 4.8 1 1
383 1 . . . . . 3.3 1.8 5.8 1 1
384 1 . . . . . 5.9 1.8 7.4 1 1
385 1 . . . . . 5.9 1.8 7.4 1 1
386 1 . . . . . 5.9 1.8 6.4 1 1
387 1 . . . . . 3.3 1.8 5.5 1 1
388 1 . . . . . 3.3 1.8 5.8 1 1
389 1 . . . . . 3.3 1.8 4.8 1 1
390 1 . . . . . 5.9 1.8 7.4 1 1
391 1 . . . . . 3.3 1.8 5.8 1 1
392 1 . . . . . 3.3 1.8 5.5 1 1
393 1 . . . . . 3.3 1.8 3.8 1 1
394 1 . . . . . 3.3 1.8 4.8 1 1
395 1 . . . . . 3.3 1.8 4.8 1 1
396 1 . . . . . 5.9 1.8 6.4 1 1
397 1 . . . . . 5.9 1.8 7.9 1 1
398 1 . . . . . 3.3 1.8 5.3 1 1
399 1 . . . . . 3.3 1.8 5.3 1 1
400 1 . . . . . 5.9 1.8 6.4 1 1
401 1 . . . . . 2.7 1.8 4.7 1 1
402 1 . . . . . 5.9 1.8 7.9 1 1
403 1 . . . . . 5.9 1.8 8.9 1 1
404 1 . . . . . 3.3 1.8 5.3 1 1
405 1 . . . . . 3.3 1.8 5.3 1 1
406 1 . . . . . 5.9 1.8 6.4 1 1
407 1 . . . . . 3.3 1.8 5.8 1 1
408 1 . . . . . 2.7 1.8 3.2 1 1
409 1 . . . . . 3.3 1.8 5.3 1 1
410 1 . . . . . 5.0 1.8 5.5 1 1
411 1 . . . . . 3.3 1.8 5.3 1 1
412 1 . . . . . 5.0 1.8 7.0 1 1
413 1 . . . . . 5.0 1.8 6.5 1 1
414 1 . . . . . 3.3 1.8 4.8 1 1
415 1 . . . . . 5.9 1.8 8.4 1 1
416 1 . . . . . 5.0 1.8 7.5 1 1
417 1 . . . . . 5.9 1.8 7.4 1 1
418 1 . . . . . 5.9 1.8 8.4 1 1
419 1 . . . . . 5.9 1.8 8.4 1 1
420 1 . . . . . 5.9 1.8 8.4 1 1
421 1 . . . . . 5.9 1.8 6.4 1 1
422 1 . . . . . 5.0 1.8 6.5 1 1
423 1 . . . . . 5.9 1.8 7.4 1 1
424 1 . . . . . 5.9 1.8 7.4 1 1
425 1 . . . . . 5.9 1.8 7.4 1 1
426 1 . . . . . 5.9 1.8 7.4 1 1
427 1 . . . . . 5.9 1.8 7.4 1 1
428 1 . . . . . 5.9 1.8 7.4 1 1
429 1 . . . . . 5.9 1.8 8.9 1 1
430 1 . . . . . 5.0 1.8 8.5 1 1
431 1 . . . . . 5.0 1.8 8.0 1 1
432 1 . . . . . 5.9 1.8 6.4 1 1
433 1 . . . . . 5.0 1.8 7.5 1 1
434 1 . . . . . 5.9 1.8 8.9 1 1
435 1 . . . . . 5.9 1.8 6.4 1 1
436 1 . . . . . 5.0 1.8 7.5 1 1
437 1 . . . . . 5.9 1.8 8.4 1 1
438 1 . . . . . 5.9 1.8 6.4 1 1
439 1 . . . . . 5.9 1.8 9.3 1 1
440 1 . . . . . 5.0 1.8 8.0 1 1
441 1 . . . . . 5.0 1.8 6.0 1 1
442 1 . . . . . 5.9 1.8 9.3 1 1
443 1 . . . . . 5.9 1.8 8.4 1 1
444 1 . . . . . 5.9 1.8 8.9 1 1
445 1 . . . . . 5.0 1.8 8.5 1 1
446 1 . . . . . 5.9 1.8 6.4 1 1
447 1 . . . . . 5.9 1.8 7.4 1 1
448 1 . . . . . 5.0 1.8 7.4 1 1
449 1 . . . . . 5.9 1.8 7.4 1 1
450 1 . . . . . 5.9 1.8 7.9 1 1
451 1 . . . . . 5.9 1.8 6.4 1 1
452 1 . . . . . 5.9 1.8 6.4 1 1
453 1 . . . . . 5.9 1.8 7.9 1 1
454 1 . . . . . 5.0 1.8 7.0 1 1
455 1 . . . . . 5.0 1.8 7.0 1 1
456 1 . . . . . 5.0 1.8 6.5 1 1
457 1 . . . . . 5.0 1.8 7.4 1 1
458 1 . . . . . 5.9 1.8 8.3 1 1
459 1 . . . . . 5.9 1.8 8.3 1 1
460 1 . . . . . 5.0 1.8 8.9 1 1
461 1 . . . . . 5.0 1.8 7.4 1 1
462 1 . . . . . 5.0 1.8 6.5 1 1
463 1 . . . . . 5.0 1.8 7.4 1 1
464 1 . . . . . 5.0 1.8 6.5 1 1
465 1 . . . . . 5.9 1.8 7.4 1 1
466 1 . . . . . 5.9 1.8 8.3 1 1
467 1 . . . . . 5.9 1.8 6.4 1 1
468 1 . . . . . 5.0 1.8 6.5 1 1
469 1 . . . . . 5.9 1.8 9.3 1 1
470 1 . . . . . 5.0 1.8 7.4 1 1
471 1 . . . . . 5.0 1.8 7.8 1 1
472 1 . . . . . 5.9 1.8 8.3 1 1
473 1 . . . . . 5.9 1.8 8.3 1 1
474 1 . . . . . 5.0 1.8 7.0 1 1
475 1 . . . . . 5.0 1.8 7.0 1 1
476 1 . . . . . 5.9 1.8 8.3 1 1
477 1 . . . . . 5.9 1.8 7.9 1 1
478 1 . . . . . 5.0 1.8 7.4 1 1
479 1 . . . . . 5.0 1.8 8.5 1 1
480 1 . . . . . 5.0 1.8 7.9 1 1
481 1 . . . . . 5.9 1.8 8.3 1 1
482 1 . . . . . 5.0 1.8 7.4 1 1
483 1 . . . . . 5.0 1.8 8.4 1 1
484 1 . . . . . 5.9 1.8 9.3 1 1
485 1 . . . . . 5.9 1.8 9.3 1 1
486 1 . . . . . 5.0 1.8 8.4 1 1
487 1 . . . . . 5.0 1.8 7.8 1 1
488 1 . . . . . 5.0 1.8 7.4 1 1
489 1 . . . . . 5.9 1.8 8.3 1 1
490 1 . . . . . 5.9 1.8 8.7 1 1
491 1 . . . . . 5.9 1.8 10.7 1 1
492 1 . . . . . 5.9 1.8 7.4 1 1
493 1 . . . . . 5.0 1.8 8.9 1 1
494 1 . . . . . 5.9 1.8 7.9 1 1
495 1 . . . . . 5.0 1.8 8.5 1 1
496 1 . . . . . 5.9 1.8 8.4 1 1
497 1 . . . . . 5.0 1.8 8.5 1 1
498 1 . . . . . 5.9 1.8 6.4 1 1
499 1 . . . . . 5.0 1.8 7.0 1 1
500 1 . . . . . 5.9 1.8 6.4 1 1
501 1 . . . . . 5.9 1.8 7.9 1 1
502 1 . . . . . 5.9 1.8 6.4 1 1
503 1 . . . . . 5.9 1.8 7.9 1 1
504 1 . . . . . 5.9 1.8 7.4 1 1
505 1 . . . . . 5.9 1.8 8.9 1 1
506 1 . . . . . 5.9 1.8 8.9 1 1
507 1 . . . . . 5.9 1.8 8.4 1 1
508 1 . . . . . 5.0 1.8 8.5 1 1
509 1 . . . . . 5.0 1.8 8.5 1 1
510 1 . . . . . 5.0 1.8 8.5 1 1
511 1 . . . . . 5.0 1.8 8.5 1 1
512 1 . . . . . 5.0 1.8 7.4 1 1
513 1 . . . . . 5.0 1.8 7.0 1 1
514 1 . . . . . 5.0 1.8 6.5 1 1
515 1 . . . . . 5.0 1.8 7.4 1 1
516 1 . . . . . 5.9 2.7 9.3 1 1
517 1 . . . . . 5.9 1.8 8.9 1 1
518 1 . . . . . 5.9 1.8 9.3 1 1
519 1 . . . . . 5.9 1.8 8.9 1 1
520 1 . . . . . 5.9 1.8 8.9 1 1
521 1 . . . . . 5.0 1.8 7.4 1 1
522 1 . . . . . 3.3 1.8 5.5 1 1
523 1 . . . . . 5.0 1.8 5.5 1 1
524 1 . . . . . 5.0 1.8 6.0 1 1
525 1 . . . . . 5.9 1.8 9.3 1 1
526 1 . . . . . 5.9 1.8 8.4 1 1
527 1 . . . . . 5.0 1.8 7.8 1 1
528 1 . . . . . 5.9 1.8 8.3 1 1
529 1 . . . . . 5.9 1.8 9.3 1 1
530 1 . . . . . 5.0 1.8 7.4 1 1
531 1 . . . . . 3.3 1.8 5.5 1 1
532 1 . . . . . 5.0 1.8 6.5 1 1
533 1 . . . . . 5.0 1.8 6.5 1 1
534 1 . . . . . 5.9 1.8 8.3 1 1
535 1 . . . . . 5.9 2.7 8.7 1 1
536 1 . . . . . 5.9 1.8 9.3 1 1
537 1 . . . . . 5.0 1.8 7.9 1 1
538 1 . . . . . 5.0 1.8 7.9 1 1
539 1 . . . . . 5.0 1.8 7.9 1 1
540 1 . . . . . 5.0 1.8 7.5 1 1
541 1 . . . . . 5.0 1.8 7.4 1 1
542 1 . . . . . 5.0 1.8 8.0 1 1
543 1 . . . . . 5.0 1.8 7.0 1 1
544 1 . . . . . 5.0 1.8 7.0 1 1
545 1 . . . . . 5.9 1.8 8.3 1 1
546 1 . . . . . 5.0 1.8 7.4 1 1
547 1 . . . . . 5.9 1.8 7.4 1 1
548 1 . . . . . 5.9 1.8 8.3 1 1
549 1 . . . . . 5.0 1.8 7.0 1 1
550 1 . . . . . 5.9 1.8 8.3 1 1
551 1 . . . . . 5.0 1.8 7.4 1 1
552 1 . . . . . 5.9 1.8 8.3 1 1
553 1 . . . . . 5.0 1.8 8.4 1 1
554 1 . . . . . 5.0 1.8 7.8 1 1
555 1 . . . . . 5.0 1.8 7.4 1 1
556 1 . . . . . 5.0 1.8 8.4 1 1
557 1 . . . . . 5.0 1.8 8.9 1 1
558 1 . . . . . 5.0 1.8 6.5 1 1
559 1 . . . . . 5.9 1.8 7.4 1 1
560 1 . . . . . 5.9 1.8 8.4 1 1
561 1 . . . . . 3.3 1.8 4.8 1 1
562 1 . . . . . 5.0 1.8 6.5 1 1
563 1 . . . . . 5.9 1.8 7.4 1 1
564 1 . . . . . 5.0 1.8 7.0 1 1
565 1 . . . . . 5.9 1.8 6.4 1 1
566 1 . . . . . 5.9 1.8 7.9 1 1
567 1 . . . . . 5.9 1.8 7.9 1 1
568 1 . . . . . 5.9 1.8 7.4 1 1
569 1 . . . . . 5.0 1.8 8.0 1 1
570 1 . . . . . 5.9 1.8 9.8 1 1
571 1 . . . . . 5.9 1.8 8.3 1 1
572 1 . . . . . 5.9 1.8 8.3 1 1
573 1 . . . . . 5.0 1.8 9.8 1 1
574 1 . . . . . 5.0 1.8 8.9 1 1
575 1 . . . . . 5.0 1.8 8.9 1 1
576 1 . . . . . 5.9 1.8 8.3 1 1
577 1 . . . . . 5.0 1.8 6.5 1 1
578 1 . . . . . 5.0 1.8 7.5 1 1
579 1 . . . . . 5.9 1.8 8.3 1 1
580 1 . . . . . 5.9 1.8 8.3 1 1
581 1 . . . . . 5.0 1.8 7.9 1 1
582 1 . . . . . 5.0 1.8 7.0 1 1
583 1 . . . . . 5.9 1.8 6.4 1 1
584 1 . . . . . 5.9 1.8 6.4 1 1
585 1 . . . . . 5.0 1.8 7.0 1 1
586 1 . . . . . 5.9 1.8 8.9 1 1
587 1 . . . . . 5.9 1.8 8.3 1 1
588 1 . . . . . 5.9 1.8 7.9 1 1
589 1 . . . . . 5.9 1.8 7.9 1 1
590 1 . . . . . 5.9 1.8 7.9 1 1
591 1 . . . . . 5.0 1.8 8.5 1 1
592 1 . . . . . 5.9 1.8 8.9 1 1
593 1 . . . . . 5.9 1.8 9.4 1 1
594 1 . . . . . 5.9 1.8 9.4 1 1
595 1 . . . . . 5.9 1.8 9.4 1 1
596 1 . . . . . 5.9 1.8 9.4 1 1
597 1 . . . . . 5.9 1.8 7.4 1 1
598 1 . . . . . 5.0 1.8 7.0 1 1
599 1 . . . . . 5.0 1.8 7.0 1 1
600 1 . . . . . 5.9 1.8 7.9 1 1
601 1 . . . . . 5.0 1.8 7.0 1 1
602 1 . . . . . 5.9 1.8 7.9 1 1
603 1 . . . . . 5.0 1.8 6.5 1 1
604 1 . . . . . 5.0 1.8 6.5 1 1
605 1 . . . . . 5.0 1.8 6.0 1 1
606 1 . . . . . 5.0 1.8 5.5 1 1
607 1 . . . . . 5.9 1.8 7.9 1 1
608 1 . . . . . 5.0 1.8 7.5 1 1
609 1 . . . . . 5.0 1.8 7.0 1 1
610 1 . . . . . 5.0 1.8 8.0 1 1
611 1 . . . . . 5.0 1.8 8.0 1 1
612 1 . . . . . 3.3 1.8 6.8 1 1
613 1 . . . . . 5.9 1.8 7.9 1 1
614 1 . . . . . 5.0 1.8 7.0 1 1
615 1 . . . . . 5.0 1.8 7.0 1 1
616 1 . . . . . 5.9 1.8 8.9 1 1
617 1 . . . . . 5.0 1.8 6.5 1 1
618 1 . . . . . 5.0 1.8 8.0 1 1
619 1 . . . . . 5.9 1.8 7.9 1 1
620 1 . . . . . 5.9 1.8 8.4 1 1
621 1 . . . . . 5.9 1.8 8.4 1 1
622 1 . . . . . 5.9 1.8 7.4 1 1
623 1 . . . . . 5.9 1.8 7.9 1 1
624 1 . . . . . 5.9 1.8 7.9 1 1
625 1 . . . . . 5.9 1.8 8.3 1 1
626 1 . . . . . 5.9 1.8 9.4 1 1
627 1 . . . . . 5.0 1.8 6.5 1 1
628 1 . . . . . 5.0 1.8 7.4 1 1
629 1 . . . . . 5.0 1.8 7.5 1 1
630 1 . . . . . 5.9 1.8 6.9 1 1
631 1 . . . . . 5.0 1.8 6.5 1 1
632 1 . . . . . 5.9 1.8 7.4 1 1
633 1 . . . . . 5.9 1.8 8.4 1 1
634 1 . . . . . 5.9 1.8 9.4 1 1
635 1 . . . . . 5.9 1.8 8.4 1 1
636 1 . . . . . 5.0 1.8 5.0 1 1
637 1 . . . . . 5.0 1.8 6.0 1 1
638 1 . . . . . 5.0 1.8 8.4 1 1
639 1 . . . . . 5.0 1.8 8.4 1 1
640 1 . . . . . 5.0 1.8 8.4 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 5.0 1.8 6.0 1 1
643 1 . . . . . 5.0 1.8 5.0 1 1
644 1 . . . . . 5.0 1.8 5.0 1 1
645 1 . . . . . 5.9 1.8 7.9 1 1
646 1 . . . . . 5.9 1.8 9.3 1 1
647 1 . . . . . 5.0 1.8 8.5 1 1
648 1 . . . . . 5.9 1.8 9.3 1 1
649 1 . . . . . 5.0 1.8 8.4 1 1
650 1 . . . . . 5.0 1.8 8.4 1 1
651 1 . . . . . 5.9 1.8 9.3 1 1
652 1 . . . . . 5.0 1.8 6.5 1 1
653 1 . . . . . 5.0 1.8 6.5 1 1
654 1 . . . . . 5.0 1.8 7.0 1 1
655 1 . . . . . 5.9 1.8 7.4 1 1
656 1 . . . . . 5.9 1.8 8.9 1 1
657 1 . . . . . 5.0 1.8 7.0 1 1
658 1 . . . . . 5.9 1.8 7.4 1 1
659 1 . . . . . 5.0 1.8 7.4 1 1
660 1 . . . . . 5.9 1.8 8.4 1 1
661 1 . . . . . 5.9 1.8 10.4 1 1
662 1 . . . . . 5.0 1.8 8.4 1 1
663 1 . . . . . 5.0 1.8 8.4 1 1
664 1 . . . . . 3.3 1.8 4.8 1 1
665 1 . . . . . 5.9 1.8 7.4 1 1
666 1 . . . . . 5.0 1.8 8.4 1 1
667 1 . . . . . 5.0 1.8 8.4 1 1
668 1 . . . . . 5.0 1.8 7.5 1 1
669 1 . . . . . 5.0 1.8 7.0 1 1
670 1 . . . . . 5.0 1.8 7.0 1 1
671 1 . . . . . 5.9 1.8 8.3 1 1
672 1 . . . . . 5.9 1.8 8.3 1 1
673 1 . . . . . 5.9 1.8 8.3 1 1
674 1 . . . . . 5.0 1.8 8.4 1 1
675 1 . . . . . 5.0 1.8 8.4 1 1
676 1 . . . . . 5.9 1.8 7.4 1 1
677 1 . . . . . 5.0 1.8 8.0 1 1
678 1 . . . . . 5.0 1.8 8.4 1 1
679 1 . . . . . 5.0 1.8 7.8 1 1
680 1 . . . . . 5.9 1.8 8.3 1 1
681 1 . . . . . 5.0 1.8 7.4 1 1
682 1 . . . . . 5.0 1.8 7.9 1 1
683 1 . . . . . 5.0 1.8 8.4 1 1
684 1 . . . . . 5.0 1.8 7.4 1 1
685 1 . . . . . 5.0 1.8 7.0 1 1
686 1 . . . . . 5.9 1.8 8.3 1 1
687 1 . . . . . 5.0 1.8 8.5 1 1
688 1 . . . . . 5.0 1.8 7.0 1 1
689 1 . . . . . 5.0 1.8 8.0 1 1
690 1 . . . . . 5.0 1.8 8.4 1 1
691 1 . . . . . 5.0 1.8 8.4 1 1
692 1 . . . . . 5.9 1.8 7.9 1 1
693 1 . . . . . 5.0 1.8 7.0 1 1
694 1 . . . . . 5.9 1.8 7.4 1 1
695 1 . . . . . 5.9 1.8 8.3 1 1
696 1 . . . . . 5.0 1.8 8.5 1 1
697 1 . . . . . 5.0 1.8 7.5 1 1
698 1 . . . . . 5.0 1.8 8.0 1 1
699 1 . . . . . 5.0 1.8 7.5 1 1
700 1 . . . . . 3.3 1.8 5.3 1 1
701 1 . . . . . 5.9 1.8 8.4 1 1
702 1 . . . . . 3.3 1.8 5.3 1 1
703 1 . . . . . 5.9 1.8 7.9 1 1
704 1 . . . . . 5.0 1.8 8.0 1 1
705 1 . . . . . 5.0 1.8 8.0 1 1
706 1 . . . . . 5.9 1.8 7.9 1 1
707 1 . . . . . 5.0 1.8 8.0 1 1
708 1 . . . . . 5.0 1.8 8.0 1 1
709 1 . . . . . 5.0 1.8 8.0 1 1
710 1 . . . . . 5.0 1.8 8.0 1 1
711 1 . . . . . 5.0 1.8 5.5 1 1
712 1 . . . . . 5.0 1.8 7.5 1 1
713 1 . . . . . 5.0 1.8 7.5 1 1
714 1 . . . . . 5.0 1.8 7.0 1 1
715 1 . . . . . 5.0 1.8 7.0 1 1
716 1 . . . . . 5.9 1.8 7.9 1 1
717 1 . . . . . 3.3 1.8 5.3 1 1
718 1 . . . . . 3.0 1.8 6.5 1 1
719 1 . . . . . 5.9 1.8 7.9 1 1
720 1 . . . . . 5.9 1.8 8.9 1 1
721 1 . . . . . 5.0 1.8 7.0 1 1
722 1 . . . . . 5.0 1.8 7.0 1 1
723 1 . . . . . 5.0 1.8 7.0 1 1
724 1 . . . . . 5.0 1.8 6.5 1 1
725 1 . . . . . 5.0 1.8 6.5 1 1
726 1 . . . . . 5.9 1.8 7.4 1 1
727 1 . . . . . 5.9 1.8 7.4 1 1
728 1 . . . . . 5.9 1.8 7.4 1 1
729 1 . . . . . 5.0 1.8 7.5 1 1
730 1 . . . . . 5.9 1.8 9.3 1 1
731 1 . . . . . 5.0 1.8 8.4 1 1
732 1 . . . . . 5.9 1.8 9.4 1 1
733 1 . . . . . 5.9 1.8 9.8 1 1
734 1 . . . . . 5.9 1.8 6.4 1 1
735 1 . . . . . 5.9 1.8 7.9 1 1
736 1 . . . . . 5.0 1.8 5.5 1 1
737 1 . . . . . 5.9 1.8 7.4 1 1
738 1 . . . . . 5.0 1.8 6.5 1 1
739 1 . . . . . 5.9 1.8 8.3 1 1
740 1 . . . . . 5.9 1.8 8.3 1 1
741 1 . . . . . 5.0 1.8 8.4 1 1
742 1 . . . . . 5.9 1.8 8.3 1 1
743 1 . . . . . 5.0 1.8 7.4 1 1
744 1 . . . . . 5.0 1.8 8.4 1 1
745 1 . . . . . 5.0 1.8 8.4 1 1
746 1 . . . . . 3.3 1.8 5.3 1 1
747 1 . . . . . 3.3 1.8 5.3 1 1
748 1 . . . . . 3.3 1.8 5.3 1 1
749 1 . . . . . 5.0 1.8 7.4 1 1
750 1 . . . . . 5.9 1.8 8.4 1 1
751 1 . . . . . 5.0 1.8 7.5 1 1
752 1 . . . . . 5.0 1.8 7.0 1 1
753 1 . . . . . 5.0 1.8 8.0 1 1
754 1 . . . . . 5.0 1.8 8.0 1 1
755 1 . . . . . 5.0 1.8 8.0 1 1
756 1 . . . . . 5.0 1.8 7.0 1 1
757 1 . . . . . 5.0 1.8 7.0 1 1
758 1 . . . . . 3.0 1.8 5.0 1 1
759 1 . . . . . 5.9 1.8 6.4 1 1
760 1 . . . . . 5.0 1.8 6.5 1 1
761 1 . . . . . 3.0 1.8 5.0 1 1
762 1 . . . . . 5.9 1.8 6.4 1 1
763 1 . . . . . 5.0 1.8 6.5 1 1
764 1 . . . . . 5.0 1.8 7.4 1 1
765 1 . . . . . 5.9 1.8 7.9 1 1
766 1 . . . . . 5.0 1.8 7.0 1 1
767 1 . . . . . 5.0 1.8 7.0 1 1
768 1 . . . . . 5.0 1.8 6.0 1 1
769 1 . . . . . 5.0 1.8 7.0 1 1
770 1 . . . . . 5.0 1.8 7.5 1 1
771 1 . . . . . 5.0 1.8 8.0 1 1
772 1 . . . . . 5.0 1.8 7.5 1 1
773 1 . . . . . 5.0 1.8 8.0 1 1
774 1 . . . . . 5.0 1.8 5.5 1 1
775 1 . . . . . 5.0 1.8 7.0 1 1
776 1 . . . . . 5.9 1.8 6.4 1 1
777 1 . . . . . 5.9 1.8 6.4 1 1
778 1 . . . . . 5.0 1.8 5.5 1 1
779 1 . . . . . 5.0 1.8 5.5 1 1
780 1 . . . . . 5.0 1.8 5.5 1 1
781 1 . . . . . 5.9 1.8 8.3 1 1
782 1 . . . . . 3.3 1.8 5.8 1 1
783 1 . . . . . 5.9 1.8 7.4 1 1
784 1 . . . . . 5.9 1.8 7.4 1 1
785 1 . . . . . 5.9 1.8 7.4 1 1
786 1 . . . . . 5.9 1.8 8.3 1 1
787 1 . . . . . 5.9 1.8 8.3 1 1
788 1 . . . . . 5.0 1.8 7.0 1 1
789 1 . . . . . 5.0 1.8 6.5 1 1
790 1 . . . . . 5.0 1.8 8.4 1 1
791 1 . . . . . 5.0 1.8 8.0 1 1
792 1 . . . . . 5.9 1.8 8.3 1 1
793 1 . . . . . 5.9 1.8 8.3 1 1
794 1 . . . . . 5.0 1.8 7.8 1 1
795 1 . . . . . 5.0 1.8 7.8 1 1
796 1 . . . . . 5.0 1.8 7.4 1 1
797 1 . . . . . 5.0 1.8 7.4 1 1
798 1 . . . . . 5.0 1.8 7.9 1 1
799 1 . . . . . 5.0 1.8 5.5 1 1
800 1 . . . . . 5.0 1.8 8.4 1 1
801 1 . . . . . 5.9 1.8 8.3 1 1
802 1 . . . . . 5.9 1.8 8.3 1 1
803 1 . . . . . 5.9 1.8 8.3 1 1
804 1 . . . . . 3.3 1.8 5.3 1 1
805 1 . . . . . 5.0 1.8 6.5 1 1
806 1 . . . . . 5.0 1.8 6.5 1 1
807 1 . . . . . 5.9 1.8 7.4 1 1
808 1 . . . . . 5.9 1.8 7.4 1 1
809 1 . . . . . 5.9 1.8 8.4 1 1
810 1 . . . . . 5.9 1.8 8.4 1 1
811 1 . . . . . 5.9 1.8 8.4 1 1
812 1 . . . . . 5.0 1.8 6.5 1 1
813 1 . . . . . 5.9 1.8 8.4 1 1
814 1 . . . . . 3.3 1.8 5.3 1 1
815 1 . . . . . 3.3 1.8 5.8 1 1
816 1 . . . . . 5.9 1.8 8.3 1 1
817 1 . . . . . 5.0 1.8 8.4 1 1
818 1 . . . . . 5.9 1.8 8.3 1 1
819 1 . . . . . 5.9 1.8 8.3 1 1
820 1 . . . . . 5.0 1.8 7.0 1 1
821 1 . . . . . 5.0 1.8 7.8 1 1
822 1 . . . . . 5.9 1.8 8.3 1 1
823 1 . . . . . 5.0 1.8 7.5 1 1
824 1 . . . . . 5.0 1.8 8.4 1 1
825 1 . . . . . 5.0 1.8 8.4 1 1
826 1 . . . . . 5.9 1.8 8.3 1 1
827 1 . . . . . 5.9 1.8 9.3 1 1
828 1 . . . . . 5.0 1.8 7.4 1 1
829 1 . . . . . 5.0 1.8 7.8 1 1
830 1 . . . . . 5.0 1.8 8.5 1 1
831 1 . . . . . 3.3 1.8 5.8 1 1
832 1 . . . . . 5.9 1.8 8.4 1 1
833 1 . . . . . 5.0 1.8 6.5 1 1
834 1 . . . . . 5.0 1.8 6.5 1 1
835 1 . . . . . 3.3 1.8 4.8 1 1
836 1 . . . . . 3.3 1.8 5.8 1 1
837 1 . . . . . 5.9 1.8 8.3 1 1
838 1 . . . . . 5.9 1.8 7.4 1 1
839 1 . . . . . 5.9 1.8 7.4 1 1
840 1 . . . . . 3.3 1.8 5.5 1 1
841 1 . . . . . 5.9 1.8 7.9 1 1
842 1 . . . . . 5.0 1.8 8.0 1 1
843 1 . . . . . 5.0 1.8 7.4 1 1
844 1 . . . . . 5.0 1.8 8.9 1 1
845 1 . . . . . 5.0 1.8 5.5 1 1
846 1 . . . . . 5.0 1.8 7.0 1 1
847 1 . . . . . 5.0 1.8 5.5 1 1
848 1 . . . . . 5.9 1.8 7.4 1 1
849 1 . . . . . 5.9 1.8 7.4 1 1
850 1 . . . . . 5.9 1.8 7.4 1 1
851 1 . . . . . 5.9 1.8 7.4 1 1
852 1 . . . . . 5.9 1.8 7.4 1 1
853 1 . . . . . 3.3 1.8 5.3 1 1
854 1 . . . . . 5.9 1.8 7.4 1 1
855 1 . . . . . 3.3 1.8 5.3 1 1
856 1 . . . . . 5.0 1.8 5.0 1 1
857 1 . . . . . 5.0 1.8 5.0 1 1
858 1 . . . . . 5.0 1.8 6.5 1 1
859 1 . . . . . 5.0 1.8 6.5 1 1
860 1 . . . . . 5.0 1.8 6.5 1 1
861 1 . . . . . 5.0 1.8 5.0 1 1
862 1 . . . . . 5.0 1.8 5.0 1 1
863 1 . . . . . 5.0 1.8 5.0 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 5.0 1.8 5.0 1 1
866 1 . . . . . 5.0 1.8 5.0 1 1
867 1 . . . . . 5.0 1.8 6.0 1 1
868 1 . . . . . 5.0 1.8 6.0 1 1
869 1 . . . . . 5.0 1.8 6.0 1 1
870 1 . . . . . 5.0 1.8 6.0 1 1
871 1 . . . . . 5.0 1.8 6.0 1 1
872 1 . . . . . 2.9 1.8 2.9 1 1
873 1 . . . . . 5.0 1.8 5.0 1 1
874 1 . . . . . 5.0 1.8 5.0 1 1
875 1 . . . . . 5.0 1.8 5.0 1 1
876 1 . . . . . 3.5 1.8 5.0 1 1
877 1 . . . . . 5.0 1.8 5.0 1 1
878 1 . . . . . 5.0 1.8 5.0 1 1
879 1 . . . . . 5.0 1.8 5.0 1 1
880 1 . . . . . 5.0 1.8 6.5 1 1
881 1 . . . . . 5.0 1.8 6.5 1 1
882 1 . . . . . 2.9 1.8 2.9 1 1
883 1 . . . . . 5.0 1.8 5.0 1 1
884 1 . . . . . 5.0 1.8 5.0 1 1
885 1 . . . . . 5.0 1.8 6.0 1 1
886 1 . . . . . 5.0 1.8 6.0 1 1
887 1 . . . . . 5.0 1.8 6.5 1 1
888 1 . . . . . 5.0 1.8 6.5 1 1
889 1 . . . . . 5.0 1.8 6.5 1 1
890 1 . . . . . 5.0 1.8 6.5 1 1
891 1 . . . . . 5.0 1.8 6.5 1 1
892 1 . . . . . 5.0 1.8 6.5 1 1
893 1 . . . . . 5.0 1.8 6.5 1 1
894 1 . . . . . 5.0 1.8 6.5 1 1
895 1 . . . . . 5.0 1.8 6.5 1 1
896 1 . . . . . 5.0 1.8 7.0 1 1
897 1 . . . . . 5.0 1.8 5.0 1 1
898 1 . . . . . 5.0 1.8 5.0 1 1
899 1 . . . . . 2.9 1.8 2.9 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 5.0 1.8 5.0 1 1
902 1 . . . . . 5.0 1.8 7.5 1 1
903 1 . . . . . 5.0 1.8 6.0 1 1
904 1 . . . . . 5.0 1.8 6.0 1 1
905 1 . . . . . 5.0 1.8 6.0 1 1
906 1 . . . . . 2.9 1.8 2.9 1 1
907 1 . . . . . 5.0 1.8 5.0 1 1
908 1 . . . . . 5.0 1.8 5.0 1 1
909 1 . . . . . 5.0 1.8 5.0 1 1
910 1 . . . . . 2.9 1.8 2.9 1 1
911 1 . . . . . 5.0 1.8 5.0 1 1
912 1 . . . . . 5.0 1.8 5.0 1 1
913 1 . . . . . 5.0 1.8 6.0 1 1
914 1 . . . . . 5.0 1.8 6.0 1 1
915 1 . . . . . 5.0 1.8 6.5 1 1
916 1 . . . . . 5.0 1.8 6.5 1 1
917 1 . . . . . 5.0 1.8 5.0 1 1
918 1 . . . . . 5.0 1.8 6.0 1 1
919 1 . . . . . 5.0 1.8 5.0 1 1
920 1 . . . . . 2.9 1.8 2.9 1 1
921 1 . . . . . 5.0 1.8 5.0 1 1
922 1 . . . . . 5.0 1.8 5.0 1 1
923 1 . . . . . 5.0 1.8 5.5 1 1
924 1 . . . . . 5.0 1.8 5.0 1 1
925 1 . . . . . 5.0 1.8 7.0 1 1
926 1 . . . . . 5.0 1.8 6.5 1 1
927 1 . . . . . 5.0 1.8 8.0 1 1
928 1 . . . . . 5.0 1.8 6.5 1 1
929 1 . . . . . 5.0 1.8 6.5 1 1
930 1 . . . . . 5.0 1.8 8.0 1 1
931 1 . . . . . 5.0 1.8 6.5 1 1
932 1 . . . . . 2.9 1.8 2.9 1 1
933 1 . . . . . 5.0 1.8 6.5 1 1
934 1 . . . . . 5.0 1.8 6.5 1 1
935 1 . . . . . 5.0 1.8 5.0 1 1
936 1 . . . . . 5.0 1.8 6.0 1 1
937 1 . . . . . 5.0 1.8 6.0 1 1
938 1 . . . . . 5.0 1.8 6.0 1 1
939 1 . . . . . 5.0 1.8 6.0 1 1
940 1 . . . . . 5.0 1.8 6.0 1 1
941 1 . . . . . 2.9 1.8 2.9 1 1
942 1 . . . . . 2.9 1.8 2.9 1 1
943 1 . . . . . 5.0 1.8 5.0 1 1
944 1 . . . . . 5.0 1.8 5.0 1 1
945 1 . . . . . 5.0 1.8 6.0 1 1
946 1 . . . . . 5.0 1.8 6.0 1 1
947 1 . . . . . 5.0 1.8 6.5 1 1
948 1 . . . . . 5.0 1.8 6.5 1 1
949 1 . . . . . 5.0 1.8 6.5 1 1
950 1 . . . . . 5.0 1.8 6.5 1 1
951 1 . . . . . 5.0 1.8 5.0 1 1
952 1 . . . . . 5.0 1.8 5.5 1 1
953 1 . . . . . 5.0 1.8 6.5 1 1
954 1 . . . . . 2.9 1.8 2.9 1 1
955 1 . . . . . 5.0 1.8 5.0 1 1
956 1 . . . . . 5.0 1.8 5.0 1 1
957 1 . . . . . 5.0 1.8 5.0 1 1
958 1 . . . . . 5.0 1.8 7.5 1 1
959 1 . . . . . 5.0 1.8 7.5 1 1
960 1 . . . . . 2.9 1.8 2.9 1 1
961 1 . . . . . 5.0 1.8 6.0 1 1
962 1 . . . . . 5.0 1.8 6.0 1 1
963 1 . . . . . 2.9 1.8 2.9 1 1
964 1 . . . . . 5.0 1.8 5.0 1 1
965 1 . . . . . 5.0 1.8 7.5 1 1
966 1 . . . . . 5.0 1.8 7.5 1 1
967 1 . . . . . 3.5 1.8 3.5 1 1
968 1 . . . . . 3.5 1.8 4.0 1 1
969 1 . . . . . 5.0 1.8 6.0 1 1
970 1 . . . . . 5.0 1.8 7.0 1 1
971 1 . . . . . 2.9 1.8 2.9 1 1
972 1 . . . . . 5.0 1.8 5.0 1 1
973 1 . . . . . 2.9 1.8 3.9 1 1
974 1 . . . . . 3.5 1.8 3.5 1 1
975 1 . . . . . 5.0 1.8 5.0 1 1
976 1 . . . . . 5.0 1.8 6.0 1 1
977 1 . . . . . 5.0 1.8 6.0 1 1
978 1 . . . . . 5.0 1.8 5.0 1 1
979 1 . . . . . 5.0 1.8 6.0 1 1
980 1 . . . . . 5.0 1.8 5.0 1 1
981 1 . . . . . 5.0 1.8 6.0 1 1
982 1 . . . . . 5.0 1.8 6.0 1 1
983 1 . . . . . 5.0 1.8 6.0 1 1
984 1 . . . . . 2.9 1.8 2.9 1 1
985 1 . . . . . 5.0 1.8 5.0 1 1
986 1 . . . . . 5.0 1.8 5.0 1 1
987 1 . . . . . 5.0 1.8 5.0 1 1
988 1 . . . . . 5.0 1.8 5.0 1 1
989 1 . . . . . 5.0 1.8 5.0 1 1
990 1 . . . . . 5.0 1.8 6.5 1 1
991 1 . . . . . 5.0 1.8 6.5 1 1
992 1 . . . . . 5.0 1.8 6.5 1 1
993 1 . . . . . 5.0 1.8 6.5 1 1
994 1 . . . . . 5.0 1.8 6.5 1 1
995 1 . . . . . 5.0 1.8 6.5 1 1
996 1 . . . . . 5.0 1.8 6.5 1 1
997 1 . . . . . 5.0 1.8 6.5 1 1
998 1 . . . . . 5.0 1.8 6.5 1 1
999 1 . . . . . 2.9 1.8 2.9 1 1
1000 1 . . . . . 5.0 1.8 6.5 1 1
1001 1 . . . . . 5.0 1.8 6.5 1 1
1002 1 . . . . . 5.0 1.8 5.0 1 1
1003 1 . . . . . 5.0 1.8 5.0 1 1
1004 1 . . . . . 5.0 1.8 6.0 1 1
1005 1 . . . . . 5.0 1.8 6.0 1 1
1006 1 . . . . . 5.0 1.8 6.0 1 1
1007 1 . . . . . 5.0 1.8 6.0 1 1
1008 1 . . . . . 5.0 1.8 6.0 1 1
1009 1 . . . . . 2.9 1.9 2.9 1 1
1010 1 . . . . . 5.0 1.8 6.0 1 1
1011 1 . . . . . 5.0 1.8 6.0 1 1
1012 1 . . . . . 5.0 1.8 7.5 1 1
1013 1 . . . . . 5.0 1.8 5.0 1 1
1014 1 . . . . . 5.0 1.8 5.0 1 1
1015 1 . . . . . 5.0 1.8 6.0 1 1
1016 1 . . . . . 5.0 1.8 6.5 1 1
1017 1 . . . . . 5.0 1.8 6.5 1 1
1018 1 . . . . . 5.0 1.8 6.5 1 1
1019 1 . . . . . 5.0 1.8 6.5 1 1
1020 1 . . . . . 5.0 1.8 6.5 1 1
1021 1 . . . . . 5.0 1.8 6.5 1 1
1022 1 . . . . . 5.0 1.8 6.5 1 1
1023 1 . . . . . 5.0 1.8 7.5 1 1
1024 1 . . . . . 5.0 1.8 6.5 1 1
1025 1 . . . . . 5.0 1.8 5.0 1 1
1026 1 . . . . . 5.0 1.8 6.5 1 1
1027 1 . . . . . 5.0 1.8 5.0 1 1
1028 1 . . . . . 2.9 1.8 2.9 1 1
1029 1 . . . . . 5.0 1.8 8.0 1 1
1030 1 . . . . . 5.0 1.8 6.5 1 1
1031 1 . . . . . 5.0 1.8 5.0 1 1
1032 1 . . . . . 5.0 1.8 6.0 1 1
1033 1 . . . . . 5.0 1.8 6.0 1 1
1034 1 . . . . . 5.0 1.8 6.0 1 1
1035 1 . . . . . 5.0 1.8 6.0 1 1
1036 1 . . . . . 5.0 1.8 6.5 1 1
1037 1 . . . . . 5.0 1.8 6.5 1 1
1038 1 . . . . . 5.0 1.8 5.0 1 1
1039 1 . . . . . 5.0 1.8 5.0 1 1
1040 1 . . . . . 5.0 1.8 5.0 1 1
1041 1 . . . . . 5.0 1.8 5.0 1 1
1042 1 . . . . . 5.0 1.8 6.0 1 1
1043 1 . . . . . 5.0 1.8 6.0 1 1
1044 1 . . . . . 5.0 1.8 6.0 1 1
1045 1 . . . . . 5.0 1.8 5.5 1 1
1046 1 . . . . . 5.0 1.8 6.0 1 1
1047 1 . . . . . 5.0 1.8 6.0 1 1
1048 1 . . . . . 5.0 1.8 5.0 1 1
1049 1 . . . . . 5.0 1.8 6.0 1 1
1050 1 . . . . . 5.0 1.8 5.0 1 1
1051 1 . . . . . 5.0 1.8 5.0 1 1
1052 1 . . . . . 5.0 1.8 5.0 1 1
1053 1 . . . . . 5.0 1.8 6.5 1 1
1054 1 . . . . . 5.0 1.8 5.0 1 1
1055 1 . . . . . 5.0 1.8 6.5 1 1
1056 1 . . . . . 5.0 1.8 6.5 1 1
1057 1 . . . . . 5.0 1.8 5.0 1 1
1058 1 . . . . . 5.0 1.8 5.0 1 1
1059 1 . . . . . 3.5 1.8 4.1 1 1
1060 1 . . . . . 5.0 1.8 6.0 1 1
1061 1 . . . . . 5.0 1.8 6.0 1 1
1062 1 . . . . . 2.9 1.9 2.9 1 1
1063 1 . . . . . 5.0 1.8 7.0 1 1
1064 1 . . . . . 5.0 1.8 8.0 1 1
1065 1 . . . . . 5.0 1.8 8.0 1 1
1066 1 . . . . . 5.0 1.8 6.5 1 1
1067 1 . . . . . 5.0 1.8 5.0 1 1
1068 1 . . . . . 5.0 1.8 5.0 1 1
1069 1 . . . . . 5.0 1.8 5.0 1 1
1070 1 . . . . . 5.0 1.8 5.0 1 1
1071 1 . . . . . 5.0 1.8 6.5 1 1
1072 1 . . . . . 2.9 1.8 3.4 1 1
1073 1 . . . . . 5.0 1.8 5.0 1 1
1074 1 . . . . . 5.0 1.8 6.5 1 1
1075 1 . . . . . 5.0 1.8 5.0 1 1
1076 1 . . . . . 5.0 1.8 5.0 1 1
1077 1 . . . . . 5.0 1.8 5.0 1 1
1078 1 . . . . . 5.0 1.8 6.0 1 1
1079 1 . . . . . 5.0 1.8 6.0 1 1
1080 1 . . . . . 2.9 1.8 2.9 1 1
1081 1 . . . . . 5.0 1.8 5.0 1 1
1082 1 . . . . . 5.0 1.8 5.0 1 1
1083 1 . . . . . 5.0 1.8 5.0 1 1
1084 1 . . . . . 5.0 1.8 5.0 1 1
1085 1 . . . . . 5.0 1.8 6.0 1 1
1086 1 . . . . . 5.0 1.8 6.0 1 1
1087 1 . . . . . 5.0 1.8 6.5 1 1
1088 1 . . . . . 5.0 1.8 6.5 1 1
1089 1 . . . . . 5.0 1.8 8.0 1 1
1090 1 . . . . . 5.0 1.8 6.5 1 1
1091 1 . . . . . 5.0 1.8 7.5 1 1
1092 1 . . . . . 5.0 1.8 5.0 1 1
1093 1 . . . . . 5.0 1.8 7.0 1 1
1094 1 . . . . . 5.0 1.8 5.0 1 1
1095 1 . . . . . 2.9 1.8 2.9 1 1
1096 1 . . . . . 5.0 1.8 5.0 1 1
1097 1 . . . . . 5.0 1.8 5.0 1 1
1098 1 . . . . . 5.0 1.8 5.0 1 1
1099 1 . . . . . 5.0 1.8 5.0 1 1
1100 1 . . . . . 5.0 1.8 6.5 1 1
1101 1 . . . . . 5.0 1.8 5.0 1 1
1102 1 . . . . . 5.0 1.8 5.0 1 1
1103 1 . . . . . 5.0 1.8 5.0 1 1
1104 1 . . . . . 5.0 1.8 6.5 1 1
1105 1 . . . . . 2.9 1.8 2.9 1 1
1106 1 . . . . . 5.0 1.8 5.0 1 1
1107 1 . . . . . 5.0 1.8 5.0 1 1
1108 1 . . . . . 5.0 1.8 6.0 1 1
1109 1 . . . . . 5.0 1.8 6.0 1 1
1110 1 . . . . . 2.9 1.8 2.9 1 1
1111 1 . . . . . 5.0 1.8 7.0 1 1
1112 1 . . . . . 5.0 1.8 5.0 1 1
1113 1 . . . . . 5.0 1.8 5.0 1 1
1114 1 . . . . . 5.0 1.8 5.0 1 1
1115 1 . . . . . 5.0 1.8 6.0 1 1
1116 1 . . . . . 2.9 1.8 2.9 1 1
1117 1 . . . . . 5.0 1.8 5.0 1 1
1118 1 . . . . . 5.0 1.8 8.5 1 1
1119 1 . . . . . 5.0 1.8 6.0 1 1
1120 1 . . . . . 5.0 1.8 5.0 1 1
1121 1 . . . . . 5.0 1.8 5.0 1 1
1122 1 . . . . . 5.0 1.8 6.0 1 1
1123 1 . . . . . 5.0 1.8 6.0 1 1
1124 1 . . . . . 2.9 1.8 2.9 1 1
1125 1 . . . . . 5.0 1.8 5.0 1 1
1126 1 . . . . . 5.0 1.8 5.0 1 1
1127 1 . . . . . 5.0 1.8 5.0 1 1
1128 1 . . . . . 5.0 1.8 5.0 1 1
1129 1 . . . . . 5.0 1.8 5.0 1 1
1130 1 . . . . . 5.0 1.8 6.5 1 1
1131 1 . . . . . 5.0 1.8 6.5 1 1
1132 1 . . . . . 2.9 1.8 2.9 1 1
1133 1 . . . . . 5.0 1.8 5.0 1 1
1134 1 . . . . . 5.0 1.8 7.5 1 1
1135 1 . . . . . 5.0 1.8 7.5 1 1
1136 1 . . . . . 5.0 1.8 5.0 1 1
1137 1 . . . . . 5.0 1.8 5.0 1 1
1138 1 . . . . . 5.0 1.8 6.5 1 1
1139 1 . . . . . 5.0 1.8 6.5 1 1
1140 1 . . . . . 2.9 1.8 2.9 1 1
1141 1 . . . . . 5.0 1.8 6.5 1 1
1142 1 . . . . . 5.0 1.8 6.5 1 1
1143 1 . . . . . 5.0 1.8 5.0 1 1
1144 1 . . . . . 5.0 1.8 5.0 1 1
1145 1 . . . . . 5.0 1.8 6.0 1 1
1146 1 . . . . . 5.0 1.8 6.0 1 1
1147 1 . . . . . 5.0 1.8 6.0 1 1
1148 1 . . . . . 5.0 1.8 6.0 1 1
1149 1 . . . . . 5.0 1.8 6.0 1 1
1150 1 . . . . . 5.0 1.8 6.0 1 1
1151 1 . . . . . 2.9 1.8 2.9 1 1
1152 1 . . . . . 5.0 1.8 5.0 1 1
1153 1 . . . . . 5.0 1.8 6.0 1 1
1154 1 . . . . . 5.0 1.8 7.5 1 1
1155 1 . . . . . 5.0 1.8 8.0 1 1
1156 1 . . . . . 5.0 1.8 5.0 1 1
1157 1 . . . . . 5.0 1.8 5.0 1 1
1158 1 . . . . . 5.0 1.8 6.0 1 1
1159 1 . . . . . 5.0 1.8 6.5 1 1
1160 1 . . . . . 5.0 1.8 6.5 1 1
1161 1 . . . . . 5.0 1.8 6.5 1 1
1162 1 . . . . . 5.0 1.8 6.5 1 1
1163 1 . . . . . 5.0 1.8 5.0 1 1
1164 1 . . . . . 2.9 1.8 2.9 1 1
1165 1 . . . . . 5.0 1.8 5.0 1 1
1166 1 . . . . . 5.0 1.8 6.5 1 1
1167 1 . . . . . 5.0 1.8 6.5 1 1
1168 1 . . . . . 5.0 1.8 5.0 1 1
1169 1 . . . . . 5.0 1.8 5.0 1 1
1170 1 . . . . . 3.5 1.8 4.5 1 1
1171 1 . . . . . 5.0 1.8 6.5 1 1
1172 1 . . . . . 5.0 1.8 6.5 1 1
1173 1 . . . . . 5.0 1.8 6.5 1 1
1174 1 . . . . . 5.0 1.8 6.5 1 1
1175 1 . . . . . 5.0 1.8 6.0 1 1
1176 1 . . . . . 2.9 1.8 2.9 1 1
1177 1 . . . . . 5.0 1.8 5.0 1 1
1178 1 . . . . . 5.0 1.8 5.0 1 1
1179 1 . . . . . 5.0 1.8 6.0 1 1
1180 1 . . . . . 5.0 1.8 6.0 1 1
1181 1 . . . . . 5.0 1.8 6.0 1 1
1182 1 . . . . . 2.9 1.8 2.9 1 1
1183 1 . . . . . 5.0 1.8 5.0 1 1
1184 1 . . . . . 5.0 1.8 5.0 1 1
1185 1 . . . . . 5.0 1.8 6.0 1 1
1186 1 . . . . . 5.0 1.8 6.0 1 1
1187 1 . . . . . 5.0 1.8 6.5 1 1
1188 1 . . . . . 5.0 1.8 6.5 1 1
1189 1 . . . . . 5.0 1.8 6.5 1 1
1190 1 . . . . . 5.0 1.8 6.5 1 1
1191 1 . . . . . 5.0 1.8 5.0 1 1
1192 1 . . . . . 2.9 1.8 2.9 1 1
1193 1 . . . . . 5.0 1.8 5.0 1 1
1194 1 . . . . . 5.0 1.8 5.0 1 1
1195 1 . . . . . 5.0 1.8 5.0 1 1
1196 1 . . . . . 5.0 1.8 6.0 1 1
1197 1 . . . . . 5.0 1.8 5.0 1 1
1198 1 . . . . . 5.0 1.8 5.0 1 1
1199 1 . . . . . 5.0 1.8 5.0 1 1
1200 1 . . . . . 5.0 1.8 5.0 1 1
1201 1 . . . . . 5.0 1.8 6.0 1 1
1202 1 . . . . . 2.9 1.8 2.9 1 1
1203 1 . . . . . 5.0 1.8 5.0 1 1
1204 1 . . . . . 5.0 1.8 5.0 1 1
1205 1 . . . . . 5.0 1.8 6.5 1 1
1206 1 . . . . . 5.0 1.8 7.5 1 1
1207 1 . . . . . 2.9 1.8 2.9 1 1
1208 1 . . . . . 5.0 1.8 6.0 1 1
1209 1 . . . . . 2.9 1.8 2.9 1 1
1210 1 . . . . . 5.0 1.8 6.0 1 1
1211 1 . . . . . 5.0 1.8 6.5 1 1
1212 1 . . . . . 5.0 1.8 6.5 1 1
1213 1 . . . . . 5.0 1.8 6.5 1 1
1214 1 . . . . . 5.0 1.8 6.5 1 1
1215 1 . . . . . 5.0 1.8 5.0 1 1
1216 1 . . . . . 5.0 1.8 5.0 1 1
1217 1 . . . . . 5.0 1.8 5.0 1 1
1218 1 . . . . . 5.0 1.8 5.0 1 1
1219 1 . . . . . 5.0 1.8 5.0 1 1
1220 1 . . . . . 5.0 1.8 6.0 1 1
1221 1 . . . . . 5.0 1.8 5.0 1 1
1222 1 . . . . . 5.0 1.8 6.0 1 1
1223 1 . . . . . 5.0 1.8 6.0 1 1
1224 1 . . . . . 5.0 1.8 5.0 1 1
1225 1 . . . . . 5.0 1.8 5.0 1 1
1226 1 . . . . . 5.0 1.8 5.0 1 1
1227 1 . . . . . 5.0 1.8 5.0 1 1
1228 1 . . . . . 5.0 1.8 6.0 1 1
1229 1 . . . . . 5.0 1.8 6.0 1 1
1230 1 . . . . . 5.0 1.8 6.0 1 1
1231 1 . . . . . 5.0 1.8 5.0 1 1
1232 1 . . . . . 5.0 1.8 5.0 1 1
1233 1 . . . . . 5.0 1.8 6.0 1 1
1234 1 . . . . . 5.0 1.8 5.0 1 1
1235 1 . . . . . 5.0 1.8 5.0 1 1
1236 1 . . . . . 5.0 1.8 5.0 1 1
1237 1 . . . . . 5.0 1.8 6.0 1 1
1238 1 . . . . . 5.0 1.8 6.5 1 1
1239 1 . . . . . 5.0 1.8 6.5 1 1
1240 1 . . . . . 5.0 1.8 6.5 1 1
1241 1 . . . . . 5.0 1.8 6.5 1 1
1242 1 . . . . . 5.0 1.8 5.0 1 1
1243 1 . . . . . 5.0 1.8 5.0 1 1
1244 1 . . . . . 5.0 1.8 5.0 1 1
1245 1 . . . . . 5.0 1.8 6.0 1 1
1246 1 . . . . . 5.0 1.8 6.0 1 1
1247 1 . . . . . 5.0 1.8 6.0 1 1
1248 1 . . . . . 3.5 1.8 3.5 1 1
1249 1 . . . . . 5.0 1.8 6.5 1 1
1250 1 . . . . . 5.0 1.8 6.0 1 1
1251 1 . . . . . 5.0 1.8 6.5 1 1
1252 1 . . . . . 5.0 1.8 6.5 1 1
1253 1 . . . . . 5.0 1.8 6.5 1 1
1254 1 . . . . . 5.0 1.8 6.5 1 1
1255 1 . . . . . 5.0 1.8 5.0 1 1
1256 1 . . . . . 5.0 1.8 5.0 1 1
1257 1 . . . . . 5.0 1.8 5.0 1 1
1258 1 . . . . . 5.0 1.8 5.0 1 1
1259 1 . . . . . 5.0 1.8 5.0 1 1
1260 1 . . . . . 5.0 1.8 6.5 1 1
1261 1 . . . . . 5.0 1.8 6.5 1 1
1262 1 . . . . . 5.0 1.8 5.0 1 1
1263 1 . . . . . 5.0 1.8 5.0 1 1
1264 1 . . . . . 5.0 1.8 5.0 1 1
1265 1 . . . . . 5.0 1.8 5.0 1 1
1266 1 . . . . . 5.0 1.8 6.5 1 1
1267 1 . . . . . 5.0 1.8 5.0 1 1
1268 1 . . . . . 5.0 1.8 5.0 1 1
1269 1 . . . . . 5.0 1.8 6.0 1 1
1270 1 . . . . . 5.0 1.8 6.0 1 1
1271 1 . . . . . 5.0 1.8 6.0 1 1
1272 1 . . . . . 5.0 1.8 5.0 1 1
1273 1 . . . . . 5.0 1.8 5.0 1 1
1274 1 . . . . . 5.0 1.8 6.5 1 1
1275 1 . . . . . 5.0 1.8 5.0 1 1
1276 1 . . . . . 5.0 1.8 5.0 1 1
1277 1 . . . . . 5.0 1.8 5.0 1 1
1278 1 . . . . . 5.0 1.8 6.5 1 1
1279 1 . . . . . 5.0 1.8 5.0 1 1
1280 1 . . . . . 5.0 1.8 7.0 1 1
1281 1 . . . . . 5.0 1.8 5.0 1 1
1282 1 . . . . . 5.0 1.8 5.0 1 1
1283 1 . . . . . 5.0 1.8 5.0 1 1
1284 1 . . . . . 5.0 1.8 5.0 1 1
1285 1 . . . . . 5.0 1.8 5.0 1 1
1286 1 . . . . . 5.0 1.8 6.5 1 1
1287 1 . . . . . 5.0 1.8 6.5 1 1
1288 1 . . . . . 5.0 1.8 7.5 1 1
1289 1 . . . . . 5.0 1.8 6.0 1 1
1290 1 . . . . . 5.0 1.8 6.0 1 1
1291 1 . . . . . 5.0 1.8 5.0 1 1
1292 1 . . . . . 5.0 1.8 6.0 1 1
1293 1 . . . . . 5.0 1.8 5.0 1 1
1294 1 . . . . . 5.0 1.8 5.0 1 1
1295 1 . . . . . 5.0 1.8 6.0 1 1
1296 1 . . . . . 5.0 1.8 6.5 1 1
1297 1 . . . . . 5.0 1.8 5.0 1 1
1298 1 . . . . . 5.0 1.8 5.0 1 1
1299 1 . . . . . 5.0 1.8 5.0 1 1
1300 1 . . . . . 5.0 1.8 5.0 1 1
1301 1 . . . . . 5.0 1.8 6.5 1 1
1302 1 . . . . . 5.0 1.8 6.5 1 1
1303 1 . . . . . 5.0 1.8 6.5 1 1
1304 1 . . . . . 5.0 1.8 6.5 1 1
1305 1 . . . . . 5.0 1.8 5.0 1 1
1306 1 . . . . . 5.0 1.8 5.0 1 1
1307 1 . . . . . 5.0 1.8 5.0 1 1
1308 1 . . . . . 5.0 1.8 5.0 1 1
1309 1 . . . . . 5.0 1.8 5.0 1 1
1310 1 . . . . . 5.0 1.8 6.0 1 1
1311 1 . . . . . 5.0 1.8 6.5 1 1
1312 1 . . . . . 5.0 1.8 6.5 1 1
1313 1 . . . . . 5.0 1.8 6.5 1 1
1314 1 . . . . . 5.0 1.8 6.5 1 1
1315 1 . . . . . 5.0 1.8 5.0 1 1
1316 1 . . . . . 5.0 1.8 5.0 1 1
1317 1 . . . . . 5.0 1.8 5.0 1 1
1318 1 . . . . . 5.0 1.8 6.5 1 1
1319 1 . . . . . 5.0 1.8 6.5 1 1
1320 1 . . . . . 5.0 1.8 6.5 1 1
1321 1 . . . . . 5.0 1.8 5.5 1 1
1322 1 . . . . . 5.0 1.8 5.0 1 1
1323 1 . . . . . 5.0 1.8 5.0 1 1
1324 1 . . . . . 5.0 1.8 6.5 1 1
1325 1 . . . . . 5.0 1.8 5.0 1 1
1326 1 . . . . . 5.0 1.8 5.0 1 1
1327 1 . . . . . 5.0 1.8 5.0 1 1
1328 1 . . . . . 5.0 1.8 6.0 1 1
1329 1 . . . . . 5.0 1.8 5.0 1 1
1330 1 . . . . . 5.0 1.8 5.0 1 1
1331 1 . . . . . 5.0 1.8 5.0 1 1
1332 1 . . . . . 5.0 1.8 5.0 1 1
1333 1 . . . . . 5.0 1.8 5.0 1 1
1334 1 . . . . . 5.0 1.8 5.0 1 1
1335 1 . . . . . 5.0 1.8 6.0 1 1
1336 1 . . . . . 5.0 1.8 6.5 1 1
1337 1 . . . . . 5.0 1.8 6.5 1 1
1338 1 . . . . . 5.0 1.8 5.0 1 1
1339 1 . . . . . 5.0 1.8 6.5 1 1
1340 1 . . . . . 5.0 1.8 5.0 1 1
1341 1 . . . . . 5.0 1.8 5.0 1 1
1342 1 . . . . . 5.0 1.8 6.0 1 1
1343 1 . . . . . 5.0 1.8 5.0 1 1
1344 1 . . . . . 5.0 1.8 5.0 1 1
1345 1 . . . . . 5.0 1.8 6.0 1 1
1346 1 . . . . . 5.0 1.8 6.0 1 1
1347 1 . . . . . 5.0 1.8 6.5 1 1
1348 1 . . . . . 5.0 1.8 5.0 1 1
1349 1 . . . . . 5.0 1.8 5.0 1 1
1350 1 . . . . . 5.0 1.8 5.0 1 1
1351 1 . . . . . 5.0 1.8 5.0 1 1
1352 1 . . . . . 5.0 1.8 5.0 1 1
1353 1 . . . . . 5.0 1.8 5.0 1 1
1354 1 . . . . . 5.0 1.8 5.0 1 1
1355 1 . . . . . 5.0 1.8 7.0 1 1
1356 1 . . . . . 5.0 1.8 6.5 1 1
1357 1 . . . . . 5.0 1.8 6.5 1 1
1358 1 . . . . . 5.0 1.8 6.5 1 1
1359 1 . . . . . 5.0 1.8 5.0 1 1
1360 1 . . . . . 5.0 1.8 5.0 1 1
1361 1 . . . . . 5.0 1.8 6.0 1 1
1362 1 . . . . . 5.0 1.8 5.0 1 1
1363 1 . . . . . 5.0 1.8 5.0 1 1
1364 1 . . . . . 5.0 1.8 5.0 1 1
1365 1 . . . . . 5.0 1.8 5.0 1 1
1366 1 . . . . . 5.0 1.8 5.0 1 1
1367 1 . . . . . 5.0 1.8 5.0 1 1
1368 1 . . . . . 5.0 1.8 6.0 1 1
1369 1 . . . . . 5.0 1.8 6.0 1 1
1370 1 . . . . . 5.0 1.8 6.5 1 1
1371 1 . . . . . 5.0 1.8 6.5 1 1
1372 1 . . . . . 5.0 1.8 6.5 1 1
1373 1 . . . . . 5.0 1.8 5.0 1 1
1374 1 . . . . . 5.0 1.8 5.0 1 1
1375 1 . . . . . 5.0 1.8 5.0 1 1
1376 1 . . . . . 5.0 1.8 5.0 1 1
1377 1 . . . . . 5.0 1.8 5.0 1 1
1378 1 . . . . . 5.0 1.8 6.0 1 1
1379 1 . . . . . 5.0 1.8 6.0 1 1
1380 1 . . . . . 5.0 1.8 5.0 1 1
1381 1 . . . . . 5.0 1.8 5.0 1 1
1382 1 . . . . . 5.0 1.8 5.0 1 1
1383 1 . . . . . 5.0 1.8 6.0 1 1
1384 1 . . . . . 5.0 1.8 5.0 1 1
1385 1 . . . . . 5.0 1.8 5.0 1 1
1386 1 . . . . . 5.0 1.8 5.0 1 1
1387 1 . . . . . 5.0 1.8 6.5 1 1
1388 1 . . . . . 5.0 1.8 6.5 1 1
1389 1 . . . . . 5.0 1.8 6.5 1 1
1390 1 . . . . . 5.0 1.8 8.5 1 1
1391 1 . . . . . 5.0 1.8 6.0 1 1
1392 1 . . . . . 5.0 1.8 5.0 1 1
1393 1 . . . . . 5.0 1.8 5.6 1 1
1394 1 . . . . . 5.0 1.8 6.0 1 1
1395 1 . . . . . 5.0 1.8 5.0 1 1
1396 1 . . . . . 5.0 1.8 5.0 1 1
1397 1 . . . . . 5.0 1.8 6.5 1 1
1398 1 . . . . . 5.0 1.8 6.5 1 1
1399 1 . . . . . 5.0 1.8 6.5 1 1
1400 1 . . . . . 5.0 1.8 7.5 1 1
1401 1 . . . . . 5.0 1.8 5.0 1 1
1402 1 . . . . . 5.0 1.8 5.0 1 1
1403 1 . . . . . 5.0 1.8 5.0 1 1
1404 1 . . . . . 5.0 1.8 5.0 1 1
1405 1 . . . . . 5.0 1.8 7.0 1 1
1406 1 . . . . . 5.0 1.8 5.0 1 1
1407 1 . . . . . 5.0 1.8 6.0 1 1
1408 1 . . . . . 5.0 1.8 5.0 1 1
1409 1 . . . . . 5.0 1.8 5.0 1 1
1410 1 . . . . . 5.0 1.8 5.0 1 1
1411 1 . . . . . 5.0 1.8 6.0 1 1
1412 1 . . . . . 5.0 1.8 5.0 1 1
1413 1 . . . . . 5.0 1.8 5.0 1 1
1414 1 . . . . . 5.0 1.8 6.5 1 1
1415 1 . . . . . 5.0 1.8 5.0 1 1
1416 1 . . . . . 5.0 1.8 5.0 1 1
1417 1 . . . . . 5.0 1.8 6.0 1 1
1418 1 . . . . . 5.0 1.8 5.0 1 1
1419 1 . . . . . 5.0 1.8 6.5 1 1
1420 1 . . . . . 5.0 1.8 6.5 1 1
1421 1 . . . . . 5.0 1.8 5.0 1 1
1422 1 . . . . . 5.0 1.8 5.0 1 1
1423 1 . . . . . 5.0 1.8 6.0 1 1
1424 1 . . . . . 5.0 1.8 6.5 1 1
1425 1 . . . . . 5.0 1.8 6.5 1 1
1426 1 . . . . . 5.0 1.8 5.0 1 1
1427 1 . . . . . 5.0 1.8 5.0 1 1
1428 1 . . . . . 5.0 1.8 5.0 1 1
1429 1 . . . . . 5.0 1.8 5.0 1 1
1430 1 . . . . . 5.0 1.8 5.0 1 1
1431 1 . . . . . 5.0 1.8 5.0 1 1
1432 1 . . . . . 2.9 1.8 2.9 1 1
1433 1 . . . . . 5.0 1.8 5.0 1 1
1434 1 . . . . . 5.0 1.8 5.0 1 1
1435 1 . . . . . 2.9 1.8 2.9 1 1
1436 1 . . . . . 5.0 1.8 5.0 1 1
1437 1 . . . . . 5.0 1.8 5.0 1 1
1438 1 . . . . . 5.0 1.8 5.0 1 1
1439 1 . . . . . 2.9 1.8 2.9 1 1
1440 1 . . . . . 5.0 1.8 5.0 1 1
1441 1 . . . . . 5.0 1.8 5.0 1 1
1442 1 . . . . . 5.0 1.8 5.0 1 1
1443 1 . . . . . 2.9 1.8 2.9 1 1
1444 1 . . . . . 5.0 1.8 5.0 1 1
1445 1 . . . . . 5.0 1.8 5.0 1 1
1446 1 . . . . . 5.0 1.8 6.5 1 1
1447 1 . . . . . 5.0 1.8 6.5 1 1
1448 1 . . . . . 5.0 1.8 5.0 1 1
1449 1 . . . . . 5.0 1.8 5.0 1 1
1450 1 . . . . . 5.0 1.8 5.0 1 1
1451 1 . . . . . 5.0 1.8 5.0 1 1
1452 1 . . . . . 5.0 1.8 6.0 1 1
1453 1 . . . . . 5.0 1.8 6.0 1 1
1454 1 . . . . . 5.0 1.8 5.0 1 1
1455 1 . . . . . 5.0 1.8 5.0 1 1
1456 1 . . . . . 5.0 1.8 6.0 1 1
1457 1 . . . . . 5.0 1.8 5.0 1 1
1458 1 . . . . . 5.0 1.8 5.0 1 1
1459 1 . . . . . 5.0 1.8 6.0 1 1
1460 1 . . . . . 5.0 1.8 7.5 1 1
1461 1 . . . . . 5.0 1.8 5.0 1 1
1462 1 . . . . . 5.0 1.8 7.5 1 1
1463 1 . . . . . 5.0 1.8 7.5 1 1
1464 1 . . . . . 5.0 1.8 5.0 1 1
1465 1 . . . . . 5.0 1.8 6.0 1 1
1466 1 . . . . . 5.0 1.8 6.0 1 1
1467 1 . . . . . 5.0 1.8 5.0 1 1
1468 1 . . . . . 5.0 1.8 5.0 1 1
1469 1 . . . . . 5.0 1.8 6.5 1 1
1470 1 . . . . . 5.0 1.8 5.0 1 1
1471 1 . . . . . 5.0 1.8 6.0 1 1
1472 1 . . . . . 5.0 1.8 5.0 1 1
1473 1 . . . . . 5.0 1.8 6.5 1 1
1474 1 . . . . . 5.0 1.8 5.0 1 1
1475 1 . . . . . 5.0 1.8 6.0 1 1
1476 1 . . . . . 5.0 1.8 6.5 1 1
1477 1 . . . . . 5.0 1.8 6.5 1 1
1478 1 . . . . . 5.0 1.8 6.5 1 1
1479 1 . . . . . 5.0 1.8 6.5 1 1
1480 1 . . . . . 5.0 1.8 5.0 1 1
1481 1 . . . . . 5.0 1.8 5.0 1 1
1482 1 . . . . . 5.0 1.8 6.5 1 1
1483 1 . . . . . 5.0 1.8 5.0 1 1
1484 1 . . . . . 5.0 1.8 6.5 1 1
1485 1 . . . . . 5.0 1.8 5.0 1 1
1486 1 . . . . . 5.0 1.8 5.0 1 1
1487 1 . . . . . 5.0 1.8 5.0 1 1
1488 1 . . . . . 5.0 1.8 6.5 1 1
1489 1 . . . . . 5.0 1.8 6.5 1 1
1490 1 . . . . . 5.0 1.8 5.0 1 1
1491 1 . . . . . 5.0 1.8 5.0 1 1
1492 1 . . . . . 5.0 1.8 5.0 1 1
1493 1 . . . . . 5.0 1.8 6.5 1 1
1494 1 . . . . . 5.0 1.8 5.0 1 1
1495 1 . . . . . 5.0 1.8 6.5 1 1
1496 1 . . . . . 5.0 1.8 5.0 1 1
1497 1 . . . . . 5.0 1.8 5.0 1 1
1498 1 . . . . . 5.0 1.8 6.0 1 1
1499 1 . . . . . 3.5 1.8 3.5 1 1
1500 1 . . . . . 5.0 1.8 5.0 1 1
1501 1 . . . . . 5.0 1.8 5.0 1 1
1502 1 . . . . . 5.0 1.8 5.0 1 1
1503 1 . . . . . 5.0 1.8 5.0 1 1
1504 1 . . . . . 5.0 1.8 5.0 1 1
1505 1 . . . . . 5.0 1.8 6.0 1 1
1506 1 . . . . . 5.0 1.8 5.0 1 1
1507 1 . . . . . 5.0 1.8 8.5 1 1
1508 1 . . . . . 5.0 1.8 8.5 1 1
1509 1 . . . . . 5.0 1.8 5.0 1 1
1510 1 . . . . . 5.0 1.8 6.0 1 1
1511 1 . . . . . 5.0 1.8 6.5 1 1
1512 1 . . . . . 5.0 1.8 6.5 1 1
1513 1 . . . . . 5.0 1.8 6.5 1 1
1514 1 . . . . . 5.0 1.8 6.5 1 1
1515 1 . . . . . 5.0 1.8 5.0 1 1
1516 1 . . . . . 5.0 1.8 5.0 1 1
1517 1 . . . . . 5.0 1.8 6.0 1 1
1518 1 . . . . . 5.0 1.8 6.0 1 1
1519 1 . . . . . 5.0 1.8 6.0 1 1
1520 1 . . . . . 5.0 1.8 6.0 1 1
1521 1 . . . . . 5.0 1.8 5.0 1 1
1522 1 . . . . . 5.0 1.8 6.0 1 1
1523 1 . . . . . 5.0 1.8 5.0 1 1
1524 1 . . . . . 5.0 1.8 6.0 1 1
1525 1 . . . . . 5.0 1.8 6.5 1 1
1526 1 . . . . . 5.0 1.8 7.0 1 1
1527 1 . . . . . 5.0 1.8 7.0 1 1
1528 1 . . . . . 5.0 1.8 5.0 1 1
1529 1 . . . . . 5.0 1.8 5.0 1 1
1530 1 . . . . . 5.0 1.8 6.0 1 1
1531 1 . . . . . 5.0 1.8 5.0 1 1
1532 1 . . . . . 5.0 1.8 6.5 1 1
1533 1 . . . . . 5.0 1.8 6.5 1 1
1534 1 . . . . . 5.0 1.8 6.5 1 1
1535 1 . . . . . 5.0 1.8 7.5 1 1
1536 1 . . . . . 5.0 1.8 5.0 1 1
1537 1 . . . . . 5.0 1.8 5.0 1 1
1538 1 . . . . . 5.0 1.8 5.0 1 1
1539 1 . . . . . 5.0 1.8 5.0 1 1
1540 1 . . . . . 5.0 1.8 5.0 1 1
1541 1 . . . . . 5.0 1.8 6.5 1 1
1542 1 . . . . . 5.0 1.8 6.5 1 1
1543 1 . . . . . 5.0 1.8 5.0 1 1
1544 1 . . . . . 5.0 1.8 5.0 1 1
1545 1 . . . . . 5.0 1.8 5.0 1 1
1546 1 . . . . . 5.0 1.8 5.0 1 1
1547 1 . . . . . 5.0 1.8 5.0 1 1
1548 1 . . . . . 5.0 1.8 5.0 1 1
1549 1 . . . . . 5.0 1.8 5.0 1 1
1550 1 . . . . . 5.0 1.8 6.0 1 1
1551 1 . . . . . 5.0 1.8 7.0 1 1
1552 1 . . . . . 5.0 1.8 6.0 1 1
1553 1 . . . . . 5.0 1.8 5.0 1 1
1554 1 . . . . . 5.0 1.8 5.0 1 1
1555 1 . . . . . 5.0 1.8 6.0 1 1
1556 1 . . . . . 5.0 1.8 6.5 1 1
1557 1 . . . . . 5.0 1.8 6.5 1 1
1558 1 . . . . . 5.0 1.8 6.5 1 1
1559 1 . . . . . 5.0 1.8 6.5 1 1
1560 1 . . . . . 5.0 1.8 5.0 1 1
1561 1 . . . . . 5.0 1.8 5.0 1 1
1562 1 . . . . . 5.0 1.8 5.0 1 1
1563 1 . . . . . 5.0 1.8 5.0 1 1
1564 1 . . . . . 5.0 1.8 5.0 1 1
1565 1 . . . . . 5.0 1.8 5.0 1 1
1566 1 . . . . . 5.0 1.8 6.5 1 1
1567 1 . . . . . 5.0 1.8 6.5 1 1
1568 1 . . . . . 5.0 1.8 5.0 1 1
1569 1 . . . . . 5.0 1.8 5.0 1 1
1570 1 . . . . . 5.0 1.8 6.0 1 1
1571 1 . . . . . 5.0 1.8 5.0 1 1
1572 1 . . . . . 5.0 1.8 6.0 1 1
1573 1 . . . . . 5.0 1.8 6.0 1 1
1574 1 . . . . . 5.0 1.8 5.0 1 1
1575 1 . . . . . 5.0 1.8 5.0 1 1
1576 1 . . . . . 5.0 1.8 6.0 1 1
1577 1 . . . . . 5.0 1.8 5.0 1 1
1578 1 . . . . . 5.0 1.8 5.0 1 1
1579 1 . . . . . 5.0 1.8 6.0 1 1
1580 1 . . . . . 5.0 1.8 6.0 1 1
1581 1 . . . . . 5.0 1.8 5.0 1 1
1582 1 . . . . . 5.0 1.8 5.0 1 1
1583 1 . . . . . 5.0 1.8 6.5 1 1
1584 1 . . . . . 5.0 1.8 6.5 1 1
1585 1 . . . . . 5.0 1.8 5.0 1 1
1586 1 . . . . . 5.0 1.8 6.0 1 1
1587 1 . . . . . 5.0 1.8 5.0 1 1
1588 1 . . . . . 5.0 1.8 5.0 1 1
1589 1 . . . . . 5.0 1.8 5.0 1 1
1590 1 . . . . . 5.0 1.8 6.5 1 1
1591 1 . . . . . 5.0 1.8 6.5 1 1
1592 1 . . . . . 5.0 1.8 5.0 1 1
1593 1 . . . . . 5.0 1.8 5.0 1 1
1594 1 . . . . . 5.0 1.8 6.0 1 1
1595 1 . . . . . 5.0 1.8 6.5 1 1
1596 1 . . . . . 5.0 1.8 6.0 1 1
1597 1 . . . . . 5.0 1.8 6.0 1 1
1598 1 . . . . . 5.0 1.8 6.0 1 1
1599 1 . . . . . 5.0 1.8 5.0 1 1
1600 1 . . . . . 5.0 1.8 5.0 1 1
1601 1 . . . . . 5.0 1.8 5.0 1 1
1602 1 . . . . . 5.0 1.8 5.0 1 1
1603 1 . . . . . 5.0 1.8 6.0 1 1
1604 1 . . . . . 5.0 1.8 6.0 1 1
1605 1 . . . . . 5.0 1.8 7.0 1 1
1606 1 . . . . . 5.0 1.8 5.0 1 1
1607 1 . . . . . 5.0 1.8 5.0 1 1
1608 1 . . . . . 5.0 1.8 5.0 1 1
1609 1 . . . . . 5.0 1.8 6.0 1 1
1610 1 . . . . . 5.0 1.8 6.0 1 1
1611 1 . . . . . 5.0 1.8 5.0 1 1
1612 1 . . . . . 5.0 1.8 5.0 1 1
1613 1 . . . . . 5.0 1.8 5.0 1 1
1614 1 . . . . . 5.0 1.8 6.0 1 1
1615 1 . . . . . 5.0 1.8 5.0 1 1
1616 1 . . . . . 5.0 1.8 5.0 1 1
1617 1 . . . . . 5.0 1.8 6.0 1 1
1618 1 . . . . . 5.0 1.8 6.5 1 1
1619 1 . . . . . 5.0 1.8 6.5 1 1
1620 1 . . . . . 5.0 1.8 5.0 1 1
1621 1 . . . . . 2.9 1.8 2.9 1 1
1622 1 . . . . . 5.0 1.8 5.0 1 1
1623 1 . . . . . 5.0 1.8 5.0 1 1
1624 1 . . . . . 5.0 1.8 5.0 1 1
1625 1 . . . . . 5.0 1.8 5.0 1 1
1626 1 . . . . . 5.0 1.8 5.0 1 1
1627 1 . . . . . 5.0 1.8 5.0 1 1
1628 1 . . . . . 5.0 1.8 6.5 1 1
1629 1 . . . . . 2.9 1.8 2.9 1 1
1630 1 . . . . . 5.0 1.8 6.0 1 1
1631 1 . . . . . 5.0 1.8 5.0 1 1
1632 1 . . . . . 5.0 1.8 5.0 1 1
1633 1 . . . . . 5.0 1.8 5.0 1 1
1634 1 . . . . . 5.0 1.8 5.0 1 1
1635 1 . . . . . 5.0 1.8 5.0 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
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 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 2 GLU O . 2 . O 1 2
1 1 2 1 1 6 LEU N . 6 . N 1 2
2 1 1 1 1 2 GLU O . 2 . O 1 2
2 1 2 1 1 6 LEU H . 6 . HN 1 2
3 1 1 1 1 3 ARG O . 3 . O 1 2
3 1 2 1 1 7 GLU N . 7 . N 1 2
4 1 1 1 1 3 ARG O . 3 . O 1 2
4 1 2 1 1 7 GLU H . 7 . HN 1 2
5 1 1 1 1 4 ALA O . 4 . O 1 2
5 1 2 1 1 8 GLU N . 8 . N 1 2
6 1 1 1 1 4 ALA O . 4 . O 1 2
6 1 2 1 1 8 GLU H . 8 . HN 1 2
7 1 1 1 1 5 ALA O . 5 . O 1 2
7 1 2 1 1 9 LEU N . 9 . N 1 2
8 1 1 1 1 5 ALA O . 5 . O 1 2
8 1 2 1 1 9 LEU H . 9 . HN 1 2
9 1 1 1 1 6 LEU O . 6 . O 1 2
9 1 2 1 1 10 VAL N . 10 . N 1 2
10 1 1 1 1 6 LEU O . 6 . O 1 2
10 1 2 1 1 10 VAL H . 10 . HN 1 2
11 1 1 1 1 7 GLU O . 7 . O 1 2
11 1 2 1 1 11 LYS N . 11 . N 1 2
12 1 1 1 1 7 GLU O . 7 . O 1 2
12 1 2 1 1 11 LYS H . 11 . HN 1 2
13 1 1 1 1 8 GLU O . 8 . O 1 2
13 1 2 1 1 12 LEU N . 12 . N 1 2
14 1 1 1 1 8 GLU O . 8 . O 1 2
14 1 2 1 1 12 LEU H . 12 . HN 1 2
15 1 1 1 1 9 LEU O . 9 . O 1 2
15 1 2 1 1 13 GLN N . 13 . N 1 2
16 1 1 1 1 9 LEU O . 9 . O 1 2
16 1 2 1 1 13 GLN H . 13 . HN 1 2
17 1 1 1 1 10 VAL O . 10 . O 1 2
17 1 2 1 1 14 GLY N . 14 . N 1 2
18 1 1 1 1 10 VAL O . 10 . O 1 2
18 1 2 1 1 14 GLY H . 14 . HN 1 2
19 1 1 1 1 11 LYS O . 11 . O 1 2
19 1 2 1 1 15 GLU N . 15 . N 1 2
20 1 1 1 1 11 LYS O . 11 . O 1 2
20 1 2 1 1 15 GLU H . 15 . HN 1 2
21 1 1 1 1 12 LEU O . 12 . O 1 2
21 1 2 1 1 16 ARG N . 16 . N 1 2
22 1 1 1 1 12 LEU O . 12 . O 1 2
22 1 2 1 1 16 ARG H . 16 . HN 1 2
23 1 1 1 1 13 GLN O . 13 . O 1 2
23 1 2 1 1 17 VAL N . 17 . N 1 2
24 1 1 1 1 13 GLN O . 13 . O 1 2
24 1 2 1 1 17 VAL H . 17 . HN 1 2
25 1 1 1 1 14 GLY O . 14 . O 1 2
25 1 2 1 1 18 ARG N . 18 . N 1 2
26 1 1 1 1 14 GLY O . 14 . O 1 2
26 1 2 1 1 18 ARG H . 18 . HN 1 2
27 1 1 1 1 15 GLU O . 15 . O 1 2
27 1 2 1 1 19 GLY N . 19 . N 1 2
28 1 1 1 1 15 GLU O . 15 . O 1 2
28 1 2 1 1 19 GLY H . 19 . HN 1 2
29 1 1 1 1 16 ARG O . 16 . O 1 2
29 1 2 1 1 20 LEU N . 20 . N 1 2
30 1 1 1 1 16 ARG O . 16 . O 1 2
30 1 2 1 1 20 LEU H . 20 . HN 1 2
31 1 1 1 1 17 VAL O . 17 . O 1 2
31 1 2 1 1 21 LYS N . 21 . N 1 2
32 1 1 1 1 17 VAL O . 17 . O 1 2
32 1 2 1 1 21 LYS H . 21 . HN 1 2
33 1 1 1 1 18 ARG O . 18 . O 1 2
33 1 2 1 1 22 GLN N . 22 . N 1 2
34 1 1 1 1 18 ARG O . 18 . O 1 2
34 1 2 1 1 22 GLN H . 22 . HN 1 2
35 1 1 1 1 19 GLY O . 19 . O 1 2
35 1 2 1 1 23 GLN N . 23 . N 1 2
36 1 1 1 1 19 GLY O . 19 . O 1 2
36 1 2 1 1 23 GLN H . 23 . HN 1 2
37 1 1 1 1 27 ALA O . 27 . O 1 2
37 1 2 1 1 31 GLU N . 31 . N 1 2
38 1 1 1 1 27 ALA O . 27 . O 1 2
38 1 2 1 1 31 GLU H . 31 . HN 1 2
39 1 1 1 1 28 GLU O . 28 . O 1 2
39 1 2 1 1 32 GLU N . 32 . N 1 2
40 1 1 1 1 28 GLU O . 28 . O 1 2
40 1 2 1 1 32 GLU H . 32 . HN 1 2
41 1 1 1 1 29 LEU O . 29 . O 1 2
41 1 2 1 1 33 GLU N . 33 . N 1 2
42 1 1 1 1 29 LEU O . 29 . O 1 2
42 1 2 1 1 33 GLU H . 33 . HN 1 2
43 1 1 1 1 30 ILE O . 30 . O 1 2
43 1 2 1 1 34 VAL N . 34 . N 1 2
44 1 1 1 1 30 ILE O . 30 . O 1 2
44 1 2 1 1 34 VAL H . 34 . HN 1 2
45 1 1 1 1 31 GLU O . 31 . O 1 2
45 1 2 1 1 35 ALA N . 35 . N 1 2
46 1 1 1 1 31 GLU O . 31 . O 1 2
46 1 2 1 1 35 ALA H . 35 . HN 1 2
47 1 1 1 1 32 GLU O . 32 . O 1 2
47 1 2 1 1 36 LYS N . 36 . N 1 2
48 1 1 1 1 32 GLU O . 32 . O 1 2
48 1 2 1 1 36 LYS H . 36 . HN 1 2
49 1 1 1 1 33 GLU O . 33 . O 1 2
49 1 2 1 1 37 LEU N . 37 . N 1 2
50 1 1 1 1 33 GLU O . 33 . O 1 2
50 1 2 1 1 37 LEU H . 37 . HN 1 2
51 1 1 1 1 34 VAL O . 34 . O 1 2
51 1 2 1 1 38 LEU N . 38 . N 1 2
52 1 1 1 1 34 VAL O . 34 . O 1 2
52 1 2 1 1 38 LEU H . 38 . HN 1 2
53 1 1 1 1 35 ALA O . 35 . O 1 2
53 1 2 1 1 39 LYS N . 39 . N 1 2
54 1 1 1 1 35 ALA O . 35 . O 1 2
54 1 2 1 1 39 LYS H . 39 . HN 1 2
55 1 1 1 1 36 LYS O . 36 . O 1 2
55 1 2 1 1 40 LEU N . 40 . N 1 2
56 1 1 1 1 36 LYS O . 36 . O 1 2
56 1 2 1 1 40 LEU H . 40 . HN 1 2
57 1 1 1 1 37 LEU O . 37 . O 1 2
57 1 2 1 1 41 LYS N . 41 . N 1 2
58 1 1 1 1 37 LEU O . 37 . O 1 2
58 1 2 1 1 41 LYS H . 41 . HN 1 2
59 1 1 1 1 38 LEU O . 38 . O 1 2
59 1 2 1 1 42 ALA N . 42 . N 1 2
60 1 1 1 1 38 LEU O . 38 . O 1 2
60 1 2 1 1 42 ALA H . 42 . HN 1 2
61 1 1 1 1 39 LYS O . 39 . O 1 2
61 1 2 1 1 43 GLN N . 43 . N 1 2
62 1 1 1 1 39 LYS O . 39 . O 1 2
62 1 2 1 1 43 GLN H . 43 . HN 1 2
63 1 1 1 1 40 LEU O . 40 . O 1 2
63 1 2 1 1 44 LEU N . 44 . N 1 2
64 1 1 1 1 40 LEU O . 40 . O 1 2
64 1 2 1 1 44 LEU H . 44 . HN 1 2
65 1 1 1 1 82 LEU O . 82 . O 1 2
65 1 2 1 1 86 LEU N . 86 . N 1 2
66 1 1 1 1 82 LEU O . 82 . O 1 2
66 1 2 1 1 86 LEU H . 86 . HN 1 2
67 1 1 1 1 83 GLU O . 83 . O 1 2
67 1 2 1 1 87 LYS N . 87 . N 1 2
68 1 1 1 1 83 GLU O . 83 . O 1 2
68 1 2 1 1 87 LYS H . 87 . HN 1 2
69 1 1 1 1 84 GLU O . 84 . O 1 2
69 1 2 1 1 88 LEU N . 88 . N 1 2
70 1 1 1 1 84 GLU O . 84 . O 1 2
70 1 2 1 1 88 LEU H . 88 . HN 1 2
71 1 1 1 1 85 ARG O . 85 . O 1 2
71 1 2 1 1 89 VAL N . 89 . N 1 2
72 1 1 1 1 85 ARG O . 85 . O 1 2
72 1 2 1 1 89 VAL H . 89 . HN 1 2
73 1 1 1 1 86 LEU O . 86 . O 1 2
73 1 2 1 1 90 SER N . 90 . N 1 2
74 1 1 1 1 86 LEU O . 86 . O 1 2
74 1 2 1 1 90 SER H . 90 . HN 1 2
75 1 1 1 1 87 LYS O . 87 . O 1 2
75 1 2 1 1 91 GLU N . 91 . N 1 2
76 1 1 1 1 87 LYS O . 87 . O 1 2
76 1 2 1 1 91 GLU H . 91 . HN 1 2
77 1 1 1 1 88 LEU O . 88 . O 1 2
77 1 2 1 1 92 LEU N . 92 . N 1 2
78 1 1 1 1 88 LEU O . 88 . O 1 2
78 1 2 1 1 92 LEU H . 92 . HN 1 2
79 1 1 1 1 89 VAL O . 89 . O 1 2
79 1 2 1 1 93 GLN N . 93 . N 1 2
80 1 1 1 1 89 VAL O . 89 . O 1 2
80 1 2 1 1 93 GLN H . 93 . HN 1 2
81 1 1 1 1 90 SER O . 90 . O 1 2
81 1 2 1 1 94 ASP N . 94 . N 1 2
82 1 1 1 1 90 SER O . 90 . O 1 2
82 1 2 1 1 94 ASP H . 94 . HN 1 2
83 1 1 1 1 91 GLU O . 91 . O 1 2
83 1 2 1 1 95 ALA N . 95 . N 1 2
84 1 1 1 1 91 GLU O . 91 . O 1 2
84 1 2 1 1 95 ALA H . 95 . HN 1 2
85 1 1 1 1 109 LEU O . 109 . O 1 2
85 1 2 1 1 113 LEU N . 113 . N 1 2
86 1 1 1 1 109 LEU O . 109 . O 1 2
86 1 2 1 1 113 LEU H . 113 . HN 1 2
87 1 1 1 1 110 LEU O . 110 . O 1 2
87 1 2 1 1 114 GLN N . 114 . N 1 2
88 1 1 1 1 110 LEU O . 110 . O 1 2
88 1 2 1 1 114 GLN H . 114 . HN 1 2
89 1 1 1 1 111 ASN O . 111 . O 1 2
89 1 2 1 1 115 TYR N . 115 . N 1 2
90 1 1 1 1 111 ASN O . 111 . O 1 2
90 1 2 1 1 115 TYR H . 115 . HN 1 2
91 1 1 1 1 112 GLN O . 112 . O 1 2
91 1 2 1 1 116 CYS N . 116 . N 1 2
92 1 1 1 1 112 GLN O . 112 . O 1 2
92 1 2 1 1 116 CYS H . 116 . HN 1 2
93 1 1 1 1 113 LEU O . 113 . O 1 2
93 1 2 1 1 117 GLU N . 117 . N 1 2
94 1 1 1 1 113 LEU O . 113 . O 1 2
94 1 2 1 1 117 GLU H . 117 . HN 1 2
95 1 1 1 1 114 GLN O . 114 . O 1 2
95 1 2 1 1 118 GLU N . 118 . N 1 2
96 1 1 1 1 114 GLN O . 114 . O 1 2
96 1 2 1 1 118 GLU H . 118 . HN 1 2
97 1 1 1 1 115 TYR O . 115 . O 1 2
97 1 2 1 1 119 ALA N . 119 . N 1 2
98 1 1 1 1 115 TYR O . 115 . O 1 2
98 1 2 1 1 119 ALA H . 119 . HN 1 2
99 1 1 1 1 129 GLU O . 129 . O 1 2
99 1 2 1 1 133 LYS N . 133 . N 1 2
100 1 1 1 1 129 GLU O . 129 . O 1 2
100 1 2 1 1 133 LYS H . 133 . HN 1 2
101 1 1 1 1 130 GLN O . 130 . O 1 2
101 1 2 1 1 134 ASP N . 134 . N 1 2
102 1 1 1 1 130 GLN O . 130 . O 1 2
102 1 2 1 1 134 ASP H . 134 . HN 1 2
103 1 1 1 1 152 ARG O . 152 . O 1 2
103 1 2 1 1 156 VAL N . 156 . N 1 2
104 1 1 1 1 152 ARG O . 152 . O 1 2
104 1 2 1 1 156 VAL H . 156 . HN 1 2
105 1 1 1 1 153 GLU O . 153 . O 1 2
105 1 2 1 1 157 GLU N . 157 . N 1 2
106 1 1 1 1 153 GLU O . 153 . O 1 2
106 1 2 1 1 157 GLU H . 157 . HN 1 2
107 1 1 1 1 154 ASP O . 154 . O 1 2
107 1 2 1 1 158 GLU N . 158 . N 1 2
108 1 1 1 1 154 ASP O . 154 . O 1 2
108 1 2 1 1 158 GLU H . 158 . HN 1 2
109 1 1 1 1 155 LEU O . 155 . O 1 2
109 1 2 1 1 159 ILE N . 159 . N 1 2
110 1 1 1 1 155 LEU O . 155 . O 1 2
110 1 2 1 1 159 ILE H . 159 . HN 1 2
111 1 1 1 1 156 VAL O . 156 . O 1 2
111 1 2 1 1 160 LYS N . 160 . N 1 2
112 1 1 1 1 156 VAL O . 156 . O 1 2
112 1 2 1 1 160 LYS H . 160 . HN 1 2
113 1 1 1 1 157 GLU O . 157 . O 1 2
113 1 2 1 1 161 ARG N . 161 . N 1 2
114 1 1 1 1 157 GLU O . 157 . O 1 2
114 1 2 1 1 161 ARG H . 161 . HN 1 2
115 1 1 1 1 158 GLU O . 158 . O 1 2
115 1 2 1 1 162 ARG N . 162 . N 1 2
116 1 1 1 1 158 GLU O . 158 . O 1 2
116 1 2 1 1 162 ARG H . 162 . HN 1 2
117 1 1 1 1 159 ILE O . 159 . O 1 2
117 1 2 1 1 163 THR N . 163 . N 1 2
118 1 1 1 1 159 ILE O . 159 . O 1 2
118 1 2 1 1 163 THR H . 163 . HN 1 2
119 1 1 1 1 71 GLN O . 71 . O 1 2
119 1 2 1 1 123 LEU H . 123 . HN 1 2
120 1 1 1 1 71 GLN O . 71 . O 1 2
120 1 2 1 1 123 LEU N . 123 . N 1 2
121 1 1 1 1 73 LEU H . 73 . HN 1 2
121 1 2 1 1 123 LEU O . 123 . O 1 2
122 1 1 1 1 73 LEU N . 73 . N 1 2
122 1 2 1 1 123 LEU O . 123 . O 1 2
123 1 1 1 1 73 LEU O . 73 . O 1 2
123 1 2 1 1 125 ALA H . 125 . HN 1 2
124 1 1 1 1 73 LEU O . 73 . O 1 2
124 1 2 1 1 125 ALA N . 125 . N 1 2
125 1 1 1 1 75 ALA H . 75 . HN 1 2
125 1 2 1 1 125 ALA O . 125 . O 1 2
126 1 1 1 1 75 ALA N . 75 . N 1 2
126 1 2 1 1 125 ALA O . 125 . O 1 2
127 1 1 1 1 75 ALA O . 75 . O 1 2
127 1 2 1 1 127 ILE H . 127 . HN 1 2
128 1 1 1 1 75 ALA O . 75 . O 1 2
128 1 2 1 1 127 ILE N . 127 . N 1 2
129 1 1 1 1 124 VAL O . 124 . O 1 2
129 1 2 1 1 140 ARG H . 140 . HN 1 2
130 1 1 1 1 124 VAL O . 124 . O 1 2
130 1 2 1 1 140 ARG N . 140 . N 1 2
131 1 1 1 1 124 VAL H . 124 . HN 1 2
131 1 2 1 1 140 ARG O . 140 . O 1 2
132 1 1 1 1 124 VAL N . 124 . N 1 2
132 1 2 1 1 140 ARG O . 140 . O 1 2
133 1 1 1 1 126 ILE O . 126 . O 1 2
133 1 2 1 1 138 LYS H . 138 . HN 1 2
134 1 1 1 1 126 ILE O . 126 . O 1 2
134 1 2 1 1 138 LYS N . 138 . N 1 2
135 1 1 1 1 126 ILE H . 126 . HN 1 2
135 1 2 1 1 138 LYS O . 138 . O 1 2
136 1 1 1 1 126 ILE N . 126 . N 1 2
136 1 2 1 1 138 LYS O . 138 . O 1 2
137 1 1 1 1 141 SER O . 141 . O 1 2
137 1 2 1 1 145 ARG H . 145 . HN 1 2
138 1 1 1 1 141 SER O . 141 . O 1 2
138 1 2 1 1 145 ARG N . 145 . N 1 2
139 1 1 1 1 141 SER H . 141 . HN 1 2
139 1 2 1 1 146 GLU O . 146 . O 1 2
140 1 1 1 1 141 SER N . 141 . N 1 2
140 1 2 1 1 146 GLU O . 146 . O 1 2
141 1 1 1 1 139 LEU O . 139 . O 1 2
141 1 2 1 1 148 VAL H . 148 . HN 1 2
142 1 1 1 1 139 LEU O . 139 . O 1 2
142 1 2 1 1 148 VAL N . 148 . N 1 2
143 1 1 1 1 139 LEU H . 139 . HN 1 2
143 1 2 1 1 148 VAL O . 148 . O 1 2
144 1 1 1 1 139 LEU N . 139 . N 1 2
144 1 2 1 1 148 VAL O . 148 . O 1 2
145 1 1 1 1 137 ILE O . 137 . O 1 2
145 1 2 1 1 150 VAL H . 150 . HN 1 2
146 1 1 1 1 137 ILE O . 137 . O 1 2
146 1 2 1 1 150 VAL N . 150 . N 1 2
147 1 1 1 1 137 ILE H . 137 . HN 1 2
147 1 2 1 1 150 VAL O . 150 . O 1 2
148 1 1 1 1 137 ILE N . 137 . N 1 2
148 1 2 1 1 150 VAL O . 150 . O 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 . . . . . 3.3 2.2 3.3 1 2
2 1 . . . . . 2.2 1.8 2.2 1 2
3 1 . . . . . 3.3 2.2 3.3 1 2
4 1 . . . . . 2.2 1.8 2.2 1 2
5 1 . . . . . 3.3 2.2 3.3 1 2
6 1 . . . . . 2.2 1.8 2.2 1 2
7 1 . . . . . 3.3 2.2 3.3 1 2
8 1 . . . . . 2.2 1.8 2.2 1 2
9 1 . . . . . 3.3 2.2 3.3 1 2
10 1 . . . . . 2.2 1.8 2.2 1 2
11 1 . . . . . 3.3 2.2 3.3 1 2
12 1 . . . . . 2.2 1.8 2.2 1 2
13 1 . . . . . 3.3 2.2 3.3 1 2
14 1 . . . . . 2.2 1.8 2.2 1 2
15 1 . . . . . 3.3 2.2 3.3 1 2
16 1 . . . . . 2.2 1.8 2.2 1 2
17 1 . . . . . 3.3 2.2 3.3 1 2
18 1 . . . . . 2.2 1.8 2.2 1 2
19 1 . . . . . 3.3 2.2 3.3 1 2
20 1 . . . . . 2.2 1.8 2.2 1 2
21 1 . . . . . 3.3 2.2 3.3 1 2
22 1 . . . . . 2.2 1.8 2.2 1 2
23 1 . . . . . 3.3 2.2 3.3 1 2
24 1 . . . . . 2.2 1.8 2.2 1 2
25 1 . . . . . 3.3 2.2 3.3 1 2
26 1 . . . . . 2.2 1.8 2.2 1 2
27 1 . . . . . 3.3 2.2 3.3 1 2
28 1 . . . . . 2.2 1.8 2.2 1 2
29 1 . . . . . 3.3 2.2 3.3 1 2
30 1 . . . . . 2.2 1.8 2.2 1 2
31 1 . . . . . 3.3 2.2 3.3 1 2
32 1 . . . . . 2.2 1.8 2.2 1 2
33 1 . . . . . 3.3 2.2 3.3 1 2
34 1 . . . . . 2.2 1.8 2.2 1 2
35 1 . . . . . 3.3 2.2 3.3 1 2
36 1 . . . . . 2.2 1.8 2.2 1 2
37 1 . . . . . 3.3 2.2 3.3 1 2
38 1 . . . . . 2.2 1.8 2.2 1 2
39 1 . . . . . 3.3 2.2 3.3 1 2
40 1 . . . . . 2.2 1.8 2.2 1 2
41 1 . . . . . 3.3 2.2 3.3 1 2
42 1 . . . . . 2.2 1.8 2.2 1 2
43 1 . . . . . 3.3 2.2 3.3 1 2
44 1 . . . . . 2.2 1.8 2.2 1 2
45 1 . . . . . 3.3 2.2 3.3 1 2
46 1 . . . . . 2.2 1.8 2.2 1 2
47 1 . . . . . 3.3 2.2 3.3 1 2
48 1 . . . . . 2.2 1.8 2.2 1 2
49 1 . . . . . 3.3 2.2 3.3 1 2
50 1 . . . . . 2.2 1.8 2.2 1 2
51 1 . . . . . 3.3 2.2 3.3 1 2
52 1 . . . . . 2.2 1.8 2.2 1 2
53 1 . . . . . 3.3 2.2 3.3 1 2
54 1 . . . . . 2.2 1.8 2.2 1 2
55 1 . . . . . 3.3 2.2 3.3 1 2
56 1 . . . . . 2.2 1.8 2.2 1 2
57 1 . . . . . 3.3 2.2 3.3 1 2
58 1 . . . . . 2.2 1.8 2.2 1 2
59 1 . . . . . 3.3 2.2 3.3 1 2
60 1 . . . . . 2.2 1.8 2.2 1 2
61 1 . . . . . 3.3 2.2 3.3 1 2
62 1 . . . . . 2.2 1.8 2.2 1 2
63 1 . . . . . 3.3 2.2 3.3 1 2
64 1 . . . . . 2.2 1.8 2.2 1 2
65 1 . . . . . 3.3 2.2 3.3 1 2
66 1 . . . . . 2.2 1.8 2.2 1 2
67 1 . . . . . 3.3 2.2 3.3 1 2
68 1 . . . . . 2.2 1.8 2.2 1 2
69 1 . . . . . 3.3 2.2 3.3 1 2
70 1 . . . . . 2.2 1.8 2.2 1 2
71 1 . . . . . 3.3 2.2 3.3 1 2
72 1 . . . . . 2.2 1.8 2.2 1 2
73 1 . . . . . 3.3 2.2 3.3 1 2
74 1 . . . . . 2.2 1.8 2.2 1 2
75 1 . . . . . 3.3 2.2 3.3 1 2
76 1 . . . . . 2.2 1.8 2.2 1 2
77 1 . . . . . 3.3 2.2 3.3 1 2
78 1 . . . . . 2.2 1.8 2.2 1 2
79 1 . . . . . 3.3 2.2 3.3 1 2
80 1 . . . . . 2.2 1.8 2.2 1 2
81 1 . . . . . 3.3 2.2 3.3 1 2
82 1 . . . . . 2.2 1.8 2.2 1 2
83 1 . . . . . 3.3 2.2 3.3 1 2
84 1 . . . . . 2.2 1.8 2.2 1 2
85 1 . . . . . 3.3 2.2 3.3 1 2
86 1 . . . . . 2.2 1.8 2.2 1 2
87 1 . . . . . 3.3 2.2 3.3 1 2
88 1 . . . . . 2.2 1.8 2.2 1 2
89 1 . . . . . 3.3 2.2 3.3 1 2
90 1 . . . . . 2.2 1.8 2.2 1 2
91 1 . . . . . 3.3 2.2 3.3 1 2
92 1 . . . . . 2.2 1.8 2.2 1 2
93 1 . . . . . 3.3 2.2 3.3 1 2
94 1 . . . . . 2.2 1.8 2.2 1 2
95 1 . . . . . 3.3 2.2 3.3 1 2
96 1 . . . . . 2.2 1.8 2.2 1 2
97 1 . . . . . 3.3 2.2 3.3 1 2
98 1 . . . . . 2.2 1.8 2.2 1 2
99 1 . . . . . 3.3 2.2 3.3 1 2
100 1 . . . . . 2.2 1.8 2.2 1 2
101 1 . . . . . 3.3 2.2 3.3 1 2
102 1 . . . . . 2.2 1.8 2.2 1 2
103 1 . . . . . 3.3 2.2 3.3 1 2
104 1 . . . . . 2.2 1.8 2.2 1 2
105 1 . . . . . 3.3 2.2 3.3 1 2
106 1 . . . . . 2.2 1.8 2.2 1 2
107 1 . . . . . 3.3 2.2 3.3 1 2
108 1 . . . . . 2.2 1.8 2.2 1 2
109 1 . . . . . 3.3 2.2 3.3 1 2
110 1 . . . . . 2.2 1.8 2.2 1 2
111 1 . . . . . 3.3 2.2 3.3 1 2
112 1 . . . . . 2.2 1.8 2.2 1 2
113 1 . . . . . 3.3 2.2 3.3 1 2
114 1 . . . . . 2.2 1.8 2.2 1 2
115 1 . . . . . 3.3 2.2 3.3 1 2
116 1 . . . . . 2.2 1.8 2.2 1 2
117 1 . . . . . 3.3 2.2 3.3 1 2
118 1 . . . . . 2.2 1.8 2.2 1 2
119 1 . . . . . 2.2 1.8 2.2 1 2
120 1 . . . . . 3.3 2.2 3.3 1 2
121 1 . . . . . 2.2 1.8 2.2 1 2
122 1 . . . . . 3.3 2.2 3.3 1 2
123 1 . . . . . 2.2 1.8 2.2 1 2
124 1 . . . . . 3.3 2.2 3.3 1 2
125 1 . . . . . 2.2 1.8 2.2 1 2
126 1 . . . . . 3.3 2.2 3.3 1 2
127 1 . . . . . 2.2 1.8 2.2 1 2
128 1 . . . . . 3.3 2.2 3.3 1 2
129 1 . . . . . 2.2 1.8 2.2 1 2
130 1 . . . . . 3.3 2.2 3.3 1 2
131 1 . . . . . 2.2 1.8 2.2 1 2
132 1 . . . . . 3.3 2.2 3.3 1 2
133 1 . . . . . 2.2 1.8 2.2 1 2
134 1 . . . . . 3.3 2.2 3.3 1 2
135 1 . . . . . 2.2 1.8 2.2 1 2
136 1 . . . . . 3.3 2.2 3.3 1 2
137 1 . . . . . 2.2 1.8 2.2 1 2
138 1 . . . . . 3.3 2.2 3.3 1 2
139 1 . . . . . 2.2 1.8 2.2 1 2
140 1 . . . . . 3.3 2.2 3.3 1 2
141 1 . . . . . 2.2 1.8 2.2 1 2
142 1 . . . . . 3.3 2.2 3.3 1 2
143 1 . . . . . 2.2 1.8 2.2 1 2
144 1 . . . . . 3.3 2.2 3.3 1 2
145 1 . . . . . 2.2 1.8 2.2 1 2
146 1 . . . . . 3.3 2.2 3.3 1 2
147 1 . . . . . 2.2 1.8 2.2 1 2
148 1 . . . . . 3.3 2.2 3.3 1 2
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 ALA C C -23.281 14.530 -22.056 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -22.596 13.554 -23.008 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -22.188 14.266 -24.289 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -24.134 12.700 -24.074 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -24.000 12.159 -22.451 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -22.882 11.616 -23.634 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -21.702 13.176 -22.537 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -22.171 13.559 -25.105 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -21.205 14.696 -24.165 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -22.899 15.050 -24.507 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -23.483 12.404 -23.320 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -24.417 14.942 -22.286 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLU C C -22.819 17.264 -20.386 1.00 . A A . 2 GLU C 1 1
1 14 1 1 2 GLU CA C -23.123 15.819 -19.999 1.00 . A A . 2 GLU CA 1 1
1 15 1 1 2 GLU CB C -22.545 15.516 -18.614 1.00 . A A . 2 GLU CB 1 1
1 16 1 1 2 GLU CD C -23.258 14.452 -16.437 1.00 . A A . 2 GLU CD 1 1
1 17 1 1 2 GLU CG C -23.595 15.462 -17.516 1.00 . A A . 2 GLU CG 1 1
1 18 1 1 2 GLU H H -21.680 14.530 -20.857 1.00 . A A . 2 GLU H 1 1
1 19 1 1 2 GLU HA H -24.192 15.684 -19.970 1.00 . A A . 2 GLU HA 1 1
1 20 1 1 2 GLU HB2 H -22.043 14.560 -18.649 1.00 . A A . 2 GLU HB2 1 1
1 21 1 1 2 GLU HB3 H -21.826 16.280 -18.358 1.00 . A A . 2 GLU HB3 1 1
1 22 1 1 2 GLU HG2 H -23.672 16.438 -17.061 1.00 . A A . 2 GLU HG2 1 1
1 23 1 1 2 GLU HG3 H -24.544 15.195 -17.956 1.00 . A A . 2 GLU HG3 1 1
1 24 1 1 2 GLU N N -22.580 14.894 -20.986 1.00 . A A . 2 GLU N 1 1
1 25 1 1 2 GLU O O -23.723 18.098 -20.468 1.00 . A A . 2 GLU O 1 1
1 26 1 1 2 GLU OE1 O -22.794 13.344 -16.785 1.00 . A A . 2 GLU OE1 1 1
1 27 1 1 2 GLU OE2 O -23.459 14.766 -15.246 1.00 . A A . 2 GLU OE2 1 1
1 28 1 1 3 ARG C C -21.678 19.266 -22.377 1.00 . A A . 3 ARG C 1 1
1 29 1 1 3 ARG CA C -21.126 18.898 -21.005 1.00 . A A . 3 ARG CA 1 1
1 30 1 1 3 ARG CB C -19.600 19.002 -21.011 1.00 . A A . 3 ARG CB 1 1
1 31 1 1 3 ARG CD C -17.708 18.557 -19.416 1.00 . A A . 3 ARG CD 1 1
1 32 1 1 3 ARG CG C -19.006 19.313 -19.646 1.00 . A A . 3 ARG CG 1 1
1 33 1 1 3 ARG CZ C -15.701 18.824 -18.011 1.00 . A A . 3 ARG CZ 1 1
1 34 1 1 3 ARG H H -20.871 16.848 -20.546 1.00 . A A . 3 ARG H 1 1
1 35 1 1 3 ARG HA H -21.522 19.587 -20.274 1.00 . A A . 3 ARG HA 1 1
1 36 1 1 3 ARG HB2 H -19.189 18.062 -21.352 1.00 . A A . 3 ARG HB2 1 1
1 37 1 1 3 ARG HB3 H -19.307 19.784 -21.693 1.00 . A A . 3 ARG HB3 1 1
1 38 1 1 3 ARG HD2 H -17.926 17.651 -18.869 1.00 . A A . 3 ARG HD2 1 1
1 39 1 1 3 ARG HD3 H -17.280 18.303 -20.375 1.00 . A A . 3 ARG HD3 1 1
1 40 1 1 3 ARG HE H -16.874 20.317 -18.627 1.00 . A A . 3 ARG HE 1 1
1 41 1 1 3 ARG HG2 H -18.809 20.373 -19.584 1.00 . A A . 3 ARG HG2 1 1
1 42 1 1 3 ARG HG3 H -19.717 19.032 -18.882 1.00 . A A . 3 ARG HG3 1 1
1 43 1 1 3 ARG HH11 H -16.111 16.912 -18.529 1.00 . A A . 3 ARG HH11 1 1
1 44 1 1 3 ARG HH12 H -14.706 17.128 -17.541 1.00 . A A . 3 ARG HH12 1 1
1 45 1 1 3 ARG HH21 H -15.025 20.601 -17.328 1.00 . A A . 3 ARG HH21 1 1
1 46 1 1 3 ARG HH22 H -14.088 19.221 -16.859 1.00 . A A . 3 ARG HH22 1 1
1 47 1 1 3 ARG N N -21.545 17.555 -20.624 1.00 . A A . 3 ARG N 1 1
1 48 1 1 3 ARG NE N -16.741 19.345 -18.657 1.00 . A A . 3 ARG NE 1 1
1 49 1 1 3 ARG NH1 N -15.489 17.513 -18.029 1.00 . A A . 3 ARG NH1 1 1
1 50 1 1 3 ARG NH2 N -14.870 19.614 -17.345 1.00 . A A . 3 ARG NH2 1 1
1 51 1 1 3 ARG O O -22.122 20.393 -22.597 1.00 . A A . 3 ARG O 1 1
1 52 1 1 4 ALA C C -23.616 18.961 -24.624 1.00 . A A . 4 ALA C 1 1
1 53 1 1 4 ALA CA C -22.152 18.529 -24.648 1.00 . A A . 4 ALA CA 1 1
1 54 1 1 4 ALA CB C -21.986 17.271 -25.487 1.00 . A A . 4 ALA CB 1 1
1 55 1 1 4 ALA H H -21.290 17.427 -23.061 1.00 . A A . 4 ALA H 1 1
1 56 1 1 4 ALA HA H -21.562 19.315 -25.097 1.00 . A A . 4 ALA HA 1 1
1 57 1 1 4 ALA HB1 H -21.250 16.628 -25.027 1.00 . A A . 4 ALA HB1 1 1
1 58 1 1 4 ALA HB2 H -21.658 17.540 -26.479 1.00 . A A . 4 ALA HB2 1 1
1 59 1 1 4 ALA HB3 H -22.931 16.750 -25.548 1.00 . A A . 4 ALA HB3 1 1
1 60 1 1 4 ALA N N -21.652 18.307 -23.297 1.00 . A A . 4 ALA N 1 1
1 61 1 1 4 ALA O O -24.006 19.903 -25.313 1.00 . A A . 4 ALA O 1 1
1 62 1 1 5 ALA C C -26.036 19.996 -23.168 1.00 . A A . 5 ALA C 1 1
1 63 1 1 5 ALA CA C -25.836 18.584 -23.703 1.00 . A A . 5 ALA CA 1 1
1 64 1 1 5 ALA CB C -26.528 17.571 -22.802 1.00 . A A . 5 ALA CB 1 1
1 65 1 1 5 ALA H H -24.047 17.531 -23.295 1.00 . A A . 5 ALA H 1 1
1 66 1 1 5 ALA HA H -26.276 18.517 -24.688 1.00 . A A . 5 ALA HA 1 1
1 67 1 1 5 ALA HB1 H -27.328 18.057 -22.265 1.00 . A A . 5 ALA HB1 1 1
1 68 1 1 5 ALA HB2 H -25.815 17.167 -22.099 1.00 . A A . 5 ALA HB2 1 1
1 69 1 1 5 ALA HB3 H -26.932 16.772 -23.406 1.00 . A A . 5 ALA HB3 1 1
1 70 1 1 5 ALA N N -24.417 18.269 -23.821 1.00 . A A . 5 ALA N 1 1
1 71 1 1 5 ALA O O -26.775 20.791 -23.748 1.00 . A A . 5 ALA O 1 1
1 72 1 1 6 LEU C C -24.962 22.698 -22.410 1.00 . A A . 6 LEU C 1 1
1 73 1 1 6 LEU CA C -25.481 21.627 -21.454 1.00 . A A . 6 LEU CA 1 1
1 74 1 1 6 LEU CB C -24.724 21.669 -20.119 1.00 . A A . 6 LEU CB 1 1
1 75 1 1 6 LEU CD1 C -23.467 23.827 -19.906 1.00 . A A . 6 LEU CD1 1 1
1 76 1 1 6 LEU CD2 C -22.428 21.693 -19.127 1.00 . A A . 6 LEU CD2 1 1
1 77 1 1 6 LEU CG C -23.344 22.332 -20.153 1.00 . A A . 6 LEU CG 1 1
1 78 1 1 6 LEU H H -24.795 19.633 -21.640 1.00 . A A . 6 LEU H 1 1
1 79 1 1 6 LEU HA H -26.528 21.814 -21.265 1.00 . A A . 6 LEU HA 1 1
1 80 1 1 6 LEU HB2 H -25.335 22.199 -19.404 1.00 . A A . 6 LEU HB2 1 1
1 81 1 1 6 LEU HB3 H -24.599 20.653 -19.773 1.00 . A A . 6 LEU HB3 1 1
1 82 1 1 6 LEU HD11 H -22.485 24.248 -19.751 1.00 . A A . 6 LEU HD11 1 1
1 83 1 1 6 LEU HD12 H -24.075 23.999 -19.031 1.00 . A A . 6 LEU HD12 1 1
1 84 1 1 6 LEU HD13 H -23.928 24.297 -20.762 1.00 . A A . 6 LEU HD13 1 1
1 85 1 1 6 LEU HD21 H -22.719 20.664 -18.978 1.00 . A A . 6 LEU HD21 1 1
1 86 1 1 6 LEU HD22 H -22.506 22.228 -18.193 1.00 . A A . 6 LEU HD22 1 1
1 87 1 1 6 LEU HD23 H -21.409 21.733 -19.481 1.00 . A A . 6 LEU HD23 1 1
1 88 1 1 6 LEU HG H -22.904 22.189 -21.129 1.00 . A A . 6 LEU HG 1 1
1 89 1 1 6 LEU N N -25.372 20.306 -22.059 1.00 . A A . 6 LEU N 1 1
1 90 1 1 6 LEU O O -25.533 23.785 -22.505 1.00 . A A . 6 LEU O 1 1
1 91 1 1 7 GLU C C -24.361 23.710 -25.108 1.00 . A A . 7 GLU C 1 1
1 92 1 1 7 GLU CA C -23.309 23.316 -24.084 1.00 . A A . 7 GLU CA 1 1
1 93 1 1 7 GLU CB C -22.093 22.693 -24.777 1.00 . A A . 7 GLU CB 1 1
1 94 1 1 7 GLU CD C -20.639 24.560 -25.661 1.00 . A A . 7 GLU CD 1 1
1 95 1 1 7 GLU CG C -20.815 23.494 -24.598 1.00 . A A . 7 GLU CG 1 1
1 96 1 1 7 GLU H H -23.478 21.496 -23.016 1.00 . A A . 7 GLU H 1 1
1 97 1 1 7 GLU HA H -22.997 24.198 -23.544 1.00 . A A . 7 GLU HA 1 1
1 98 1 1 7 GLU HB2 H -21.930 21.704 -24.375 1.00 . A A . 7 GLU HB2 1 1
1 99 1 1 7 GLU HB3 H -22.296 22.612 -25.836 1.00 . A A . 7 GLU HB3 1 1
1 100 1 1 7 GLU HG2 H -20.838 23.974 -23.631 1.00 . A A . 7 GLU HG2 1 1
1 101 1 1 7 GLU HG3 H -19.973 22.819 -24.644 1.00 . A A . 7 GLU HG3 1 1
1 102 1 1 7 GLU N N -23.886 22.380 -23.127 1.00 . A A . 7 GLU N 1 1
1 103 1 1 7 GLU O O -24.461 24.871 -25.507 1.00 . A A . 7 GLU O 1 1
1 104 1 1 7 GLU OE1 O -20.350 24.200 -26.822 1.00 . A A . 7 GLU OE1 1 1
1 105 1 1 7 GLU OE2 O -20.791 25.755 -25.335 1.00 . A A . 7 GLU OE2 1 1
1 106 1 1 8 GLU C C -27.362 23.744 -25.775 1.00 . A A . 8 GLU C 1 1
1 107 1 1 8 GLU CA C -26.241 22.960 -26.451 1.00 . A A . 8 GLU CA 1 1
1 108 1 1 8 GLU CB C -26.770 21.624 -26.982 1.00 . A A . 8 GLU CB 1 1
1 109 1 1 8 GLU CD C -27.780 22.534 -29.112 1.00 . A A . 8 GLU CD 1 1
1 110 1 1 8 GLU CG C -28.022 21.753 -27.835 1.00 . A A . 8 GLU CG 1 1
1 111 1 1 8 GLU H H -25.045 21.834 -25.126 1.00 . A A . 8 GLU H 1 1
1 112 1 1 8 GLU HA H -25.849 23.542 -27.271 1.00 . A A . 8 GLU HA 1 1
1 113 1 1 8 GLU HB2 H -26.000 21.161 -27.581 1.00 . A A . 8 GLU HB2 1 1
1 114 1 1 8 GLU HB3 H -26.997 20.982 -26.144 1.00 . A A . 8 GLU HB3 1 1
1 115 1 1 8 GLU HG2 H -28.367 20.764 -28.095 1.00 . A A . 8 GLU HG2 1 1
1 116 1 1 8 GLU HG3 H -28.782 22.259 -27.259 1.00 . A A . 8 GLU HG3 1 1
1 117 1 1 8 GLU N N -25.166 22.731 -25.501 1.00 . A A . 8 GLU N 1 1
1 118 1 1 8 GLU O O -28.083 24.506 -26.421 1.00 . A A . 8 GLU O 1 1
1 119 1 1 8 GLU OE1 O -27.284 23.676 -29.025 1.00 . A A . 8 GLU OE1 1 1
1 120 1 1 8 GLU OE2 O -28.088 22.002 -30.200 1.00 . A A . 8 GLU OE2 1 1
1 121 1 1 9 LEU C C -28.173 25.739 -23.590 1.00 . A A . 9 LEU C 1 1
1 122 1 1 9 LEU CA C -28.508 24.256 -23.686 1.00 . A A . 9 LEU CA 1 1
1 123 1 1 9 LEU CB C -28.621 23.646 -22.287 1.00 . A A . 9 LEU CB 1 1
1 124 1 1 9 LEU CD1 C -30.742 22.338 -22.557 1.00 . A A . 9 LEU CD1 1 1
1 125 1 1 9 LEU CD2 C -30.051 23.143 -20.292 1.00 . A A . 9 LEU CD2 1 1
1 126 1 1 9 LEU CG C -30.051 23.450 -21.781 1.00 . A A . 9 LEU CG 1 1
1 127 1 1 9 LEU H H -26.873 22.949 -23.997 1.00 . A A . 9 LEU H 1 1
1 128 1 1 9 LEU HA H -29.451 24.143 -24.198 1.00 . A A . 9 LEU HA 1 1
1 129 1 1 9 LEU HB2 H -28.130 22.683 -22.298 1.00 . A A . 9 LEU HB2 1 1
1 130 1 1 9 LEU HB3 H -28.103 24.288 -21.592 1.00 . A A . 9 LEU HB3 1 1
1 131 1 1 9 LEU HD11 H -31.423 21.814 -21.903 1.00 . A A . 9 LEU HD11 1 1
1 132 1 1 9 LEU HD12 H -30.001 21.648 -22.934 1.00 . A A . 9 LEU HD12 1 1
1 133 1 1 9 LEU HD13 H -31.292 22.763 -23.383 1.00 . A A . 9 LEU HD13 1 1
1 134 1 1 9 LEU HD21 H -29.753 24.025 -19.743 1.00 . A A . 9 LEU HD21 1 1
1 135 1 1 9 LEU HD22 H -29.357 22.341 -20.089 1.00 . A A . 9 LEU HD22 1 1
1 136 1 1 9 LEU HD23 H -31.043 22.848 -19.985 1.00 . A A . 9 LEU HD23 1 1
1 137 1 1 9 LEU HG H -30.610 24.361 -21.937 1.00 . A A . 9 LEU HG 1 1
1 138 1 1 9 LEU N N -27.490 23.561 -24.459 1.00 . A A . 9 LEU N 1 1
1 139 1 1 9 LEU O O -29.063 26.589 -23.561 1.00 . A A . 9 LEU O 1 1
1 140 1 1 10 VAL C C -26.646 28.139 -24.789 1.00 . A A . 10 VAL C 1 1
1 141 1 1 10 VAL CA C -26.417 27.418 -23.468 1.00 . A A . 10 VAL CA 1 1
1 142 1 1 10 VAL CB C -24.919 27.496 -23.121 1.00 . A A . 10 VAL CB 1 1
1 143 1 1 10 VAL CG1 C -24.565 28.871 -22.576 1.00 . A A . 10 VAL CG1 1 1
1 144 1 1 10 VAL CG2 C -24.531 26.406 -22.131 1.00 . A A . 10 VAL CG2 1 1
1 145 1 1 10 VAL H H -26.220 25.317 -23.584 1.00 . A A . 10 VAL H 1 1
1 146 1 1 10 VAL HA H -26.976 27.918 -22.690 1.00 . A A . 10 VAL HA 1 1
1 147 1 1 10 VAL HB H -24.358 27.342 -24.031 1.00 . A A . 10 VAL HB 1 1
1 148 1 1 10 VAL HG11 H -25.116 29.049 -21.664 1.00 . A A . 10 VAL HG11 1 1
1 149 1 1 10 VAL HG12 H -24.824 29.624 -23.305 1.00 . A A . 10 VAL HG12 1 1
1 150 1 1 10 VAL HG13 H -23.506 28.916 -22.372 1.00 . A A . 10 VAL HG13 1 1
1 151 1 1 10 VAL HG21 H -25.398 26.123 -21.552 1.00 . A A . 10 VAL HG21 1 1
1 152 1 1 10 VAL HG22 H -23.762 26.778 -21.470 1.00 . A A . 10 VAL HG22 1 1
1 153 1 1 10 VAL HG23 H -24.160 25.547 -22.668 1.00 . A A . 10 VAL HG23 1 1
1 154 1 1 10 VAL N N -26.881 26.040 -23.550 1.00 . A A . 10 VAL N 1 1
1 155 1 1 10 VAL O O -27.222 29.226 -24.825 1.00 . A A . 10 VAL O 1 1
1 156 1 1 11 LYS C C -27.805 28.481 -27.457 1.00 . A A . 11 LYS C 1 1
1 157 1 1 11 LYS CA C -26.352 28.097 -27.208 1.00 . A A . 11 LYS CA 1 1
1 158 1 1 11 LYS CB C -25.882 27.105 -28.275 1.00 . A A . 11 LYS CB 1 1
1 159 1 1 11 LYS CD C -25.520 26.843 -30.751 1.00 . A A . 11 LYS CD 1 1
1 160 1 1 11 LYS CE C -26.518 27.375 -31.766 1.00 . A A . 11 LYS CE 1 1
1 161 1 1 11 LYS CG C -25.392 27.771 -29.551 1.00 . A A . 11 LYS CG 1 1
1 162 1 1 11 LYS H H -25.745 26.653 -25.782 1.00 . A A . 11 LYS H 1 1
1 163 1 1 11 LYS HA H -25.741 28.985 -27.259 1.00 . A A . 11 LYS HA 1 1
1 164 1 1 11 LYS HB2 H -25.074 26.514 -27.870 1.00 . A A . 11 LYS HB2 1 1
1 165 1 1 11 LYS HB3 H -26.704 26.452 -28.528 1.00 . A A . 11 LYS HB3 1 1
1 166 1 1 11 LYS HD2 H -24.556 26.749 -31.224 1.00 . A A . 11 LYS HD2 1 1
1 167 1 1 11 LYS HD3 H -25.851 25.871 -30.409 1.00 . A A . 11 LYS HD3 1 1
1 168 1 1 11 LYS HE2 H -27.127 28.133 -31.294 1.00 . A A . 11 LYS HE2 1 1
1 169 1 1 11 LYS HE3 H -25.975 27.815 -32.590 1.00 . A A . 11 LYS HE3 1 1
1 170 1 1 11 LYS HG2 H -25.978 28.659 -29.731 1.00 . A A . 11 LYS HG2 1 1
1 171 1 1 11 LYS HG3 H -24.353 28.042 -29.428 1.00 . A A . 11 LYS HG3 1 1
1 172 1 1 11 LYS HZ1 H -26.966 25.844 -33.114 1.00 . A A . 11 LYS HZ1 1 1
1 173 1 1 11 LYS HZ2 H -28.322 26.701 -32.578 1.00 . A A . 11 LYS HZ2 1 1
1 174 1 1 11 LYS HZ3 H -27.569 25.583 -31.555 1.00 . A A . 11 LYS HZ3 1 1
1 175 1 1 11 LYS N N -26.194 27.520 -25.877 1.00 . A A . 11 LYS N 1 1
1 176 1 1 11 LYS NZ N -27.406 26.300 -32.291 1.00 . A A . 11 LYS NZ 1 1
1 177 1 1 11 LYS O O -28.103 29.615 -27.834 1.00 . A A . 11 LYS O 1 1
1 178 1 1 12 LEU C C -30.663 28.731 -26.359 1.00 . A A . 12 LEU C 1 1
1 179 1 1 12 LEU CA C -30.131 27.779 -27.428 1.00 . A A . 12 LEU CA 1 1
1 180 1 1 12 LEU CB C -30.913 26.465 -27.397 1.00 . A A . 12 LEU CB 1 1
1 181 1 1 12 LEU CD1 C -31.754 26.069 -25.068 1.00 . A A . 12 LEU CD1 1 1
1 182 1 1 12 LEU CD2 C -30.899 24.151 -26.429 1.00 . A A . 12 LEU CD2 1 1
1 183 1 1 12 LEU CG C -30.748 25.634 -26.122 1.00 . A A . 12 LEU CG 1 1
1 184 1 1 12 LEU H H -28.412 26.647 -26.928 1.00 . A A . 12 LEU H 1 1
1 185 1 1 12 LEU HA H -30.257 28.240 -28.396 1.00 . A A . 12 LEU HA 1 1
1 186 1 1 12 LEU HB2 H -31.962 26.692 -27.520 1.00 . A A . 12 LEU HB2 1 1
1 187 1 1 12 LEU HB3 H -30.594 25.862 -28.234 1.00 . A A . 12 LEU HB3 1 1
1 188 1 1 12 LEU HD11 H -32.714 26.237 -25.534 1.00 . A A . 12 LEU HD11 1 1
1 189 1 1 12 LEU HD12 H -31.417 26.984 -24.602 1.00 . A A . 12 LEU HD12 1 1
1 190 1 1 12 LEU HD13 H -31.847 25.297 -24.320 1.00 . A A . 12 LEU HD13 1 1
1 191 1 1 12 LEU HD21 H -31.839 23.795 -26.034 1.00 . A A . 12 LEU HD21 1 1
1 192 1 1 12 LEU HD22 H -30.086 23.604 -25.975 1.00 . A A . 12 LEU HD22 1 1
1 193 1 1 12 LEU HD23 H -30.878 24.000 -27.499 1.00 . A A . 12 LEU HD23 1 1
1 194 1 1 12 LEU HG H -29.757 25.796 -25.722 1.00 . A A . 12 LEU HG 1 1
1 195 1 1 12 LEU N N -28.708 27.532 -27.235 1.00 . A A . 12 LEU N 1 1
1 196 1 1 12 LEU O O -31.651 29.432 -26.578 1.00 . A A . 12 LEU O 1 1
1 197 1 1 13 GLN C C -30.108 31.084 -24.433 1.00 . A A . 13 GLN C 1 1
1 198 1 1 13 GLN CA C -30.413 29.624 -24.110 1.00 . A A . 13 GLN CA 1 1
1 199 1 1 13 GLN CB C -29.711 29.220 -22.811 1.00 . A A . 13 GLN CB 1 1
1 200 1 1 13 GLN CD C -31.489 28.970 -21.033 1.00 . A A . 13 GLN CD 1 1
1 201 1 1 13 GLN CG C -30.522 28.258 -21.958 1.00 . A A . 13 GLN CG 1 1
1 202 1 1 13 GLN H H -29.215 28.174 -25.086 1.00 . A A . 13 GLN H 1 1
1 203 1 1 13 GLN HA H -31.480 29.512 -23.982 1.00 . A A . 13 GLN HA 1 1
1 204 1 1 13 GLN HB2 H -28.771 28.748 -23.056 1.00 . A A . 13 GLN HB2 1 1
1 205 1 1 13 GLN HB3 H -29.518 30.108 -22.228 1.00 . A A . 13 GLN HB3 1 1
1 206 1 1 13 GLN HE21 H -32.721 27.412 -21.080 1.00 . A A . 13 GLN HE21 1 1
1 207 1 1 13 GLN HE22 H -33.236 28.747 -20.114 1.00 . A A . 13 GLN HE22 1 1
1 208 1 1 13 GLN HG2 H -31.085 27.606 -22.609 1.00 . A A . 13 GLN HG2 1 1
1 209 1 1 13 GLN HG3 H -29.842 27.667 -21.360 1.00 . A A . 13 GLN HG3 1 1
1 210 1 1 13 GLN N N -30.001 28.754 -25.204 1.00 . A A . 13 GLN N 1 1
1 211 1 1 13 GLN NE2 N -32.594 28.310 -20.710 1.00 . A A . 13 GLN NE2 1 1
1 212 1 1 13 GLN O O -30.911 31.975 -24.151 1.00 . A A . 13 GLN O 1 1
1 213 1 1 13 GLN OE1 O -31.244 30.103 -20.615 1.00 . A A . 13 GLN OE1 1 1
1 214 1 1 14 GLY C C -29.338 33.216 -26.554 1.00 . A A . 14 GLY C 1 1
1 215 1 1 14 GLY CA C -28.553 32.674 -25.377 1.00 . A A . 14 GLY CA 1 1
1 216 1 1 14 GLY H H -28.343 30.573 -25.226 1.00 . A A . 14 GLY H 1 1
1 217 1 1 14 GLY HA2 H -28.713 33.317 -24.524 1.00 . A A . 14 GLY HA2 1 1
1 218 1 1 14 GLY HA3 H -27.503 32.680 -25.626 1.00 . A A . 14 GLY HA3 1 1
1 219 1 1 14 GLY N N -28.943 31.322 -25.026 1.00 . A A . 14 GLY N 1 1
1 220 1 1 14 GLY O O -29.689 34.396 -26.585 1.00 . A A . 14 GLY O 1 1
1 221 1 1 15 GLU C C -31.814 33.057 -28.367 1.00 . A A . 15 GLU C 1 1
1 222 1 1 15 GLU CA C -30.361 32.753 -28.713 1.00 . A A . 15 GLU CA 1 1
1 223 1 1 15 GLU CB C -30.297 31.657 -29.778 1.00 . A A . 15 GLU CB 1 1
1 224 1 1 15 GLU CD C -28.926 30.646 -31.642 1.00 . A A . 15 GLU CD 1 1
1 225 1 1 15 GLU CG C -28.908 31.457 -30.361 1.00 . A A . 15 GLU CG 1 1
1 226 1 1 15 GLU H H -29.305 31.426 -27.446 1.00 . A A . 15 GLU H 1 1
1 227 1 1 15 GLU HA H -29.905 33.649 -29.104 1.00 . A A . 15 GLU HA 1 1
1 228 1 1 15 GLU HB2 H -30.616 30.725 -29.338 1.00 . A A . 15 GLU HB2 1 1
1 229 1 1 15 GLU HB3 H -30.969 31.914 -30.584 1.00 . A A . 15 GLU HB3 1 1
1 230 1 1 15 GLU HG2 H -28.476 32.425 -30.571 1.00 . A A . 15 GLU HG2 1 1
1 231 1 1 15 GLU HG3 H -28.296 30.942 -29.635 1.00 . A A . 15 GLU HG3 1 1
1 232 1 1 15 GLU N N -29.613 32.354 -27.526 1.00 . A A . 15 GLU N 1 1
1 233 1 1 15 GLU O O -32.424 33.957 -28.945 1.00 . A A . 15 GLU O 1 1
1 234 1 1 15 GLU OE1 O -28.966 29.401 -31.556 1.00 . A A . 15 GLU OE1 1 1
1 235 1 1 15 GLU OE2 O -28.899 31.256 -32.731 1.00 . A A . 15 GLU OE2 1 1
1 236 1 1 16 ARG C C -33.900 33.744 -26.152 1.00 . A A . 16 ARG C 1 1
1 237 1 1 16 ARG CA C -33.752 32.492 -27.009 1.00 . A A . 16 ARG CA 1 1
1 238 1 1 16 ARG CB C -34.246 31.269 -26.233 1.00 . A A . 16 ARG CB 1 1
1 239 1 1 16 ARG CD C -36.012 29.484 -26.152 1.00 . A A . 16 ARG CD 1 1
1 240 1 1 16 ARG CG C -35.706 30.934 -26.492 1.00 . A A . 16 ARG CG 1 1
1 241 1 1 16 ARG CZ C -37.959 27.976 -26.165 1.00 . A A . 16 ARG CZ 1 1
1 242 1 1 16 ARG H H -31.831 31.596 -27.001 1.00 . A A . 16 ARG H 1 1
1 243 1 1 16 ARG HA H -34.348 32.609 -27.897 1.00 . A A . 16 ARG HA 1 1
1 244 1 1 16 ARG HB2 H -33.648 30.415 -26.512 1.00 . A A . 16 ARG HB2 1 1
1 245 1 1 16 ARG HB3 H -34.122 31.454 -25.176 1.00 . A A . 16 ARG HB3 1 1
1 246 1 1 16 ARG HD2 H -35.511 28.847 -26.866 1.00 . A A . 16 ARG HD2 1 1
1 247 1 1 16 ARG HD3 H -35.638 29.274 -25.161 1.00 . A A . 16 ARG HD3 1 1
1 248 1 1 16 ARG HE H -38.054 29.968 -26.233 1.00 . A A . 16 ARG HE 1 1
1 249 1 1 16 ARG HG2 H -36.325 31.575 -25.884 1.00 . A A . 16 ARG HG2 1 1
1 250 1 1 16 ARG HG3 H -35.925 31.104 -27.537 1.00 . A A . 16 ARG HG3 1 1
1 251 1 1 16 ARG HH11 H -36.173 27.034 -26.078 1.00 . A A . 16 ARG HH11 1 1
1 252 1 1 16 ARG HH12 H -37.557 25.996 -26.088 1.00 . A A . 16 ARG HH12 1 1
1 253 1 1 16 ARG HH21 H -39.879 28.605 -26.246 1.00 . A A . 16 ARG HH21 1 1
1 254 1 1 16 ARG HH22 H -39.663 26.887 -26.184 1.00 . A A . 16 ARG HH22 1 1
1 255 1 1 16 ARG N N -32.367 32.301 -27.424 1.00 . A A . 16 ARG N 1 1
1 256 1 1 16 ARG NE N -37.445 29.203 -26.189 1.00 . A A . 16 ARG NE 1 1
1 257 1 1 16 ARG NH1 N -37.164 26.915 -26.106 1.00 . A A . 16 ARG NH1 1 1
1 258 1 1 16 ARG NH2 N -39.276 27.808 -26.201 1.00 . A A . 16 ARG NH2 1 1
1 259 1 1 16 ARG O O -34.704 34.625 -26.456 1.00 . A A . 16 ARG O 1 1
1 260 1 1 17 VAL C C -32.953 36.270 -24.906 1.00 . A A . 17 VAL C 1 1
1 261 1 1 17 VAL CA C -33.161 34.949 -24.169 1.00 . A A . 17 VAL CA 1 1
1 262 1 1 17 VAL CB C -32.105 34.819 -23.054 1.00 . A A . 17 VAL CB 1 1
1 263 1 1 17 VAL CG1 C -30.700 34.809 -23.630 1.00 . A A . 17 VAL CG1 1 1
1 264 1 1 17 VAL CG2 C -32.263 35.941 -22.037 1.00 . A A . 17 VAL CG2 1 1
1 265 1 1 17 VAL H H -32.509 33.074 -24.897 1.00 . A A . 17 VAL H 1 1
1 266 1 1 17 VAL HA H -34.134 34.959 -23.704 1.00 . A A . 17 VAL HA 1 1
1 267 1 1 17 VAL HB H -32.263 33.882 -22.548 1.00 . A A . 17 VAL HB 1 1
1 268 1 1 17 VAL HG11 H -30.013 34.424 -22.890 1.00 . A A . 17 VAL HG11 1 1
1 269 1 1 17 VAL HG12 H -30.415 35.815 -23.898 1.00 . A A . 17 VAL HG12 1 1
1 270 1 1 17 VAL HG13 H -30.676 34.180 -24.507 1.00 . A A . 17 VAL HG13 1 1
1 271 1 1 17 VAL HG21 H -32.020 35.571 -21.052 1.00 . A A . 17 VAL HG21 1 1
1 272 1 1 17 VAL HG22 H -33.282 36.295 -22.047 1.00 . A A . 17 VAL HG22 1 1
1 273 1 1 17 VAL HG23 H -31.597 36.752 -22.290 1.00 . A A . 17 VAL HG23 1 1
1 274 1 1 17 VAL N N -33.121 33.812 -25.081 1.00 . A A . 17 VAL N 1 1
1 275 1 1 17 VAL O O -33.691 37.230 -24.694 1.00 . A A . 17 VAL O 1 1
1 276 1 1 18 ARG C C -32.718 37.804 -27.574 1.00 . A A . 18 ARG C 1 1
1 277 1 1 18 ARG CA C -31.647 37.533 -26.520 1.00 . A A . 18 ARG CA 1 1
1 278 1 1 18 ARG CB C -30.277 37.419 -27.190 1.00 . A A . 18 ARG CB 1 1
1 279 1 1 18 ARG CD C -29.758 38.689 -29.298 1.00 . A A . 18 ARG CD 1 1
1 280 1 1 18 ARG CG C -29.777 38.729 -27.779 1.00 . A A . 18 ARG CG 1 1
1 281 1 1 18 ARG CZ C -27.420 38.072 -29.775 1.00 . A A . 18 ARG CZ 1 1
1 282 1 1 18 ARG H H -31.382 35.527 -25.895 1.00 . A A . 18 ARG H 1 1
1 283 1 1 18 ARG HA H -31.628 38.358 -25.825 1.00 . A A . 18 ARG HA 1 1
1 284 1 1 18 ARG HB2 H -29.558 37.081 -26.457 1.00 . A A . 18 ARG HB2 1 1
1 285 1 1 18 ARG HB3 H -30.336 36.690 -27.985 1.00 . A A . 18 ARG HB3 1 1
1 286 1 1 18 ARG HD2 H -30.720 38.348 -29.650 1.00 . A A . 18 ARG HD2 1 1
1 287 1 1 18 ARG HD3 H -29.575 39.688 -29.670 1.00 . A A . 18 ARG HD3 1 1
1 288 1 1 18 ARG HE H -29.012 36.944 -30.200 1.00 . A A . 18 ARG HE 1 1
1 289 1 1 18 ARG HG2 H -30.429 39.528 -27.459 1.00 . A A . 18 ARG HG2 1 1
1 290 1 1 18 ARG HG3 H -28.774 38.914 -27.420 1.00 . A A . 18 ARG HG3 1 1
1 291 1 1 18 ARG HH11 H -27.648 39.876 -28.889 1.00 . A A . 18 ARG HH11 1 1
1 292 1 1 18 ARG HH12 H -26.013 39.418 -29.233 1.00 . A A . 18 ARG HH12 1 1
1 293 1 1 18 ARG HH21 H -26.863 36.339 -30.654 1.00 . A A . 18 ARG HH21 1 1
1 294 1 1 18 ARG HH22 H -25.568 37.410 -30.235 1.00 . A A . 18 ARG HH22 1 1
1 295 1 1 18 ARG N N -31.943 36.320 -25.766 1.00 . A A . 18 ARG N 1 1
1 296 1 1 18 ARG NE N -28.722 37.795 -29.810 1.00 . A A . 18 ARG NE 1 1
1 297 1 1 18 ARG NH1 N -26.992 39.216 -29.257 1.00 . A A . 18 ARG NH1 1 1
1 298 1 1 18 ARG NH2 N -26.546 37.203 -30.261 1.00 . A A . 18 ARG NH2 1 1
1 299 1 1 18 ARG O O -33.224 38.923 -27.689 1.00 . A A . 18 ARG O 1 1
1 300 1 1 19 GLY C C -35.405 37.344 -28.837 1.00 . A A . 19 GLY C 1 1
1 301 1 1 19 GLY CA C -34.058 36.917 -29.379 1.00 . A A . 19 GLY CA 1 1
1 302 1 1 19 GLY H H -32.620 35.908 -28.200 1.00 . A A . 19 GLY H 1 1
1 303 1 1 19 GLY HA2 H -33.719 37.657 -30.090 1.00 . A A . 19 GLY HA2 1 1
1 304 1 1 19 GLY HA3 H -34.170 35.972 -29.888 1.00 . A A . 19 GLY HA3 1 1
1 305 1 1 19 GLY N N -33.057 36.774 -28.341 1.00 . A A . 19 GLY N 1 1
1 306 1 1 19 GLY O O -36.105 38.146 -29.455 1.00 . A A . 19 GLY O 1 1
1 307 1 1 20 LEU C C -36.954 38.458 -26.308 1.00 . A A . 20 LEU C 1 1
1 308 1 1 20 LEU CA C -37.046 37.137 -27.058 1.00 . A A . 20 LEU CA 1 1
1 309 1 1 20 LEU CB C -37.492 35.995 -26.136 1.00 . A A . 20 LEU CB 1 1
1 310 1 1 20 LEU CD1 C -38.431 35.329 -23.922 1.00 . A A . 20 LEU CD1 1 1
1 311 1 1 20 LEU CD2 C -36.134 36.284 -24.053 1.00 . A A . 20 LEU CD2 1 1
1 312 1 1 20 LEU CG C -37.534 36.313 -24.640 1.00 . A A . 20 LEU CG 1 1
1 313 1 1 20 LEU H H -35.173 36.175 -27.231 1.00 . A A . 20 LEU H 1 1
1 314 1 1 20 LEU HA H -37.773 37.251 -27.846 1.00 . A A . 20 LEU HA 1 1
1 315 1 1 20 LEU HB2 H -38.477 35.681 -26.439 1.00 . A A . 20 LEU HB2 1 1
1 316 1 1 20 LEU HB3 H -36.815 35.169 -26.280 1.00 . A A . 20 LEU HB3 1 1
1 317 1 1 20 LEU HD11 H -38.097 35.222 -22.900 1.00 . A A . 20 LEU HD11 1 1
1 318 1 1 20 LEU HD12 H -38.382 34.373 -24.420 1.00 . A A . 20 LEU HD12 1 1
1 319 1 1 20 LEU HD13 H -39.446 35.695 -23.936 1.00 . A A . 20 LEU HD13 1 1
1 320 1 1 20 LEU HD21 H -35.482 35.732 -24.712 1.00 . A A . 20 LEU HD21 1 1
1 321 1 1 20 LEU HD22 H -36.158 35.803 -23.085 1.00 . A A . 20 LEU HD22 1 1
1 322 1 1 20 LEU HD23 H -35.766 37.291 -23.944 1.00 . A A . 20 LEU HD23 1 1
1 323 1 1 20 LEU HG H -37.942 37.301 -24.497 1.00 . A A . 20 LEU HG 1 1
1 324 1 1 20 LEU N N -35.773 36.808 -27.679 1.00 . A A . 20 LEU N 1 1
1 325 1 1 20 LEU O O -37.907 39.237 -26.288 1.00 . A A . 20 LEU O 1 1
1 326 1 1 21 LYS C C -35.930 41.140 -25.841 1.00 . A A . 21 LYS C 1 1
1 327 1 1 21 LYS CA C -35.602 39.952 -24.960 1.00 . A A . 21 LYS CA 1 1
1 328 1 1 21 LYS CB C -34.154 40.061 -24.474 1.00 . A A . 21 LYS CB 1 1
1 329 1 1 21 LYS CD C -33.139 42.363 -24.418 1.00 . A A . 21 LYS CD 1 1
1 330 1 1 21 LYS CE C -32.045 43.009 -23.582 1.00 . A A . 21 LYS CE 1 1
1 331 1 1 21 LYS CG C -33.888 41.300 -23.631 1.00 . A A . 21 LYS CG 1 1
1 332 1 1 21 LYS H H -35.075 38.061 -25.752 1.00 . A A . 21 LYS H 1 1
1 333 1 1 21 LYS HA H -36.266 39.951 -24.114 1.00 . A A . 21 LYS HA 1 1
1 334 1 1 21 LYS HB2 H -33.915 39.193 -23.882 1.00 . A A . 21 LYS HB2 1 1
1 335 1 1 21 LYS HB3 H -33.501 40.091 -25.333 1.00 . A A . 21 LYS HB3 1 1
1 336 1 1 21 LYS HD2 H -32.690 41.906 -25.287 1.00 . A A . 21 LYS HD2 1 1
1 337 1 1 21 LYS HD3 H -33.838 43.125 -24.731 1.00 . A A . 21 LYS HD3 1 1
1 338 1 1 21 LYS HE2 H -31.265 42.283 -23.411 1.00 . A A . 21 LYS HE2 1 1
1 339 1 1 21 LYS HE3 H -31.641 43.850 -24.129 1.00 . A A . 21 LYS HE3 1 1
1 340 1 1 21 LYS HG2 H -34.832 41.708 -23.301 1.00 . A A . 21 LYS HG2 1 1
1 341 1 1 21 LYS HG3 H -33.298 41.017 -22.772 1.00 . A A . 21 LYS HG3 1 1
1 342 1 1 21 LYS HZ1 H -33.362 44.131 -22.412 1.00 . A A . 21 LYS HZ1 1 1
1 343 1 1 21 LYS HZ2 H -31.810 43.993 -21.755 1.00 . A A . 21 LYS HZ2 1 1
1 344 1 1 21 LYS HZ3 H -32.873 42.679 -21.694 1.00 . A A . 21 LYS HZ3 1 1
1 345 1 1 21 LYS N N -35.804 38.714 -25.699 1.00 . A A . 21 LYS N 1 1
1 346 1 1 21 LYS NZ N -32.558 43.487 -22.269 1.00 . A A . 21 LYS NZ 1 1
1 347 1 1 21 LYS O O -36.561 42.103 -25.403 1.00 . A A . 21 LYS O 1 1
1 348 1 1 22 GLN C C -37.100 42.097 -28.661 1.00 . A A . 22 GLN C 1 1
1 349 1 1 22 GLN CA C -35.709 42.144 -28.026 1.00 . A A . 22 GLN CA 1 1
1 350 1 1 22 GLN CB C -34.643 42.109 -29.122 1.00 . A A . 22 GLN CB 1 1
1 351 1 1 22 GLN CD C -33.246 44.145 -29.657 1.00 . A A . 22 GLN CD 1 1
1 352 1 1 22 GLN CG C -33.398 42.912 -28.787 1.00 . A A . 22 GLN CG 1 1
1 353 1 1 22 GLN H H -34.973 40.278 -27.367 1.00 . A A . 22 GLN H 1 1
1 354 1 1 22 GLN HA H -35.612 43.072 -27.487 1.00 . A A . 22 GLN HA 1 1
1 355 1 1 22 GLN HB2 H -34.348 41.082 -29.289 1.00 . A A . 22 GLN HB2 1 1
1 356 1 1 22 GLN HB3 H -35.067 42.503 -30.034 1.00 . A A . 22 GLN HB3 1 1
1 357 1 1 22 GLN HE21 H -34.798 45.002 -28.757 1.00 . A A . 22 GLN HE21 1 1
1 358 1 1 22 GLN HE22 H -34.042 45.935 -29.999 1.00 . A A . 22 GLN HE22 1 1
1 359 1 1 22 GLN HG2 H -33.455 43.226 -27.754 1.00 . A A . 22 GLN HG2 1 1
1 360 1 1 22 GLN HG3 H -32.530 42.284 -28.923 1.00 . A A . 22 GLN HG3 1 1
1 361 1 1 22 GLN N N -35.481 41.069 -27.082 1.00 . A A . 22 GLN N 1 1
1 362 1 1 22 GLN NE2 N -34.117 45.126 -29.451 1.00 . A A . 22 GLN NE2 1 1
1 363 1 1 22 GLN O O -37.791 43.116 -28.697 1.00 . A A . 22 GLN O 1 1
1 364 1 1 22 GLN OE1 O -32.356 44.214 -30.505 1.00 . A A . 22 GLN OE1 1 1
1 365 1 1 23 GLN C C -39.997 40.562 -29.019 1.00 . A A . 23 GLN C 1 1
1 366 1 1 23 GLN CA C -38.791 40.886 -29.903 1.00 . A A . 23 GLN CA 1 1
1 367 1 1 23 GLN CB C -38.704 39.831 -30.995 1.00 . A A . 23 GLN CB 1 1
1 368 1 1 23 GLN CD C -37.727 39.423 -33.287 1.00 . A A . 23 GLN CD 1 1
1 369 1 1 23 GLN CG C -37.509 40.017 -31.909 1.00 . A A . 23 GLN CG 1 1
1 370 1 1 23 GLN H H -36.904 40.168 -29.219 1.00 . A A . 23 GLN H 1 1
1 371 1 1 23 GLN HA H -38.957 41.841 -30.373 1.00 . A A . 23 GLN HA 1 1
1 372 1 1 23 GLN HB2 H -38.627 38.859 -30.528 1.00 . A A . 23 GLN HB2 1 1
1 373 1 1 23 GLN HB3 H -39.602 39.868 -31.589 1.00 . A A . 23 GLN HB3 1 1
1 374 1 1 23 GLN HE21 H -37.738 37.588 -32.521 1.00 . A A . 23 GLN HE21 1 1
1 375 1 1 23 GLN HE22 H -37.957 37.690 -34.231 1.00 . A A . 23 GLN HE22 1 1
1 376 1 1 23 GLN HG2 H -37.317 41.075 -32.015 1.00 . A A . 23 GLN HG2 1 1
1 377 1 1 23 GLN HG3 H -36.652 39.540 -31.457 1.00 . A A . 23 GLN HG3 1 1
1 378 1 1 23 GLN N N -37.497 40.949 -29.221 1.00 . A A . 23 GLN N 1 1
1 379 1 1 23 GLN NE2 N -37.816 38.099 -33.354 1.00 . A A . 23 GLN NE2 1 1
1 380 1 1 23 GLN O O -41.116 40.926 -29.381 1.00 . A A . 23 GLN O 1 1
1 381 1 1 23 GLN OE1 O -37.813 40.145 -34.281 1.00 . A A . 23 GLN OE1 1 1
1 382 1 1 24 LYS C C -40.740 40.188 -25.574 1.00 . A A . 24 LYS C 1 1
1 383 1 1 24 LYS CA C -40.970 39.694 -26.990 1.00 . A A . 24 LYS CA 1 1
1 384 1 1 24 LYS CB C -41.350 38.210 -26.975 1.00 . A A . 24 LYS CB 1 1
1 385 1 1 24 LYS CD C -40.521 36.026 -27.896 1.00 . A A . 24 LYS CD 1 1
1 386 1 1 24 LYS CE C -39.960 36.105 -29.307 1.00 . A A . 24 LYS CE 1 1
1 387 1 1 24 LYS CG C -40.169 37.266 -27.086 1.00 . A A . 24 LYS CG 1 1
1 388 1 1 24 LYS H H -38.911 39.695 -27.561 1.00 . A A . 24 LYS H 1 1
1 389 1 1 24 LYS HA H -41.799 40.249 -27.402 1.00 . A A . 24 LYS HA 1 1
1 390 1 1 24 LYS HB2 H -41.866 37.994 -26.051 1.00 . A A . 24 LYS HB2 1 1
1 391 1 1 24 LYS HB3 H -42.018 38.015 -27.801 1.00 . A A . 24 LYS HB3 1 1
1 392 1 1 24 LYS HD2 H -40.110 35.157 -27.404 1.00 . A A . 24 LYS HD2 1 1
1 393 1 1 24 LYS HD3 H -41.596 35.937 -27.949 1.00 . A A . 24 LYS HD3 1 1
1 394 1 1 24 LYS HE2 H -40.700 35.727 -29.997 1.00 . A A . 24 LYS HE2 1 1
1 395 1 1 24 LYS HE3 H -39.747 37.137 -29.539 1.00 . A A . 24 LYS HE3 1 1
1 396 1 1 24 LYS HG2 H -39.358 37.779 -27.572 1.00 . A A . 24 LYS HG2 1 1
1 397 1 1 24 LYS HG3 H -39.868 36.965 -26.095 1.00 . A A . 24 LYS HG3 1 1
1 398 1 1 24 LYS HZ1 H -38.257 35.178 -28.527 1.00 . A A . 24 LYS HZ1 1 1
1 399 1 1 24 LYS HZ2 H -38.047 35.797 -30.088 1.00 . A A . 24 LYS HZ2 1 1
1 400 1 1 24 LYS HZ3 H -38.929 34.372 -29.854 1.00 . A A . 24 LYS HZ3 1 1
1 401 1 1 24 LYS N N -39.813 39.942 -27.854 1.00 . A A . 24 LYS N 1 1
1 402 1 1 24 LYS NZ N -38.710 35.308 -29.455 1.00 . A A . 24 LYS NZ 1 1
1 403 1 1 24 LYS O O -41.517 39.872 -24.673 1.00 . A A . 24 LYS O 1 1
1 404 1 1 25 ALA C C -39.561 40.472 -22.967 1.00 . A A . 25 ALA C 1 1
1 405 1 1 25 ALA CA C -39.416 41.538 -24.058 1.00 . A A . 25 ALA CA 1 1
1 406 1 1 25 ALA CB C -40.326 42.720 -23.798 1.00 . A A . 25 ALA CB 1 1
1 407 1 1 25 ALA H H -39.121 41.218 -26.134 1.00 . A A . 25 ALA H 1 1
1 408 1 1 25 ALA HA H -38.398 41.893 -24.059 1.00 . A A . 25 ALA HA 1 1
1 409 1 1 25 ALA HB1 H -39.918 43.315 -22.997 1.00 . A A . 25 ALA HB1 1 1
1 410 1 1 25 ALA HB2 H -41.305 42.361 -23.522 1.00 . A A . 25 ALA HB2 1 1
1 411 1 1 25 ALA HB3 H -40.399 43.318 -24.693 1.00 . A A . 25 ALA HB3 1 1
1 412 1 1 25 ALA N N -39.700 40.986 -25.377 1.00 . A A . 25 ALA N 1 1
1 413 1 1 25 ALA O O -39.282 39.298 -23.200 1.00 . A A . 25 ALA O 1 1
1 414 1 1 26 SER C C -39.022 39.863 -19.779 1.00 . A A . 26 SER C 1 1
1 415 1 1 26 SER CA C -40.266 40.004 -20.648 1.00 . A A . 26 SER CA 1 1
1 416 1 1 26 SER CB C -40.754 38.625 -21.111 1.00 . A A . 26 SER CB 1 1
1 417 1 1 26 SER H H -40.257 41.842 -21.682 1.00 . A A . 26 SER H 1 1
1 418 1 1 26 SER HA H -41.042 40.453 -20.047 1.00 . A A . 26 SER HA 1 1
1 419 1 1 26 SER HB2 H -41.065 38.683 -22.143 1.00 . A A . 26 SER HB2 1 1
1 420 1 1 26 SER HB3 H -39.953 37.907 -21.014 1.00 . A A . 26 SER HB3 1 1
1 421 1 1 26 SER HG H -42.673 38.383 -20.797 1.00 . A A . 26 SER HG 1 1
1 422 1 1 26 SER N N -40.036 40.896 -21.786 1.00 . A A . 26 SER N 1 1
1 423 1 1 26 SER O O -38.416 38.793 -19.703 1.00 . A A . 26 SER O 1 1
1 424 1 1 26 SER OG O -41.856 38.190 -20.332 1.00 . A A . 26 SER OG 1 1
1 425 1 1 27 ALA C C -37.495 39.740 -17.303 1.00 . A A . 27 ALA C 1 1
1 426 1 1 27 ALA CA C -37.493 40.958 -18.224 1.00 . A A . 27 ALA CA 1 1
1 427 1 1 27 ALA CB C -37.461 42.241 -17.407 1.00 . A A . 27 ALA CB 1 1
1 428 1 1 27 ALA H H -39.185 41.768 -19.202 1.00 . A A . 27 ALA H 1 1
1 429 1 1 27 ALA HA H -36.606 40.930 -18.840 1.00 . A A . 27 ALA HA 1 1
1 430 1 1 27 ALA HB1 H -36.772 42.126 -16.582 1.00 . A A . 27 ALA HB1 1 1
1 431 1 1 27 ALA HB2 H -38.450 42.448 -17.022 1.00 . A A . 27 ALA HB2 1 1
1 432 1 1 27 ALA HB3 H -37.139 43.060 -18.033 1.00 . A A . 27 ALA HB3 1 1
1 433 1 1 27 ALA N N -38.656 40.951 -19.107 1.00 . A A . 27 ALA N 1 1
1 434 1 1 27 ALA O O -36.440 39.283 -16.864 1.00 . A A . 27 ALA O 1 1
1 435 1 1 28 GLU C C -38.251 36.812 -16.856 1.00 . A A . 28 GLU C 1 1
1 436 1 1 28 GLU CA C -38.815 38.047 -16.158 1.00 . A A . 28 GLU CA 1 1
1 437 1 1 28 GLU CB C -40.282 37.817 -15.782 1.00 . A A . 28 GLU CB 1 1
1 438 1 1 28 GLU CD C -42.569 38.354 -16.711 1.00 . A A . 28 GLU CD 1 1
1 439 1 1 28 GLU CG C -41.216 37.724 -16.978 1.00 . A A . 28 GLU CG 1 1
1 440 1 1 28 GLU H H -39.489 39.623 -17.398 1.00 . A A . 28 GLU H 1 1
1 441 1 1 28 GLU HA H -38.244 38.230 -15.261 1.00 . A A . 28 GLU HA 1 1
1 442 1 1 28 GLU HB2 H -40.356 36.895 -15.224 1.00 . A A . 28 GLU HB2 1 1
1 443 1 1 28 GLU HB3 H -40.612 38.633 -15.158 1.00 . A A . 28 GLU HB3 1 1
1 444 1 1 28 GLU HG2 H -40.761 38.230 -17.815 1.00 . A A . 28 GLU HG2 1 1
1 445 1 1 28 GLU HG3 H -41.361 36.683 -17.223 1.00 . A A . 28 GLU HG3 1 1
1 446 1 1 28 GLU N N -38.684 39.217 -17.019 1.00 . A A . 28 GLU N 1 1
1 447 1 1 28 GLU O O -37.485 36.048 -16.268 1.00 . A A . 28 GLU O 1 1
1 448 1 1 28 GLU OE1 O -43.400 37.711 -16.038 1.00 . A A . 28 GLU OE1 1 1
1 449 1 1 28 GLU OE2 O -42.796 39.492 -17.173 1.00 . A A . 28 GLU OE2 1 1
1 450 1 1 29 LEU C C -36.697 35.775 -19.333 1.00 . A A . 29 LEU C 1 1
1 451 1 1 29 LEU CA C -38.133 35.511 -18.910 1.00 . A A . 29 LEU CA 1 1
1 452 1 1 29 LEU CB C -39.001 35.290 -20.154 1.00 . A A . 29 LEU CB 1 1
1 453 1 1 29 LEU CD1 C -41.159 35.695 -21.361 1.00 . A A . 29 LEU CD1 1 1
1 454 1 1 29 LEU CD2 C -41.178 34.654 -19.089 1.00 . A A . 29 LEU CD2 1 1
1 455 1 1 29 LEU CG C -40.481 35.648 -20.001 1.00 . A A . 29 LEU CG 1 1
1 456 1 1 29 LEU H H -39.211 37.291 -18.543 1.00 . A A . 29 LEU H 1 1
1 457 1 1 29 LEU HA H -38.162 34.627 -18.289 1.00 . A A . 29 LEU HA 1 1
1 458 1 1 29 LEU HB2 H -38.593 35.885 -20.958 1.00 . A A . 29 LEU HB2 1 1
1 459 1 1 29 LEU HB3 H -38.935 34.250 -20.430 1.00 . A A . 29 LEU HB3 1 1
1 460 1 1 29 LEU HD11 H -40.561 36.284 -22.041 1.00 . A A . 29 LEU HD11 1 1
1 461 1 1 29 LEU HD12 H -42.137 36.141 -21.261 1.00 . A A . 29 LEU HD12 1 1
1 462 1 1 29 LEU HD13 H -41.258 34.691 -21.748 1.00 . A A . 29 LEU HD13 1 1
1 463 1 1 29 LEU HD21 H -40.814 33.659 -19.296 1.00 . A A . 29 LEU HD21 1 1
1 464 1 1 29 LEU HD22 H -42.243 34.693 -19.262 1.00 . A A . 29 LEU HD22 1 1
1 465 1 1 29 LEU HD23 H -40.970 34.904 -18.058 1.00 . A A . 29 LEU HD23 1 1
1 466 1 1 29 LEU HG H -40.564 36.628 -19.555 1.00 . A A . 29 LEU HG 1 1
1 467 1 1 29 LEU N N -38.618 36.638 -18.123 1.00 . A A . 29 LEU N 1 1
1 468 1 1 29 LEU O O -35.858 34.874 -19.347 1.00 . A A . 29 LEU O 1 1
1 469 1 1 30 ILE C C -34.101 37.265 -18.959 1.00 . A A . 30 ILE C 1 1
1 470 1 1 30 ILE CA C -35.107 37.448 -20.093 1.00 . A A . 30 ILE CA 1 1
1 471 1 1 30 ILE CB C -35.123 38.926 -20.553 1.00 . A A . 30 ILE CB 1 1
1 472 1 1 30 ILE CD1 C -36.979 38.486 -22.241 1.00 . A A . 30 ILE CD1 1 1
1 473 1 1 30 ILE CG1 C -35.591 39.029 -22.002 1.00 . A A . 30 ILE CG1 1 1
1 474 1 1 30 ILE CG2 C -33.750 39.571 -20.401 1.00 . A A . 30 ILE CG2 1 1
1 475 1 1 30 ILE H H -37.150 37.694 -19.632 1.00 . A A . 30 ILE H 1 1
1 476 1 1 30 ILE HA H -34.813 36.833 -20.930 1.00 . A A . 30 ILE HA 1 1
1 477 1 1 30 ILE HB H -35.816 39.465 -19.928 1.00 . A A . 30 ILE HB 1 1
1 478 1 1 30 ILE HD11 H -37.039 37.469 -21.885 1.00 . A A . 30 ILE HD11 1 1
1 479 1 1 30 ILE HD12 H -37.194 38.507 -23.300 1.00 . A A . 30 ILE HD12 1 1
1 480 1 1 30 ILE HD13 H -37.700 39.094 -21.721 1.00 . A A . 30 ILE HD13 1 1
1 481 1 1 30 ILE HG12 H -35.595 40.071 -22.292 1.00 . A A . 30 ILE HG12 1 1
1 482 1 1 30 ILE HG13 H -34.905 38.481 -22.630 1.00 . A A . 30 ILE HG13 1 1
1 483 1 1 30 ILE HG21 H -33.006 38.947 -20.877 1.00 . A A . 30 ILE HG21 1 1
1 484 1 1 30 ILE HG22 H -33.515 39.675 -19.352 1.00 . A A . 30 ILE HG22 1 1
1 485 1 1 30 ILE HG23 H -33.755 40.544 -20.868 1.00 . A A . 30 ILE HG23 1 1
1 486 1 1 30 ILE N N -36.431 37.029 -19.673 1.00 . A A . 30 ILE N 1 1
1 487 1 1 30 ILE O O -33.014 36.725 -19.159 1.00 . A A . 30 ILE O 1 1
1 488 1 1 31 GLU C C -33.435 36.165 -16.175 1.00 . A A . 31 GLU C 1 1
1 489 1 1 31 GLU CA C -33.616 37.618 -16.597 1.00 . A A . 31 GLU CA 1 1
1 490 1 1 31 GLU CB C -34.204 38.426 -15.437 1.00 . A A . 31 GLU CB 1 1
1 491 1 1 31 GLU CD C -33.719 39.636 -13.273 1.00 . A A . 31 GLU CD 1 1
1 492 1 1 31 GLU CG C -33.249 38.591 -14.266 1.00 . A A . 31 GLU CG 1 1
1 493 1 1 31 GLU H H -35.355 38.143 -17.680 1.00 . A A . 31 GLU H 1 1
1 494 1 1 31 GLU HA H -32.653 38.030 -16.856 1.00 . A A . 31 GLU HA 1 1
1 495 1 1 31 GLU HB2 H -34.470 39.409 -15.797 1.00 . A A . 31 GLU HB2 1 1
1 496 1 1 31 GLU HB3 H -35.094 37.928 -15.082 1.00 . A A . 31 GLU HB3 1 1
1 497 1 1 31 GLU HG2 H -33.161 37.645 -13.754 1.00 . A A . 31 GLU HG2 1 1
1 498 1 1 31 GLU HG3 H -32.281 38.884 -14.645 1.00 . A A . 31 GLU HG3 1 1
1 499 1 1 31 GLU N N -34.477 37.723 -17.770 1.00 . A A . 31 GLU N 1 1
1 500 1 1 31 GLU O O -32.360 35.768 -15.720 1.00 . A A . 31 GLU O 1 1
1 501 1 1 31 GLU OE1 O -34.577 40.463 -13.645 1.00 . A A . 31 GLU OE1 1 1
1 502 1 1 31 GLU OE2 O -33.228 39.626 -12.124 1.00 . A A . 31 GLU OE2 1 1
1 503 1 1 32 GLU C C -33.513 33.175 -16.872 1.00 . A A . 32 GLU C 1 1
1 504 1 1 32 GLU CA C -34.443 33.964 -15.952 1.00 . A A . 32 GLU CA 1 1
1 505 1 1 32 GLU CB C -35.849 33.360 -15.991 1.00 . A A . 32 GLU CB 1 1
1 506 1 1 32 GLU CD C -37.004 31.137 -15.682 1.00 . A A . 32 GLU CD 1 1
1 507 1 1 32 GLU CG C -36.005 32.126 -15.117 1.00 . A A . 32 GLU CG 1 1
1 508 1 1 32 GLU H H -35.322 35.745 -16.687 1.00 . A A . 32 GLU H 1 1
1 509 1 1 32 GLU HA H -34.066 33.903 -14.943 1.00 . A A . 32 GLU HA 1 1
1 510 1 1 32 GLU HB2 H -36.557 34.104 -15.657 1.00 . A A . 32 GLU HB2 1 1
1 511 1 1 32 GLU HB3 H -36.082 33.085 -17.010 1.00 . A A . 32 GLU HB3 1 1
1 512 1 1 32 GLU HG2 H -35.046 31.638 -15.032 1.00 . A A . 32 GLU HG2 1 1
1 513 1 1 32 GLU HG3 H -36.339 32.435 -14.138 1.00 . A A . 32 GLU HG3 1 1
1 514 1 1 32 GLU N N -34.489 35.372 -16.324 1.00 . A A . 32 GLU N 1 1
1 515 1 1 32 GLU O O -32.770 32.306 -16.417 1.00 . A A . 32 GLU O 1 1
1 516 1 1 32 GLU OE1 O -37.919 31.568 -16.415 1.00 . A A . 32 GLU OE1 1 1
1 517 1 1 32 GLU OE2 O -36.872 29.929 -15.391 1.00 . A A . 32 GLU OE2 1 1
1 518 1 1 33 GLU C C -31.275 33.226 -19.051 1.00 . A A . 33 GLU C 1 1
1 519 1 1 33 GLU CA C -32.732 32.777 -19.138 1.00 . A A . 33 GLU CA 1 1
1 520 1 1 33 GLU CB C -33.270 32.997 -20.551 1.00 . A A . 33 GLU CB 1 1
1 521 1 1 33 GLU CD C -34.810 31.602 -21.989 1.00 . A A . 33 GLU CD 1 1
1 522 1 1 33 GLU CG C -34.680 32.470 -20.754 1.00 . A A . 33 GLU CG 1 1
1 523 1 1 33 GLU H H -34.178 34.171 -18.478 1.00 . A A . 33 GLU H 1 1
1 524 1 1 33 GLU HA H -32.778 31.721 -18.910 1.00 . A A . 33 GLU HA 1 1
1 525 1 1 33 GLU HB2 H -33.268 34.054 -20.765 1.00 . A A . 33 GLU HB2 1 1
1 526 1 1 33 GLU HB3 H -32.617 32.494 -21.252 1.00 . A A . 33 GLU HB3 1 1
1 527 1 1 33 GLU HG2 H -34.959 31.884 -19.890 1.00 . A A . 33 GLU HG2 1 1
1 528 1 1 33 GLU HG3 H -35.352 33.309 -20.849 1.00 . A A . 33 GLU HG3 1 1
1 529 1 1 33 GLU N N -33.565 33.473 -18.167 1.00 . A A . 33 GLU N 1 1
1 530 1 1 33 GLU O O -30.365 32.398 -19.085 1.00 . A A . 33 GLU O 1 1
1 531 1 1 33 GLU OE1 O -33.889 30.799 -22.251 1.00 . A A . 33 GLU OE1 1 1
1 532 1 1 33 GLU OE2 O -35.832 31.725 -22.697 1.00 . A A . 33 GLU OE2 1 1
1 533 1 1 34 VAL C C -28.961 34.430 -17.662 1.00 . A A . 34 VAL C 1 1
1 534 1 1 34 VAL CA C -29.695 35.058 -18.841 1.00 . A A . 34 VAL CA 1 1
1 535 1 1 34 VAL CB C -29.671 36.593 -18.689 1.00 . A A . 34 VAL CB 1 1
1 536 1 1 34 VAL CG1 C -30.152 37.265 -19.967 1.00 . A A . 34 VAL CG1 1 1
1 537 1 1 34 VAL CG2 C -30.507 37.027 -17.499 1.00 . A A . 34 VAL CG2 1 1
1 538 1 1 34 VAL H H -31.811 35.153 -18.907 1.00 . A A . 34 VAL H 1 1
1 539 1 1 34 VAL HA H -29.178 34.800 -19.752 1.00 . A A . 34 VAL HA 1 1
1 540 1 1 34 VAL HB H -28.649 36.899 -18.515 1.00 . A A . 34 VAL HB 1 1
1 541 1 1 34 VAL HG11 H -30.219 36.533 -20.757 1.00 . A A . 34 VAL HG11 1 1
1 542 1 1 34 VAL HG12 H -29.455 38.039 -20.250 1.00 . A A . 34 VAL HG12 1 1
1 543 1 1 34 VAL HG13 H -31.125 37.703 -19.800 1.00 . A A . 34 VAL HG13 1 1
1 544 1 1 34 VAL HG21 H -31.488 36.588 -17.571 1.00 . A A . 34 VAL HG21 1 1
1 545 1 1 34 VAL HG22 H -30.593 38.104 -17.494 1.00 . A A . 34 VAL HG22 1 1
1 546 1 1 34 VAL HG23 H -30.031 36.701 -16.585 1.00 . A A . 34 VAL HG23 1 1
1 547 1 1 34 VAL N N -31.052 34.534 -18.934 1.00 . A A . 34 VAL N 1 1
1 548 1 1 34 VAL O O -27.828 33.970 -17.796 1.00 . A A . 34 VAL O 1 1
1 549 1 1 35 ALA C C -28.741 32.333 -15.537 1.00 . A A . 35 ALA C 1 1
1 550 1 1 35 ALA CA C -29.036 33.810 -15.312 1.00 . A A . 35 ALA CA 1 1
1 551 1 1 35 ALA CB C -29.964 33.995 -14.119 1.00 . A A . 35 ALA CB 1 1
1 552 1 1 35 ALA H H -30.529 34.769 -16.464 1.00 . A A . 35 ALA H 1 1
1 553 1 1 35 ALA HA H -28.109 34.326 -15.104 1.00 . A A . 35 ALA HA 1 1
1 554 1 1 35 ALA HB1 H -30.968 33.713 -14.399 1.00 . A A . 35 ALA HB1 1 1
1 555 1 1 35 ALA HB2 H -29.952 35.029 -13.811 1.00 . A A . 35 ALA HB2 1 1
1 556 1 1 35 ALA HB3 H -29.629 33.371 -13.303 1.00 . A A . 35 ALA HB3 1 1
1 557 1 1 35 ALA N N -29.623 34.399 -16.508 1.00 . A A . 35 ALA N 1 1
1 558 1 1 35 ALA O O -27.647 31.852 -15.235 1.00 . A A . 35 ALA O 1 1
1 559 1 1 36 LYS C C -28.468 29.981 -17.401 1.00 . A A . 36 LYS C 1 1
1 560 1 1 36 LYS CA C -29.566 30.198 -16.365 1.00 . A A . 36 LYS CA 1 1
1 561 1 1 36 LYS CB C -30.884 29.606 -16.866 1.00 . A A . 36 LYS CB 1 1
1 562 1 1 36 LYS CD C -33.371 29.563 -16.485 1.00 . A A . 36 LYS CD 1 1
1 563 1 1 36 LYS CE C -34.101 28.286 -16.102 1.00 . A A . 36 LYS CE 1 1
1 564 1 1 36 LYS CG C -32.000 29.642 -15.832 1.00 . A A . 36 LYS CG 1 1
1 565 1 1 36 LYS H H -30.568 32.063 -16.312 1.00 . A A . 36 LYS H 1 1
1 566 1 1 36 LYS HA H -29.282 29.707 -15.446 1.00 . A A . 36 LYS HA 1 1
1 567 1 1 36 LYS HB2 H -31.209 30.161 -17.733 1.00 . A A . 36 LYS HB2 1 1
1 568 1 1 36 LYS HB3 H -30.719 28.577 -17.149 1.00 . A A . 36 LYS HB3 1 1
1 569 1 1 36 LYS HD2 H -33.960 30.410 -16.165 1.00 . A A . 36 LYS HD2 1 1
1 570 1 1 36 LYS HD3 H -33.251 29.590 -17.558 1.00 . A A . 36 LYS HD3 1 1
1 571 1 1 36 LYS HE2 H -33.994 28.130 -15.039 1.00 . A A . 36 LYS HE2 1 1
1 572 1 1 36 LYS HE3 H -35.147 28.396 -16.347 1.00 . A A . 36 LYS HE3 1 1
1 573 1 1 36 LYS HG2 H -31.881 28.804 -15.161 1.00 . A A . 36 LYS HG2 1 1
1 574 1 1 36 LYS HG3 H -31.928 30.565 -15.273 1.00 . A A . 36 LYS HG3 1 1
1 575 1 1 36 LYS HZ1 H -32.853 26.615 -16.229 1.00 . A A . 36 LYS HZ1 1 1
1 576 1 1 36 LYS HZ2 H -33.106 27.396 -17.709 1.00 . A A . 36 LYS HZ2 1 1
1 577 1 1 36 LYS HZ3 H -34.326 26.435 -17.043 1.00 . A A . 36 LYS HZ3 1 1
1 578 1 1 36 LYS N N -29.722 31.620 -16.083 1.00 . A A . 36 LYS N 1 1
1 579 1 1 36 LYS NZ N -33.558 27.100 -16.821 1.00 . A A . 36 LYS NZ 1 1
1 580 1 1 36 LYS O O -27.780 28.960 -17.389 1.00 . A A . 36 LYS O 1 1
1 581 1 1 37 LEU C C -25.907 31.135 -18.746 1.00 . A A . 37 LEU C 1 1
1 582 1 1 37 LEU CA C -27.289 30.879 -19.334 1.00 . A A . 37 LEU CA 1 1
1 583 1 1 37 LEU CB C -27.585 31.896 -20.439 1.00 . A A . 37 LEU CB 1 1
1 584 1 1 37 LEU CD1 C -26.953 31.080 -22.723 1.00 . A A . 37 LEU CD1 1 1
1 585 1 1 37 LEU CD2 C -26.343 33.400 -22.015 1.00 . A A . 37 LEU CD2 1 1
1 586 1 1 37 LEU CG C -26.540 31.963 -21.555 1.00 . A A . 37 LEU CG 1 1
1 587 1 1 37 LEU H H -28.883 31.745 -18.247 1.00 . A A . 37 LEU H 1 1
1 588 1 1 37 LEU HA H -27.314 29.885 -19.753 1.00 . A A . 37 LEU HA 1 1
1 589 1 1 37 LEU HB2 H -28.538 31.648 -20.880 1.00 . A A . 37 LEU HB2 1 1
1 590 1 1 37 LEU HB3 H -27.660 32.875 -19.988 1.00 . A A . 37 LEU HB3 1 1
1 591 1 1 37 LEU HD11 H -26.752 30.047 -22.480 1.00 . A A . 37 LEU HD11 1 1
1 592 1 1 37 LEU HD12 H -26.393 31.360 -23.601 1.00 . A A . 37 LEU HD12 1 1
1 593 1 1 37 LEU HD13 H -28.008 31.207 -22.911 1.00 . A A . 37 LEU HD13 1 1
1 594 1 1 37 LEU HD21 H -25.301 33.561 -22.252 1.00 . A A . 37 LEU HD21 1 1
1 595 1 1 37 LEU HD22 H -26.641 34.074 -21.227 1.00 . A A . 37 LEU HD22 1 1
1 596 1 1 37 LEU HD23 H -26.944 33.582 -22.893 1.00 . A A . 37 LEU HD23 1 1
1 597 1 1 37 LEU HG H -25.596 31.598 -21.178 1.00 . A A . 37 LEU HG 1 1
1 598 1 1 37 LEU N N -28.307 30.954 -18.293 1.00 . A A . 37 LEU N 1 1
1 599 1 1 37 LEU O O -24.932 30.477 -19.113 1.00 . A A . 37 LEU O 1 1
1 600 1 1 38 LEU C C -23.968 31.217 -16.496 1.00 . A A . 38 LEU C 1 1
1 601 1 1 38 LEU CA C -24.572 32.440 -17.180 1.00 . A A . 38 LEU CA 1 1
1 602 1 1 38 LEU CB C -24.795 33.561 -16.161 1.00 . A A . 38 LEU CB 1 1
1 603 1 1 38 LEU CD1 C -25.009 35.201 -18.067 1.00 . A A . 38 LEU CD1 1 1
1 604 1 1 38 LEU CD2 C -25.071 36.011 -15.705 1.00 . A A . 38 LEU CD2 1 1
1 605 1 1 38 LEU CG C -24.480 34.978 -16.655 1.00 . A A . 38 LEU CG 1 1
1 606 1 1 38 LEU H H -26.645 32.579 -17.578 1.00 . A A . 38 LEU H 1 1
1 607 1 1 38 LEU HA H -23.889 32.786 -17.941 1.00 . A A . 38 LEU HA 1 1
1 608 1 1 38 LEU HB2 H -25.831 33.533 -15.853 1.00 . A A . 38 LEU HB2 1 1
1 609 1 1 38 LEU HB3 H -24.178 33.362 -15.297 1.00 . A A . 38 LEU HB3 1 1
1 610 1 1 38 LEU HD11 H -26.084 35.288 -18.040 1.00 . A A . 38 LEU HD11 1 1
1 611 1 1 38 LEU HD12 H -24.731 34.366 -18.692 1.00 . A A . 38 LEU HD12 1 1
1 612 1 1 38 LEU HD13 H -24.585 36.108 -18.470 1.00 . A A . 38 LEU HD13 1 1
1 613 1 1 38 LEU HD21 H -26.122 36.132 -15.914 1.00 . A A . 38 LEU HD21 1 1
1 614 1 1 38 LEU HD22 H -24.566 36.955 -15.841 1.00 . A A . 38 LEU HD22 1 1
1 615 1 1 38 LEU HD23 H -24.943 35.676 -14.686 1.00 . A A . 38 LEU HD23 1 1
1 616 1 1 38 LEU HG H -23.410 35.116 -16.674 1.00 . A A . 38 LEU HG 1 1
1 617 1 1 38 LEU N N -25.831 32.094 -17.829 1.00 . A A . 38 LEU N 1 1
1 618 1 1 38 LEU O O -22.806 30.874 -16.722 1.00 . A A . 38 LEU O 1 1
1 619 1 1 39 LYS C C -24.032 28.235 -15.955 1.00 . A A . 39 LYS C 1 1
1 620 1 1 39 LYS CA C -24.311 29.362 -14.965 1.00 . A A . 39 LYS CA 1 1
1 621 1 1 39 LYS CB C -25.347 28.911 -13.930 1.00 . A A . 39 LYS CB 1 1
1 622 1 1 39 LYS CD C -27.512 27.656 -14.207 1.00 . A A . 39 LYS CD 1 1
1 623 1 1 39 LYS CE C -28.447 27.737 -13.012 1.00 . A A . 39 LYS CE 1 1
1 624 1 1 39 LYS CG C -26.779 28.971 -14.432 1.00 . A A . 39 LYS CG 1 1
1 625 1 1 39 LYS H H -25.688 30.868 -15.534 1.00 . A A . 39 LYS H 1 1
1 626 1 1 39 LYS HA H -23.391 29.612 -14.456 1.00 . A A . 39 LYS HA 1 1
1 627 1 1 39 LYS HB2 H -25.130 27.894 -13.641 1.00 . A A . 39 LYS HB2 1 1
1 628 1 1 39 LYS HB3 H -25.266 29.545 -13.060 1.00 . A A . 39 LYS HB3 1 1
1 629 1 1 39 LYS HD2 H -28.090 27.422 -15.088 1.00 . A A . 39 LYS HD2 1 1
1 630 1 1 39 LYS HD3 H -26.784 26.876 -14.034 1.00 . A A . 39 LYS HD3 1 1
1 631 1 1 39 LYS HE2 H -28.524 26.758 -12.565 1.00 . A A . 39 LYS HE2 1 1
1 632 1 1 39 LYS HE3 H -28.032 28.429 -12.293 1.00 . A A . 39 LYS HE3 1 1
1 633 1 1 39 LYS HG2 H -27.302 29.757 -13.907 1.00 . A A . 39 LYS HG2 1 1
1 634 1 1 39 LYS HG3 H -26.769 29.191 -15.489 1.00 . A A . 39 LYS HG3 1 1
1 635 1 1 39 LYS HZ1 H -29.867 29.236 -13.329 1.00 . A A . 39 LYS HZ1 1 1
1 636 1 1 39 LYS HZ2 H -30.521 27.780 -12.773 1.00 . A A . 39 LYS HZ2 1 1
1 637 1 1 39 LYS HZ3 H -30.015 27.918 -14.380 1.00 . A A . 39 LYS HZ3 1 1
1 638 1 1 39 LYS N N -24.768 30.553 -15.669 1.00 . A A . 39 LYS N 1 1
1 639 1 1 39 LYS NZ N -29.807 28.201 -13.401 1.00 . A A . 39 LYS NZ 1 1
1 640 1 1 39 LYS O O -23.089 27.463 -15.782 1.00 . A A . 39 LYS O 1 1
1 641 1 1 40 LEU C C -23.315 27.219 -18.668 1.00 . A A . 40 LEU C 1 1
1 642 1 1 40 LEU CA C -24.695 27.127 -18.021 1.00 . A A . 40 LEU CA 1 1
1 643 1 1 40 LEU CB C -25.784 27.271 -19.090 1.00 . A A . 40 LEU CB 1 1
1 644 1 1 40 LEU CD1 C -27.339 25.687 -17.917 1.00 . A A . 40 LEU CD1 1 1
1 645 1 1 40 LEU CD2 C -27.786 26.352 -20.285 1.00 . A A . 40 LEU CD2 1 1
1 646 1 1 40 LEU CG C -26.709 26.062 -19.249 1.00 . A A . 40 LEU CG 1 1
1 647 1 1 40 LEU H H -25.588 28.801 -17.081 1.00 . A A . 40 LEU H 1 1
1 648 1 1 40 LEU HA H -24.795 26.162 -17.545 1.00 . A A . 40 LEU HA 1 1
1 649 1 1 40 LEU HB2 H -26.389 28.129 -18.841 1.00 . A A . 40 LEU HB2 1 1
1 650 1 1 40 LEU HB3 H -25.306 27.457 -20.040 1.00 . A A . 40 LEU HB3 1 1
1 651 1 1 40 LEU HD11 H -26.739 26.080 -17.112 1.00 . A A . 40 LEU HD11 1 1
1 652 1 1 40 LEU HD12 H -27.391 24.611 -17.834 1.00 . A A . 40 LEU HD12 1 1
1 653 1 1 40 LEU HD13 H -28.334 26.101 -17.861 1.00 . A A . 40 LEU HD13 1 1
1 654 1 1 40 LEU HD21 H -27.370 26.252 -21.276 1.00 . A A . 40 LEU HD21 1 1
1 655 1 1 40 LEU HD22 H -28.152 27.359 -20.150 1.00 . A A . 40 LEU HD22 1 1
1 656 1 1 40 LEU HD23 H -28.600 25.654 -20.162 1.00 . A A . 40 LEU HD23 1 1
1 657 1 1 40 LEU HG H -26.131 25.217 -19.596 1.00 . A A . 40 LEU HG 1 1
1 658 1 1 40 LEU N N -24.857 28.153 -16.997 1.00 . A A . 40 LEU N 1 1
1 659 1 1 40 LEU O O -22.577 26.234 -18.724 1.00 . A A . 40 LEU O 1 1
1 660 1 1 41 LYS C C -20.540 28.336 -18.823 1.00 . A A . 41 LYS C 1 1
1 661 1 1 41 LYS CA C -21.679 28.629 -19.791 1.00 . A A . 41 LYS CA 1 1
1 662 1 1 41 LYS CB C -21.574 30.066 -20.310 1.00 . A A . 41 LYS CB 1 1
1 663 1 1 41 LYS CD C -21.206 32.466 -19.666 1.00 . A A . 41 LYS CD 1 1
1 664 1 1 41 LYS CE C -22.301 33.384 -20.185 1.00 . A A . 41 LYS CE 1 1
1 665 1 1 41 LYS CG C -21.764 31.121 -19.232 1.00 . A A . 41 LYS CG 1 1
1 666 1 1 41 LYS H H -23.600 29.157 -19.077 1.00 . A A . 41 LYS H 1 1
1 667 1 1 41 LYS HA H -21.605 27.951 -20.628 1.00 . A A . 41 LYS HA 1 1
1 668 1 1 41 LYS HB2 H -20.598 30.206 -20.751 1.00 . A A . 41 LYS HB2 1 1
1 669 1 1 41 LYS HB3 H -22.328 30.219 -21.068 1.00 . A A . 41 LYS HB3 1 1
1 670 1 1 41 LYS HD2 H -20.728 32.937 -18.819 1.00 . A A . 41 LYS HD2 1 1
1 671 1 1 41 LYS HD3 H -20.478 32.309 -20.450 1.00 . A A . 41 LYS HD3 1 1
1 672 1 1 41 LYS HE2 H -22.295 33.356 -21.265 1.00 . A A . 41 LYS HE2 1 1
1 673 1 1 41 LYS HE3 H -23.254 33.026 -19.823 1.00 . A A . 41 LYS HE3 1 1
1 674 1 1 41 LYS HG2 H -22.818 31.229 -19.028 1.00 . A A . 41 LYS HG2 1 1
1 675 1 1 41 LYS HG3 H -21.253 30.803 -18.336 1.00 . A A . 41 LYS HG3 1 1
1 676 1 1 41 LYS HZ1 H -21.247 35.187 -20.165 1.00 . A A . 41 LYS HZ1 1 1
1 677 1 1 41 LYS HZ2 H -22.014 34.825 -18.701 1.00 . A A . 41 LYS HZ2 1 1
1 678 1 1 41 LYS HZ3 H -22.923 35.372 -20.020 1.00 . A A . 41 LYS HZ3 1 1
1 679 1 1 41 LYS N N -22.971 28.409 -19.152 1.00 . A A . 41 LYS N 1 1
1 680 1 1 41 LYS NZ N -22.107 34.790 -19.736 1.00 . A A . 41 LYS NZ 1 1
1 681 1 1 41 LYS O O -19.503 27.800 -19.210 1.00 . A A . 41 LYS O 1 1
1 682 1 1 42 ALA C C -19.668 26.981 -16.146 1.00 . A A . 42 ALA C 1 1
1 683 1 1 42 ALA CA C -19.735 28.458 -16.530 1.00 . A A . 42 ALA CA 1 1
1 684 1 1 42 ALA CB C -20.027 29.309 -15.303 1.00 . A A . 42 ALA CB 1 1
1 685 1 1 42 ALA H H -21.595 29.110 -17.308 1.00 . A A . 42 ALA H 1 1
1 686 1 1 42 ALA HA H -18.779 28.759 -16.929 1.00 . A A . 42 ALA HA 1 1
1 687 1 1 42 ALA HB1 H -19.100 29.677 -14.891 1.00 . A A . 42 ALA HB1 1 1
1 688 1 1 42 ALA HB2 H -20.539 28.712 -14.563 1.00 . A A . 42 ALA HB2 1 1
1 689 1 1 42 ALA HB3 H -20.652 30.145 -15.586 1.00 . A A . 42 ALA HB3 1 1
1 690 1 1 42 ALA N N -20.745 28.688 -17.557 1.00 . A A . 42 ALA N 1 1
1 691 1 1 42 ALA O O -18.658 26.512 -15.624 1.00 . A A . 42 ALA O 1 1
1 692 1 1 43 GLN C C -19.949 24.016 -17.043 1.00 . A A . 43 GLN C 1 1
1 693 1 1 43 GLN CA C -20.813 24.832 -16.086 1.00 . A A . 43 GLN CA 1 1
1 694 1 1 43 GLN CB C -22.262 24.340 -16.140 1.00 . A A . 43 GLN CB 1 1
1 695 1 1 43 GLN CD C -23.686 22.998 -14.542 1.00 . A A . 43 GLN CD 1 1
1 696 1 1 43 GLN CG C -22.940 24.296 -14.780 1.00 . A A . 43 GLN CG 1 1
1 697 1 1 43 GLN H H -21.529 26.683 -16.821 1.00 . A A . 43 GLN H 1 1
1 698 1 1 43 GLN HA H -20.438 24.704 -15.082 1.00 . A A . 43 GLN HA 1 1
1 699 1 1 43 GLN HB2 H -22.829 24.999 -16.781 1.00 . A A . 43 GLN HB2 1 1
1 700 1 1 43 GLN HB3 H -22.277 23.345 -16.559 1.00 . A A . 43 GLN HB3 1 1
1 701 1 1 43 GLN HE21 H -24.840 23.881 -13.185 1.00 . A A . 43 GLN HE21 1 1
1 702 1 1 43 GLN HE22 H -25.159 22.207 -13.465 1.00 . A A . 43 GLN HE22 1 1
1 703 1 1 43 GLN HG2 H -22.189 24.407 -14.014 1.00 . A A . 43 GLN HG2 1 1
1 704 1 1 43 GLN HG3 H -23.642 25.115 -14.716 1.00 . A A . 43 GLN HG3 1 1
1 705 1 1 43 GLN N N -20.752 26.254 -16.406 1.00 . A A . 43 GLN N 1 1
1 706 1 1 43 GLN NE2 N -24.661 23.032 -13.640 1.00 . A A . 43 GLN NE2 1 1
1 707 1 1 43 GLN O O -19.057 23.281 -16.615 1.00 . A A . 43 GLN O 1 1
1 708 1 1 43 GLN OE1 O -23.391 21.975 -15.161 1.00 . A A . 43 GLN OE1 1 1
1 709 1 1 44 LEU C C -17.996 23.812 -19.340 1.00 . A A . 44 LEU C 1 1
1 710 1 1 44 LEU CA C -19.468 23.412 -19.353 1.00 . A A . 44 LEU CA 1 1
1 711 1 1 44 LEU CB C -20.063 23.657 -20.739 1.00 . A A . 44 LEU CB 1 1
1 712 1 1 44 LEU CD1 C -19.069 25.374 -22.274 1.00 . A A . 44 LEU CD1 1 1
1 713 1 1 44 LEU CD2 C -21.492 25.502 -21.662 1.00 . A A . 44 LEU CD2 1 1
1 714 1 1 44 LEU CG C -20.097 25.122 -21.183 1.00 . A A . 44 LEU CG 1 1
1 715 1 1 44 LEU H H -20.945 24.743 -18.618 1.00 . A A . 44 LEU H 1 1
1 716 1 1 44 LEU HA H -19.543 22.360 -19.123 1.00 . A A . 44 LEU HA 1 1
1 717 1 1 44 LEU HB2 H -19.484 23.097 -21.459 1.00 . A A . 44 LEU HB2 1 1
1 718 1 1 44 LEU HB3 H -21.074 23.278 -20.745 1.00 . A A . 44 LEU HB3 1 1
1 719 1 1 44 LEU HD11 H -19.437 26.134 -22.950 1.00 . A A . 44 LEU HD11 1 1
1 720 1 1 44 LEU HD12 H -18.894 24.461 -22.824 1.00 . A A . 44 LEU HD12 1 1
1 721 1 1 44 LEU HD13 H -18.144 25.708 -21.829 1.00 . A A . 44 LEU HD13 1 1
1 722 1 1 44 LEU HD21 H -22.005 26.042 -20.880 1.00 . A A . 44 LEU HD21 1 1
1 723 1 1 44 LEU HD22 H -22.044 24.608 -21.903 1.00 . A A . 44 LEU HD22 1 1
1 724 1 1 44 LEU HD23 H -21.414 26.126 -22.539 1.00 . A A . 44 LEU HD23 1 1
1 725 1 1 44 LEU HG H -19.848 25.753 -20.341 1.00 . A A . 44 LEU HG 1 1
1 726 1 1 44 LEU N N -20.220 24.145 -18.338 1.00 . A A . 44 LEU N 1 1
1 727 1 1 44 LEU O O -17.116 22.981 -19.568 1.00 . A A . 44 LEU O 1 1
1 728 1 1 45 GLY C C -16.276 27.083 -19.106 1.00 . A A . 45 GLY C 1 1
1 729 1 1 45 GLY CA C -16.363 25.568 -19.040 1.00 . A A . 45 GLY CA 1 1
1 730 1 1 45 GLY H H -18.473 25.707 -18.900 1.00 . A A . 45 GLY H 1 1
1 731 1 1 45 GLY HA2 H -15.898 25.231 -18.126 1.00 . A A . 45 GLY HA2 1 1
1 732 1 1 45 GLY HA3 H -15.827 25.151 -19.879 1.00 . A A . 45 GLY HA3 1 1
1 733 1 1 45 GLY N N -17.733 25.087 -19.074 1.00 . A A . 45 GLY N 1 1
1 734 1 1 45 GLY O O -16.401 27.664 -20.186 1.00 . A A . 45 GLY O 1 1
1 735 1 1 46 PRO C C -14.802 29.746 -18.757 1.00 . A A . 46 PRO C 1 1
1 736 1 1 46 PRO CA C -15.963 29.222 -17.918 1.00 . A A . 46 PRO CA 1 1
1 737 1 1 46 PRO CB C -15.727 29.528 -16.433 1.00 . A A . 46 PRO CB 1 1
1 738 1 1 46 PRO CD C -15.902 27.156 -16.631 1.00 . A A . 46 PRO CD 1 1
1 739 1 1 46 PRO CG C -16.180 28.307 -15.708 1.00 . A A . 46 PRO CG 1 1
1 740 1 1 46 PRO HA H -16.879 29.691 -18.244 1.00 . A A . 46 PRO HA 1 1
1 741 1 1 46 PRO HB2 H -14.677 29.720 -16.265 1.00 . A A . 46 PRO HB2 1 1
1 742 1 1 46 PRO HB3 H -16.306 30.393 -16.146 1.00 . A A . 46 PRO HB3 1 1
1 743 1 1 46 PRO HD2 H -14.895 26.792 -16.489 1.00 . A A . 46 PRO HD2 1 1
1 744 1 1 46 PRO HD3 H -16.618 26.363 -16.477 1.00 . A A . 46 PRO HD3 1 1
1 745 1 1 46 PRO HG2 H -15.622 28.195 -14.790 1.00 . A A . 46 PRO HG2 1 1
1 746 1 1 46 PRO HG3 H -17.237 28.373 -15.500 1.00 . A A . 46 PRO HG3 1 1
1 747 1 1 46 PRO N N -16.062 27.759 -17.964 1.00 . A A . 46 PRO N 1 1
1 748 1 1 46 PRO O O -14.944 30.728 -19.486 1.00 . A A . 46 PRO O 1 1
1 749 1 1 47 ASP C C -11.539 28.294 -19.619 1.00 . A A . 47 ASP C 1 1
1 750 1 1 47 ASP CA C -12.468 29.483 -19.399 1.00 . A A . 47 ASP CA 1 1
1 751 1 1 47 ASP CB C -11.725 30.596 -18.660 1.00 . A A . 47 ASP CB 1 1
1 752 1 1 47 ASP CG C -10.850 31.420 -19.586 1.00 . A A . 47 ASP CG 1 1
1 753 1 1 47 ASP H H -13.605 28.308 -18.051 1.00 . A A . 47 ASP H 1 1
1 754 1 1 47 ASP HA H -12.793 29.853 -20.359 1.00 . A A . 47 ASP HA 1 1
1 755 1 1 47 ASP HB2 H -12.443 31.254 -18.195 1.00 . A A . 47 ASP HB2 1 1
1 756 1 1 47 ASP HB3 H -11.098 30.159 -17.898 1.00 . A A . 47 ASP HB3 1 1
1 757 1 1 47 ASP N N -13.654 29.083 -18.649 1.00 . A A . 47 ASP N 1 1
1 758 1 1 47 ASP O O -11.389 27.439 -18.746 1.00 . A A . 47 ASP O 1 1
1 759 1 1 47 ASP OD1 O -9.884 30.860 -20.144 1.00 . A A . 47 ASP OD1 1 1
1 760 1 1 47 ASP OD2 O -11.134 32.624 -19.754 1.00 . A A . 47 ASP OD2 1 1
1 761 1 1 48 GLU C C -8.639 27.375 -20.463 1.00 . A A . 48 GLU C 1 1
1 762 1 1 48 GLU CA C -9.997 27.164 -21.128 1.00 . A A . 48 GLU CA 1 1
1 763 1 1 48 GLU CB C -9.826 27.066 -22.644 1.00 . A A . 48 GLU CB 1 1
1 764 1 1 48 GLU CD C -11.346 27.236 -24.655 1.00 . A A . 48 GLU CD 1 1
1 765 1 1 48 GLU CG C -11.046 26.507 -23.360 1.00 . A A . 48 GLU CG 1 1
1 766 1 1 48 GLU H H -11.074 28.958 -21.446 1.00 . A A . 48 GLU H 1 1
1 767 1 1 48 GLU HA H -10.425 26.242 -20.762 1.00 . A A . 48 GLU HA 1 1
1 768 1 1 48 GLU HB2 H -9.625 28.052 -23.037 1.00 . A A . 48 GLU HB2 1 1
1 769 1 1 48 GLU HB3 H -8.983 26.424 -22.860 1.00 . A A . 48 GLU HB3 1 1
1 770 1 1 48 GLU HG2 H -10.870 25.466 -23.584 1.00 . A A . 48 GLU HG2 1 1
1 771 1 1 48 GLU HG3 H -11.902 26.595 -22.707 1.00 . A A . 48 GLU HG3 1 1
1 772 1 1 48 GLU N N -10.915 28.247 -20.791 1.00 . A A . 48 GLU N 1 1
1 773 1 1 48 GLU O O -7.936 26.415 -20.150 1.00 . A A . 48 GLU O 1 1
1 774 1 1 48 GLU OE1 O -11.395 28.483 -24.637 1.00 . A A . 48 GLU OE1 1 1
1 775 1 1 48 GLU OE2 O -11.532 26.558 -25.688 1.00 . A A . 48 GLU OE2 1 1
1 776 1 1 49 SER C C -6.896 28.362 -18.232 1.00 . A A . 49 SER C 1 1
1 777 1 1 49 SER CA C -7.005 28.974 -19.627 1.00 . A A . 49 SER CA 1 1
1 778 1 1 49 SER CB C -6.842 30.493 -19.544 1.00 . A A . 49 SER CB 1 1
1 779 1 1 49 SER H H -8.882 29.358 -20.527 1.00 . A A . 49 SER H 1 1
1 780 1 1 49 SER HA H -6.217 28.571 -20.245 1.00 . A A . 49 SER HA 1 1
1 781 1 1 49 SER HB2 H -7.784 30.938 -19.260 1.00 . A A . 49 SER HB2 1 1
1 782 1 1 49 SER HB3 H -6.093 30.732 -18.804 1.00 . A A . 49 SER HB3 1 1
1 783 1 1 49 SER HG H -6.967 30.642 -21.494 1.00 . A A . 49 SER HG 1 1
1 784 1 1 49 SER N N -8.278 28.637 -20.253 1.00 . A A . 49 SER N 1 1
1 785 1 1 49 SER O O -5.799 28.202 -17.700 1.00 . A A . 49 SER O 1 1
1 786 1 1 49 SER OG O -6.440 31.033 -20.792 1.00 . A A . 49 SER OG 1 1
1 787 1 1 50 LYS C C -7.120 26.242 -16.210 1.00 . A A . 50 LYS C 1 1
1 788 1 1 50 LYS CA C -8.071 27.433 -16.306 1.00 . A A . 50 LYS CA 1 1
1 789 1 1 50 LYS CB C -9.493 26.995 -15.952 1.00 . A A . 50 LYS CB 1 1
1 790 1 1 50 LYS CD C -11.189 26.789 -14.109 1.00 . A A . 50 LYS CD 1 1
1 791 1 1 50 LYS CE C -11.723 25.379 -13.910 1.00 . A A . 50 LYS CE 1 1
1 792 1 1 50 LYS CG C -9.710 26.781 -14.463 1.00 . A A . 50 LYS CG 1 1
1 793 1 1 50 LYS H H -8.886 28.178 -18.114 1.00 . A A . 50 LYS H 1 1
1 794 1 1 50 LYS HA H -7.752 28.188 -15.603 1.00 . A A . 50 LYS HA 1 1
1 795 1 1 50 LYS HB2 H -10.186 27.752 -16.291 1.00 . A A . 50 LYS HB2 1 1
1 796 1 1 50 LYS HB3 H -9.709 26.067 -16.462 1.00 . A A . 50 LYS HB3 1 1
1 797 1 1 50 LYS HD2 H -11.326 27.346 -13.194 1.00 . A A . 50 LYS HD2 1 1
1 798 1 1 50 LYS HD3 H -11.739 27.264 -14.909 1.00 . A A . 50 LYS HD3 1 1
1 799 1 1 50 LYS HE2 H -10.892 24.716 -13.720 1.00 . A A . 50 LYS HE2 1 1
1 800 1 1 50 LYS HE3 H -12.387 25.377 -13.059 1.00 . A A . 50 LYS HE3 1 1
1 801 1 1 50 LYS HG2 H -9.288 25.827 -14.182 1.00 . A A . 50 LYS HG2 1 1
1 802 1 1 50 LYS HG3 H -9.213 27.571 -13.921 1.00 . A A . 50 LYS HG3 1 1
1 803 1 1 50 LYS HZ1 H -13.264 25.528 -15.312 1.00 . A A . 50 LYS HZ1 1 1
1 804 1 1 50 LYS HZ2 H -12.834 23.937 -14.934 1.00 . A A . 50 LYS HZ2 1 1
1 805 1 1 50 LYS HZ3 H -11.835 24.867 -15.932 1.00 . A A . 50 LYS HZ3 1 1
1 806 1 1 50 LYS N N -8.041 28.025 -17.641 1.00 . A A . 50 LYS N 1 1
1 807 1 1 50 LYS NZ N -12.466 24.894 -15.106 1.00 . A A . 50 LYS NZ 1 1
1 808 1 1 50 LYS O O -6.314 26.153 -15.285 1.00 . A A . 50 LYS O 1 1
1 809 1 1 51 GLN C C -4.897 24.539 -17.273 1.00 . A A . 51 GLN C 1 1
1 810 1 1 51 GLN CA C -6.370 24.147 -17.194 1.00 . A A . 51 GLN CA 1 1
1 811 1 1 51 GLN CB C -6.733 23.252 -18.381 1.00 . A A . 51 GLN CB 1 1
1 812 1 1 51 GLN CD C -7.531 21.195 -17.150 1.00 . A A . 51 GLN CD 1 1
1 813 1 1 51 GLN CG C -6.514 21.771 -18.116 1.00 . A A . 51 GLN CG 1 1
1 814 1 1 51 GLN H H -7.883 25.457 -17.885 1.00 . A A . 51 GLN H 1 1
1 815 1 1 51 GLN HA H -6.537 23.602 -16.279 1.00 . A A . 51 GLN HA 1 1
1 816 1 1 51 GLN HB2 H -7.777 23.400 -18.623 1.00 . A A . 51 GLN HB2 1 1
1 817 1 1 51 GLN HB3 H -6.132 23.536 -19.231 1.00 . A A . 51 GLN HB3 1 1
1 818 1 1 51 GLN HE21 H -7.563 19.486 -18.166 1.00 . A A . 51 GLN HE21 1 1
1 819 1 1 51 GLN HE22 H -8.595 19.557 -16.781 1.00 . A A . 51 GLN HE22 1 1
1 820 1 1 51 GLN HG2 H -6.586 21.237 -19.050 1.00 . A A . 51 GLN HG2 1 1
1 821 1 1 51 GLN HG3 H -5.527 21.636 -17.699 1.00 . A A . 51 GLN HG3 1 1
1 822 1 1 51 GLN N N -7.222 25.330 -17.173 1.00 . A A . 51 GLN N 1 1
1 823 1 1 51 GLN NE2 N -7.937 19.955 -17.390 1.00 . A A . 51 GLN NE2 1 1
1 824 1 1 51 GLN O O -4.554 25.590 -17.815 1.00 . A A . 51 GLN O 1 1
1 825 1 1 51 GLN OE1 O -7.947 21.857 -16.199 1.00 . A A . 51 GLN OE1 1 1
1 826 1 1 52 LYS C C -1.811 22.682 -17.035 1.00 . A A . 52 LYS C 1 1
1 827 1 1 52 LYS CA C -2.598 23.954 -16.734 1.00 . A A . 52 LYS CA 1 1
1 828 1 1 52 LYS CB C -2.158 24.534 -15.390 1.00 . A A . 52 LYS CB 1 1
1 829 1 1 52 LYS CD C -1.561 26.926 -14.875 1.00 . A A . 52 LYS CD 1 1
1 830 1 1 52 LYS CE C -1.449 27.276 -13.399 1.00 . A A . 52 LYS CE 1 1
1 831 1 1 52 LYS CG C -2.688 25.935 -15.129 1.00 . A A . 52 LYS CG 1 1
1 832 1 1 52 LYS H H -4.367 22.871 -16.306 1.00 . A A . 52 LYS H 1 1
1 833 1 1 52 LYS HA H -2.398 24.678 -17.511 1.00 . A A . 52 LYS HA 1 1
1 834 1 1 52 LYS HB2 H -2.509 23.887 -14.599 1.00 . A A . 52 LYS HB2 1 1
1 835 1 1 52 LYS HB3 H -1.079 24.567 -15.361 1.00 . A A . 52 LYS HB3 1 1
1 836 1 1 52 LYS HD2 H -0.629 26.490 -15.202 1.00 . A A . 52 LYS HD2 1 1
1 837 1 1 52 LYS HD3 H -1.755 27.828 -15.436 1.00 . A A . 52 LYS HD3 1 1
1 838 1 1 52 LYS HE2 H -0.699 28.045 -13.282 1.00 . A A . 52 LYS HE2 1 1
1 839 1 1 52 LYS HE3 H -2.403 27.649 -13.058 1.00 . A A . 52 LYS HE3 1 1
1 840 1 1 52 LYS HG2 H -3.251 26.262 -15.990 1.00 . A A . 52 LYS HG2 1 1
1 841 1 1 52 LYS HG3 H -3.335 25.909 -14.264 1.00 . A A . 52 LYS HG3 1 1
1 842 1 1 52 LYS HZ1 H -0.223 25.637 -12.978 1.00 . A A . 52 LYS HZ1 1 1
1 843 1 1 52 LYS HZ2 H -1.844 25.409 -12.552 1.00 . A A . 52 LYS HZ2 1 1
1 844 1 1 52 LYS HZ3 H -0.852 26.396 -11.601 1.00 . A A . 52 LYS HZ3 1 1
1 845 1 1 52 LYS N N -4.034 23.691 -16.726 1.00 . A A . 52 LYS N 1 1
1 846 1 1 52 LYS NZ N -1.065 26.098 -12.575 1.00 . A A . 52 LYS NZ 1 1
1 847 1 1 52 LYS O O -2.263 21.576 -16.742 1.00 . A A . 52 LYS O 1 1
1 848 1 1 53 PHE C C -0.444 20.806 -18.988 1.00 . A A . 53 PHE C 1 1
1 849 1 1 53 PHE CA C 0.226 21.718 -17.962 1.00 . A A . 53 PHE CA 1 1
1 850 1 1 53 PHE CB C 0.576 20.921 -16.702 1.00 . A A . 53 PHE CB 1 1
1 851 1 1 53 PHE CD1 C 3.030 20.620 -17.133 1.00 . A A . 53 PHE CD1 1 1
1 852 1 1 53 PHE CD2 C 2.354 21.599 -15.067 1.00 . A A . 53 PHE CD2 1 1
1 853 1 1 53 PHE CE1 C 4.356 20.736 -16.758 1.00 . A A . 53 PHE CE1 1 1
1 854 1 1 53 PHE CE2 C 3.678 21.719 -14.687 1.00 . A A . 53 PHE CE2 1 1
1 855 1 1 53 PHE CG C 2.016 21.049 -16.293 1.00 . A A . 53 PHE CG 1 1
1 856 1 1 53 PHE CZ C 4.680 21.286 -15.534 1.00 . A A . 53 PHE CZ 1 1
1 857 1 1 53 PHE H H -0.325 23.758 -17.828 1.00 . A A . 53 PHE H 1 1
1 858 1 1 53 PHE HA H 1.135 22.111 -18.390 1.00 . A A . 53 PHE HA 1 1
1 859 1 1 53 PHE HB2 H -0.033 21.270 -15.883 1.00 . A A . 53 PHE HB2 1 1
1 860 1 1 53 PHE HB3 H 0.372 19.874 -16.877 1.00 . A A . 53 PHE HB3 1 1
1 861 1 1 53 PHE HD1 H 2.778 20.189 -18.092 1.00 . A A . 53 PHE HD1 1 1
1 862 1 1 53 PHE HD2 H 1.571 21.938 -14.404 1.00 . A A . 53 PHE HD2 1 1
1 863 1 1 53 PHE HE1 H 5.137 20.397 -17.423 1.00 . A A . 53 PHE HE1 1 1
1 864 1 1 53 PHE HE2 H 3.930 22.150 -13.729 1.00 . A A . 53 PHE HE2 1 1
1 865 1 1 53 PHE HZ H 5.715 21.378 -15.239 1.00 . A A . 53 PHE HZ 1 1
1 866 1 1 53 PHE N N -0.630 22.850 -17.620 1.00 . A A . 53 PHE N 1 1
1 867 1 1 53 PHE O O -0.038 19.658 -19.166 1.00 . A A . 53 PHE O 1 1
1 868 1 1 54 VAL C C -2.786 19.281 -20.071 1.00 . A A . 54 VAL C 1 1
1 869 1 1 54 VAL CA C -2.184 20.547 -20.673 1.00 . A A . 54 VAL CA 1 1
1 870 1 1 54 VAL CB C -1.258 20.155 -21.842 1.00 . A A . 54 VAL CB 1 1
1 871 1 1 54 VAL CG1 C -2.058 19.522 -22.969 1.00 . A A . 54 VAL CG1 1 1
1 872 1 1 54 VAL CG2 C -0.490 21.369 -22.343 1.00 . A A . 54 VAL CG2 1 1
1 873 1 1 54 VAL H H -1.746 22.243 -19.486 1.00 . A A . 54 VAL H 1 1
1 874 1 1 54 VAL HA H -2.981 21.163 -21.063 1.00 . A A . 54 VAL HA 1 1
1 875 1 1 54 VAL HB H -0.547 19.428 -21.482 1.00 . A A . 54 VAL HB 1 1
1 876 1 1 54 VAL HG11 H -1.464 19.510 -23.870 1.00 . A A . 54 VAL HG11 1 1
1 877 1 1 54 VAL HG12 H -2.959 20.093 -23.139 1.00 . A A . 54 VAL HG12 1 1
1 878 1 1 54 VAL HG13 H -2.322 18.510 -22.699 1.00 . A A . 54 VAL HG13 1 1
1 879 1 1 54 VAL HG21 H 0.363 21.041 -22.919 1.00 . A A . 54 VAL HG21 1 1
1 880 1 1 54 VAL HG22 H -0.151 21.953 -21.500 1.00 . A A . 54 VAL HG22 1 1
1 881 1 1 54 VAL HG23 H -1.133 21.973 -22.963 1.00 . A A . 54 VAL HG23 1 1
1 882 1 1 54 VAL N N -1.468 21.321 -19.666 1.00 . A A . 54 VAL N 1 1
1 883 1 1 54 VAL O O -2.355 18.818 -19.015 1.00 . A A . 54 VAL O 1 1
1 884 1 1 55 LEU C C -3.692 16.267 -20.759 1.00 . A A . 55 LEU C 1 1
1 885 1 1 55 LEU CA C -4.441 17.509 -20.283 1.00 . A A . 55 LEU CA 1 1
1 886 1 1 55 LEU CB C -5.889 17.464 -20.774 1.00 . A A . 55 LEU CB 1 1
1 887 1 1 55 LEU CD1 C -7.133 16.882 -22.874 1.00 . A A . 55 LEU CD1 1 1
1 888 1 1 55 LEU CD2 C -6.472 19.254 -22.432 1.00 . A A . 55 LEU CD2 1 1
1 889 1 1 55 LEU CG C -6.082 17.794 -22.256 1.00 . A A . 55 LEU CG 1 1
1 890 1 1 55 LEU H H -4.082 19.137 -21.586 1.00 . A A . 55 LEU H 1 1
1 891 1 1 55 LEU HA H -4.436 17.525 -19.202 1.00 . A A . 55 LEU HA 1 1
1 892 1 1 55 LEU HB2 H -6.278 16.473 -20.592 1.00 . A A . 55 LEU HB2 1 1
1 893 1 1 55 LEU HB3 H -6.464 18.170 -20.194 1.00 . A A . 55 LEU HB3 1 1
1 894 1 1 55 LEU HD11 H -8.088 17.384 -22.876 1.00 . A A . 55 LEU HD11 1 1
1 895 1 1 55 LEU HD12 H -7.204 15.973 -22.296 1.00 . A A . 55 LEU HD12 1 1
1 896 1 1 55 LEU HD13 H -6.849 16.642 -23.889 1.00 . A A . 55 LEU HD13 1 1
1 897 1 1 55 LEU HD21 H -5.594 19.834 -22.676 1.00 . A A . 55 LEU HD21 1 1
1 898 1 1 55 LEU HD22 H -6.905 19.625 -21.515 1.00 . A A . 55 LEU HD22 1 1
1 899 1 1 55 LEU HD23 H -7.194 19.341 -23.232 1.00 . A A . 55 LEU HD23 1 1
1 900 1 1 55 LEU HG H -5.150 17.629 -22.779 1.00 . A A . 55 LEU HG 1 1
1 901 1 1 55 LEU N N -3.782 18.723 -20.750 1.00 . A A . 55 LEU N 1 1
1 902 1 1 55 LEU O O -2.667 16.369 -21.433 1.00 . A A . 55 LEU O 1 1
1 903 1 1 56 LYS C C -3.535 13.706 -22.313 1.00 . A A . 56 LYS C 1 1
1 904 1 1 56 LYS CA C -3.590 13.836 -20.794 1.00 . A A . 56 LYS CA 1 1
1 905 1 1 56 LYS CB C -4.361 12.657 -20.196 1.00 . A A . 56 LYS CB 1 1
1 906 1 1 56 LYS CD C -6.270 11.390 -21.236 1.00 . A A . 56 LYS CD 1 1
1 907 1 1 56 LYS CE C -7.619 11.551 -21.915 1.00 . A A . 56 LYS CE 1 1
1 908 1 1 56 LYS CG C -5.845 12.669 -20.530 1.00 . A A . 56 LYS CG 1 1
1 909 1 1 56 LYS H H -5.030 15.080 -19.865 1.00 . A A . 56 LYS H 1 1
1 910 1 1 56 LYS HA H -2.583 13.830 -20.407 1.00 . A A . 56 LYS HA 1 1
1 911 1 1 56 LYS HB2 H -3.935 11.738 -20.570 1.00 . A A . 56 LYS HB2 1 1
1 912 1 1 56 LYS HB3 H -4.256 12.682 -19.121 1.00 . A A . 56 LYS HB3 1 1
1 913 1 1 56 LYS HD2 H -5.532 11.140 -21.982 1.00 . A A . 56 LYS HD2 1 1
1 914 1 1 56 LYS HD3 H -6.335 10.594 -20.509 1.00 . A A . 56 LYS HD3 1 1
1 915 1 1 56 LYS HE2 H -7.568 12.384 -22.600 1.00 . A A . 56 LYS HE2 1 1
1 916 1 1 56 LYS HE3 H -7.844 10.648 -22.462 1.00 . A A . 56 LYS HE3 1 1
1 917 1 1 56 LYS HG2 H -6.409 12.767 -19.615 1.00 . A A . 56 LYS HG2 1 1
1 918 1 1 56 LYS HG3 H -6.052 13.511 -21.175 1.00 . A A . 56 LYS HG3 1 1
1 919 1 1 56 LYS HZ1 H -8.883 12.825 -20.844 1.00 . A A . 56 LYS HZ1 1 1
1 920 1 1 56 LYS HZ2 H -8.445 11.429 -19.999 1.00 . A A . 56 LYS HZ2 1 1
1 921 1 1 56 LYS HZ3 H -9.588 11.340 -21.242 1.00 . A A . 56 LYS HZ3 1 1
1 922 1 1 56 LYS N N -4.211 15.097 -20.402 1.00 . A A . 56 LYS N 1 1
1 923 1 1 56 LYS NZ N -8.709 11.805 -20.931 1.00 . A A . 56 LYS NZ 1 1
1 924 1 1 56 LYS O O -4.329 14.317 -23.027 1.00 . A A . 56 LYS O 1 1
1 925 1 1 57 THR C C -1.736 11.363 -24.511 1.00 . A A . 57 THR C 1 1
1 926 1 1 57 THR CA C -2.431 12.694 -24.232 1.00 . A A . 57 THR CA 1 1
1 927 1 1 57 THR CB C -1.631 13.842 -24.850 1.00 . A A . 57 THR CB 1 1
1 928 1 1 57 THR CG2 C -1.459 13.714 -26.347 1.00 . A A . 57 THR CG2 1 1
1 929 1 1 57 THR H H -1.989 12.445 -22.176 1.00 . A A . 57 THR H 1 1
1 930 1 1 57 THR HA H -3.416 12.675 -24.674 1.00 . A A . 57 THR HA 1 1
1 931 1 1 57 THR HB H -0.647 13.861 -24.403 1.00 . A A . 57 THR HB 1 1
1 932 1 1 57 THR HG1 H -3.199 15.013 -24.778 1.00 . A A . 57 THR HG1 1 1
1 933 1 1 57 THR HG21 H -2.339 14.093 -26.845 1.00 . A A . 57 THR HG21 1 1
1 934 1 1 57 THR HG22 H -1.318 12.674 -26.606 1.00 . A A . 57 THR HG22 1 1
1 935 1 1 57 THR HG23 H -0.595 14.282 -26.660 1.00 . A A . 57 THR HG23 1 1
1 936 1 1 57 THR N N -2.592 12.906 -22.797 1.00 . A A . 57 THR N 1 1
1 937 1 1 57 THR O O -0.792 10.991 -23.814 1.00 . A A . 57 THR O 1 1
1 938 1 1 57 THR OG1 O -2.260 15.085 -24.595 1.00 . A A . 57 THR OG1 1 1
1 939 1 1 58 PRO C C -0.211 9.479 -26.507 1.00 . A A . 58 PRO C 1 1
1 940 1 1 58 PRO CA C -1.603 9.332 -25.903 1.00 . A A . 58 PRO CA 1 1
1 941 1 1 58 PRO CB C -2.579 8.774 -26.940 1.00 . A A . 58 PRO CB 1 1
1 942 1 1 58 PRO CD C -3.314 10.990 -26.427 1.00 . A A . 58 PRO CD 1 1
1 943 1 1 58 PRO CG C -3.228 9.977 -27.534 1.00 . A A . 58 PRO CG 1 1
1 944 1 1 58 PRO HA H -1.558 8.666 -25.054 1.00 . A A . 58 PRO HA 1 1
1 945 1 1 58 PRO HB2 H -2.036 8.209 -27.684 1.00 . A A . 58 PRO HB2 1 1
1 946 1 1 58 PRO HB3 H -3.304 8.137 -26.453 1.00 . A A . 58 PRO HB3 1 1
1 947 1 1 58 PRO HD2 H -3.186 11.987 -26.818 1.00 . A A . 58 PRO HD2 1 1
1 948 1 1 58 PRO HD3 H -4.258 10.904 -25.909 1.00 . A A . 58 PRO HD3 1 1
1 949 1 1 58 PRO HG2 H -2.624 10.358 -28.345 1.00 . A A . 58 PRO HG2 1 1
1 950 1 1 58 PRO HG3 H -4.217 9.723 -27.889 1.00 . A A . 58 PRO HG3 1 1
1 951 1 1 58 PRO N N -2.193 10.625 -25.540 1.00 . A A . 58 PRO N 1 1
1 952 1 1 58 PRO O O 0.152 10.546 -27.002 1.00 . A A . 58 PRO O 1 1
1 953 1 1 59 LYS C C 2.073 7.348 -28.091 1.00 . A A . 59 LYS C 1 1
1 954 1 1 59 LYS CA C 1.918 8.409 -27.004 1.00 . A A . 59 LYS CA 1 1
1 955 1 1 59 LYS CB C 2.938 8.172 -25.888 1.00 . A A . 59 LYS CB 1 1
1 956 1 1 59 LYS CD C 5.060 9.427 -26.375 1.00 . A A . 59 LYS CD 1 1
1 957 1 1 59 LYS CE C 6.160 8.613 -25.708 1.00 . A A . 59 LYS CE 1 1
1 958 1 1 59 LYS CG C 3.778 9.398 -25.561 1.00 . A A . 59 LYS CG 1 1
1 959 1 1 59 LYS H H 0.219 7.580 -26.054 1.00 . A A . 59 LYS H 1 1
1 960 1 1 59 LYS HA H 2.095 9.381 -27.441 1.00 . A A . 59 LYS HA 1 1
1 961 1 1 59 LYS HB2 H 2.413 7.875 -24.993 1.00 . A A . 59 LYS HB2 1 1
1 962 1 1 59 LYS HB3 H 3.605 7.375 -26.184 1.00 . A A . 59 LYS HB3 1 1
1 963 1 1 59 LYS HD2 H 4.865 9.014 -27.353 1.00 . A A . 59 LYS HD2 1 1
1 964 1 1 59 LYS HD3 H 5.391 10.450 -26.471 1.00 . A A . 59 LYS HD3 1 1
1 965 1 1 59 LYS HE2 H 6.004 8.628 -24.640 1.00 . A A . 59 LYS HE2 1 1
1 966 1 1 59 LYS HE3 H 6.103 7.595 -26.066 1.00 . A A . 59 LYS HE3 1 1
1 967 1 1 59 LYS HG2 H 3.203 10.284 -25.783 1.00 . A A . 59 LYS HG2 1 1
1 968 1 1 59 LYS HG3 H 4.027 9.382 -24.511 1.00 . A A . 59 LYS HG3 1 1
1 969 1 1 59 LYS HZ1 H 7.524 10.186 -25.860 1.00 . A A . 59 LYS HZ1 1 1
1 970 1 1 59 LYS HZ2 H 7.767 8.959 -26.997 1.00 . A A . 59 LYS HZ2 1 1
1 971 1 1 59 LYS HZ3 H 8.220 8.718 -25.386 1.00 . A A . 59 LYS HZ3 1 1
1 972 1 1 59 LYS N N 0.564 8.400 -26.462 1.00 . A A . 59 LYS N 1 1
1 973 1 1 59 LYS NZ N 7.513 9.158 -26.010 1.00 . A A . 59 LYS NZ 1 1
1 974 1 1 59 LYS O O 2.095 7.663 -29.281 1.00 . A A . 59 LYS O 1 1
1 975 1 1 60 ALA C C 1.862 3.674 -27.995 1.00 . A A . 60 ALA C 1 1
1 976 1 1 60 ALA CA C 2.336 4.986 -28.610 1.00 . A A . 60 ALA CA 1 1
1 977 1 1 60 ALA CB C 3.785 4.869 -29.056 1.00 . A A . 60 ALA CB 1 1
1 978 1 1 60 ALA H H 2.159 5.903 -26.711 1.00 . A A . 60 ALA H 1 1
1 979 1 1 60 ALA HA H 1.734 5.200 -29.479 1.00 . A A . 60 ALA HA 1 1
1 980 1 1 60 ALA HB1 H 4.051 5.734 -29.646 1.00 . A A . 60 ALA HB1 1 1
1 981 1 1 60 ALA HB2 H 3.910 3.975 -29.650 1.00 . A A . 60 ALA HB2 1 1
1 982 1 1 60 ALA HB3 H 4.427 4.815 -28.187 1.00 . A A . 60 ALA HB3 1 1
1 983 1 1 60 ALA N N 2.183 6.092 -27.673 1.00 . A A . 60 ALA N 1 1
1 984 1 1 60 ALA O O 0.777 3.184 -28.308 1.00 . A A . 60 ALA O 1 1
1 985 1 1 61 LEU C C 1.396 2.094 -25.291 1.00 . A A . 61 LEU C 1 1
1 986 1 1 61 LEU CA C 2.354 1.857 -26.455 1.00 . A A . 61 LEU CA 1 1
1 987 1 1 61 LEU CB C 3.626 1.171 -25.952 1.00 . A A . 61 LEU CB 1 1
1 988 1 1 61 LEU CD1 C 4.532 0.847 -28.268 1.00 . A A . 61 LEU CD1 1 1
1 989 1 1 61 LEU CD2 C 5.533 -0.407 -26.349 1.00 . A A . 61 LEU CD2 1 1
1 990 1 1 61 LEU CG C 4.255 0.177 -26.931 1.00 . A A . 61 LEU CG 1 1
1 991 1 1 61 LEU H H 3.532 3.555 -26.913 1.00 . A A . 61 LEU H 1 1
1 992 1 1 61 LEU HA H 1.871 1.216 -27.177 1.00 . A A . 61 LEU HA 1 1
1 993 1 1 61 LEU HB2 H 4.357 1.934 -25.728 1.00 . A A . 61 LEU HB2 1 1
1 994 1 1 61 LEU HB3 H 3.391 0.642 -25.041 1.00 . A A . 61 LEU HB3 1 1
1 995 1 1 61 LEU HD11 H 4.750 1.892 -28.107 1.00 . A A . 61 LEU HD11 1 1
1 996 1 1 61 LEU HD12 H 3.665 0.753 -28.905 1.00 . A A . 61 LEU HD12 1 1
1 997 1 1 61 LEU HD13 H 5.379 0.371 -28.741 1.00 . A A . 61 LEU HD13 1 1
1 998 1 1 61 LEU HD21 H 5.303 -1.318 -25.817 1.00 . A A . 61 LEU HD21 1 1
1 999 1 1 61 LEU HD22 H 5.977 0.305 -25.669 1.00 . A A . 61 LEU HD22 1 1
1 1000 1 1 61 LEU HD23 H 6.227 -0.624 -27.147 1.00 . A A . 61 LEU HD23 1 1
1 1001 1 1 61 LEU HG H 3.563 -0.635 -27.102 1.00 . A A . 61 LEU HG 1 1
1 1002 1 1 61 LEU N N 2.684 3.112 -27.118 1.00 . A A . 61 LEU N 1 1
1 1003 1 1 61 LEU O O 1.697 2.855 -24.372 1.00 . A A . 61 LEU O 1 1
1 1004 1 1 62 GLU C C -1.236 3.021 -24.179 1.00 . A A . 62 GLU C 1 1
1 1005 1 1 62 GLU CA C -0.762 1.577 -24.290 1.00 . A A . 62 GLU CA 1 1
1 1006 1 1 62 GLU CB C -0.196 1.108 -22.947 1.00 . A A . 62 GLU CB 1 1
1 1007 1 1 62 GLU CD C 1.131 -1.032 -23.124 1.00 . A A . 62 GLU CD 1 1
1 1008 1 1 62 GLU CG C -0.203 -0.402 -22.777 1.00 . A A . 62 GLU CG 1 1
1 1009 1 1 62 GLU H H 0.059 0.845 -26.098 1.00 . A A . 62 GLU H 1 1
1 1010 1 1 62 GLU HA H -1.604 0.952 -24.551 1.00 . A A . 62 GLU HA 1 1
1 1011 1 1 62 GLU HB2 H 0.823 1.456 -22.859 1.00 . A A . 62 GLU HB2 1 1
1 1012 1 1 62 GLU HB3 H -0.784 1.542 -22.151 1.00 . A A . 62 GLU HB3 1 1
1 1013 1 1 62 GLU HG2 H -0.437 -0.635 -21.749 1.00 . A A . 62 GLU HG2 1 1
1 1014 1 1 62 GLU HG3 H -0.962 -0.820 -23.421 1.00 . A A . 62 GLU HG3 1 1
1 1015 1 1 62 GLU N N 0.241 1.437 -25.338 1.00 . A A . 62 GLU N 1 1
1 1016 1 1 62 GLU O O -0.529 3.949 -24.574 1.00 . A A . 62 GLU O 1 1
1 1017 1 1 62 GLU OE1 O 2.147 -0.654 -22.504 1.00 . A A . 62 GLU OE1 1 1
1 1018 1 1 62 GLU OE2 O 1.161 -1.906 -24.016 1.00 . A A . 62 GLU OE2 1 1
1 1019 1 1 63 GLU C C -3.547 4.745 -22.067 1.00 . A A . 63 GLU C 1 1
1 1020 1 1 63 GLU CA C -3.005 4.540 -23.481 1.00 . A A . 63 GLU CA 1 1
1 1021 1 1 63 GLU CB C -4.121 4.767 -24.502 1.00 . A A . 63 GLU CB 1 1
1 1022 1 1 63 GLU CD C -6.536 4.278 -25.061 1.00 . A A . 63 GLU CD 1 1
1 1023 1 1 63 GLU CG C -5.283 3.795 -24.358 1.00 . A A . 63 GLU CG 1 1
1 1024 1 1 63 GLU H H -2.954 2.428 -23.345 1.00 . A A . 63 GLU H 1 1
1 1025 1 1 63 GLU HA H -2.218 5.257 -23.659 1.00 . A A . 63 GLU HA 1 1
1 1026 1 1 63 GLU HB2 H -4.503 5.769 -24.385 1.00 . A A . 63 GLU HB2 1 1
1 1027 1 1 63 GLU HB3 H -3.712 4.659 -25.496 1.00 . A A . 63 GLU HB3 1 1
1 1028 1 1 63 GLU HG2 H -4.995 2.845 -24.781 1.00 . A A . 63 GLU HG2 1 1
1 1029 1 1 63 GLU HG3 H -5.502 3.669 -23.308 1.00 . A A . 63 GLU HG3 1 1
1 1030 1 1 63 GLU N N -2.437 3.206 -23.642 1.00 . A A . 63 GLU N 1 1
1 1031 1 1 63 GLU O O -4.370 5.629 -21.832 1.00 . A A . 63 GLU O 1 1
1 1032 1 1 63 GLU OE1 O -7.087 5.319 -24.646 1.00 . A A . 63 GLU OE1 1 1
1 1033 1 1 63 GLU OE2 O -6.967 3.615 -26.028 1.00 . A A . 63 GLU OE2 1 1
1 1034 1 1 64 LYS C C -2.610 3.215 -18.822 1.00 . A A . 64 LYS C 1 1
1 1035 1 1 64 LYS CA C -3.521 4.023 -19.742 1.00 . A A . 64 LYS CA 1 1
1 1036 1 1 64 LYS CB C -4.964 3.534 -19.606 1.00 . A A . 64 LYS CB 1 1
1 1037 1 1 64 LYS CD C -7.121 4.598 -18.871 1.00 . A A . 64 LYS CD 1 1
1 1038 1 1 64 LYS CE C -7.869 5.922 -18.850 1.00 . A A . 64 LYS CE 1 1
1 1039 1 1 64 LYS CG C -6.001 4.609 -19.897 1.00 . A A . 64 LYS CG 1 1
1 1040 1 1 64 LYS H H -2.422 3.241 -21.373 1.00 . A A . 64 LYS H 1 1
1 1041 1 1 64 LYS HA H -3.474 5.063 -19.451 1.00 . A A . 64 LYS HA 1 1
1 1042 1 1 64 LYS HB2 H -5.121 2.717 -20.295 1.00 . A A . 64 LYS HB2 1 1
1 1043 1 1 64 LYS HB3 H -5.118 3.178 -18.599 1.00 . A A . 64 LYS HB3 1 1
1 1044 1 1 64 LYS HD2 H -7.815 3.809 -19.117 1.00 . A A . 64 LYS HD2 1 1
1 1045 1 1 64 LYS HD3 H -6.700 4.418 -17.892 1.00 . A A . 64 LYS HD3 1 1
1 1046 1 1 64 LYS HE2 H -7.504 6.514 -18.024 1.00 . A A . 64 LYS HE2 1 1
1 1047 1 1 64 LYS HE3 H -7.678 6.444 -19.777 1.00 . A A . 64 LYS HE3 1 1
1 1048 1 1 64 LYS HG2 H -5.518 5.574 -19.879 1.00 . A A . 64 LYS HG2 1 1
1 1049 1 1 64 LYS HG3 H -6.420 4.433 -20.878 1.00 . A A . 64 LYS HG3 1 1
1 1050 1 1 64 LYS HZ1 H -9.592 5.712 -17.688 1.00 . A A . 64 LYS HZ1 1 1
1 1051 1 1 64 LYS HZ2 H -9.627 4.829 -19.130 1.00 . A A . 64 LYS HZ2 1 1
1 1052 1 1 64 LYS HZ3 H -9.851 6.506 -19.160 1.00 . A A . 64 LYS HZ3 1 1
1 1053 1 1 64 LYS N N -3.080 3.925 -21.129 1.00 . A A . 64 LYS N 1 1
1 1054 1 1 64 LYS NZ N -9.337 5.728 -18.696 1.00 . A A . 64 LYS NZ 1 1
1 1055 1 1 64 LYS O O -1.755 2.461 -19.286 1.00 . A A . 64 LYS O 1 1
1 1056 1 1 65 ILE C C -2.460 1.219 -16.386 1.00 . A A . 65 ILE C 1 1
1 1057 1 1 65 ILE CA C -1.995 2.664 -16.532 1.00 . A A . 65 ILE CA 1 1
1 1058 1 1 65 ILE CB C -2.049 3.351 -15.155 1.00 . A A . 65 ILE CB 1 1
1 1059 1 1 65 ILE CD1 C -3.749 3.426 -13.263 1.00 . A A . 65 ILE CD1 1 1
1 1060 1 1 65 ILE CG1 C -3.502 3.605 -14.744 1.00 . A A . 65 ILE CG1 1 1
1 1061 1 1 65 ILE CG2 C -1.266 4.655 -15.182 1.00 . A A . 65 ILE CG2 1 1
1 1062 1 1 65 ILE H H -3.496 3.993 -17.208 1.00 . A A . 65 ILE H 1 1
1 1063 1 1 65 ILE HA H -0.969 2.669 -16.873 1.00 . A A . 65 ILE HA 1 1
1 1064 1 1 65 ILE HB H -1.588 2.697 -14.432 1.00 . A A . 65 ILE HB 1 1
1 1065 1 1 65 ILE HD11 H -4.325 4.260 -12.890 1.00 . A A . 65 ILE HD11 1 1
1 1066 1 1 65 ILE HD12 H -2.803 3.380 -12.743 1.00 . A A . 65 ILE HD12 1 1
1 1067 1 1 65 ILE HD13 H -4.296 2.510 -13.097 1.00 . A A . 65 ILE HD13 1 1
1 1068 1 1 65 ILE HG12 H -3.770 4.621 -15.005 1.00 . A A . 65 ILE HG12 1 1
1 1069 1 1 65 ILE HG13 H -4.146 2.916 -15.276 1.00 . A A . 65 ILE HG13 1 1
1 1070 1 1 65 ILE HG21 H -0.263 4.479 -14.823 1.00 . A A . 65 ILE HG21 1 1
1 1071 1 1 65 ILE HG22 H -1.753 5.382 -14.548 1.00 . A A . 65 ILE HG22 1 1
1 1072 1 1 65 ILE HG23 H -1.225 5.030 -16.194 1.00 . A A . 65 ILE HG23 1 1
1 1073 1 1 65 ILE N N -2.799 3.379 -17.517 1.00 . A A . 65 ILE N 1 1
1 1074 1 1 65 ILE O O -3.402 0.791 -17.053 1.00 . A A . 65 ILE O 1 1
1 1075 1 1 66 ARG C C -2.048 -1.278 -13.800 1.00 . A A . 66 ARG C 1 1
1 1076 1 1 66 ARG CA C -2.141 -0.925 -15.282 1.00 . A A . 66 ARG CA 1 1
1 1077 1 1 66 ARG CB C -1.221 -1.840 -16.093 1.00 . A A . 66 ARG CB 1 1
1 1078 1 1 66 ARG CD C -0.679 -4.176 -16.846 1.00 . A A . 66 ARG CD 1 1
1 1079 1 1 66 ARG CG C -1.706 -3.278 -16.173 1.00 . A A . 66 ARG CG 1 1
1 1080 1 1 66 ARG CZ C -0.522 -6.476 -17.713 1.00 . A A . 66 ARG CZ 1 1
1 1081 1 1 66 ARG H H -1.051 0.869 -15.010 1.00 . A A . 66 ARG H 1 1
1 1082 1 1 66 ARG HA H -3.158 -1.072 -15.611 1.00 . A A . 66 ARG HA 1 1
1 1083 1 1 66 ARG HB2 H -1.144 -1.453 -17.099 1.00 . A A . 66 ARG HB2 1 1
1 1084 1 1 66 ARG HB3 H -0.240 -1.837 -15.642 1.00 . A A . 66 ARG HB3 1 1
1 1085 1 1 66 ARG HD2 H -0.411 -3.742 -17.797 1.00 . A A . 66 ARG HD2 1 1
1 1086 1 1 66 ARG HD3 H 0.197 -4.233 -16.217 1.00 . A A . 66 ARG HD3 1 1
1 1087 1 1 66 ARG HE H -2.084 -5.732 -16.720 1.00 . A A . 66 ARG HE 1 1
1 1088 1 1 66 ARG HG2 H -1.885 -3.642 -15.172 1.00 . A A . 66 ARG HG2 1 1
1 1089 1 1 66 ARG HG3 H -2.624 -3.307 -16.740 1.00 . A A . 66 ARG HG3 1 1
1 1090 1 1 66 ARG HH11 H 1.102 -5.328 -18.084 1.00 . A A . 66 ARG HH11 1 1
1 1091 1 1 66 ARG HH12 H 1.188 -6.950 -18.682 1.00 . A A . 66 ARG HH12 1 1
1 1092 1 1 66 ARG HH21 H -1.972 -7.868 -17.507 1.00 . A A . 66 ARG HH21 1 1
1 1093 1 1 66 ARG HH22 H -0.557 -8.392 -18.355 1.00 . A A . 66 ARG HH22 1 1
1 1094 1 1 66 ARG N N -1.794 0.472 -15.511 1.00 . A A . 66 ARG N 1 1
1 1095 1 1 66 ARG NE N -1.192 -5.524 -17.070 1.00 . A A . 66 ARG NE 1 1
1 1096 1 1 66 ARG NH1 N 0.690 -6.232 -18.200 1.00 . A A . 66 ARG NH1 1 1
1 1097 1 1 66 ARG NH2 N -1.061 -7.678 -17.871 1.00 . A A . 66 ARG NH2 1 1
1 1098 1 1 66 ARG O O -1.214 -0.739 -13.073 1.00 . A A . 66 ARG O 1 1
1 1099 1 1 67 THR C C -3.671 -3.951 -11.831 1.00 . A A . 67 THR C 1 1
1 1100 1 1 67 THR CA C -2.933 -2.621 -11.969 1.00 . A A . 67 THR CA 1 1
1 1101 1 1 67 THR CB C -3.599 -1.559 -11.092 1.00 . A A . 67 THR CB 1 1
1 1102 1 1 67 THR CG2 C -2.607 -0.671 -10.371 1.00 . A A . 67 THR CG2 1 1
1 1103 1 1 67 THR H H -3.550 -2.582 -13.993 1.00 . A A . 67 THR H 1 1
1 1104 1 1 67 THR HA H -1.913 -2.755 -11.647 1.00 . A A . 67 THR HA 1 1
1 1105 1 1 67 THR HB H -4.206 -2.050 -10.345 1.00 . A A . 67 THR HB 1 1
1 1106 1 1 67 THR HG1 H -4.838 -0.058 -11.303 1.00 . A A . 67 THR HG1 1 1
1 1107 1 1 67 THR HG21 H -1.929 -1.285 -9.794 1.00 . A A . 67 THR HG21 1 1
1 1108 1 1 67 THR HG22 H -3.137 -0.002 -9.710 1.00 . A A . 67 THR HG22 1 1
1 1109 1 1 67 THR HG23 H -2.046 -0.096 -11.093 1.00 . A A . 67 THR HG23 1 1
1 1110 1 1 67 THR N N -2.912 -2.190 -13.362 1.00 . A A . 67 THR N 1 1
1 1111 1 1 67 THR O O -4.856 -4.047 -12.152 1.00 . A A . 67 THR O 1 1
1 1112 1 1 67 THR OG1 O -4.438 -0.722 -11.868 1.00 . A A . 67 THR OG1 1 1
1 1113 1 1 68 THR C C -2.709 -7.170 -10.275 1.00 . A A . 68 THR C 1 1
1 1114 1 1 68 THR CA C -3.563 -6.295 -11.186 1.00 . A A . 68 THR CA 1 1
1 1115 1 1 68 THR CB C -3.740 -6.976 -12.543 1.00 . A A . 68 THR CB 1 1
1 1116 1 1 68 THR CG2 C -4.836 -8.021 -12.549 1.00 . A A . 68 THR CG2 1 1
1 1117 1 1 68 THR H H -2.023 -4.838 -11.119 1.00 . A A . 68 THR H 1 1
1 1118 1 1 68 THR HA H -4.534 -6.163 -10.730 1.00 . A A . 68 THR HA 1 1
1 1119 1 1 68 THR HB H -2.815 -7.467 -12.809 1.00 . A A . 68 THR HB 1 1
1 1120 1 1 68 THR HG1 H -4.123 -6.470 -14.396 1.00 . A A . 68 THR HG1 1 1
1 1121 1 1 68 THR HG21 H -4.841 -8.530 -13.502 1.00 . A A . 68 THR HG21 1 1
1 1122 1 1 68 THR HG22 H -5.790 -7.540 -12.393 1.00 . A A . 68 THR HG22 1 1
1 1123 1 1 68 THR HG23 H -4.656 -8.735 -11.760 1.00 . A A . 68 THR HG23 1 1
1 1124 1 1 68 THR N N -2.966 -4.972 -11.357 1.00 . A A . 68 THR N 1 1
1 1125 1 1 68 THR O O -3.191 -7.695 -9.271 1.00 . A A . 68 THR O 1 1
1 1126 1 1 68 THR OG1 O -4.046 -6.027 -13.548 1.00 . A A . 68 THR OG1 1 1
1 1127 1 1 69 GLU C C 0.265 -7.266 -8.864 1.00 . A A . 69 GLU C 1 1
1 1128 1 1 69 GLU CA C -0.513 -8.134 -9.848 1.00 . A A . 69 GLU CA 1 1
1 1129 1 1 69 GLU CB C 0.457 -8.874 -10.769 1.00 . A A . 69 GLU CB 1 1
1 1130 1 1 69 GLU CD C 2.145 -8.682 -12.640 1.00 . A A . 69 GLU CD 1 1
1 1131 1 1 69 GLU CG C 1.355 -7.947 -11.574 1.00 . A A . 69 GLU CG 1 1
1 1132 1 1 69 GLU H H -1.113 -6.878 -11.442 1.00 . A A . 69 GLU H 1 1
1 1133 1 1 69 GLU HA H -1.093 -8.857 -9.293 1.00 . A A . 69 GLU HA 1 1
1 1134 1 1 69 GLU HB2 H 1.085 -9.517 -10.171 1.00 . A A . 69 GLU HB2 1 1
1 1135 1 1 69 GLU HB3 H -0.109 -9.479 -11.460 1.00 . A A . 69 GLU HB3 1 1
1 1136 1 1 69 GLU HG2 H 0.743 -7.200 -12.054 1.00 . A A . 69 GLU HG2 1 1
1 1137 1 1 69 GLU HG3 H 2.049 -7.464 -10.900 1.00 . A A . 69 GLU HG3 1 1
1 1138 1 1 69 GLU N N -1.438 -7.323 -10.632 1.00 . A A . 69 GLU N 1 1
1 1139 1 1 69 GLU O O 1.403 -7.574 -8.512 1.00 . A A . 69 GLU O 1 1
1 1140 1 1 69 GLU OE1 O 2.778 -9.706 -12.309 1.00 . A A . 69 GLU OE1 1 1
1 1141 1 1 69 GLU OE2 O 2.130 -8.233 -13.806 1.00 . A A . 69 GLU OE2 1 1
1 1142 1 1 70 THR C C 0.750 -5.972 -6.235 1.00 . A A . 70 THR C 1 1
1 1143 1 1 70 THR CA C 0.265 -5.252 -7.491 1.00 . A A . 70 THR CA 1 1
1 1144 1 1 70 THR CB C -0.715 -4.140 -7.105 1.00 . A A . 70 THR CB 1 1
1 1145 1 1 70 THR CG2 C -2.141 -4.622 -6.947 1.00 . A A . 70 THR CG2 1 1
1 1146 1 1 70 THR H H -1.263 -5.986 -8.753 1.00 . A A . 70 THR H 1 1
1 1147 1 1 70 THR HA H 1.117 -4.809 -7.984 1.00 . A A . 70 THR HA 1 1
1 1148 1 1 70 THR HB H -0.706 -3.385 -7.878 1.00 . A A . 70 THR HB 1 1
1 1149 1 1 70 THR HG1 H 0.622 -3.431 -5.862 1.00 . A A . 70 THR HG1 1 1
1 1150 1 1 70 THR HG21 H -2.167 -5.700 -7.013 1.00 . A A . 70 THR HG21 1 1
1 1151 1 1 70 THR HG22 H -2.754 -4.199 -7.729 1.00 . A A . 70 THR HG22 1 1
1 1152 1 1 70 THR HG23 H -2.521 -4.313 -5.985 1.00 . A A . 70 THR HG23 1 1
1 1153 1 1 70 THR N N -0.359 -6.177 -8.430 1.00 . A A . 70 THR N 1 1
1 1154 1 1 70 THR O O -0.030 -6.622 -5.539 1.00 . A A . 70 THR O 1 1
1 1155 1 1 70 THR OG1 O -0.333 -3.534 -5.884 1.00 . A A . 70 THR OG1 1 1
1 1156 1 1 71 GLN C C 2.672 -5.496 -3.597 1.00 . A A . 71 GLN C 1 1
1 1157 1 1 71 GLN CA C 2.634 -6.467 -4.778 1.00 . A A . 71 GLN CA 1 1
1 1158 1 1 71 GLN CB C 4.050 -6.954 -5.095 1.00 . A A . 71 GLN CB 1 1
1 1159 1 1 71 GLN CD C 5.077 -6.209 -7.279 1.00 . A A . 71 GLN CD 1 1
1 1160 1 1 71 GLN CG C 4.906 -5.915 -5.802 1.00 . A A . 71 GLN CG 1 1
1 1161 1 1 71 GLN H H 2.607 -5.303 -6.543 1.00 . A A . 71 GLN H 1 1
1 1162 1 1 71 GLN HA H 2.023 -7.316 -4.510 1.00 . A A . 71 GLN HA 1 1
1 1163 1 1 71 GLN HB2 H 4.540 -7.225 -4.172 1.00 . A A . 71 GLN HB2 1 1
1 1164 1 1 71 GLN HB3 H 3.983 -7.827 -5.728 1.00 . A A . 71 GLN HB3 1 1
1 1165 1 1 71 GLN HE21 H 4.086 -4.550 -7.749 1.00 . A A . 71 GLN HE21 1 1
1 1166 1 1 71 GLN HE22 H 4.645 -5.494 -9.084 1.00 . A A . 71 GLN HE22 1 1
1 1167 1 1 71 GLN HG2 H 4.437 -4.948 -5.696 1.00 . A A . 71 GLN HG2 1 1
1 1168 1 1 71 GLN HG3 H 5.881 -5.896 -5.338 1.00 . A A . 71 GLN HG3 1 1
1 1169 1 1 71 GLN N N 2.040 -5.840 -5.952 1.00 . A A . 71 GLN N 1 1
1 1170 1 1 71 GLN NE2 N 4.548 -5.328 -8.122 1.00 . A A . 71 GLN NE2 1 1
1 1171 1 1 71 GLN O O 2.859 -5.906 -2.451 1.00 . A A . 71 GLN O 1 1
1 1172 1 1 71 GLN OE1 O 5.675 -7.215 -7.659 1.00 . A A . 71 GLN OE1 1 1
1 1173 1 1 72 VAL C C 1.372 -2.210 -2.969 1.00 . A A . 72 VAL C 1 1
1 1174 1 1 72 VAL CA C 2.527 -3.197 -2.828 1.00 . A A . 72 VAL CA 1 1
1 1175 1 1 72 VAL CB C 3.863 -2.424 -2.831 1.00 . A A . 72 VAL CB 1 1
1 1176 1 1 72 VAL CG1 C 5.037 -3.392 -2.794 1.00 . A A . 72 VAL CG1 1 1
1 1177 1 1 72 VAL CG2 C 3.968 -1.505 -4.042 1.00 . A A . 72 VAL CG2 1 1
1 1178 1 1 72 VAL H H 2.362 -3.930 -4.807 1.00 . A A . 72 VAL H 1 1
1 1179 1 1 72 VAL HA H 2.435 -3.707 -1.880 1.00 . A A . 72 VAL HA 1 1
1 1180 1 1 72 VAL HB H 3.904 -1.814 -1.939 1.00 . A A . 72 VAL HB 1 1
1 1181 1 1 72 VAL HG11 H 5.496 -3.439 -3.772 1.00 . A A . 72 VAL HG11 1 1
1 1182 1 1 72 VAL HG12 H 4.684 -4.373 -2.515 1.00 . A A . 72 VAL HG12 1 1
1 1183 1 1 72 VAL HG13 H 5.761 -3.050 -2.072 1.00 . A A . 72 VAL HG13 1 1
1 1184 1 1 72 VAL HG21 H 4.666 -1.923 -4.750 1.00 . A A . 72 VAL HG21 1 1
1 1185 1 1 72 VAL HG22 H 4.314 -0.531 -3.726 1.00 . A A . 72 VAL HG22 1 1
1 1186 1 1 72 VAL HG23 H 2.999 -1.408 -4.509 1.00 . A A . 72 VAL HG23 1 1
1 1187 1 1 72 VAL N N 2.502 -4.206 -3.877 1.00 . A A . 72 VAL N 1 1
1 1188 1 1 72 VAL O O 0.668 -2.198 -3.979 1.00 . A A . 72 VAL O 1 1
1 1189 1 1 73 LEU C C 0.515 0.820 -1.090 1.00 . A A . 73 LEU C 1 1
1 1190 1 1 73 LEU CA C 0.133 -0.375 -1.957 1.00 . A A . 73 LEU CA 1 1
1 1191 1 1 73 LEU CB C -1.183 -0.984 -1.473 1.00 . A A . 73 LEU CB 1 1
1 1192 1 1 73 LEU CD1 C -2.062 -2.774 -2.994 1.00 . A A . 73 LEU CD1 1 1
1 1193 1 1 73 LEU CD2 C -3.598 -0.990 -2.145 1.00 . A A . 73 LEU CD2 1 1
1 1194 1 1 73 LEU CG C -2.179 -1.314 -2.585 1.00 . A A . 73 LEU CG 1 1
1 1195 1 1 73 LEU H H 1.791 -1.432 -1.176 1.00 . A A . 73 LEU H 1 1
1 1196 1 1 73 LEU HA H 0.008 -0.035 -2.974 1.00 . A A . 73 LEU HA 1 1
1 1197 1 1 73 LEU HB2 H -0.960 -1.893 -0.934 1.00 . A A . 73 LEU HB2 1 1
1 1198 1 1 73 LEU HB3 H -1.654 -0.287 -0.795 1.00 . A A . 73 LEU HB3 1 1
1 1199 1 1 73 LEU HD11 H -3.048 -3.187 -3.147 1.00 . A A . 73 LEU HD11 1 1
1 1200 1 1 73 LEU HD12 H -1.557 -3.327 -2.215 1.00 . A A . 73 LEU HD12 1 1
1 1201 1 1 73 LEU HD13 H -1.495 -2.847 -3.911 1.00 . A A . 73 LEU HD13 1 1
1 1202 1 1 73 LEU HD21 H -3.871 -1.626 -1.318 1.00 . A A . 73 LEU HD21 1 1
1 1203 1 1 73 LEU HD22 H -4.278 -1.157 -2.968 1.00 . A A . 73 LEU HD22 1 1
1 1204 1 1 73 LEU HD23 H -3.653 0.044 -1.838 1.00 . A A . 73 LEU HD23 1 1
1 1205 1 1 73 LEU HG H -1.951 -0.709 -3.448 1.00 . A A . 73 LEU HG 1 1
1 1206 1 1 73 LEU N N 1.191 -1.376 -1.950 1.00 . A A . 73 LEU N 1 1
1 1207 1 1 73 LEU O O 0.721 0.684 0.116 1.00 . A A . 73 LEU O 1 1
1 1208 1 1 74 VAL C C -0.163 4.196 -0.935 1.00 . A A . 74 VAL C 1 1
1 1209 1 1 74 VAL CA C 0.995 3.203 -1.001 1.00 . A A . 74 VAL CA 1 1
1 1210 1 1 74 VAL CB C 2.211 3.883 -1.662 1.00 . A A . 74 VAL CB 1 1
1 1211 1 1 74 VAL CG1 C 1.869 4.368 -3.062 1.00 . A A . 74 VAL CG1 1 1
1 1212 1 1 74 VAL CG2 C 2.718 5.028 -0.799 1.00 . A A . 74 VAL CG2 1 1
1 1213 1 1 74 VAL H H 0.454 2.032 -2.679 1.00 . A A . 74 VAL H 1 1
1 1214 1 1 74 VAL HA H 1.270 2.924 0.005 1.00 . A A . 74 VAL HA 1 1
1 1215 1 1 74 VAL HB H 3.000 3.150 -1.743 1.00 . A A . 74 VAL HB 1 1
1 1216 1 1 74 VAL HG11 H 1.264 3.627 -3.563 1.00 . A A . 74 VAL HG11 1 1
1 1217 1 1 74 VAL HG12 H 2.780 4.527 -3.621 1.00 . A A . 74 VAL HG12 1 1
1 1218 1 1 74 VAL HG13 H 1.321 5.297 -2.998 1.00 . A A . 74 VAL HG13 1 1
1 1219 1 1 74 VAL HG21 H 2.305 4.942 0.195 1.00 . A A . 74 VAL HG21 1 1
1 1220 1 1 74 VAL HG22 H 2.414 5.968 -1.235 1.00 . A A . 74 VAL HG22 1 1
1 1221 1 1 74 VAL HG23 H 3.796 4.988 -0.745 1.00 . A A . 74 VAL HG23 1 1
1 1222 1 1 74 VAL N N 0.622 1.989 -1.715 1.00 . A A . 74 VAL N 1 1
1 1223 1 1 74 VAL O O -0.577 4.755 -1.952 1.00 . A A . 74 VAL O 1 1
1 1224 1 1 75 ALA C C -1.451 6.347 1.580 1.00 . A A . 75 ALA C 1 1
1 1225 1 1 75 ALA CA C -1.779 5.348 0.475 1.00 . A A . 75 ALA CA 1 1
1 1226 1 1 75 ALA CB C -3.059 4.593 0.801 1.00 . A A . 75 ALA CB 1 1
1 1227 1 1 75 ALA H H -0.301 3.945 1.044 1.00 . A A . 75 ALA H 1 1
1 1228 1 1 75 ALA HA H -1.933 5.888 -0.449 1.00 . A A . 75 ALA HA 1 1
1 1229 1 1 75 ALA HB1 H -2.921 3.544 0.587 1.00 . A A . 75 ALA HB1 1 1
1 1230 1 1 75 ALA HB2 H -3.868 4.981 0.198 1.00 . A A . 75 ALA HB2 1 1
1 1231 1 1 75 ALA HB3 H -3.296 4.720 1.847 1.00 . A A . 75 ALA HB3 1 1
1 1232 1 1 75 ALA N N -0.677 4.417 0.271 1.00 . A A . 75 ALA N 1 1
1 1233 1 1 75 ALA O O -0.371 6.300 2.172 1.00 . A A . 75 ALA O 1 1
1 1234 1 1 76 SER C C -3.436 8.405 3.752 1.00 . A A . 76 SER C 1 1
1 1235 1 1 76 SER CA C -2.190 8.264 2.885 1.00 . A A . 76 SER CA 1 1
1 1236 1 1 76 SER CB C -1.843 9.611 2.249 1.00 . A A . 76 SER CB 1 1
1 1237 1 1 76 SER H H -3.224 7.243 1.344 1.00 . A A . 76 SER H 1 1
1 1238 1 1 76 SER HA H -1.366 7.947 3.507 1.00 . A A . 76 SER HA 1 1
1 1239 1 1 76 SER HB2 H -2.751 10.100 1.927 1.00 . A A . 76 SER HB2 1 1
1 1240 1 1 76 SER HB3 H -1.338 10.231 2.976 1.00 . A A . 76 SER HB3 1 1
1 1241 1 1 76 SER HG H -0.804 10.299 0.737 1.00 . A A . 76 SER HG 1 1
1 1242 1 1 76 SER N N -2.385 7.252 1.851 1.00 . A A . 76 SER N 1 1
1 1243 1 1 76 SER O O -4.511 7.925 3.396 1.00 . A A . 76 SER O 1 1
1 1244 1 1 76 SER OG O -0.995 9.442 1.126 1.00 . A A . 76 SER OG 1 1
1 1245 1 1 77 ALA C C -4.932 10.696 5.713 1.00 . A A . 77 ALA C 1 1
1 1246 1 1 77 ALA CA C -4.392 9.274 5.816 1.00 . A A . 77 ALA CA 1 1
1 1247 1 1 77 ALA CB C -3.957 8.973 7.243 1.00 . A A . 77 ALA CB 1 1
1 1248 1 1 77 ALA H H -2.399 9.427 5.123 1.00 . A A . 77 ALA H 1 1
1 1249 1 1 77 ALA HA H -5.178 8.581 5.550 1.00 . A A . 77 ALA HA 1 1
1 1250 1 1 77 ALA HB1 H -3.080 8.344 7.226 1.00 . A A . 77 ALA HB1 1 1
1 1251 1 1 77 ALA HB2 H -4.756 8.463 7.762 1.00 . A A . 77 ALA HB2 1 1
1 1252 1 1 77 ALA HB3 H -3.729 9.897 7.752 1.00 . A A . 77 ALA HB3 1 1
1 1253 1 1 77 ALA N N -3.281 9.068 4.895 1.00 . A A . 77 ALA N 1 1
1 1254 1 1 77 ALA O O -4.586 11.437 4.793 1.00 . A A . 77 ALA O 1 1
1 1255 1 1 78 GLN C C -7.249 12.632 5.454 1.00 . A A . 78 GLN C 1 1
1 1256 1 1 78 GLN CA C -6.372 12.407 6.682 1.00 . A A . 78 GLN CA 1 1
1 1257 1 1 78 GLN CB C -5.274 13.473 6.741 1.00 . A A . 78 GLN CB 1 1
1 1258 1 1 78 GLN CD C -4.819 15.907 7.244 1.00 . A A . 78 GLN CD 1 1
1 1259 1 1 78 GLN CG C -5.645 14.681 7.586 1.00 . A A . 78 GLN CG 1 1
1 1260 1 1 78 GLN H H -6.020 10.437 7.371 1.00 . A A . 78 GLN H 1 1
1 1261 1 1 78 GLN HA H -6.986 12.487 7.566 1.00 . A A . 78 GLN HA 1 1
1 1262 1 1 78 GLN HB2 H -4.381 13.030 7.156 1.00 . A A . 78 GLN HB2 1 1
1 1263 1 1 78 GLN HB3 H -5.063 13.813 5.738 1.00 . A A . 78 GLN HB3 1 1
1 1264 1 1 78 GLN HE21 H -5.695 16.934 8.703 1.00 . A A . 78 GLN HE21 1 1
1 1265 1 1 78 GLN HE22 H -4.509 17.793 7.787 1.00 . A A . 78 GLN HE22 1 1
1 1266 1 1 78 GLN HG2 H -6.687 14.911 7.424 1.00 . A A . 78 GLN HG2 1 1
1 1267 1 1 78 GLN HG3 H -5.487 14.438 8.627 1.00 . A A . 78 GLN HG3 1 1
1 1268 1 1 78 GLN N N -5.782 11.072 6.663 1.00 . A A . 78 GLN N 1 1
1 1269 1 1 78 GLN NE2 N -5.028 16.987 7.986 1.00 . A A . 78 GLN NE2 1 1
1 1270 1 1 78 GLN O O -6.814 12.424 4.322 1.00 . A A . 78 GLN O 1 1
1 1271 1 1 78 GLN OE1 O -4.003 15.882 6.323 1.00 . A A . 78 GLN OE1 1 1
1 1272 1 1 79 LYS C C -8.885 14.382 3.653 1.00 . A A . 79 LYS C 1 1
1 1273 1 1 79 LYS CA C -9.423 13.312 4.599 1.00 . A A . 79 LYS CA 1 1
1 1274 1 1 79 LYS CB C -10.781 13.740 5.159 1.00 . A A . 79 LYS CB 1 1
1 1275 1 1 79 LYS CD C -11.360 11.416 5.921 1.00 . A A . 79 LYS CD 1 1
1 1276 1 1 79 LYS CE C -11.815 10.122 5.263 1.00 . A A . 79 LYS CE 1 1
1 1277 1 1 79 LYS CG C -11.825 12.634 5.138 1.00 . A A . 79 LYS CG 1 1
1 1278 1 1 79 LYS H H -8.774 13.208 6.611 1.00 . A A . 79 LYS H 1 1
1 1279 1 1 79 LYS HA H -9.546 12.391 4.048 1.00 . A A . 79 LYS HA 1 1
1 1280 1 1 79 LYS HB2 H -10.651 14.063 6.181 1.00 . A A . 79 LYS HB2 1 1
1 1281 1 1 79 LYS HB3 H -11.157 14.568 4.575 1.00 . A A . 79 LYS HB3 1 1
1 1282 1 1 79 LYS HD2 H -10.282 11.422 5.972 1.00 . A A . 79 LYS HD2 1 1
1 1283 1 1 79 LYS HD3 H -11.770 11.464 6.920 1.00 . A A . 79 LYS HD3 1 1
1 1284 1 1 79 LYS HE2 H -12.597 9.683 5.863 1.00 . A A . 79 LYS HE2 1 1
1 1285 1 1 79 LYS HE3 H -12.199 10.348 4.279 1.00 . A A . 79 LYS HE3 1 1
1 1286 1 1 79 LYS HG2 H -12.738 13.005 5.578 1.00 . A A . 79 LYS HG2 1 1
1 1287 1 1 79 LYS HG3 H -12.008 12.345 4.114 1.00 . A A . 79 LYS HG3 1 1
1 1288 1 1 79 LYS HZ1 H -10.952 8.403 4.448 1.00 . A A . 79 LYS HZ1 1 1
1 1289 1 1 79 LYS HZ2 H -10.505 8.698 6.052 1.00 . A A . 79 LYS HZ2 1 1
1 1290 1 1 79 LYS HZ3 H -9.837 9.625 4.805 1.00 . A A . 79 LYS HZ3 1 1
1 1291 1 1 79 LYS N N -8.485 13.058 5.686 1.00 . A A . 79 LYS N 1 1
1 1292 1 1 79 LYS NZ N -10.699 9.144 5.133 1.00 . A A . 79 LYS NZ 1 1
1 1293 1 1 79 LYS O O -8.242 15.339 4.084 1.00 . A A . 79 LYS O 1 1
1 1294 1 1 80 LYS C C -9.283 14.822 -0.014 1.00 . A A . 80 LYS C 1 1
1 1295 1 1 80 LYS CA C -8.696 15.160 1.355 1.00 . A A . 80 LYS CA 1 1
1 1296 1 1 80 LYS CB C -7.166 15.160 1.285 1.00 . A A . 80 LYS CB 1 1
1 1297 1 1 80 LYS CD C -6.002 17.096 2.390 1.00 . A A . 80 LYS CD 1 1
1 1298 1 1 80 LYS CE C -7.025 17.947 3.125 1.00 . A A . 80 LYS CE 1 1
1 1299 1 1 80 LYS CG C -6.568 16.544 1.090 1.00 . A A . 80 LYS CG 1 1
1 1300 1 1 80 LYS H H -9.670 13.427 2.082 1.00 . A A . 80 LYS H 1 1
1 1301 1 1 80 LYS HA H -9.034 16.143 1.647 1.00 . A A . 80 LYS HA 1 1
1 1302 1 1 80 LYS HB2 H -6.776 14.747 2.202 1.00 . A A . 80 LYS HB2 1 1
1 1303 1 1 80 LYS HB3 H -6.855 14.539 0.458 1.00 . A A . 80 LYS HB3 1 1
1 1304 1 1 80 LYS HD2 H -5.715 16.271 3.024 1.00 . A A . 80 LYS HD2 1 1
1 1305 1 1 80 LYS HD3 H -5.137 17.701 2.167 1.00 . A A . 80 LYS HD3 1 1
1 1306 1 1 80 LYS HE2 H -7.958 17.404 3.175 1.00 . A A . 80 LYS HE2 1 1
1 1307 1 1 80 LYS HE3 H -6.666 18.134 4.126 1.00 . A A . 80 LYS HE3 1 1
1 1308 1 1 80 LYS HG2 H -5.772 16.483 0.362 1.00 . A A . 80 LYS HG2 1 1
1 1309 1 1 80 LYS HG3 H -7.337 17.211 0.731 1.00 . A A . 80 LYS HG3 1 1
1 1310 1 1 80 LYS HZ1 H -7.268 19.115 1.410 1.00 . A A . 80 LYS HZ1 1 1
1 1311 1 1 80 LYS HZ2 H -6.507 19.921 2.687 1.00 . A A . 80 LYS HZ2 1 1
1 1312 1 1 80 LYS HZ3 H -8.175 19.647 2.737 1.00 . A A . 80 LYS HZ3 1 1
1 1313 1 1 80 LYS N N -9.153 14.210 2.362 1.00 . A A . 80 LYS N 1 1
1 1314 1 1 80 LYS NZ N -7.260 19.248 2.442 1.00 . A A . 80 LYS NZ 1 1
1 1315 1 1 80 LYS O O -10.230 14.044 -0.116 1.00 . A A . 80 LYS O 1 1
1 1316 1 1 81 LEU C C -8.347 14.097 -3.108 1.00 . A A . 81 LEU C 1 1
1 1317 1 1 81 LEU CA C -9.184 15.172 -2.420 1.00 . A A . 81 LEU CA 1 1
1 1318 1 1 81 LEU CB C -9.138 16.468 -3.234 1.00 . A A . 81 LEU CB 1 1
1 1319 1 1 81 LEU CD1 C -8.403 18.433 -1.863 1.00 . A A . 81 LEU CD1 1 1
1 1320 1 1 81 LEU CD2 C -10.351 18.653 -3.416 1.00 . A A . 81 LEU CD2 1 1
1 1321 1 1 81 LEU CG C -9.595 17.720 -2.483 1.00 . A A . 81 LEU CG 1 1
1 1322 1 1 81 LEU H H -7.963 16.024 -0.915 1.00 . A A . 81 LEU H 1 1
1 1323 1 1 81 LEU HA H -10.207 14.832 -2.361 1.00 . A A . 81 LEU HA 1 1
1 1324 1 1 81 LEU HB2 H -8.122 16.622 -3.566 1.00 . A A . 81 LEU HB2 1 1
1 1325 1 1 81 LEU HB3 H -9.768 16.345 -4.101 1.00 . A A . 81 LEU HB3 1 1
1 1326 1 1 81 LEU HD11 H -8.590 19.497 -1.843 1.00 . A A . 81 LEU HD11 1 1
1 1327 1 1 81 LEU HD12 H -7.519 18.234 -2.450 1.00 . A A . 81 LEU HD12 1 1
1 1328 1 1 81 LEU HD13 H -8.254 18.076 -0.855 1.00 . A A . 81 LEU HD13 1 1
1 1329 1 1 81 LEU HD21 H -10.021 18.492 -4.432 1.00 . A A . 81 LEU HD21 1 1
1 1330 1 1 81 LEU HD22 H -10.159 19.679 -3.133 1.00 . A A . 81 LEU HD22 1 1
1 1331 1 1 81 LEU HD23 H -11.410 18.454 -3.344 1.00 . A A . 81 LEU HD23 1 1
1 1332 1 1 81 LEU HG H -10.263 17.430 -1.684 1.00 . A A . 81 LEU HG 1 1
1 1333 1 1 81 LEU N N -8.715 15.414 -1.060 1.00 . A A . 81 LEU N 1 1
1 1334 1 1 81 LEU O O -8.268 14.050 -4.336 1.00 . A A . 81 LEU O 1 1
1 1335 1 1 82 LEU C C -5.769 12.711 -3.721 1.00 . A A . 82 LEU C 1 1
1 1336 1 1 82 LEU CA C -6.892 12.160 -2.845 1.00 . A A . 82 LEU CA 1 1
1 1337 1 1 82 LEU CB C -7.749 11.183 -3.653 1.00 . A A . 82 LEU CB 1 1
1 1338 1 1 82 LEU CD1 C -7.589 8.799 -2.893 1.00 . A A . 82 LEU CD1 1 1
1 1339 1 1 82 LEU CD2 C -7.405 9.346 -5.325 1.00 . A A . 82 LEU CD2 1 1
1 1340 1 1 82 LEU CG C -7.105 9.818 -3.911 1.00 . A A . 82 LEU CG 1 1
1 1341 1 1 82 LEU H H -7.822 13.321 -1.340 1.00 . A A . 82 LEU H 1 1
1 1342 1 1 82 LEU HA H -6.454 11.634 -2.009 1.00 . A A . 82 LEU HA 1 1
1 1343 1 1 82 LEU HB2 H -8.676 11.026 -3.120 1.00 . A A . 82 LEU HB2 1 1
1 1344 1 1 82 LEU HB3 H -7.972 11.637 -4.606 1.00 . A A . 82 LEU HB3 1 1
1 1345 1 1 82 LEU HD11 H -6.774 8.144 -2.622 1.00 . A A . 82 LEU HD11 1 1
1 1346 1 1 82 LEU HD12 H -8.391 8.214 -3.322 1.00 . A A . 82 LEU HD12 1 1
1 1347 1 1 82 LEU HD13 H -7.949 9.310 -2.013 1.00 . A A . 82 LEU HD13 1 1
1 1348 1 1 82 LEU HD21 H -8.459 9.463 -5.529 1.00 . A A . 82 LEU HD21 1 1
1 1349 1 1 82 LEU HD22 H -7.133 8.306 -5.423 1.00 . A A . 82 LEU HD22 1 1
1 1350 1 1 82 LEU HD23 H -6.836 9.934 -6.031 1.00 . A A . 82 LEU HD23 1 1
1 1351 1 1 82 LEU HG H -6.033 9.908 -3.809 1.00 . A A . 82 LEU HG 1 1
1 1352 1 1 82 LEU N N -7.722 13.235 -2.310 1.00 . A A . 82 LEU N 1 1
1 1353 1 1 82 LEU O O -5.218 11.995 -4.556 1.00 . A A . 82 LEU O 1 1
1 1354 1 1 83 GLU C C -3.003 14.088 -3.892 1.00 . A A . 83 GLU C 1 1
1 1355 1 1 83 GLU CA C -4.373 14.617 -4.305 1.00 . A A . 83 GLU CA 1 1
1 1356 1 1 83 GLU CB C -4.422 16.138 -4.139 1.00 . A A . 83 GLU CB 1 1
1 1357 1 1 83 GLU CD C -2.994 17.073 -2.276 1.00 . A A . 83 GLU CD 1 1
1 1358 1 1 83 GLU CG C -4.374 16.600 -2.691 1.00 . A A . 83 GLU CG 1 1
1 1359 1 1 83 GLU H H -5.906 14.506 -2.848 1.00 . A A . 83 GLU H 1 1
1 1360 1 1 83 GLU HA H -4.538 14.374 -5.345 1.00 . A A . 83 GLU HA 1 1
1 1361 1 1 83 GLU HB2 H -3.580 16.571 -4.659 1.00 . A A . 83 GLU HB2 1 1
1 1362 1 1 83 GLU HB3 H -5.336 16.507 -4.581 1.00 . A A . 83 GLU HB3 1 1
1 1363 1 1 83 GLU HG2 H -5.070 17.414 -2.563 1.00 . A A . 83 GLU HG2 1 1
1 1364 1 1 83 GLU HG3 H -4.663 15.779 -2.053 1.00 . A A . 83 GLU HG3 1 1
1 1365 1 1 83 GLU N N -5.433 13.983 -3.527 1.00 . A A . 83 GLU N 1 1
1 1366 1 1 83 GLU O O -2.165 13.780 -4.740 1.00 . A A . 83 GLU O 1 1
1 1367 1 1 83 GLU OE1 O -2.000 16.449 -2.700 1.00 . A A . 83 GLU OE1 1 1
1 1368 1 1 83 GLU OE2 O -2.910 18.068 -1.527 1.00 . A A . 83 GLU OE2 1 1
1 1369 1 1 84 GLU C C -1.368 11.993 -2.341 1.00 . A A . 84 GLU C 1 1
1 1370 1 1 84 GLU CA C -1.517 13.485 -2.065 1.00 . A A . 84 GLU CA 1 1
1 1371 1 1 84 GLU CB C -1.419 13.754 -0.562 1.00 . A A . 84 GLU CB 1 1
1 1372 1 1 84 GLU CD C 1.100 13.582 -0.547 1.00 . A A . 84 GLU CD 1 1
1 1373 1 1 84 GLU CG C -0.110 14.403 -0.146 1.00 . A A . 84 GLU CG 1 1
1 1374 1 1 84 GLU H H -3.491 14.238 -1.960 1.00 . A A . 84 GLU H 1 1
1 1375 1 1 84 GLU HA H -0.722 14.014 -2.569 1.00 . A A . 84 GLU HA 1 1
1 1376 1 1 84 GLU HB2 H -2.228 14.408 -0.272 1.00 . A A . 84 GLU HB2 1 1
1 1377 1 1 84 GLU HB3 H -1.517 12.818 -0.033 1.00 . A A . 84 GLU HB3 1 1
1 1378 1 1 84 GLU HG2 H -0.038 15.374 -0.613 1.00 . A A . 84 GLU HG2 1 1
1 1379 1 1 84 GLU HG3 H -0.108 14.520 0.928 1.00 . A A . 84 GLU HG3 1 1
1 1380 1 1 84 GLU N N -2.784 13.981 -2.586 1.00 . A A . 84 GLU N 1 1
1 1381 1 1 84 GLU O O -0.286 11.519 -2.685 1.00 . A A . 84 GLU O 1 1
1 1382 1 1 84 GLU OE1 O 1.271 12.470 -0.002 1.00 . A A . 84 GLU OE1 1 1
1 1383 1 1 84 GLU OE2 O 1.877 14.049 -1.404 1.00 . A A . 84 GLU OE2 1 1
1 1384 1 1 85 ARG C C -2.206 9.515 -3.896 1.00 . A A . 85 ARG C 1 1
1 1385 1 1 85 ARG CA C -2.461 9.820 -2.426 1.00 . A A . 85 ARG CA 1 1
1 1386 1 1 85 ARG CB C -3.792 9.207 -1.988 1.00 . A A . 85 ARG CB 1 1
1 1387 1 1 85 ARG CD C -4.972 9.601 0.198 1.00 . A A . 85 ARG CD 1 1
1 1388 1 1 85 ARG CG C -3.847 8.862 -0.509 1.00 . A A . 85 ARG CG 1 1
1 1389 1 1 85 ARG CZ C -7.403 9.383 0.531 1.00 . A A . 85 ARG CZ 1 1
1 1390 1 1 85 ARG H H -3.299 11.695 -1.917 1.00 . A A . 85 ARG H 1 1
1 1391 1 1 85 ARG HA H -1.665 9.390 -1.837 1.00 . A A . 85 ARG HA 1 1
1 1392 1 1 85 ARG HB2 H -4.585 9.906 -2.205 1.00 . A A . 85 ARG HB2 1 1
1 1393 1 1 85 ARG HB3 H -3.960 8.302 -2.554 1.00 . A A . 85 ARG HB3 1 1
1 1394 1 1 85 ARG HD2 H -4.765 9.617 1.258 1.00 . A A . 85 ARG HD2 1 1
1 1395 1 1 85 ARG HD3 H -5.011 10.613 -0.176 1.00 . A A . 85 ARG HD3 1 1
1 1396 1 1 85 ARG HE H -6.293 8.183 -0.613 1.00 . A A . 85 ARG HE 1 1
1 1397 1 1 85 ARG HG2 H -4.006 7.800 -0.402 1.00 . A A . 85 ARG HG2 1 1
1 1398 1 1 85 ARG HG3 H -2.906 9.133 -0.051 1.00 . A A . 85 ARG HG3 1 1
1 1399 1 1 85 ARG HH11 H -6.555 10.920 1.534 1.00 . A A . 85 ARG HH11 1 1
1 1400 1 1 85 ARG HH12 H -8.264 10.747 1.751 1.00 . A A . 85 ARG HH12 1 1
1 1401 1 1 85 ARG HH21 H -8.541 7.953 -0.330 1.00 . A A . 85 ARG HH21 1 1
1 1402 1 1 85 ARG HH22 H -9.393 9.061 0.693 1.00 . A A . 85 ARG HH22 1 1
1 1403 1 1 85 ARG N N -2.464 11.259 -2.190 1.00 . A A . 85 ARG N 1 1
1 1404 1 1 85 ARG NE N -6.268 8.964 -0.023 1.00 . A A . 85 ARG NE 1 1
1 1405 1 1 85 ARG NH1 N -7.407 10.437 1.338 1.00 . A A . 85 ARG NH1 1 1
1 1406 1 1 85 ARG NH2 N -8.539 8.747 0.277 1.00 . A A . 85 ARG NH2 1 1
1 1407 1 1 85 ARG O O -1.585 8.505 -4.232 1.00 . A A . 85 ARG O 1 1
1 1408 1 1 86 LEU C C -1.095 10.580 -6.638 1.00 . A A . 86 LEU C 1 1
1 1409 1 1 86 LEU CA C -2.514 10.214 -6.207 1.00 . A A . 86 LEU CA 1 1
1 1410 1 1 86 LEU CB C -3.525 11.066 -6.977 1.00 . A A . 86 LEU CB 1 1
1 1411 1 1 86 LEU CD1 C -4.778 9.401 -8.372 1.00 . A A . 86 LEU CD1 1 1
1 1412 1 1 86 LEU CD2 C -4.408 11.721 -9.230 1.00 . A A . 86 LEU CD2 1 1
1 1413 1 1 86 LEU CG C -3.826 10.587 -8.398 1.00 . A A . 86 LEU CG 1 1
1 1414 1 1 86 LEU H H -3.174 11.177 -4.443 1.00 . A A . 86 LEU H 1 1
1 1415 1 1 86 LEU HA H -2.689 9.175 -6.435 1.00 . A A . 86 LEU HA 1 1
1 1416 1 1 86 LEU HB2 H -4.451 11.076 -6.419 1.00 . A A . 86 LEU HB2 1 1
1 1417 1 1 86 LEU HB3 H -3.147 12.075 -7.034 1.00 . A A . 86 LEU HB3 1 1
1 1418 1 1 86 LEU HD11 H -5.326 9.358 -9.302 1.00 . A A . 86 LEU HD11 1 1
1 1419 1 1 86 LEU HD12 H -5.470 9.513 -7.551 1.00 . A A . 86 LEU HD12 1 1
1 1420 1 1 86 LEU HD13 H -4.215 8.489 -8.245 1.00 . A A . 86 LEU HD13 1 1
1 1421 1 1 86 LEU HD21 H -4.038 11.649 -10.243 1.00 . A A . 86 LEU HD21 1 1
1 1422 1 1 86 LEU HD22 H -4.110 12.668 -8.805 1.00 . A A . 86 LEU HD22 1 1
1 1423 1 1 86 LEU HD23 H -5.484 11.649 -9.235 1.00 . A A . 86 LEU HD23 1 1
1 1424 1 1 86 LEU HG H -2.906 10.266 -8.865 1.00 . A A . 86 LEU HG 1 1
1 1425 1 1 86 LEU N N -2.688 10.392 -4.771 1.00 . A A . 86 LEU N 1 1
1 1426 1 1 86 LEU O O -0.556 10.002 -7.582 1.00 . A A . 86 LEU O 1 1
1 1427 1 1 87 LYS C C 1.883 10.907 -5.928 1.00 . A A . 87 LYS C 1 1
1 1428 1 1 87 LYS CA C 0.856 11.984 -6.267 1.00 . A A . 87 LYS CA 1 1
1 1429 1 1 87 LYS CB C 1.188 13.272 -5.512 1.00 . A A . 87 LYS CB 1 1
1 1430 1 1 87 LYS CD C 3.313 14.485 -4.933 1.00 . A A . 87 LYS CD 1 1
1 1431 1 1 87 LYS CE C 2.677 15.626 -4.158 1.00 . A A . 87 LYS CE 1 1
1 1432 1 1 87 LYS CG C 2.407 13.999 -6.054 1.00 . A A . 87 LYS CG 1 1
1 1433 1 1 87 LYS H H -0.978 11.972 -5.205 1.00 . A A . 87 LYS H 1 1
1 1434 1 1 87 LYS HA H 0.896 12.181 -7.328 1.00 . A A . 87 LYS HA 1 1
1 1435 1 1 87 LYS HB2 H 0.341 13.940 -5.572 1.00 . A A . 87 LYS HB2 1 1
1 1436 1 1 87 LYS HB3 H 1.370 13.030 -4.474 1.00 . A A . 87 LYS HB3 1 1
1 1437 1 1 87 LYS HD2 H 3.503 13.665 -4.256 1.00 . A A . 87 LYS HD2 1 1
1 1438 1 1 87 LYS HD3 H 4.246 14.825 -5.359 1.00 . A A . 87 LYS HD3 1 1
1 1439 1 1 87 LYS HE2 H 1.960 16.123 -4.796 1.00 . A A . 87 LYS HE2 1 1
1 1440 1 1 87 LYS HE3 H 2.169 15.220 -3.296 1.00 . A A . 87 LYS HE3 1 1
1 1441 1 1 87 LYS HG2 H 2.965 13.324 -6.686 1.00 . A A . 87 LYS HG2 1 1
1 1442 1 1 87 LYS HG3 H 2.079 14.850 -6.634 1.00 . A A . 87 LYS HG3 1 1
1 1443 1 1 87 LYS HZ1 H 4.413 16.150 -3.122 1.00 . A A . 87 LYS HZ1 1 1
1 1444 1 1 87 LYS HZ2 H 3.231 17.361 -3.135 1.00 . A A . 87 LYS HZ2 1 1
1 1445 1 1 87 LYS HZ3 H 4.150 17.061 -4.524 1.00 . A A . 87 LYS HZ3 1 1
1 1446 1 1 87 LYS N N -0.497 11.543 -5.945 1.00 . A A . 87 LYS N 1 1
1 1447 1 1 87 LYS NZ N 3.688 16.619 -3.703 1.00 . A A . 87 LYS NZ 1 1
1 1448 1 1 87 LYS O O 2.680 10.505 -6.780 1.00 . A A . 87 LYS O 1 1
1 1449 1 1 88 LEU C C 2.534 8.095 -4.969 1.00 . A A . 88 LEU C 1 1
1 1450 1 1 88 LEU CA C 2.798 9.409 -4.245 1.00 . A A . 88 LEU CA 1 1
1 1451 1 1 88 LEU CB C 2.708 9.202 -2.733 1.00 . A A . 88 LEU CB 1 1
1 1452 1 1 88 LEU CD1 C 4.850 7.893 -2.743 1.00 . A A . 88 LEU CD1 1 1
1 1453 1 1 88 LEU CD2 C 4.844 10.272 -1.969 1.00 . A A . 88 LEU CD2 1 1
1 1454 1 1 88 LEU CG C 4.052 8.974 -2.032 1.00 . A A . 88 LEU CG 1 1
1 1455 1 1 88 LEU H H 1.207 10.794 -4.048 1.00 . A A . 88 LEU H 1 1
1 1456 1 1 88 LEU HA H 3.794 9.745 -4.493 1.00 . A A . 88 LEU HA 1 1
1 1457 1 1 88 LEU HB2 H 2.241 10.075 -2.298 1.00 . A A . 88 LEU HB2 1 1
1 1458 1 1 88 LEU HB3 H 2.078 8.346 -2.543 1.00 . A A . 88 LEU HB3 1 1
1 1459 1 1 88 LEU HD11 H 4.257 6.992 -2.810 1.00 . A A . 88 LEU HD11 1 1
1 1460 1 1 88 LEU HD12 H 5.754 7.688 -2.188 1.00 . A A . 88 LEU HD12 1 1
1 1461 1 1 88 LEU HD13 H 5.107 8.229 -3.737 1.00 . A A . 88 LEU HD13 1 1
1 1462 1 1 88 LEU HD21 H 5.282 10.377 -0.987 1.00 . A A . 88 LEU HD21 1 1
1 1463 1 1 88 LEU HD22 H 4.187 11.107 -2.160 1.00 . A A . 88 LEU HD22 1 1
1 1464 1 1 88 LEU HD23 H 5.628 10.251 -2.711 1.00 . A A . 88 LEU HD23 1 1
1 1465 1 1 88 LEU HG H 3.870 8.643 -1.021 1.00 . A A . 88 LEU HG 1 1
1 1466 1 1 88 LEU N N 1.863 10.438 -4.684 1.00 . A A . 88 LEU N 1 1
1 1467 1 1 88 LEU O O 3.457 7.469 -5.492 1.00 . A A . 88 LEU O 1 1
1 1468 1 1 89 VAL C C 1.361 6.471 -7.132 1.00 . A A . 89 VAL C 1 1
1 1469 1 1 89 VAL CA C 0.900 6.443 -5.678 1.00 . A A . 89 VAL CA 1 1
1 1470 1 1 89 VAL CB C -0.622 6.189 -5.622 1.00 . A A . 89 VAL CB 1 1
1 1471 1 1 89 VAL CG1 C -1.369 7.121 -6.563 1.00 . A A . 89 VAL CG1 1 1
1 1472 1 1 89 VAL CG2 C -0.931 4.735 -5.947 1.00 . A A . 89 VAL CG2 1 1
1 1473 1 1 89 VAL H H 0.574 8.222 -4.577 1.00 . A A . 89 VAL H 1 1
1 1474 1 1 89 VAL HA H 1.399 5.629 -5.172 1.00 . A A . 89 VAL HA 1 1
1 1475 1 1 89 VAL HB H -0.960 6.387 -4.615 1.00 . A A . 89 VAL HB 1 1
1 1476 1 1 89 VAL HG11 H -1.233 6.789 -7.583 1.00 . A A . 89 VAL HG11 1 1
1 1477 1 1 89 VAL HG12 H -0.983 8.123 -6.458 1.00 . A A . 89 VAL HG12 1 1
1 1478 1 1 89 VAL HG13 H -2.422 7.112 -6.320 1.00 . A A . 89 VAL HG13 1 1
1 1479 1 1 89 VAL HG21 H -1.224 4.652 -6.983 1.00 . A A . 89 VAL HG21 1 1
1 1480 1 1 89 VAL HG22 H -1.736 4.389 -5.317 1.00 . A A . 89 VAL HG22 1 1
1 1481 1 1 89 VAL HG23 H -0.053 4.133 -5.771 1.00 . A A . 89 VAL HG23 1 1
1 1482 1 1 89 VAL N N 1.270 7.680 -5.006 1.00 . A A . 89 VAL N 1 1
1 1483 1 1 89 VAL O O 1.777 5.456 -7.681 1.00 . A A . 89 VAL O 1 1
1 1484 1 1 90 SER C C 3.188 7.492 -9.279 1.00 . A A . 90 SER C 1 1
1 1485 1 1 90 SER CA C 1.706 7.815 -9.127 1.00 . A A . 90 SER CA 1 1
1 1486 1 1 90 SER CB C 1.431 9.242 -9.598 1.00 . A A . 90 SER CB 1 1
1 1487 1 1 90 SER H H 0.952 8.425 -7.248 1.00 . A A . 90 SER H 1 1
1 1488 1 1 90 SER HA H 1.135 7.127 -9.732 1.00 . A A . 90 SER HA 1 1
1 1489 1 1 90 SER HB2 H 0.372 9.440 -9.539 1.00 . A A . 90 SER HB2 1 1
1 1490 1 1 90 SER HB3 H 1.962 9.935 -8.964 1.00 . A A . 90 SER HB3 1 1
1 1491 1 1 90 SER HG H 1.165 9.877 -11.432 1.00 . A A . 90 SER HG 1 1
1 1492 1 1 90 SER N N 1.288 7.648 -7.742 1.00 . A A . 90 SER N 1 1
1 1493 1 1 90 SER O O 3.569 6.656 -10.096 1.00 . A A . 90 SER O 1 1
1 1494 1 1 90 SER OG O 1.855 9.430 -10.936 1.00 . A A . 90 SER OG 1 1
1 1495 1 1 91 GLU C C 5.792 6.464 -8.239 1.00 . A A . 91 GLU C 1 1
1 1496 1 1 91 GLU CA C 5.465 7.928 -8.532 1.00 . A A . 91 GLU CA 1 1
1 1497 1 1 91 GLU CB C 6.180 8.834 -7.530 1.00 . A A . 91 GLU CB 1 1
1 1498 1 1 91 GLU CD C 6.825 11.180 -8.214 1.00 . A A . 91 GLU CD 1 1
1 1499 1 1 91 GLU CG C 5.753 10.290 -7.614 1.00 . A A . 91 GLU CG 1 1
1 1500 1 1 91 GLU H H 3.661 8.810 -7.846 1.00 . A A . 91 GLU H 1 1
1 1501 1 1 91 GLU HA H 5.806 8.166 -9.528 1.00 . A A . 91 GLU HA 1 1
1 1502 1 1 91 GLU HB2 H 5.976 8.478 -6.529 1.00 . A A . 91 GLU HB2 1 1
1 1503 1 1 91 GLU HB3 H 7.244 8.781 -7.708 1.00 . A A . 91 GLU HB3 1 1
1 1504 1 1 91 GLU HG2 H 4.867 10.356 -8.227 1.00 . A A . 91 GLU HG2 1 1
1 1505 1 1 91 GLU HG3 H 5.527 10.644 -6.619 1.00 . A A . 91 GLU HG3 1 1
1 1506 1 1 91 GLU N N 4.024 8.155 -8.484 1.00 . A A . 91 GLU N 1 1
1 1507 1 1 91 GLU O O 6.513 5.814 -8.994 1.00 . A A . 91 GLU O 1 1
1 1508 1 1 91 GLU OE1 O 7.955 11.188 -7.684 1.00 . A A . 91 GLU OE1 1 1
1 1509 1 1 91 GLU OE2 O 6.532 11.869 -9.213 1.00 . A A . 91 GLU OE2 1 1
1 1510 1 1 92 LEU C C 4.923 3.610 -7.787 1.00 . A A . 92 LEU C 1 1
1 1511 1 1 92 LEU CA C 5.463 4.570 -6.736 1.00 . A A . 92 LEU CA 1 1
1 1512 1 1 92 LEU CB C 4.780 4.306 -5.391 1.00 . A A . 92 LEU CB 1 1
1 1513 1 1 92 LEU CD1 C 6.364 4.993 -3.574 1.00 . A A . 92 LEU CD1 1 1
1 1514 1 1 92 LEU CD2 C 4.921 2.968 -3.276 1.00 . A A . 92 LEU CD2 1 1
1 1515 1 1 92 LEU CG C 5.702 3.814 -4.273 1.00 . A A . 92 LEU CG 1 1
1 1516 1 1 92 LEU H H 4.676 6.528 -6.583 1.00 . A A . 92 LEU H 1 1
1 1517 1 1 92 LEU HA H 6.526 4.406 -6.629 1.00 . A A . 92 LEU HA 1 1
1 1518 1 1 92 LEU HB2 H 4.314 5.225 -5.065 1.00 . A A . 92 LEU HB2 1 1
1 1519 1 1 92 LEU HB3 H 4.009 3.566 -5.540 1.00 . A A . 92 LEU HB3 1 1
1 1520 1 1 92 LEU HD11 H 6.731 5.689 -4.314 1.00 . A A . 92 LEU HD11 1 1
1 1521 1 1 92 LEU HD12 H 7.188 4.637 -2.974 1.00 . A A . 92 LEU HD12 1 1
1 1522 1 1 92 LEU HD13 H 5.642 5.487 -2.941 1.00 . A A . 92 LEU HD13 1 1
1 1523 1 1 92 LEU HD21 H 3.890 2.896 -3.591 1.00 . A A . 92 LEU HD21 1 1
1 1524 1 1 92 LEU HD22 H 4.967 3.426 -2.298 1.00 . A A . 92 LEU HD22 1 1
1 1525 1 1 92 LEU HD23 H 5.352 1.979 -3.228 1.00 . A A . 92 LEU HD23 1 1
1 1526 1 1 92 LEU HG H 6.480 3.199 -4.701 1.00 . A A . 92 LEU HG 1 1
1 1527 1 1 92 LEU N N 5.247 5.956 -7.139 1.00 . A A . 92 LEU N 1 1
1 1528 1 1 92 LEU O O 5.672 2.845 -8.394 1.00 . A A . 92 LEU O 1 1
1 1529 1 1 93 GLN C C 3.564 2.882 -10.337 1.00 . A A . 93 GLN C 1 1
1 1530 1 1 93 GLN CA C 2.955 2.772 -8.940 1.00 . A A . 93 GLN CA 1 1
1 1531 1 1 93 GLN CB C 1.462 3.102 -9.012 1.00 . A A . 93 GLN CB 1 1
1 1532 1 1 93 GLN CD C 0.383 2.807 -11.277 1.00 . A A . 93 GLN CD 1 1
1 1533 1 1 93 GLN CG C 0.678 2.177 -9.930 1.00 . A A . 93 GLN CG 1 1
1 1534 1 1 93 GLN H H 3.071 4.272 -7.456 1.00 . A A . 93 GLN H 1 1
1 1535 1 1 93 GLN HA H 3.063 1.761 -8.591 1.00 . A A . 93 GLN HA 1 1
1 1536 1 1 93 GLN HB2 H 1.041 3.032 -8.021 1.00 . A A . 93 GLN HB2 1 1
1 1537 1 1 93 GLN HB3 H 1.346 4.112 -9.374 1.00 . A A . 93 GLN HB3 1 1
1 1538 1 1 93 GLN HE21 H 0.251 1.009 -12.116 1.00 . A A . 93 GLN HE21 1 1
1 1539 1 1 93 GLN HE22 H 0.001 2.351 -13.175 1.00 . A A . 93 GLN HE22 1 1
1 1540 1 1 93 GLN HG2 H 1.253 1.276 -10.088 1.00 . A A . 93 GLN HG2 1 1
1 1541 1 1 93 GLN HG3 H -0.257 1.927 -9.453 1.00 . A A . 93 GLN HG3 1 1
1 1542 1 1 93 GLN N N 3.613 3.647 -7.981 1.00 . A A . 93 GLN N 1 1
1 1543 1 1 93 GLN NE2 N 0.193 1.971 -12.292 1.00 . A A . 93 GLN NE2 1 1
1 1544 1 1 93 GLN O O 3.838 1.874 -10.984 1.00 . A A . 93 GLN O 1 1
1 1545 1 1 93 GLN OE1 O 0.329 4.030 -11.405 1.00 . A A . 93 GLN OE1 1 1
1 1546 1 1 94 ASP C C 5.770 4.135 -12.308 1.00 . A A . 94 ASP C 1 1
1 1547 1 1 94 ASP CA C 4.258 4.345 -12.154 1.00 . A A . 94 ASP CA 1 1
1 1548 1 1 94 ASP CB C 3.899 5.760 -12.611 1.00 . A A . 94 ASP CB 1 1
1 1549 1 1 94 ASP CG C 4.067 5.946 -14.106 1.00 . A A . 94 ASP CG 1 1
1 1550 1 1 94 ASP H H 3.464 4.876 -10.263 1.00 . A A . 94 ASP H 1 1
1 1551 1 1 94 ASP HA H 3.759 3.652 -12.812 1.00 . A A . 94 ASP HA 1 1
1 1552 1 1 94 ASP HB2 H 2.871 5.964 -12.354 1.00 . A A . 94 ASP HB2 1 1
1 1553 1 1 94 ASP HB3 H 4.539 6.468 -12.105 1.00 . A A . 94 ASP HB3 1 1
1 1554 1 1 94 ASP N N 3.732 4.111 -10.812 1.00 . A A . 94 ASP N 1 1
1 1555 1 1 94 ASP O O 6.200 3.500 -13.271 1.00 . A A . 94 ASP O 1 1
1 1556 1 1 94 ASP OD1 O 3.308 5.316 -14.871 1.00 . A A . 94 ASP OD1 1 1
1 1557 1 1 94 ASP OD2 O 4.959 6.721 -14.512 1.00 . A A . 94 ASP OD2 1 1
1 1558 1 1 95 ALA C C 8.654 3.333 -11.017 1.00 . A A . 95 ALA C 1 1
1 1559 1 1 95 ALA CA C 8.040 4.601 -11.587 1.00 . A A . 95 ALA CA 1 1
1 1560 1 1 95 ALA CB C 8.712 5.803 -10.947 1.00 . A A . 95 ALA CB 1 1
1 1561 1 1 95 ALA H H 6.219 5.256 -10.692 1.00 . A A . 95 ALA H 1 1
1 1562 1 1 95 ALA HA H 8.249 4.635 -12.639 1.00 . A A . 95 ALA HA 1 1
1 1563 1 1 95 ALA HB1 H 9.062 5.534 -9.960 1.00 . A A . 95 ALA HB1 1 1
1 1564 1 1 95 ALA HB2 H 8.003 6.612 -10.870 1.00 . A A . 95 ALA HB2 1 1
1 1565 1 1 95 ALA HB3 H 9.550 6.112 -11.554 1.00 . A A . 95 ALA HB3 1 1
1 1566 1 1 95 ALA N N 6.587 4.715 -11.422 1.00 . A A . 95 ALA N 1 1
1 1567 1 1 95 ALA O O 9.634 2.819 -11.558 1.00 . A A . 95 ALA O 1 1
1 1568 1 1 96 GLY C C 7.740 0.433 -9.507 1.00 . A A . 96 GLY C 1 1
1 1569 1 1 96 GLY CA C 8.631 1.633 -9.334 1.00 . A A . 96 GLY CA 1 1
1 1570 1 1 96 GLY H H 7.321 3.280 -9.538 1.00 . A A . 96 GLY H 1 1
1 1571 1 1 96 GLY HA2 H 9.590 1.417 -9.781 1.00 . A A . 96 GLY HA2 1 1
1 1572 1 1 96 GLY HA3 H 8.775 1.809 -8.279 1.00 . A A . 96 GLY HA3 1 1
1 1573 1 1 96 GLY N N 8.096 2.832 -9.936 1.00 . A A . 96 GLY N 1 1
1 1574 1 1 96 GLY O O 7.635 -0.164 -10.579 1.00 . A A . 96 GLY O 1 1
1 1575 1 1 97 ILE C C 4.776 -0.581 -8.705 1.00 . A A . 97 ILE C 1 1
1 1576 1 1 97 ILE CA C 6.174 -1.002 -8.291 1.00 . A A . 97 ILE CA 1 1
1 1577 1 1 97 ILE CB C 6.106 -1.522 -6.842 1.00 . A A . 97 ILE CB 1 1
1 1578 1 1 97 ILE CD1 C 5.504 0.833 -6.049 1.00 . A A . 97 ILE CD1 1 1
1 1579 1 1 97 ILE CG1 C 6.378 -0.391 -5.844 1.00 . A A . 97 ILE CG1 1 1
1 1580 1 1 97 ILE CG2 C 7.098 -2.654 -6.643 1.00 . A A . 97 ILE CG2 1 1
1 1581 1 1 97 ILE H H 7.262 0.662 -7.615 1.00 . A A . 97 ILE H 1 1
1 1582 1 1 97 ILE HA H 6.514 -1.802 -8.931 1.00 . A A . 97 ILE HA 1 1
1 1583 1 1 97 ILE HB H 5.115 -1.907 -6.670 1.00 . A A . 97 ILE HB 1 1
1 1584 1 1 97 ILE HD11 H 5.323 1.308 -5.098 1.00 . A A . 97 ILE HD11 1 1
1 1585 1 1 97 ILE HD12 H 4.565 0.536 -6.488 1.00 . A A . 97 ILE HD12 1 1
1 1586 1 1 97 ILE HD13 H 6.004 1.528 -6.706 1.00 . A A . 97 ILE HD13 1 1
1 1587 1 1 97 ILE HG12 H 6.209 -0.750 -4.842 1.00 . A A . 97 ILE HG12 1 1
1 1588 1 1 97 ILE HG13 H 7.408 -0.082 -5.943 1.00 . A A . 97 ILE HG13 1 1
1 1589 1 1 97 ILE HG21 H 6.825 -3.220 -5.765 1.00 . A A . 97 ILE HG21 1 1
1 1590 1 1 97 ILE HG22 H 8.088 -2.244 -6.517 1.00 . A A . 97 ILE HG22 1 1
1 1591 1 1 97 ILE HG23 H 7.083 -3.300 -7.508 1.00 . A A . 97 ILE HG23 1 1
1 1592 1 1 97 ILE N N 7.101 0.111 -8.403 1.00 . A A . 97 ILE N 1 1
1 1593 1 1 97 ILE O O 4.441 0.593 -8.639 1.00 . A A . 97 ILE O 1 1
1 1594 1 1 98 LYS C C 1.656 -1.502 -8.321 1.00 . A A . 98 LYS C 1 1
1 1595 1 1 98 LYS CA C 2.589 -1.254 -9.503 1.00 . A A . 98 LYS CA 1 1
1 1596 1 1 98 LYS CB C 2.177 -2.101 -10.706 1.00 . A A . 98 LYS CB 1 1
1 1597 1 1 98 LYS CD C 1.065 -4.326 -10.952 1.00 . A A . 98 LYS CD 1 1
1 1598 1 1 98 LYS CE C 1.105 -4.572 -12.453 1.00 . A A . 98 LYS CE 1 1
1 1599 1 1 98 LYS CG C 2.309 -3.597 -10.483 1.00 . A A . 98 LYS CG 1 1
1 1600 1 1 98 LYS H H 4.284 -2.468 -9.123 1.00 . A A . 98 LYS H 1 1
1 1601 1 1 98 LYS HA H 2.538 -0.209 -9.772 1.00 . A A . 98 LYS HA 1 1
1 1602 1 1 98 LYS HB2 H 1.146 -1.884 -10.942 1.00 . A A . 98 LYS HB2 1 1
1 1603 1 1 98 LYS HB3 H 2.793 -1.828 -11.549 1.00 . A A . 98 LYS HB3 1 1
1 1604 1 1 98 LYS HD2 H 0.999 -5.275 -10.440 1.00 . A A . 98 LYS HD2 1 1
1 1605 1 1 98 LYS HD3 H 0.200 -3.722 -10.715 1.00 . A A . 98 LYS HD3 1 1
1 1606 1 1 98 LYS HE2 H 1.687 -3.790 -12.916 1.00 . A A . 98 LYS HE2 1 1
1 1607 1 1 98 LYS HE3 H 1.576 -5.527 -12.636 1.00 . A A . 98 LYS HE3 1 1
1 1608 1 1 98 LYS HG2 H 3.160 -3.960 -11.039 1.00 . A A . 98 LYS HG2 1 1
1 1609 1 1 98 LYS HG3 H 2.455 -3.787 -9.431 1.00 . A A . 98 LYS HG3 1 1
1 1610 1 1 98 LYS HZ1 H -0.839 -5.320 -12.616 1.00 . A A . 98 LYS HZ1 1 1
1 1611 1 1 98 LYS HZ2 H -0.195 -4.765 -14.077 1.00 . A A . 98 LYS HZ2 1 1
1 1612 1 1 98 LYS HZ3 H -0.717 -3.659 -12.910 1.00 . A A . 98 LYS HZ3 1 1
1 1613 1 1 98 LYS N N 3.962 -1.543 -9.110 1.00 . A A . 98 LYS N 1 1
1 1614 1 1 98 LYS NZ N -0.257 -4.580 -13.056 1.00 . A A . 98 LYS NZ 1 1
1 1615 1 1 98 LYS O O 1.443 -2.640 -7.910 1.00 . A A . 98 LYS O 1 1
1 1616 1 1 99 ALA C C -1.211 -0.244 -6.936 1.00 . A A . 99 ALA C 1 1
1 1617 1 1 99 ALA CA C 0.251 -0.516 -6.594 1.00 . A A . 99 ALA CA 1 1
1 1618 1 1 99 ALA CB C 0.720 0.442 -5.511 1.00 . A A . 99 ALA CB 1 1
1 1619 1 1 99 ALA H H 1.359 0.458 -8.115 1.00 . A A . 99 ALA H 1 1
1 1620 1 1 99 ALA HA H 0.333 -1.518 -6.204 1.00 . A A . 99 ALA HA 1 1
1 1621 1 1 99 ALA HB1 H 1.444 -0.054 -4.880 1.00 . A A . 99 ALA HB1 1 1
1 1622 1 1 99 ALA HB2 H -0.125 0.751 -4.914 1.00 . A A . 99 ALA HB2 1 1
1 1623 1 1 99 ALA HB3 H 1.176 1.308 -5.968 1.00 . A A . 99 ALA HB3 1 1
1 1624 1 1 99 ALA N N 1.130 -0.421 -7.757 1.00 . A A . 99 ALA N 1 1
1 1625 1 1 99 ALA O O -1.527 0.360 -7.961 1.00 . A A . 99 ALA O 1 1
1 1626 1 1 100 GLU C C -4.078 0.376 -5.086 1.00 . A A . 100 GLU C 1 1
1 1627 1 1 100 GLU CA C -3.533 -0.513 -6.204 1.00 . A A . 100 GLU CA 1 1
1 1628 1 1 100 GLU CB C -4.242 -1.870 -6.184 1.00 . A A . 100 GLU CB 1 1
1 1629 1 1 100 GLU CD C -6.736 -1.918 -6.586 1.00 . A A . 100 GLU CD 1 1
1 1630 1 1 100 GLU CG C -5.356 -1.989 -7.211 1.00 . A A . 100 GLU CG 1 1
1 1631 1 1 100 GLU H H -1.762 -1.160 -5.252 1.00 . A A . 100 GLU H 1 1
1 1632 1 1 100 GLU HA H -3.709 -0.032 -7.154 1.00 . A A . 100 GLU HA 1 1
1 1633 1 1 100 GLU HB2 H -3.517 -2.645 -6.380 1.00 . A A . 100 GLU HB2 1 1
1 1634 1 1 100 GLU HB3 H -4.667 -2.029 -5.202 1.00 . A A . 100 GLU HB3 1 1
1 1635 1 1 100 GLU HG2 H -5.259 -1.184 -7.923 1.00 . A A . 100 GLU HG2 1 1
1 1636 1 1 100 GLU HG3 H -5.258 -2.935 -7.723 1.00 . A A . 100 GLU HG3 1 1
1 1637 1 1 100 GLU N N -2.092 -0.694 -6.046 1.00 . A A . 100 GLU N 1 1
1 1638 1 1 100 GLU O O -3.337 0.784 -4.194 1.00 . A A . 100 GLU O 1 1
1 1639 1 1 100 GLU OE1 O -6.908 -2.437 -5.462 1.00 . A A . 100 GLU OE1 1 1
1 1640 1 1 100 GLU OE2 O -7.646 -1.340 -7.219 1.00 . A A . 100 GLU OE2 1 1
1 1641 1 1 101 LEU C C -7.345 0.965 -3.681 1.00 . A A . 101 LEU C 1 1
1 1642 1 1 101 LEU CA C -5.989 1.519 -4.113 1.00 . A A . 101 LEU CA 1 1
1 1643 1 1 101 LEU CB C -6.149 2.950 -4.631 1.00 . A A . 101 LEU CB 1 1
1 1644 1 1 101 LEU CD1 C -5.044 5.050 -5.441 1.00 . A A . 101 LEU CD1 1 1
1 1645 1 1 101 LEU CD2 C -4.505 4.153 -3.169 1.00 . A A . 101 LEU CD2 1 1
1 1646 1 1 101 LEU CG C -4.873 3.794 -4.600 1.00 . A A . 101 LEU CG 1 1
1 1647 1 1 101 LEU H H -5.922 0.329 -5.868 1.00 . A A . 101 LEU H 1 1
1 1648 1 1 101 LEU HA H -5.332 1.529 -3.257 1.00 . A A . 101 LEU HA 1 1
1 1649 1 1 101 LEU HB2 H -6.503 2.905 -5.650 1.00 . A A . 101 LEU HB2 1 1
1 1650 1 1 101 LEU HB3 H -6.896 3.447 -4.030 1.00 . A A . 101 LEU HB3 1 1
1 1651 1 1 101 LEU HD11 H -4.079 5.373 -5.805 1.00 . A A . 101 LEU HD11 1 1
1 1652 1 1 101 LEU HD12 H -5.479 5.833 -4.836 1.00 . A A . 101 LEU HD12 1 1
1 1653 1 1 101 LEU HD13 H -5.692 4.838 -6.278 1.00 . A A . 101 LEU HD13 1 1
1 1654 1 1 101 LEU HD21 H -4.917 5.121 -2.924 1.00 . A A . 101 LEU HD21 1 1
1 1655 1 1 101 LEU HD22 H -3.430 4.183 -3.070 1.00 . A A . 101 LEU HD22 1 1
1 1656 1 1 101 LEU HD23 H -4.908 3.410 -2.497 1.00 . A A . 101 LEU HD23 1 1
1 1657 1 1 101 LEU HG H -4.061 3.220 -5.022 1.00 . A A . 101 LEU HG 1 1
1 1658 1 1 101 LEU N N -5.373 0.678 -5.135 1.00 . A A . 101 LEU N 1 1
1 1659 1 1 101 LEU O O -8.177 0.605 -4.514 1.00 . A A . 101 LEU O 1 1
1 1660 1 1 102 LEU C C -9.267 1.270 -0.638 1.00 . A A . 102 LEU C 1 1
1 1661 1 1 102 LEU CA C -8.812 0.404 -1.810 1.00 . A A . 102 LEU CA 1 1
1 1662 1 1 102 LEU CB C -8.648 -1.051 -1.359 1.00 . A A . 102 LEU CB 1 1
1 1663 1 1 102 LEU CD1 C -11.056 -1.727 -1.535 1.00 . A A . 102 LEU CD1 1 1
1 1664 1 1 102 LEU CD2 C -9.534 -2.002 -3.501 1.00 . A A . 102 LEU CD2 1 1
1 1665 1 1 102 LEU CG C -9.636 -2.037 -1.983 1.00 . A A . 102 LEU CG 1 1
1 1666 1 1 102 LEU H H -6.856 1.212 -1.758 1.00 . A A . 102 LEU H 1 1
1 1667 1 1 102 LEU HA H -9.562 0.448 -2.586 1.00 . A A . 102 LEU HA 1 1
1 1668 1 1 102 LEU HB2 H -7.647 -1.371 -1.605 1.00 . A A . 102 LEU HB2 1 1
1 1669 1 1 102 LEU HB3 H -8.765 -1.091 -0.285 1.00 . A A . 102 LEU HB3 1 1
1 1670 1 1 102 LEU HD11 H -11.036 -1.314 -0.538 1.00 . A A . 102 LEU HD11 1 1
1 1671 1 1 102 LEU HD12 H -11.640 -2.636 -1.537 1.00 . A A . 102 LEU HD12 1 1
1 1672 1 1 102 LEU HD13 H -11.499 -1.013 -2.213 1.00 . A A . 102 LEU HD13 1 1
1 1673 1 1 102 LEU HD21 H -8.558 -1.639 -3.788 1.00 . A A . 102 LEU HD21 1 1
1 1674 1 1 102 LEU HD22 H -10.292 -1.343 -3.897 1.00 . A A . 102 LEU HD22 1 1
1 1675 1 1 102 LEU HD23 H -9.679 -2.996 -3.895 1.00 . A A . 102 LEU HD23 1 1
1 1676 1 1 102 LEU HG H -9.392 -3.036 -1.655 1.00 . A A . 102 LEU HG 1 1
1 1677 1 1 102 LEU N N -7.558 0.906 -2.368 1.00 . A A . 102 LEU N 1 1
1 1678 1 1 102 LEU O O -8.457 1.956 -0.014 1.00 . A A . 102 LEU O 1 1
1 1679 1 1 103 TYR C C -12.611 1.799 0.951 1.00 . A A . 103 TYR C 1 1
1 1680 1 1 103 TYR CA C -11.110 2.032 0.762 1.00 . A A . 103 TYR CA 1 1
1 1681 1 1 103 TYR CB C -10.850 3.522 0.519 1.00 . A A . 103 TYR CB 1 1
1 1682 1 1 103 TYR CD1 C -10.903 3.803 -1.990 1.00 . A A . 103 TYR CD1 1 1
1 1683 1 1 103 TYR CD2 C -12.652 4.792 -0.708 1.00 . A A . 103 TYR CD2 1 1
1 1684 1 1 103 TYR CE1 C -11.476 4.283 -3.151 1.00 . A A . 103 TYR CE1 1 1
1 1685 1 1 103 TYR CE2 C -13.232 5.276 -1.866 1.00 . A A . 103 TYR CE2 1 1
1 1686 1 1 103 TYR CG C -11.480 4.048 -0.750 1.00 . A A . 103 TYR CG 1 1
1 1687 1 1 103 TYR CZ C -12.640 5.019 -3.084 1.00 . A A . 103 TYR CZ 1 1
1 1688 1 1 103 TYR H H -11.164 0.679 -0.873 1.00 . A A . 103 TYR H 1 1
1 1689 1 1 103 TYR HA H -10.599 1.735 1.664 1.00 . A A . 103 TYR HA 1 1
1 1690 1 1 103 TYR HB2 H -11.247 4.089 1.347 1.00 . A A . 103 TYR HB2 1 1
1 1691 1 1 103 TYR HB3 H -9.783 3.688 0.456 1.00 . A A . 103 TYR HB3 1 1
1 1692 1 1 103 TYR HD1 H -9.991 3.226 -2.040 1.00 . A A . 103 TYR HD1 1 1
1 1693 1 1 103 TYR HD2 H -13.112 4.993 0.248 1.00 . A A . 103 TYR HD2 1 1
1 1694 1 1 103 TYR HE1 H -11.012 4.081 -4.105 1.00 . A A . 103 TYR HE1 1 1
1 1695 1 1 103 TYR HE2 H -14.143 5.853 -1.813 1.00 . A A . 103 TYR HE2 1 1
1 1696 1 1 103 TYR HH H -12.672 6.203 -4.599 1.00 . A A . 103 TYR HH 1 1
1 1697 1 1 103 TYR N N -10.565 1.240 -0.341 1.00 . A A . 103 TYR N 1 1
1 1698 1 1 103 TYR O O -13.313 2.660 1.479 1.00 . A A . 103 TYR O 1 1
1 1699 1 1 103 TYR OH O -13.216 5.498 -4.239 1.00 . A A . 103 TYR OH 1 1
1 1700 1 1 104 LYS C C -14.759 -0.874 1.554 1.00 . A A . 104 LYS C 1 1
1 1701 1 1 104 LYS CA C -14.526 0.329 0.641 1.00 . A A . 104 LYS CA 1 1
1 1702 1 1 104 LYS CB C -15.129 0.057 -0.739 1.00 . A A . 104 LYS CB 1 1
1 1703 1 1 104 LYS CD C -17.158 -1.061 -1.722 1.00 . A A . 104 LYS CD 1 1
1 1704 1 1 104 LYS CE C -18.222 -0.482 -2.642 1.00 . A A . 104 LYS CE 1 1
1 1705 1 1 104 LYS CG C -16.648 -0.021 -0.735 1.00 . A A . 104 LYS CG 1 1
1 1706 1 1 104 LYS H H -12.506 -0.011 0.097 1.00 . A A . 104 LYS H 1 1
1 1707 1 1 104 LYS HA H -15.016 1.189 1.072 1.00 . A A . 104 LYS HA 1 1
1 1708 1 1 104 LYS HB2 H -14.833 0.849 -1.411 1.00 . A A . 104 LYS HB2 1 1
1 1709 1 1 104 LYS HB3 H -14.743 -0.881 -1.109 1.00 . A A . 104 LYS HB3 1 1
1 1710 1 1 104 LYS HD2 H -16.331 -1.412 -2.321 1.00 . A A . 104 LYS HD2 1 1
1 1711 1 1 104 LYS HD3 H -17.582 -1.888 -1.171 1.00 . A A . 104 LYS HD3 1 1
1 1712 1 1 104 LYS HE2 H -18.885 -1.279 -2.949 1.00 . A A . 104 LYS HE2 1 1
1 1713 1 1 104 LYS HE3 H -18.783 0.263 -2.098 1.00 . A A . 104 LYS HE3 1 1
1 1714 1 1 104 LYS HG2 H -16.982 -0.289 0.257 1.00 . A A . 104 LYS HG2 1 1
1 1715 1 1 104 LYS HG3 H -17.049 0.946 -1.002 1.00 . A A . 104 LYS HG3 1 1
1 1716 1 1 104 LYS HZ1 H -18.379 0.490 -4.484 1.00 . A A . 104 LYS HZ1 1 1
1 1717 1 1 104 LYS HZ2 H -17.050 -0.549 -4.369 1.00 . A A . 104 LYS HZ2 1 1
1 1718 1 1 104 LYS HZ3 H -17.022 0.946 -3.580 1.00 . A A . 104 LYS HZ3 1 1
1 1719 1 1 104 LYS N N -13.104 0.642 0.515 1.00 . A A . 104 LYS N 1 1
1 1720 1 1 104 LYS NZ N -17.626 0.145 -3.854 1.00 . A A . 104 LYS NZ 1 1
1 1721 1 1 104 LYS O O -13.969 -1.817 1.572 1.00 . A A . 104 LYS O 1 1
1 1722 1 1 105 LYS C C -15.270 -1.996 4.403 1.00 . A A . 105 LYS C 1 1
1 1723 1 1 105 LYS CA C -16.225 -1.918 3.214 1.00 . A A . 105 LYS CA 1 1
1 1724 1 1 105 LYS CB C -16.243 -3.257 2.474 1.00 . A A . 105 LYS CB 1 1
1 1725 1 1 105 LYS CD C -18.151 -4.884 2.682 1.00 . A A . 105 LYS CD 1 1
1 1726 1 1 105 LYS CE C -19.023 -5.567 3.722 1.00 . A A . 105 LYS CE 1 1
1 1727 1 1 105 LYS CG C -16.845 -4.392 3.287 1.00 . A A . 105 LYS CG 1 1
1 1728 1 1 105 LYS H H -16.453 -0.055 2.231 1.00 . A A . 105 LYS H 1 1
1 1729 1 1 105 LYS HA H -17.217 -1.712 3.584 1.00 . A A . 105 LYS HA 1 1
1 1730 1 1 105 LYS HB2 H -16.819 -3.146 1.567 1.00 . A A . 105 LYS HB2 1 1
1 1731 1 1 105 LYS HB3 H -15.230 -3.527 2.215 1.00 . A A . 105 LYS HB3 1 1
1 1732 1 1 105 LYS HD2 H -18.688 -4.041 2.276 1.00 . A A . 105 LYS HD2 1 1
1 1733 1 1 105 LYS HD3 H -17.928 -5.586 1.892 1.00 . A A . 105 LYS HD3 1 1
1 1734 1 1 105 LYS HE2 H -18.963 -5.012 4.645 1.00 . A A . 105 LYS HE2 1 1
1 1735 1 1 105 LYS HE3 H -20.045 -5.570 3.370 1.00 . A A . 105 LYS HE3 1 1
1 1736 1 1 105 LYS HG2 H -16.144 -5.212 3.317 1.00 . A A . 105 LYS HG2 1 1
1 1737 1 1 105 LYS HG3 H -17.034 -4.041 4.292 1.00 . A A . 105 LYS HG3 1 1
1 1738 1 1 105 LYS HZ1 H -17.730 -6.982 4.553 1.00 . A A . 105 LYS HZ1 1 1
1 1739 1 1 105 LYS HZ2 H -18.397 -7.451 3.071 1.00 . A A . 105 LYS HZ2 1 1
1 1740 1 1 105 LYS HZ3 H -19.342 -7.490 4.473 1.00 . A A . 105 LYS HZ3 1 1
1 1741 1 1 105 LYS N N -15.862 -0.833 2.301 1.00 . A A . 105 LYS N 1 1
1 1742 1 1 105 LYS NZ N -18.593 -6.971 3.972 1.00 . A A . 105 LYS NZ 1 1
1 1743 1 1 105 LYS O O -14.384 -2.850 4.444 1.00 . A A . 105 LYS O 1 1
1 1744 1 1 106 ASN C C -15.056 0.053 7.510 1.00 . A A . 106 ASN C 1 1
1 1745 1 1 106 ASN CA C -14.628 -1.079 6.573 1.00 . A A . 106 ASN CA 1 1
1 1746 1 1 106 ASN CB C -13.154 -0.910 6.194 1.00 . A A . 106 ASN CB 1 1
1 1747 1 1 106 ASN CG C -12.220 -1.254 7.339 1.00 . A A . 106 ASN CG 1 1
1 1748 1 1 106 ASN H H -16.193 -0.456 5.287 1.00 . A A . 106 ASN H 1 1
1 1749 1 1 106 ASN HA H -14.753 -2.021 7.083 1.00 . A A . 106 ASN HA 1 1
1 1750 1 1 106 ASN HB2 H -12.925 -1.558 5.362 1.00 . A A . 106 ASN HB2 1 1
1 1751 1 1 106 ASN HB3 H -12.980 0.114 5.905 1.00 . A A . 106 ASN HB3 1 1
1 1752 1 1 106 ASN HD21 H -12.719 0.421 8.287 1.00 . A A . 106 ASN HD21 1 1
1 1753 1 1 106 ASN HD22 H -11.567 -0.583 9.093 1.00 . A A . 106 ASN HD22 1 1
1 1754 1 1 106 ASN N N -15.463 -1.105 5.374 1.00 . A A . 106 ASN N 1 1
1 1755 1 1 106 ASN ND2 N -12.163 -0.385 8.341 1.00 . A A . 106 ASN ND2 1 1
1 1756 1 1 106 ASN O O -15.350 1.160 7.060 1.00 . A A . 106 ASN O 1 1
1 1757 1 1 106 ASN OD1 O -11.558 -2.291 7.323 1.00 . A A . 106 ASN OD1 1 1
1 1758 1 1 107 PRO C C -14.433 1.859 10.059 1.00 . A A . 107 PRO C 1 1
1 1759 1 1 107 PRO CA C -15.509 0.791 9.819 1.00 . A A . 107 PRO CA 1 1
1 1760 1 1 107 PRO CB C -15.766 -0.040 11.079 1.00 . A A . 107 PRO CB 1 1
1 1761 1 1 107 PRO CD C -14.784 -1.511 9.456 1.00 . A A . 107 PRO CD 1 1
1 1762 1 1 107 PRO CG C -14.890 -1.239 10.932 1.00 . A A . 107 PRO CG 1 1
1 1763 1 1 107 PRO HA H -16.427 1.281 9.523 1.00 . A A . 107 PRO HA 1 1
1 1764 1 1 107 PRO HB2 H -15.505 0.537 11.955 1.00 . A A . 107 PRO HB2 1 1
1 1765 1 1 107 PRO HB3 H -16.808 -0.319 11.124 1.00 . A A . 107 PRO HB3 1 1
1 1766 1 1 107 PRO HD2 H -13.781 -1.822 9.202 1.00 . A A . 107 PRO HD2 1 1
1 1767 1 1 107 PRO HD3 H -15.499 -2.267 9.161 1.00 . A A . 107 PRO HD3 1 1
1 1768 1 1 107 PRO HG2 H -13.914 -1.034 11.346 1.00 . A A . 107 PRO HG2 1 1
1 1769 1 1 107 PRO HG3 H -15.340 -2.082 11.436 1.00 . A A . 107 PRO HG3 1 1
1 1770 1 1 107 PRO N N -15.106 -0.212 8.830 1.00 . A A . 107 PRO N 1 1
1 1771 1 1 107 PRO O O -14.397 2.871 9.361 1.00 . A A . 107 PRO O 1 1
1 1772 1 1 108 LYS C C -11.294 2.380 10.451 1.00 . A A . 108 LYS C 1 1
1 1773 1 1 108 LYS CA C -12.501 2.592 11.358 1.00 . A A . 108 LYS CA 1 1
1 1774 1 1 108 LYS CB C -12.083 2.462 12.823 1.00 . A A . 108 LYS CB 1 1
1 1775 1 1 108 LYS CD C -10.221 0.980 13.642 1.00 . A A . 108 LYS CD 1 1
1 1776 1 1 108 LYS CE C -9.812 -0.438 14.003 1.00 . A A . 108 LYS CE 1 1
1 1777 1 1 108 LYS CG C -11.679 1.049 13.217 1.00 . A A . 108 LYS CG 1 1
1 1778 1 1 108 LYS H H -13.631 0.818 11.576 1.00 . A A . 108 LYS H 1 1
1 1779 1 1 108 LYS HA H -12.891 3.585 11.190 1.00 . A A . 108 LYS HA 1 1
1 1780 1 1 108 LYS HB2 H -11.245 3.119 13.005 1.00 . A A . 108 LYS HB2 1 1
1 1781 1 1 108 LYS HB3 H -12.909 2.766 13.449 1.00 . A A . 108 LYS HB3 1 1
1 1782 1 1 108 LYS HD2 H -9.601 1.326 12.827 1.00 . A A . 108 LYS HD2 1 1
1 1783 1 1 108 LYS HD3 H -10.075 1.617 14.501 1.00 . A A . 108 LYS HD3 1 1
1 1784 1 1 108 LYS HE2 H -10.399 -0.763 14.850 1.00 . A A . 108 LYS HE2 1 1
1 1785 1 1 108 LYS HE3 H -10.011 -1.083 13.159 1.00 . A A . 108 LYS HE3 1 1
1 1786 1 1 108 LYS HG2 H -12.298 0.725 14.041 1.00 . A A . 108 LYS HG2 1 1
1 1787 1 1 108 LYS HG3 H -11.830 0.394 12.371 1.00 . A A . 108 LYS HG3 1 1
1 1788 1 1 108 LYS HZ1 H -7.844 0.255 13.914 1.00 . A A . 108 LYS HZ1 1 1
1 1789 1 1 108 LYS HZ2 H -7.973 -1.429 14.011 1.00 . A A . 108 LYS HZ2 1 1
1 1790 1 1 108 LYS HZ3 H -8.246 -0.480 15.385 1.00 . A A . 108 LYS HZ3 1 1
1 1791 1 1 108 LYS N N -13.562 1.637 11.046 1.00 . A A . 108 LYS N 1 1
1 1792 1 1 108 LYS NZ N -8.368 -0.530 14.352 1.00 . A A . 108 LYS NZ 1 1
1 1793 1 1 108 LYS O O -11.037 1.263 10.000 1.00 . A A . 108 LYS O 1 1
1 1794 1 1 109 LEU C C -9.702 2.611 8.046 1.00 . A A . 109 LEU C 1 1
1 1795 1 1 109 LEU CA C -9.378 3.380 9.322 1.00 . A A . 109 LEU CA 1 1
1 1796 1 1 109 LEU CB C -8.220 2.710 10.065 1.00 . A A . 109 LEU CB 1 1
1 1797 1 1 109 LEU CD1 C -6.580 4.452 10.814 1.00 . A A . 109 LEU CD1 1 1
1 1798 1 1 109 LEU CD2 C -5.757 2.274 9.902 1.00 . A A . 109 LEU CD2 1 1
1 1799 1 1 109 LEU CG C -6.845 3.334 9.818 1.00 . A A . 109 LEU CG 1 1
1 1800 1 1 109 LEU H H -10.811 4.321 10.569 1.00 . A A . 109 LEU H 1 1
1 1801 1 1 109 LEU HA H -9.091 4.386 9.059 1.00 . A A . 109 LEU HA 1 1
1 1802 1 1 109 LEU HB2 H -8.427 2.754 11.124 1.00 . A A . 109 LEU HB2 1 1
1 1803 1 1 109 LEU HB3 H -8.179 1.674 9.767 1.00 . A A . 109 LEU HB3 1 1
1 1804 1 1 109 LEU HD11 H -5.523 4.492 11.038 1.00 . A A . 109 LEU HD11 1 1
1 1805 1 1 109 LEU HD12 H -7.132 4.263 11.723 1.00 . A A . 109 LEU HD12 1 1
1 1806 1 1 109 LEU HD13 H -6.894 5.393 10.390 1.00 . A A . 109 LEU HD13 1 1
1 1807 1 1 109 LEU HD21 H -4.873 2.698 10.355 1.00 . A A . 109 LEU HD21 1 1
1 1808 1 1 109 LEU HD22 H -5.519 1.924 8.908 1.00 . A A . 109 LEU HD22 1 1
1 1809 1 1 109 LEU HD23 H -6.106 1.446 10.502 1.00 . A A . 109 LEU HD23 1 1
1 1810 1 1 109 LEU HG H -6.824 3.759 8.826 1.00 . A A . 109 LEU HG 1 1
1 1811 1 1 109 LEU N N -10.555 3.457 10.183 1.00 . A A . 109 LEU N 1 1
1 1812 1 1 109 LEU O O -8.858 1.907 7.495 1.00 . A A . 109 LEU O 1 1
1 1813 1 1 110 LEU C C -10.458 2.233 5.225 1.00 . A A . 110 LEU C 1 1
1 1814 1 1 110 LEU CA C -11.412 2.058 6.399 1.00 . A A . 110 LEU CA 1 1
1 1815 1 1 110 LEU CB C -12.802 2.567 6.017 1.00 . A A . 110 LEU CB 1 1
1 1816 1 1 110 LEU CD1 C -12.639 4.339 4.251 1.00 . A A . 110 LEU CD1 1 1
1 1817 1 1 110 LEU CD2 C -14.236 4.619 6.155 1.00 . A A . 110 LEU CD2 1 1
1 1818 1 1 110 LEU CG C -12.885 4.067 5.727 1.00 . A A . 110 LEU CG 1 1
1 1819 1 1 110 LEU H H -11.565 3.316 8.088 1.00 . A A . 110 LEU H 1 1
1 1820 1 1 110 LEU HA H -11.480 1.008 6.632 1.00 . A A . 110 LEU HA 1 1
1 1821 1 1 110 LEU HB2 H -13.130 2.033 5.138 1.00 . A A . 110 LEU HB2 1 1
1 1822 1 1 110 LEU HB3 H -13.480 2.343 6.828 1.00 . A A . 110 LEU HB3 1 1
1 1823 1 1 110 LEU HD11 H -12.085 3.518 3.821 1.00 . A A . 110 LEU HD11 1 1
1 1824 1 1 110 LEU HD12 H -12.071 5.252 4.143 1.00 . A A . 110 LEU HD12 1 1
1 1825 1 1 110 LEU HD13 H -13.585 4.441 3.741 1.00 . A A . 110 LEU HD13 1 1
1 1826 1 1 110 LEU HD21 H -14.538 4.153 7.081 1.00 . A A . 110 LEU HD21 1 1
1 1827 1 1 110 LEU HD22 H -14.969 4.409 5.391 1.00 . A A . 110 LEU HD22 1 1
1 1828 1 1 110 LEU HD23 H -14.159 5.687 6.298 1.00 . A A . 110 LEU HD23 1 1
1 1829 1 1 110 LEU HG H -12.118 4.579 6.292 1.00 . A A . 110 LEU HG 1 1
1 1830 1 1 110 LEU N N -10.942 2.743 7.595 1.00 . A A . 110 LEU N 1 1
1 1831 1 1 110 LEU O O -10.189 1.287 4.491 1.00 . A A . 110 LEU O 1 1
1 1832 1 1 111 ASN C C -7.721 3.008 4.101 1.00 . A A . 111 ASN C 1 1
1 1833 1 1 111 ASN CA C -9.055 3.727 3.934 1.00 . A A . 111 ASN CA 1 1
1 1834 1 1 111 ASN CB C -8.822 5.235 3.814 1.00 . A A . 111 ASN CB 1 1
1 1835 1 1 111 ASN CG C -7.990 5.595 2.599 1.00 . A A . 111 ASN CG 1 1
1 1836 1 1 111 ASN H H -10.212 4.169 5.649 1.00 . A A . 111 ASN H 1 1
1 1837 1 1 111 ASN HA H -9.524 3.376 3.027 1.00 . A A . 111 ASN HA 1 1
1 1838 1 1 111 ASN HB2 H -9.776 5.734 3.734 1.00 . A A . 111 ASN HB2 1 1
1 1839 1 1 111 ASN HB3 H -8.309 5.584 4.697 1.00 . A A . 111 ASN HB3 1 1
1 1840 1 1 111 ASN HD21 H -9.634 5.780 1.496 1.00 . A A . 111 ASN HD21 1 1
1 1841 1 1 111 ASN HD22 H -8.142 6.080 0.677 1.00 . A A . 111 ASN HD22 1 1
1 1842 1 1 111 ASN N N -9.960 3.445 5.039 1.00 . A A . 111 ASN N 1 1
1 1843 1 1 111 ASN ND2 N -8.655 5.843 1.478 1.00 . A A . 111 ASN ND2 1 1
1 1844 1 1 111 ASN O O -7.395 2.098 3.339 1.00 . A A . 111 ASN O 1 1
1 1845 1 1 111 ASN OD1 O -6.762 5.652 2.668 1.00 . A A . 111 ASN OD1 1 1
1 1846 1 1 112 GLN C C -5.673 1.366 5.620 1.00 . A A . 112 GLN C 1 1
1 1847 1 1 112 GLN CA C -5.630 2.870 5.358 1.00 . A A . 112 GLN CA 1 1
1 1848 1 1 112 GLN CB C -4.988 3.579 6.551 1.00 . A A . 112 GLN CB 1 1
1 1849 1 1 112 GLN CD C -3.681 5.723 6.269 1.00 . A A . 112 GLN CD 1 1
1 1850 1 1 112 GLN CG C -5.047 5.095 6.462 1.00 . A A . 112 GLN CG 1 1
1 1851 1 1 112 GLN H H -7.271 4.180 5.650 1.00 . A A . 112 GLN H 1 1
1 1852 1 1 112 GLN HA H -5.016 3.045 4.489 1.00 . A A . 112 GLN HA 1 1
1 1853 1 1 112 GLN HB2 H -5.496 3.272 7.453 1.00 . A A . 112 GLN HB2 1 1
1 1854 1 1 112 GLN HB3 H -3.951 3.284 6.615 1.00 . A A . 112 GLN HB3 1 1
1 1855 1 1 112 GLN HE21 H -3.847 5.537 4.296 1.00 . A A . 112 GLN HE21 1 1
1 1856 1 1 112 GLN HE22 H -2.380 6.253 4.863 1.00 . A A . 112 GLN HE22 1 1
1 1857 1 1 112 GLN HG2 H -5.672 5.370 5.625 1.00 . A A . 112 GLN HG2 1 1
1 1858 1 1 112 GLN HG3 H -5.479 5.480 7.373 1.00 . A A . 112 GLN HG3 1 1
1 1859 1 1 112 GLN N N -6.949 3.441 5.090 1.00 . A A . 112 GLN N 1 1
1 1860 1 1 112 GLN NE2 N -3.260 5.851 5.017 1.00 . A A . 112 GLN NE2 1 1
1 1861 1 1 112 GLN O O -4.842 0.618 5.106 1.00 . A A . 112 GLN O 1 1
1 1862 1 1 112 GLN OE1 O -3.012 6.089 7.235 1.00 . A A . 112 GLN OE1 1 1
1 1863 1 1 113 LEU C C -7.242 -1.347 5.649 1.00 . A A . 113 LEU C 1 1
1 1864 1 1 113 LEU CA C -6.719 -0.483 6.799 1.00 . A A . 113 LEU CA 1 1
1 1865 1 1 113 LEU CB C -7.602 -0.661 8.035 1.00 . A A . 113 LEU CB 1 1
1 1866 1 1 113 LEU CD1 C -6.827 -2.909 8.821 1.00 . A A . 113 LEU CD1 1 1
1 1867 1 1 113 LEU CD2 C -5.588 -0.850 9.523 1.00 . A A . 113 LEU CD2 1 1
1 1868 1 1 113 LEU CG C -6.953 -1.437 9.182 1.00 . A A . 113 LEU CG 1 1
1 1869 1 1 113 LEU H H -7.233 1.571 6.852 1.00 . A A . 113 LEU H 1 1
1 1870 1 1 113 LEU HA H -5.725 -0.822 7.044 1.00 . A A . 113 LEU HA 1 1
1 1871 1 1 113 LEU HB2 H -7.872 0.316 8.401 1.00 . A A . 113 LEU HB2 1 1
1 1872 1 1 113 LEU HB3 H -8.503 -1.179 7.742 1.00 . A A . 113 LEU HB3 1 1
1 1873 1 1 113 LEU HD11 H -7.791 -3.289 8.512 1.00 . A A . 113 LEU HD11 1 1
1 1874 1 1 113 LEU HD12 H -6.481 -3.463 9.681 1.00 . A A . 113 LEU HD12 1 1
1 1875 1 1 113 LEU HD13 H -6.121 -3.022 8.011 1.00 . A A . 113 LEU HD13 1 1
1 1876 1 1 113 LEU HD21 H -5.599 -0.477 10.535 1.00 . A A . 113 LEU HD21 1 1
1 1877 1 1 113 LEU HD22 H -5.362 -0.042 8.843 1.00 . A A . 113 LEU HD22 1 1
1 1878 1 1 113 LEU HD23 H -4.832 -1.618 9.429 1.00 . A A . 113 LEU HD23 1 1
1 1879 1 1 113 LEU HG H -7.580 -1.358 10.058 1.00 . A A . 113 LEU HG 1 1
1 1880 1 1 113 LEU N N -6.614 0.929 6.448 1.00 . A A . 113 LEU N 1 1
1 1881 1 1 113 LEU O O -6.598 -2.321 5.264 1.00 . A A . 113 LEU O 1 1
1 1882 1 1 114 GLN C C -8.041 -1.983 2.866 1.00 . A A . 114 GLN C 1 1
1 1883 1 1 114 GLN CA C -9.006 -1.796 4.036 1.00 . A A . 114 GLN CA 1 1
1 1884 1 1 114 GLN CB C -10.293 -1.143 3.535 1.00 . A A . 114 GLN CB 1 1
1 1885 1 1 114 GLN CD C -11.847 -3.134 3.451 1.00 . A A . 114 GLN CD 1 1
1 1886 1 1 114 GLN CG C -11.135 -2.055 2.658 1.00 . A A . 114 GLN CG 1 1
1 1887 1 1 114 GLN H H -8.900 -0.237 5.474 1.00 . A A . 114 GLN H 1 1
1 1888 1 1 114 GLN HA H -9.248 -2.769 4.437 1.00 . A A . 114 GLN HA 1 1
1 1889 1 1 114 GLN HB2 H -10.889 -0.846 4.386 1.00 . A A . 114 GLN HB2 1 1
1 1890 1 1 114 GLN HB3 H -10.037 -0.266 2.961 1.00 . A A . 114 GLN HB3 1 1
1 1891 1 1 114 GLN HE21 H -12.790 -3.750 1.813 1.00 . A A . 114 GLN HE21 1 1
1 1892 1 1 114 GLN HE22 H -13.157 -4.617 3.261 1.00 . A A . 114 GLN HE22 1 1
1 1893 1 1 114 GLN HG2 H -11.873 -1.459 2.146 1.00 . A A . 114 GLN HG2 1 1
1 1894 1 1 114 GLN HG3 H -10.490 -2.530 1.933 1.00 . A A . 114 GLN HG3 1 1
1 1895 1 1 114 GLN N N -8.413 -1.011 5.120 1.00 . A A . 114 GLN N 1 1
1 1896 1 1 114 GLN NE2 N -12.682 -3.912 2.774 1.00 . A A . 114 GLN NE2 1 1
1 1897 1 1 114 GLN O O -7.958 -3.070 2.293 1.00 . A A . 114 GLN O 1 1
1 1898 1 1 114 GLN OE1 O -11.648 -3.265 4.659 1.00 . A A . 114 GLN OE1 1 1
1 1899 1 1 115 TYR C C -5.159 -1.824 1.736 1.00 . A A . 115 TYR C 1 1
1 1900 1 1 115 TYR CA C -6.394 -0.994 1.386 1.00 . A A . 115 TYR CA 1 1
1 1901 1 1 115 TYR CB C -6.000 0.421 0.922 1.00 . A A . 115 TYR CB 1 1
1 1902 1 1 115 TYR CD1 C -3.466 0.358 0.942 1.00 . A A . 115 TYR CD1 1 1
1 1903 1 1 115 TYR CD2 C -4.563 1.948 2.336 1.00 . A A . 115 TYR CD2 1 1
1 1904 1 1 115 TYR CE1 C -2.238 0.813 1.384 1.00 . A A . 115 TYR CE1 1 1
1 1905 1 1 115 TYR CE2 C -3.339 2.410 2.781 1.00 . A A . 115 TYR CE2 1 1
1 1906 1 1 115 TYR CG C -4.651 0.916 1.412 1.00 . A A . 115 TYR CG 1 1
1 1907 1 1 115 TYR CZ C -2.180 1.839 2.301 1.00 . A A . 115 TYR CZ 1 1
1 1908 1 1 115 TYR H H -7.442 -0.077 2.984 1.00 . A A . 115 TYR H 1 1
1 1909 1 1 115 TYR HA H -6.906 -1.488 0.573 1.00 . A A . 115 TYR HA 1 1
1 1910 1 1 115 TYR HB2 H -5.978 0.439 -0.157 1.00 . A A . 115 TYR HB2 1 1
1 1911 1 1 115 TYR HB3 H -6.751 1.119 1.267 1.00 . A A . 115 TYR HB3 1 1
1 1912 1 1 115 TYR HD1 H -3.514 -0.446 0.226 1.00 . A A . 115 TYR HD1 1 1
1 1913 1 1 115 TYR HD2 H -5.468 2.395 2.708 1.00 . A A . 115 TYR HD2 1 1
1 1914 1 1 115 TYR HE1 H -1.331 0.365 1.008 1.00 . A A . 115 TYR HE1 1 1
1 1915 1 1 115 TYR HE2 H -3.294 3.213 3.500 1.00 . A A . 115 TYR HE2 1 1
1 1916 1 1 115 TYR HH H -1.008 2.485 3.682 1.00 . A A . 115 TYR HH 1 1
1 1917 1 1 115 TYR N N -7.328 -0.925 2.503 1.00 . A A . 115 TYR N 1 1
1 1918 1 1 115 TYR O O -4.774 -2.718 0.986 1.00 . A A . 115 TYR O 1 1
1 1919 1 1 115 TYR OH O -0.960 2.299 2.741 1.00 . A A . 115 TYR OH 1 1
1 1920 1 1 116 CYS C C -3.590 -3.694 3.555 1.00 . A A . 116 CYS C 1 1
1 1921 1 1 116 CYS CA C -3.328 -2.214 3.288 1.00 . A A . 116 CYS CA 1 1
1 1922 1 1 116 CYS CB C -2.731 -1.537 4.530 1.00 . A A . 116 CYS CB 1 1
1 1923 1 1 116 CYS H H -4.873 -0.780 3.416 1.00 . A A . 116 CYS H 1 1
1 1924 1 1 116 CYS HA H -2.614 -2.142 2.483 1.00 . A A . 116 CYS HA 1 1
1 1925 1 1 116 CYS HB2 H -1.700 -1.835 4.629 1.00 . A A . 116 CYS HB2 1 1
1 1926 1 1 116 CYS HB3 H -2.776 -0.464 4.397 1.00 . A A . 116 CYS HB3 1 1
1 1927 1 1 116 CYS HG H -2.915 -1.858 6.794 1.00 . A A . 116 CYS HG 1 1
1 1928 1 1 116 CYS N N -4.530 -1.510 2.863 1.00 . A A . 116 CYS N 1 1
1 1929 1 1 116 CYS O O -2.808 -4.550 3.151 1.00 . A A . 116 CYS O 1 1
1 1930 1 1 116 CYS SG S -3.562 -1.930 6.088 1.00 . A A . 116 CYS SG 1 1
1 1931 1 1 117 GLU C C -5.454 -6.170 3.346 1.00 . A A . 117 GLU C 1 1
1 1932 1 1 117 GLU CA C -5.000 -5.382 4.574 1.00 . A A . 117 GLU CA 1 1
1 1933 1 1 117 GLU CB C -6.083 -5.434 5.655 1.00 . A A . 117 GLU CB 1 1
1 1934 1 1 117 GLU CD C -5.989 -7.090 7.562 1.00 . A A . 117 GLU CD 1 1
1 1935 1 1 117 GLU CG C -5.544 -5.737 7.044 1.00 . A A . 117 GLU CG 1 1
1 1936 1 1 117 GLU H H -5.262 -3.280 4.566 1.00 . A A . 117 GLU H 1 1
1 1937 1 1 117 GLU HA H -4.105 -5.842 4.963 1.00 . A A . 117 GLU HA 1 1
1 1938 1 1 117 GLU HB2 H -6.588 -4.481 5.689 1.00 . A A . 117 GLU HB2 1 1
1 1939 1 1 117 GLU HB3 H -6.799 -6.200 5.396 1.00 . A A . 117 GLU HB3 1 1
1 1940 1 1 117 GLU HG2 H -4.464 -5.720 7.008 1.00 . A A . 117 GLU HG2 1 1
1 1941 1 1 117 GLU HG3 H -5.891 -4.974 7.725 1.00 . A A . 117 GLU HG3 1 1
1 1942 1 1 117 GLU N N -4.675 -3.998 4.253 1.00 . A A . 117 GLU N 1 1
1 1943 1 1 117 GLU O O -4.878 -7.206 3.017 1.00 . A A . 117 GLU O 1 1
1 1944 1 1 117 GLU OE1 O -7.199 -7.258 7.819 1.00 . A A . 117 GLU OE1 1 1
1 1945 1 1 117 GLU OE2 O -5.126 -7.983 7.710 1.00 . A A . 117 GLU OE2 1 1
1 1946 1 1 118 GLU C C -6.254 -6.190 0.250 1.00 . A A . 118 GLU C 1 1
1 1947 1 1 118 GLU CA C -7.072 -6.381 1.533 1.00 . A A . 118 GLU CA 1 1
1 1948 1 1 118 GLU CB C -8.511 -5.912 1.298 1.00 . A A . 118 GLU CB 1 1
1 1949 1 1 118 GLU CD C -10.324 -7.212 0.110 1.00 . A A . 118 GLU CD 1 1
1 1950 1 1 118 GLU CG C -9.536 -7.029 1.393 1.00 . A A . 118 GLU CG 1 1
1 1951 1 1 118 GLU H H -6.948 -4.880 3.025 1.00 . A A . 118 GLU H 1 1
1 1952 1 1 118 GLU HA H -7.096 -7.434 1.763 1.00 . A A . 118 GLU HA 1 1
1 1953 1 1 118 GLU HB2 H -8.757 -5.163 2.038 1.00 . A A . 118 GLU HB2 1 1
1 1954 1 1 118 GLU HB3 H -8.579 -5.469 0.315 1.00 . A A . 118 GLU HB3 1 1
1 1955 1 1 118 GLU HG2 H -9.024 -7.953 1.616 1.00 . A A . 118 GLU HG2 1 1
1 1956 1 1 118 GLU HG3 H -10.227 -6.800 2.192 1.00 . A A . 118 GLU HG3 1 1
1 1957 1 1 118 GLU N N -6.514 -5.695 2.698 1.00 . A A . 118 GLU N 1 1
1 1958 1 1 118 GLU O O -5.904 -7.166 -0.415 1.00 . A A . 118 GLU O 1 1
1 1959 1 1 118 GLU OE1 O -9.878 -7.998 -0.753 1.00 . A A . 118 GLU OE1 1 1
1 1960 1 1 118 GLU OE2 O -11.384 -6.567 -0.034 1.00 . A A . 118 GLU OE2 1 1
1 1961 1 1 119 ALA C C -3.753 -4.776 -1.227 1.00 . A A . 119 ALA C 1 1
1 1962 1 1 119 ALA CA C -5.270 -4.649 -1.360 1.00 . A A . 119 ALA CA 1 1
1 1963 1 1 119 ALA CB C -5.640 -3.265 -1.867 1.00 . A A . 119 ALA CB 1 1
1 1964 1 1 119 ALA H H -6.326 -4.196 0.423 1.00 . A A . 119 ALA H 1 1
1 1965 1 1 119 ALA HA H -5.603 -5.362 -2.101 1.00 . A A . 119 ALA HA 1 1
1 1966 1 1 119 ALA HB1 H -4.966 -2.980 -2.660 1.00 . A A . 119 ALA HB1 1 1
1 1967 1 1 119 ALA HB2 H -5.568 -2.553 -1.059 1.00 . A A . 119 ALA HB2 1 1
1 1968 1 1 119 ALA HB3 H -6.652 -3.278 -2.245 1.00 . A A . 119 ALA HB3 1 1
1 1969 1 1 119 ALA N N -5.995 -4.940 -0.122 1.00 . A A . 119 ALA N 1 1
1 1970 1 1 119 ALA O O -3.084 -5.239 -2.153 1.00 . A A . 119 ALA O 1 1
1 1971 1 1 120 GLY C C -1.358 -5.439 1.139 1.00 . A A . 120 GLY C 1 1
1 1972 1 1 120 GLY CA C -1.767 -4.424 0.096 1.00 . A A . 120 GLY CA 1 1
1 1973 1 1 120 GLY H H -3.776 -3.982 0.609 1.00 . A A . 120 GLY H 1 1
1 1974 1 1 120 GLY HA2 H -1.304 -4.688 -0.843 1.00 . A A . 120 GLY HA2 1 1
1 1975 1 1 120 GLY HA3 H -1.409 -3.451 0.397 1.00 . A A . 120 GLY HA3 1 1
1 1976 1 1 120 GLY N N -3.206 -4.354 -0.094 1.00 . A A . 120 GLY N 1 1
1 1977 1 1 120 GLY O O -0.661 -5.106 2.097 1.00 . A A . 120 GLY O 1 1
1 1978 1 1 121 ILE C C 0.061 -7.991 1.951 1.00 . A A . 121 ILE C 1 1
1 1979 1 1 121 ILE CA C -1.451 -7.734 1.903 1.00 . A A . 121 ILE CA 1 1
1 1980 1 1 121 ILE CB C -2.218 -9.055 1.614 1.00 . A A . 121 ILE CB 1 1
1 1981 1 1 121 ILE CD1 C -0.418 -10.847 1.367 1.00 . A A . 121 ILE CD1 1 1
1 1982 1 1 121 ILE CG1 C -1.438 -9.977 0.666 1.00 . A A . 121 ILE CG1 1 1
1 1983 1 1 121 ILE CG2 C -3.600 -8.762 1.043 1.00 . A A . 121 ILE CG2 1 1
1 1984 1 1 121 ILE H H -2.337 -6.888 0.174 1.00 . A A . 121 ILE H 1 1
1 1985 1 1 121 ILE HA H -1.758 -7.387 2.879 1.00 . A A . 121 ILE HA 1 1
1 1986 1 1 121 ILE HB H -2.356 -9.560 2.559 1.00 . A A . 121 ILE HB 1 1
1 1987 1 1 121 ILE HD11 H -0.498 -11.860 1.005 1.00 . A A . 121 ILE HD11 1 1
1 1988 1 1 121 ILE HD12 H -0.600 -10.829 2.432 1.00 . A A . 121 ILE HD12 1 1
1 1989 1 1 121 ILE HD13 H 0.575 -10.470 1.166 1.00 . A A . 121 ILE HD13 1 1
1 1990 1 1 121 ILE HG12 H -2.133 -10.628 0.160 1.00 . A A . 121 ILE HG12 1 1
1 1991 1 1 121 ILE HG13 H -0.920 -9.380 -0.065 1.00 . A A . 121 ILE HG13 1 1
1 1992 1 1 121 ILE HG21 H -4.338 -9.358 1.560 1.00 . A A . 121 ILE HG21 1 1
1 1993 1 1 121 ILE HG22 H -3.615 -9.006 -0.009 1.00 . A A . 121 ILE HG22 1 1
1 1994 1 1 121 ILE HG23 H -3.830 -7.715 1.171 1.00 . A A . 121 ILE HG23 1 1
1 1995 1 1 121 ILE N N -1.787 -6.679 0.958 1.00 . A A . 121 ILE N 1 1
1 1996 1 1 121 ILE O O 0.590 -8.353 3.001 1.00 . A A . 121 ILE O 1 1
1 1997 1 1 122 PRO C C 2.998 -6.822 1.348 1.00 . A A . 122 PRO C 1 1
1 1998 1 1 122 PRO CA C 2.235 -8.020 0.787 1.00 . A A . 122 PRO CA 1 1
1 1999 1 1 122 PRO CB C 2.542 -8.205 -0.708 1.00 . A A . 122 PRO CB 1 1
1 2000 1 1 122 PRO CD C 0.296 -7.373 -0.483 1.00 . A A . 122 PRO CD 1 1
1 2001 1 1 122 PRO CG C 1.231 -8.077 -1.423 1.00 . A A . 122 PRO CG 1 1
1 2002 1 1 122 PRO HA H 2.515 -8.910 1.330 1.00 . A A . 122 PRO HA 1 1
1 2003 1 1 122 PRO HB2 H 3.239 -7.447 -1.028 1.00 . A A . 122 PRO HB2 1 1
1 2004 1 1 122 PRO HB3 H 2.977 -9.183 -0.864 1.00 . A A . 122 PRO HB3 1 1
1 2005 1 1 122 PRO HD2 H 0.377 -6.301 -0.597 1.00 . A A . 122 PRO HD2 1 1
1 2006 1 1 122 PRO HD3 H -0.719 -7.699 -0.646 1.00 . A A . 122 PRO HD3 1 1
1 2007 1 1 122 PRO HG2 H 1.361 -7.496 -2.325 1.00 . A A . 122 PRO HG2 1 1
1 2008 1 1 122 PRO HG3 H 0.850 -9.058 -1.664 1.00 . A A . 122 PRO HG3 1 1
1 2009 1 1 122 PRO N N 0.790 -7.805 0.827 1.00 . A A . 122 PRO N 1 1
1 2010 1 1 122 PRO O O 3.571 -6.894 2.435 1.00 . A A . 122 PRO O 1 1
1 2011 1 1 123 LEU C C 2.737 -3.307 1.019 1.00 . A A . 123 LEU C 1 1
1 2012 1 1 123 LEU CA C 3.685 -4.505 1.031 1.00 . A A . 123 LEU CA 1 1
1 2013 1 1 123 LEU CB C 4.899 -4.232 0.135 1.00 . A A . 123 LEU CB 1 1
1 2014 1 1 123 LEU CD1 C 6.394 -5.451 1.743 1.00 . A A . 123 LEU CD1 1 1
1 2015 1 1 123 LEU CD2 C 7.389 -4.147 -0.144 1.00 . A A . 123 LEU CD2 1 1
1 2016 1 1 123 LEU CG C 6.248 -4.220 0.860 1.00 . A A . 123 LEU CG 1 1
1 2017 1 1 123 LEU H H 2.518 -5.721 -0.256 1.00 . A A . 123 LEU H 1 1
1 2018 1 1 123 LEU HA H 4.027 -4.664 2.043 1.00 . A A . 123 LEU HA 1 1
1 2019 1 1 123 LEU HB2 H 4.930 -4.993 -0.631 1.00 . A A . 123 LEU HB2 1 1
1 2020 1 1 123 LEU HB3 H 4.762 -3.272 -0.338 1.00 . A A . 123 LEU HB3 1 1
1 2021 1 1 123 LEU HD11 H 6.013 -5.232 2.730 1.00 . A A . 123 LEU HD11 1 1
1 2022 1 1 123 LEU HD12 H 7.437 -5.723 1.812 1.00 . A A . 123 LEU HD12 1 1
1 2023 1 1 123 LEU HD13 H 5.835 -6.270 1.315 1.00 . A A . 123 LEU HD13 1 1
1 2024 1 1 123 LEU HD21 H 7.229 -3.314 -0.810 1.00 . A A . 123 LEU HD21 1 1
1 2025 1 1 123 LEU HD22 H 7.427 -5.063 -0.715 1.00 . A A . 123 LEU HD22 1 1
1 2026 1 1 123 LEU HD23 H 8.322 -4.011 0.383 1.00 . A A . 123 LEU HD23 1 1
1 2027 1 1 123 LEU HG H 6.301 -3.347 1.493 1.00 . A A . 123 LEU HG 1 1
1 2028 1 1 123 LEU N N 2.997 -5.719 0.602 1.00 . A A . 123 LEU N 1 1
1 2029 1 1 123 LEU O O 1.864 -3.199 0.159 1.00 . A A . 123 LEU O 1 1
1 2030 1 1 124 VAL C C 2.901 0.008 2.430 1.00 . A A . 124 VAL C 1 1
1 2031 1 1 124 VAL CA C 2.068 -1.227 2.096 1.00 . A A . 124 VAL CA 1 1
1 2032 1 1 124 VAL CB C 0.982 -1.424 3.175 1.00 . A A . 124 VAL CB 1 1
1 2033 1 1 124 VAL CG1 C 0.230 -0.128 3.447 1.00 . A A . 124 VAL CG1 1 1
1 2034 1 1 124 VAL CG2 C 0.021 -2.525 2.762 1.00 . A A . 124 VAL CG2 1 1
1 2035 1 1 124 VAL H H 3.620 -2.556 2.648 1.00 . A A . 124 VAL H 1 1
1 2036 1 1 124 VAL HA H 1.580 -1.076 1.145 1.00 . A A . 124 VAL HA 1 1
1 2037 1 1 124 VAL HB H 1.468 -1.729 4.086 1.00 . A A . 124 VAL HB 1 1
1 2038 1 1 124 VAL HG11 H -0.617 -0.329 4.086 1.00 . A A . 124 VAL HG11 1 1
1 2039 1 1 124 VAL HG12 H -0.114 0.288 2.515 1.00 . A A . 124 VAL HG12 1 1
1 2040 1 1 124 VAL HG13 H 0.890 0.576 3.934 1.00 . A A . 124 VAL HG13 1 1
1 2041 1 1 124 VAL HG21 H -0.443 -2.946 3.640 1.00 . A A . 124 VAL HG21 1 1
1 2042 1 1 124 VAL HG22 H 0.564 -3.295 2.237 1.00 . A A . 124 VAL HG22 1 1
1 2043 1 1 124 VAL HG23 H -0.738 -2.115 2.114 1.00 . A A . 124 VAL HG23 1 1
1 2044 1 1 124 VAL N N 2.911 -2.413 1.988 1.00 . A A . 124 VAL N 1 1
1 2045 1 1 124 VAL O O 4.019 -0.104 2.932 1.00 . A A . 124 VAL O 1 1
1 2046 1 1 125 ALA C C 2.103 3.561 2.805 1.00 . A A . 125 ALA C 1 1
1 2047 1 1 125 ALA CA C 3.059 2.433 2.419 1.00 . A A . 125 ALA CA 1 1
1 2048 1 1 125 ALA CB C 3.888 2.838 1.210 1.00 . A A . 125 ALA CB 1 1
1 2049 1 1 125 ALA H H 1.459 1.221 1.746 1.00 . A A . 125 ALA H 1 1
1 2050 1 1 125 ALA HA H 3.735 2.254 3.240 1.00 . A A . 125 ALA HA 1 1
1 2051 1 1 125 ALA HB1 H 4.299 3.824 1.369 1.00 . A A . 125 ALA HB1 1 1
1 2052 1 1 125 ALA HB2 H 3.260 2.847 0.332 1.00 . A A . 125 ALA HB2 1 1
1 2053 1 1 125 ALA HB3 H 4.690 2.130 1.072 1.00 . A A . 125 ALA HB3 1 1
1 2054 1 1 125 ALA N N 2.352 1.188 2.147 1.00 . A A . 125 ALA N 1 1
1 2055 1 1 125 ALA O O 1.247 3.961 2.016 1.00 . A A . 125 ALA O 1 1
1 2056 1 1 126 ILE C C 2.223 6.490 4.480 1.00 . A A . 126 ILE C 1 1
1 2057 1 1 126 ILE CA C 1.445 5.178 4.512 1.00 . A A . 126 ILE CA 1 1
1 2058 1 1 126 ILE CB C 0.954 4.926 5.952 1.00 . A A . 126 ILE CB 1 1
1 2059 1 1 126 ILE CD1 C 1.898 2.648 6.560 1.00 . A A . 126 ILE CD1 1 1
1 2060 1 1 126 ILE CG1 C 0.670 3.441 6.174 1.00 . A A . 126 ILE CG1 1 1
1 2061 1 1 126 ILE CG2 C -0.289 5.755 6.241 1.00 . A A . 126 ILE CG2 1 1
1 2062 1 1 126 ILE H H 2.978 3.726 4.593 1.00 . A A . 126 ILE H 1 1
1 2063 1 1 126 ILE HA H 0.583 5.264 3.867 1.00 . A A . 126 ILE HA 1 1
1 2064 1 1 126 ILE HB H 1.730 5.242 6.633 1.00 . A A . 126 ILE HB 1 1
1 2065 1 1 126 ILE HD11 H 2.106 1.911 5.800 1.00 . A A . 126 ILE HD11 1 1
1 2066 1 1 126 ILE HD12 H 1.723 2.153 7.504 1.00 . A A . 126 ILE HD12 1 1
1 2067 1 1 126 ILE HD13 H 2.741 3.314 6.656 1.00 . A A . 126 ILE HD13 1 1
1 2068 1 1 126 ILE HG12 H -0.058 3.333 6.968 1.00 . A A . 126 ILE HG12 1 1
1 2069 1 1 126 ILE HG13 H 0.272 3.016 5.261 1.00 . A A . 126 ILE HG13 1 1
1 2070 1 1 126 ILE HG21 H -0.269 6.089 7.268 1.00 . A A . 126 ILE HG21 1 1
1 2071 1 1 126 ILE HG22 H -1.170 5.153 6.075 1.00 . A A . 126 ILE HG22 1 1
1 2072 1 1 126 ILE HG23 H -0.310 6.612 5.584 1.00 . A A . 126 ILE HG23 1 1
1 2073 1 1 126 ILE N N 2.272 4.082 4.020 1.00 . A A . 126 ILE N 1 1
1 2074 1 1 126 ILE O O 2.786 6.917 5.488 1.00 . A A . 126 ILE O 1 1
1 2075 1 1 127 ILE C C 2.098 9.558 3.616 1.00 . A A . 127 ILE C 1 1
1 2076 1 1 127 ILE CA C 2.960 8.386 3.135 1.00 . A A . 127 ILE CA 1 1
1 2077 1 1 127 ILE CB C 3.358 8.599 1.651 1.00 . A A . 127 ILE CB 1 1
1 2078 1 1 127 ILE CD1 C 1.377 7.642 0.327 1.00 . A A . 127 ILE CD1 1 1
1 2079 1 1 127 ILE CG1 C 2.119 8.882 0.781 1.00 . A A . 127 ILE CG1 1 1
1 2080 1 1 127 ILE CG2 C 4.131 7.393 1.127 1.00 . A A . 127 ILE CG2 1 1
1 2081 1 1 127 ILE H H 1.782 6.726 2.551 1.00 . A A . 127 ILE H 1 1
1 2082 1 1 127 ILE HA H 3.869 8.352 3.731 1.00 . A A . 127 ILE HA 1 1
1 2083 1 1 127 ILE HB H 4.016 9.451 1.603 1.00 . A A . 127 ILE HB 1 1
1 2084 1 1 127 ILE HD11 H 1.411 7.578 -0.750 1.00 . A A . 127 ILE HD11 1 1
1 2085 1 1 127 ILE HD12 H 0.351 7.702 0.651 1.00 . A A . 127 ILE HD12 1 1
1 2086 1 1 127 ILE HD13 H 1.840 6.765 0.754 1.00 . A A . 127 ILE HD13 1 1
1 2087 1 1 127 ILE HG12 H 1.426 9.488 1.340 1.00 . A A . 127 ILE HG12 1 1
1 2088 1 1 127 ILE HG13 H 2.426 9.424 -0.101 1.00 . A A . 127 ILE HG13 1 1
1 2089 1 1 127 ILE HG21 H 5.171 7.655 1.016 1.00 . A A . 127 ILE HG21 1 1
1 2090 1 1 127 ILE HG22 H 3.732 7.094 0.169 1.00 . A A . 127 ILE HG22 1 1
1 2091 1 1 127 ILE HG23 H 4.039 6.574 1.826 1.00 . A A . 127 ILE HG23 1 1
1 2092 1 1 127 ILE N N 2.251 7.121 3.312 1.00 . A A . 127 ILE N 1 1
1 2093 1 1 127 ILE O O 1.223 9.383 4.465 1.00 . A A . 127 ILE O 1 1
1 2094 1 1 128 GLY C C 2.420 13.166 3.507 1.00 . A A . 128 GLY C 1 1
1 2095 1 1 128 GLY CA C 1.572 11.912 3.457 1.00 . A A . 128 GLY CA 1 1
1 2096 1 1 128 GLY H H 3.045 10.834 2.396 1.00 . A A . 128 GLY H 1 1
1 2097 1 1 128 GLY HA2 H 0.773 12.058 2.744 1.00 . A A . 128 GLY HA2 1 1
1 2098 1 1 128 GLY HA3 H 1.144 11.740 4.434 1.00 . A A . 128 GLY HA3 1 1
1 2099 1 1 128 GLY N N 2.341 10.747 3.068 1.00 . A A . 128 GLY N 1 1
1 2100 1 1 128 GLY O O 3.268 13.308 4.385 1.00 . A A . 128 GLY O 1 1
1 2101 1 1 129 GLU C C 3.052 15.960 3.889 1.00 . A A . 129 GLU C 1 1
1 2102 1 1 129 GLU CA C 2.946 15.327 2.506 1.00 . A A . 129 GLU CA 1 1
1 2103 1 1 129 GLU CB C 2.280 16.305 1.535 1.00 . A A . 129 GLU CB 1 1
1 2104 1 1 129 GLU CD C 3.940 18.176 1.891 1.00 . A A . 129 GLU CD 1 1
1 2105 1 1 129 GLU CG C 3.254 17.275 0.885 1.00 . A A . 129 GLU CG 1 1
1 2106 1 1 129 GLU H H 1.501 13.904 1.890 1.00 . A A . 129 GLU H 1 1
1 2107 1 1 129 GLU HA H 3.940 15.099 2.149 1.00 . A A . 129 GLU HA 1 1
1 2108 1 1 129 GLU HB2 H 1.791 15.742 0.755 1.00 . A A . 129 GLU HB2 1 1
1 2109 1 1 129 GLU HB3 H 1.539 16.878 2.073 1.00 . A A . 129 GLU HB3 1 1
1 2110 1 1 129 GLU HG2 H 4.008 16.708 0.359 1.00 . A A . 129 GLU HG2 1 1
1 2111 1 1 129 GLU HG3 H 2.712 17.890 0.181 1.00 . A A . 129 GLU HG3 1 1
1 2112 1 1 129 GLU N N 2.191 14.077 2.563 1.00 . A A . 129 GLU N 1 1
1 2113 1 1 129 GLU O O 4.105 16.475 4.271 1.00 . A A . 129 GLU O 1 1
1 2114 1 1 129 GLU OE1 O 3.277 19.104 2.405 1.00 . A A . 129 GLU OE1 1 1
1 2115 1 1 129 GLU OE2 O 5.137 17.957 2.166 1.00 . A A . 129 GLU OE2 1 1
1 2116 1 1 130 GLN C C 2.848 15.676 6.909 1.00 . A A . 130 GLN C 1 1
1 2117 1 1 130 GLN CA C 1.925 16.460 5.983 1.00 . A A . 130 GLN CA 1 1
1 2118 1 1 130 GLN CB C 0.496 16.443 6.531 1.00 . A A . 130 GLN CB 1 1
1 2119 1 1 130 GLN CD C -0.704 18.049 8.071 1.00 . A A . 130 GLN CD 1 1
1 2120 1 1 130 GLN CG C 0.378 16.994 7.944 1.00 . A A . 130 GLN CG 1 1
1 2121 1 1 130 GLN H H 1.155 15.473 4.280 1.00 . A A . 130 GLN H 1 1
1 2122 1 1 130 GLN HA H 2.270 17.481 5.929 1.00 . A A . 130 GLN HA 1 1
1 2123 1 1 130 GLN HB2 H -0.132 17.035 5.881 1.00 . A A . 130 GLN HB2 1 1
1 2124 1 1 130 GLN HB3 H 0.136 15.425 6.535 1.00 . A A . 130 GLN HB3 1 1
1 2125 1 1 130 GLN HE21 H 0.381 19.328 7.004 1.00 . A A . 130 GLN HE21 1 1
1 2126 1 1 130 GLN HE22 H -1.150 19.915 7.550 1.00 . A A . 130 GLN HE22 1 1
1 2127 1 1 130 GLN HG2 H 0.147 16.181 8.615 1.00 . A A . 130 GLN HG2 1 1
1 2128 1 1 130 GLN HG3 H 1.324 17.435 8.224 1.00 . A A . 130 GLN HG3 1 1
1 2129 1 1 130 GLN N N 1.957 15.905 4.638 1.00 . A A . 130 GLN N 1 1
1 2130 1 1 130 GLN NE2 N -0.467 19.215 7.482 1.00 . A A . 130 GLN NE2 1 1
1 2131 1 1 130 GLN O O 3.508 16.251 7.777 1.00 . A A . 130 GLN O 1 1
1 2132 1 1 130 GLN OE1 O -1.742 17.817 8.693 1.00 . A A . 130 GLN OE1 1 1
1 2133 1 1 131 GLU C C 5.192 13.656 7.062 1.00 . A A . 131 GLU C 1 1
1 2134 1 1 131 GLU CA C 3.754 13.511 7.513 1.00 . A A . 131 GLU CA 1 1
1 2135 1 1 131 GLU CB C 3.308 12.050 7.404 1.00 . A A . 131 GLU CB 1 1
1 2136 1 1 131 GLU CD C 1.892 10.894 9.148 1.00 . A A . 131 GLU CD 1 1
1 2137 1 1 131 GLU CG C 3.288 11.319 8.738 1.00 . A A . 131 GLU CG 1 1
1 2138 1 1 131 GLU H H 2.379 13.955 5.996 1.00 . A A . 131 GLU H 1 1
1 2139 1 1 131 GLU HA H 3.674 13.831 8.542 1.00 . A A . 131 GLU HA 1 1
1 2140 1 1 131 GLU HB2 H 2.313 12.020 6.984 1.00 . A A . 131 GLU HB2 1 1
1 2141 1 1 131 GLU HB3 H 3.984 11.528 6.742 1.00 . A A . 131 GLU HB3 1 1
1 2142 1 1 131 GLU HG2 H 3.906 10.437 8.659 1.00 . A A . 131 GLU HG2 1 1
1 2143 1 1 131 GLU HG3 H 3.689 11.973 9.497 1.00 . A A . 131 GLU HG3 1 1
1 2144 1 1 131 GLU N N 2.904 14.361 6.711 1.00 . A A . 131 GLU N 1 1
1 2145 1 1 131 GLU O O 6.092 13.803 7.870 1.00 . A A . 131 GLU O 1 1
1 2146 1 1 131 GLU OE1 O 0.989 11.758 9.169 1.00 . A A . 131 GLU OE1 1 1
1 2147 1 1 131 GLU OE2 O 1.701 9.698 9.452 1.00 . A A . 131 GLU OE2 1 1
1 2148 1 1 132 LEU C C 7.451 14.967 5.754 1.00 . A A . 132 LEU C 1 1
1 2149 1 1 132 LEU CA C 6.735 13.742 5.201 1.00 . A A . 132 LEU CA 1 1
1 2150 1 1 132 LEU CB C 6.670 13.825 3.675 1.00 . A A . 132 LEU CB 1 1
1 2151 1 1 132 LEU CD1 C 8.784 12.528 3.302 1.00 . A A . 132 LEU CD1 1 1
1 2152 1 1 132 LEU CD2 C 7.842 13.935 1.463 1.00 . A A . 132 LEU CD2 1 1
1 2153 1 1 132 LEU CG C 8.025 13.803 2.967 1.00 . A A . 132 LEU CG 1 1
1 2154 1 1 132 LEU H H 4.638 13.510 5.151 1.00 . A A . 132 LEU H 1 1
1 2155 1 1 132 LEU HA H 7.288 12.861 5.479 1.00 . A A . 132 LEU HA 1 1
1 2156 1 1 132 LEU HB2 H 6.086 12.988 3.316 1.00 . A A . 132 LEU HB2 1 1
1 2157 1 1 132 LEU HB3 H 6.163 14.738 3.406 1.00 . A A . 132 LEU HB3 1 1
1 2158 1 1 132 LEU HD11 H 8.230 11.674 2.940 1.00 . A A . 132 LEU HD11 1 1
1 2159 1 1 132 LEU HD12 H 8.904 12.452 4.373 1.00 . A A . 132 LEU HD12 1 1
1 2160 1 1 132 LEU HD13 H 9.756 12.551 2.832 1.00 . A A . 132 LEU HD13 1 1
1 2161 1 1 132 LEU HD21 H 8.729 14.372 1.028 1.00 . A A . 132 LEU HD21 1 1
1 2162 1 1 132 LEU HD22 H 6.991 14.570 1.259 1.00 . A A . 132 LEU HD22 1 1
1 2163 1 1 132 LEU HD23 H 7.674 12.959 1.033 1.00 . A A . 132 LEU HD23 1 1
1 2164 1 1 132 LEU HG H 8.616 14.641 3.307 1.00 . A A . 132 LEU HG 1 1
1 2165 1 1 132 LEU N N 5.399 13.624 5.754 1.00 . A A . 132 LEU N 1 1
1 2166 1 1 132 LEU O O 8.650 14.921 6.026 1.00 . A A . 132 LEU O 1 1
1 2167 1 1 133 LYS C C 7.493 17.283 7.949 1.00 . A A . 133 LYS C 1 1
1 2168 1 1 133 LYS CA C 7.330 17.287 6.425 1.00 . A A . 133 LYS CA 1 1
1 2169 1 1 133 LYS CB C 6.498 18.499 6.002 1.00 . A A . 133 LYS CB 1 1
1 2170 1 1 133 LYS CD C 6.257 20.842 6.881 1.00 . A A . 133 LYS CD 1 1
1 2171 1 1 133 LYS CE C 6.997 21.753 7.848 1.00 . A A . 133 LYS CE 1 1
1 2172 1 1 133 LYS CG C 7.194 19.829 6.244 1.00 . A A . 133 LYS CG 1 1
1 2173 1 1 133 LYS H H 5.770 16.060 5.674 1.00 . A A . 133 LYS H 1 1
1 2174 1 1 133 LYS HA H 8.308 17.373 5.978 1.00 . A A . 133 LYS HA 1 1
1 2175 1 1 133 LYS HB2 H 6.276 18.419 4.948 1.00 . A A . 133 LYS HB2 1 1
1 2176 1 1 133 LYS HB3 H 5.571 18.495 6.558 1.00 . A A . 133 LYS HB3 1 1
1 2177 1 1 133 LYS HD2 H 5.813 21.446 6.104 1.00 . A A . 133 LYS HD2 1 1
1 2178 1 1 133 LYS HD3 H 5.482 20.315 7.418 1.00 . A A . 133 LYS HD3 1 1
1 2179 1 1 133 LYS HE2 H 7.990 21.932 7.465 1.00 . A A . 133 LYS HE2 1 1
1 2180 1 1 133 LYS HE3 H 6.465 22.691 7.918 1.00 . A A . 133 LYS HE3 1 1
1 2181 1 1 133 LYS HG2 H 8.036 19.670 6.901 1.00 . A A . 133 LYS HG2 1 1
1 2182 1 1 133 LYS HG3 H 7.543 20.217 5.298 1.00 . A A . 133 LYS HG3 1 1
1 2183 1 1 133 LYS HZ1 H 6.310 21.471 9.800 1.00 . A A . 133 LYS HZ1 1 1
1 2184 1 1 133 LYS HZ2 H 7.996 21.438 9.655 1.00 . A A . 133 LYS HZ2 1 1
1 2185 1 1 133 LYS HZ3 H 7.077 20.114 9.140 1.00 . A A . 133 LYS HZ3 1 1
1 2186 1 1 133 LYS N N 6.722 16.068 5.913 1.00 . A A . 133 LYS N 1 1
1 2187 1 1 133 LYS NZ N 7.102 21.153 9.206 1.00 . A A . 133 LYS NZ 1 1
1 2188 1 1 133 LYS O O 8.612 17.400 8.451 1.00 . A A . 133 LYS O 1 1
1 2189 1 1 134 ASP C C 6.885 15.826 10.734 1.00 . A A . 134 ASP C 1 1
1 2190 1 1 134 ASP CA C 6.468 17.176 10.158 1.00 . A A . 134 ASP CA 1 1
1 2191 1 1 134 ASP CB C 5.121 17.592 10.754 1.00 . A A . 134 ASP CB 1 1
1 2192 1 1 134 ASP CG C 4.988 19.096 10.889 1.00 . A A . 134 ASP CG 1 1
1 2193 1 1 134 ASP H H 5.513 17.077 8.257 1.00 . A A . 134 ASP H 1 1
1 2194 1 1 134 ASP HA H 7.207 17.910 10.438 1.00 . A A . 134 ASP HA 1 1
1 2195 1 1 134 ASP HB2 H 4.327 17.235 10.116 1.00 . A A . 134 ASP HB2 1 1
1 2196 1 1 134 ASP HB3 H 5.017 17.150 11.735 1.00 . A A . 134 ASP HB3 1 1
1 2197 1 1 134 ASP N N 6.386 17.168 8.694 1.00 . A A . 134 ASP N 1 1
1 2198 1 1 134 ASP O O 7.465 15.753 11.819 1.00 . A A . 134 ASP O 1 1
1 2199 1 1 134 ASP OD1 O 6.018 19.765 11.120 1.00 . A A . 134 ASP OD1 1 1
1 2200 1 1 134 ASP OD2 O 3.856 19.606 10.763 1.00 . A A . 134 ASP OD2 1 1
1 2201 1 1 135 GLY C C 7.804 12.692 9.462 1.00 . A A . 135 GLY C 1 1
1 2202 1 1 135 GLY CA C 6.927 13.426 10.447 1.00 . A A . 135 GLY CA 1 1
1 2203 1 1 135 GLY H H 6.120 14.888 9.150 1.00 . A A . 135 GLY H 1 1
1 2204 1 1 135 GLY HA2 H 7.445 13.495 11.392 1.00 . A A . 135 GLY HA2 1 1
1 2205 1 1 135 GLY HA3 H 6.016 12.864 10.590 1.00 . A A . 135 GLY HA3 1 1
1 2206 1 1 135 GLY N N 6.585 14.765 10.004 1.00 . A A . 135 GLY N 1 1
1 2207 1 1 135 GLY O O 9.031 12.758 9.524 1.00 . A A . 135 GLY O 1 1
1 2208 1 1 136 VAL C C 6.817 10.201 6.876 1.00 . A A . 136 VAL C 1 1
1 2209 1 1 136 VAL CA C 7.782 11.220 7.488 1.00 . A A . 136 VAL CA 1 1
1 2210 1 1 136 VAL CB C 9.036 10.483 7.987 1.00 . A A . 136 VAL CB 1 1
1 2211 1 1 136 VAL CG1 C 8.669 9.203 8.729 1.00 . A A . 136 VAL CG1 1 1
1 2212 1 1 136 VAL CG2 C 9.937 10.193 6.806 1.00 . A A . 136 VAL CG2 1 1
1 2213 1 1 136 VAL H H 6.153 12.020 8.566 1.00 . A A . 136 VAL H 1 1
1 2214 1 1 136 VAL HA H 8.089 11.907 6.715 1.00 . A A . 136 VAL HA 1 1
1 2215 1 1 136 VAL HB H 9.571 11.125 8.666 1.00 . A A . 136 VAL HB 1 1
1 2216 1 1 136 VAL HG11 H 9.490 8.906 9.363 1.00 . A A . 136 VAL HG11 1 1
1 2217 1 1 136 VAL HG12 H 8.463 8.421 8.014 1.00 . A A . 136 VAL HG12 1 1
1 2218 1 1 136 VAL HG13 H 7.791 9.379 9.333 1.00 . A A . 136 VAL HG13 1 1
1 2219 1 1 136 VAL HG21 H 9.877 9.145 6.565 1.00 . A A . 136 VAL HG21 1 1
1 2220 1 1 136 VAL HG22 H 10.949 10.453 7.055 1.00 . A A . 136 VAL HG22 1 1
1 2221 1 1 136 VAL HG23 H 9.610 10.777 5.956 1.00 . A A . 136 VAL HG23 1 1
1 2222 1 1 136 VAL N N 7.134 11.996 8.540 1.00 . A A . 136 VAL N 1 1
1 2223 1 1 136 VAL O O 5.664 10.092 7.298 1.00 . A A . 136 VAL O 1 1
1 2224 1 1 137 ILE C C 6.684 7.092 5.896 1.00 . A A . 137 ILE C 1 1
1 2225 1 1 137 ILE CA C 6.495 8.444 5.214 1.00 . A A . 137 ILE CA 1 1
1 2226 1 1 137 ILE CB C 6.881 8.334 3.722 1.00 . A A . 137 ILE CB 1 1
1 2227 1 1 137 ILE CD1 C 6.701 9.539 1.490 1.00 . A A . 137 ILE CD1 1 1
1 2228 1 1 137 ILE CG1 C 6.331 9.535 2.955 1.00 . A A . 137 ILE CG1 1 1
1 2229 1 1 137 ILE CG2 C 6.383 7.029 3.114 1.00 . A A . 137 ILE CG2 1 1
1 2230 1 1 137 ILE H H 8.219 9.587 5.591 1.00 . A A . 137 ILE H 1 1
1 2231 1 1 137 ILE HA H 5.458 8.735 5.282 1.00 . A A . 137 ILE HA 1 1
1 2232 1 1 137 ILE HB H 7.957 8.342 3.653 1.00 . A A . 137 ILE HB 1 1
1 2233 1 1 137 ILE HD11 H 7.129 8.584 1.225 1.00 . A A . 137 ILE HD11 1 1
1 2234 1 1 137 ILE HD12 H 7.421 10.321 1.303 1.00 . A A . 137 ILE HD12 1 1
1 2235 1 1 137 ILE HD13 H 5.818 9.715 0.895 1.00 . A A . 137 ILE HD13 1 1
1 2236 1 1 137 ILE HG12 H 5.256 9.537 3.026 1.00 . A A . 137 ILE HG12 1 1
1 2237 1 1 137 ILE HG13 H 6.718 10.442 3.397 1.00 . A A . 137 ILE HG13 1 1
1 2238 1 1 137 ILE HG21 H 6.869 6.196 3.601 1.00 . A A . 137 ILE HG21 1 1
1 2239 1 1 137 ILE HG22 H 6.612 7.010 2.061 1.00 . A A . 137 ILE HG22 1 1
1 2240 1 1 137 ILE HG23 H 5.315 6.950 3.253 1.00 . A A . 137 ILE HG23 1 1
1 2241 1 1 137 ILE N N 7.300 9.456 5.882 1.00 . A A . 137 ILE N 1 1
1 2242 1 1 137 ILE O O 7.689 6.865 6.571 1.00 . A A . 137 ILE O 1 1
1 2243 1 1 138 LYS C C 5.550 3.764 5.367 1.00 . A A . 138 LYS C 1 1
1 2244 1 1 138 LYS CA C 5.770 4.894 6.365 1.00 . A A . 138 LYS CA 1 1
1 2245 1 1 138 LYS CB C 4.741 4.799 7.494 1.00 . A A . 138 LYS CB 1 1
1 2246 1 1 138 LYS CD C 4.889 4.315 9.960 1.00 . A A . 138 LYS CD 1 1
1 2247 1 1 138 LYS CE C 4.146 5.028 11.078 1.00 . A A . 138 LYS CE 1 1
1 2248 1 1 138 LYS CG C 5.268 5.272 8.839 1.00 . A A . 138 LYS CG 1 1
1 2249 1 1 138 LYS H H 4.921 6.449 5.204 1.00 . A A . 138 LYS H 1 1
1 2250 1 1 138 LYS HA H 6.753 4.787 6.786 1.00 . A A . 138 LYS HA 1 1
1 2251 1 1 138 LYS HB2 H 3.882 5.401 7.234 1.00 . A A . 138 LYS HB2 1 1
1 2252 1 1 138 LYS HB3 H 4.430 3.768 7.594 1.00 . A A . 138 LYS HB3 1 1
1 2253 1 1 138 LYS HD2 H 4.254 3.538 9.560 1.00 . A A . 138 LYS HD2 1 1
1 2254 1 1 138 LYS HD3 H 5.788 3.873 10.362 1.00 . A A . 138 LYS HD3 1 1
1 2255 1 1 138 LYS HE2 H 4.525 4.679 12.027 1.00 . A A . 138 LYS HE2 1 1
1 2256 1 1 138 LYS HE3 H 4.321 6.091 10.990 1.00 . A A . 138 LYS HE3 1 1
1 2257 1 1 138 LYS HG2 H 6.344 5.341 8.789 1.00 . A A . 138 LYS HG2 1 1
1 2258 1 1 138 LYS HG3 H 4.853 6.246 9.053 1.00 . A A . 138 LYS HG3 1 1
1 2259 1 1 138 LYS HZ1 H 2.159 5.594 11.392 1.00 . A A . 138 LYS HZ1 1 1
1 2260 1 1 138 LYS HZ2 H 2.439 3.938 11.595 1.00 . A A . 138 LYS HZ2 1 1
1 2261 1 1 138 LYS HZ3 H 2.384 4.601 10.040 1.00 . A A . 138 LYS HZ3 1 1
1 2262 1 1 138 LYS N N 5.707 6.208 5.738 1.00 . A A . 138 LYS N 1 1
1 2263 1 1 138 LYS NZ N 2.679 4.773 11.023 1.00 . A A . 138 LYS NZ 1 1
1 2264 1 1 138 LYS O O 4.728 3.870 4.461 1.00 . A A . 138 LYS O 1 1
1 2265 1 1 139 LEU C C 5.634 0.325 5.495 1.00 . A A . 139 LEU C 1 1
1 2266 1 1 139 LEU CA C 6.169 1.508 4.691 1.00 . A A . 139 LEU CA 1 1
1 2267 1 1 139 LEU CB C 7.524 1.153 4.073 1.00 . A A . 139 LEU CB 1 1
1 2268 1 1 139 LEU CD1 C 8.824 0.513 2.024 1.00 . A A . 139 LEU CD1 1 1
1 2269 1 1 139 LEU CD2 C 6.907 -0.911 2.785 1.00 . A A . 139 LEU CD2 1 1
1 2270 1 1 139 LEU CG C 7.453 0.508 2.688 1.00 . A A . 139 LEU CG 1 1
1 2271 1 1 139 LEU H H 6.919 2.652 6.303 1.00 . A A . 139 LEU H 1 1
1 2272 1 1 139 LEU HA H 5.471 1.742 3.904 1.00 . A A . 139 LEU HA 1 1
1 2273 1 1 139 LEU HB2 H 8.110 2.058 4.000 1.00 . A A . 139 LEU HB2 1 1
1 2274 1 1 139 LEU HB3 H 8.030 0.469 4.739 1.00 . A A . 139 LEU HB3 1 1
1 2275 1 1 139 LEU HD11 H 9.101 -0.497 1.760 1.00 . A A . 139 LEU HD11 1 1
1 2276 1 1 139 LEU HD12 H 9.555 0.919 2.708 1.00 . A A . 139 LEU HD12 1 1
1 2277 1 1 139 LEU HD13 H 8.789 1.121 1.133 1.00 . A A . 139 LEU HD13 1 1
1 2278 1 1 139 LEU HD21 H 7.612 -1.602 2.350 1.00 . A A . 139 LEU HD21 1 1
1 2279 1 1 139 LEU HD22 H 5.967 -0.972 2.254 1.00 . A A . 139 LEU HD22 1 1
1 2280 1 1 139 LEU HD23 H 6.747 -1.166 3.823 1.00 . A A . 139 LEU HD23 1 1
1 2281 1 1 139 LEU HG H 6.782 1.082 2.066 1.00 . A A . 139 LEU HG 1 1
1 2282 1 1 139 LEU N N 6.288 2.676 5.554 1.00 . A A . 139 LEU N 1 1
1 2283 1 1 139 LEU O O 6.398 -0.397 6.134 1.00 . A A . 139 LEU O 1 1
1 2284 1 1 140 ARG C C 4.042 -2.299 5.615 1.00 . A A . 140 ARG C 1 1
1 2285 1 1 140 ARG CA C 3.684 -0.944 6.211 1.00 . A A . 140 ARG CA 1 1
1 2286 1 1 140 ARG CB C 2.162 -0.770 6.238 1.00 . A A . 140 ARG CB 1 1
1 2287 1 1 140 ARG CD C 0.182 0.107 7.510 1.00 . A A . 140 ARG CD 1 1
1 2288 1 1 140 ARG CG C 1.611 -0.403 7.606 1.00 . A A . 140 ARG CG 1 1
1 2289 1 1 140 ARG CZ C -1.545 1.072 8.979 1.00 . A A . 140 ARG CZ 1 1
1 2290 1 1 140 ARG H H 3.757 0.759 4.952 1.00 . A A . 140 ARG H 1 1
1 2291 1 1 140 ARG HA H 4.055 -0.906 7.224 1.00 . A A . 140 ARG HA 1 1
1 2292 1 1 140 ARG HB2 H 1.889 0.007 5.542 1.00 . A A . 140 ARG HB2 1 1
1 2293 1 1 140 ARG HB3 H 1.701 -1.697 5.929 1.00 . A A . 140 ARG HB3 1 1
1 2294 1 1 140 ARG HD2 H 0.153 0.935 6.818 1.00 . A A . 140 ARG HD2 1 1
1 2295 1 1 140 ARG HD3 H -0.445 -0.691 7.139 1.00 . A A . 140 ARG HD3 1 1
1 2296 1 1 140 ARG HE H 0.255 0.454 9.581 1.00 . A A . 140 ARG HE 1 1
1 2297 1 1 140 ARG HG2 H 1.628 -1.278 8.235 1.00 . A A . 140 ARG HG2 1 1
1 2298 1 1 140 ARG HG3 H 2.232 0.367 8.040 1.00 . A A . 140 ARG HG3 1 1
1 2299 1 1 140 ARG HH11 H -2.077 0.943 7.031 1.00 . A A . 140 ARG HH11 1 1
1 2300 1 1 140 ARG HH12 H -3.276 1.614 8.086 1.00 . A A . 140 ARG HH12 1 1
1 2301 1 1 140 ARG HH21 H -1.322 1.336 10.971 1.00 . A A . 140 ARG HH21 1 1
1 2302 1 1 140 ARG HH22 H -2.848 1.837 10.321 1.00 . A A . 140 ARG HH22 1 1
1 2303 1 1 140 ARG N N 4.316 0.142 5.471 1.00 . A A . 140 ARG N 1 1
1 2304 1 1 140 ARG NE N -0.333 0.550 8.803 1.00 . A A . 140 ARG NE 1 1
1 2305 1 1 140 ARG NH1 N -2.367 1.222 7.947 1.00 . A A . 140 ARG NH1 1 1
1 2306 1 1 140 ARG NH2 N -1.936 1.446 10.189 1.00 . A A . 140 ARG NH2 1 1
1 2307 1 1 140 ARG O O 3.669 -2.611 4.483 1.00 . A A . 140 ARG O 1 1
1 2308 1 1 141 SER C C 4.342 -5.496 6.677 1.00 . A A . 141 SER C 1 1
1 2309 1 1 141 SER CA C 5.159 -4.432 5.951 1.00 . A A . 141 SER CA 1 1
1 2310 1 1 141 SER CB C 6.652 -4.646 6.201 1.00 . A A . 141 SER CB 1 1
1 2311 1 1 141 SER H H 5.016 -2.798 7.283 1.00 . A A . 141 SER H 1 1
1 2312 1 1 141 SER HA H 4.964 -4.506 4.891 1.00 . A A . 141 SER HA 1 1
1 2313 1 1 141 SER HB2 H 7.188 -3.739 5.965 1.00 . A A . 141 SER HB2 1 1
1 2314 1 1 141 SER HB3 H 6.810 -4.896 7.241 1.00 . A A . 141 SER HB3 1 1
1 2315 1 1 141 SER HG H 7.009 -6.537 5.834 1.00 . A A . 141 SER HG 1 1
1 2316 1 1 141 SER N N 4.758 -3.104 6.390 1.00 . A A . 141 SER N 1 1
1 2317 1 1 141 SER O O 4.891 -6.370 7.351 1.00 . A A . 141 SER O 1 1
1 2318 1 1 141 SER OG O 7.161 -5.696 5.396 1.00 . A A . 141 SER OG 1 1
1 2319 1 1 142 VAL C C 2.577 -7.786 7.056 1.00 . A A . 142 VAL C 1 1
1 2320 1 1 142 VAL CA C 2.098 -6.342 7.182 1.00 . A A . 142 VAL CA 1 1
1 2321 1 1 142 VAL CB C 0.668 -6.243 6.594 1.00 . A A . 142 VAL CB 1 1
1 2322 1 1 142 VAL CG1 C -0.198 -5.319 7.434 1.00 . A A . 142 VAL CG1 1 1
1 2323 1 1 142 VAL CG2 C 0.693 -5.777 5.143 1.00 . A A . 142 VAL CG2 1 1
1 2324 1 1 142 VAL H H 2.653 -4.676 5.995 1.00 . A A . 142 VAL H 1 1
1 2325 1 1 142 VAL HA H 2.047 -6.086 8.231 1.00 . A A . 142 VAL HA 1 1
1 2326 1 1 142 VAL HB H 0.223 -7.228 6.622 1.00 . A A . 142 VAL HB 1 1
1 2327 1 1 142 VAL HG11 H 0.086 -4.294 7.250 1.00 . A A . 142 VAL HG11 1 1
1 2328 1 1 142 VAL HG12 H -0.063 -5.549 8.479 1.00 . A A . 142 VAL HG12 1 1
1 2329 1 1 142 VAL HG13 H -1.235 -5.457 7.165 1.00 . A A . 142 VAL HG13 1 1
1 2330 1 1 142 VAL HG21 H 1.662 -5.982 4.714 1.00 . A A . 142 VAL HG21 1 1
1 2331 1 1 142 VAL HG22 H 0.499 -4.715 5.103 1.00 . A A . 142 VAL HG22 1 1
1 2332 1 1 142 VAL HG23 H -0.067 -6.302 4.583 1.00 . A A . 142 VAL HG23 1 1
1 2333 1 1 142 VAL N N 3.020 -5.404 6.539 1.00 . A A . 142 VAL N 1 1
1 2334 1 1 142 VAL O O 2.307 -8.617 7.924 1.00 . A A . 142 VAL O 1 1
1 2335 1 1 143 THR C C 5.028 -9.737 6.539 1.00 . A A . 143 THR C 1 1
1 2336 1 1 143 THR CA C 3.770 -9.433 5.724 1.00 . A A . 143 THR CA 1 1
1 2337 1 1 143 THR CB C 4.060 -9.626 4.237 1.00 . A A . 143 THR CB 1 1
1 2338 1 1 143 THR CG2 C 4.274 -11.075 3.850 1.00 . A A . 143 THR CG2 1 1
1 2339 1 1 143 THR H H 3.449 -7.384 5.303 1.00 . A A . 143 THR H 1 1
1 2340 1 1 143 THR HA H 2.996 -10.125 6.018 1.00 . A A . 143 THR HA 1 1
1 2341 1 1 143 THR HB H 4.955 -9.080 3.980 1.00 . A A . 143 THR HB 1 1
1 2342 1 1 143 THR HG1 H 2.157 -9.419 3.824 1.00 . A A . 143 THR HG1 1 1
1 2343 1 1 143 THR HG21 H 4.341 -11.154 2.776 1.00 . A A . 143 THR HG21 1 1
1 2344 1 1 143 THR HG22 H 3.442 -11.668 4.205 1.00 . A A . 143 THR HG22 1 1
1 2345 1 1 143 THR HG23 H 5.188 -11.434 4.296 1.00 . A A . 143 THR HG23 1 1
1 2346 1 1 143 THR N N 3.273 -8.085 5.965 1.00 . A A . 143 THR N 1 1
1 2347 1 1 143 THR O O 5.051 -10.682 7.327 1.00 . A A . 143 THR O 1 1
1 2348 1 1 143 THR OG1 O 2.992 -9.126 3.453 1.00 . A A . 143 THR OG1 1 1
1 2349 1 1 144 SER C C 7.313 -8.617 8.456 1.00 . A A . 144 SER C 1 1
1 2350 1 1 144 SER CA C 7.342 -9.162 7.028 1.00 . A A . 144 SER CA 1 1
1 2351 1 1 144 SER CB C 8.486 -8.508 6.252 1.00 . A A . 144 SER CB 1 1
1 2352 1 1 144 SER H H 6.008 -8.223 5.673 1.00 . A A . 144 SER H 1 1
1 2353 1 1 144 SER HA H 7.518 -10.224 7.070 1.00 . A A . 144 SER HA 1 1
1 2354 1 1 144 SER HB2 H 8.196 -8.390 5.219 1.00 . A A . 144 SER HB2 1 1
1 2355 1 1 144 SER HB3 H 8.702 -7.539 6.678 1.00 . A A . 144 SER HB3 1 1
1 2356 1 1 144 SER HG H 10.108 -9.150 7.142 1.00 . A A . 144 SER HG 1 1
1 2357 1 1 144 SER N N 6.077 -8.949 6.328 1.00 . A A . 144 SER N 1 1
1 2358 1 1 144 SER O O 7.463 -9.372 9.417 1.00 . A A . 144 SER O 1 1
1 2359 1 1 144 SER OG O 9.659 -9.302 6.308 1.00 . A A . 144 SER OG 1 1
1 2360 1 1 145 ARG C C 5.727 -6.096 10.225 1.00 . A A . 145 ARG C 1 1
1 2361 1 1 145 ARG CA C 7.104 -6.678 9.912 1.00 . A A . 145 ARG CA 1 1
1 2362 1 1 145 ARG CB C 8.183 -5.591 10.007 1.00 . A A . 145 ARG CB 1 1
1 2363 1 1 145 ARG CD C 9.602 -5.351 12.076 1.00 . A A . 145 ARG CD 1 1
1 2364 1 1 145 ARG CG C 9.443 -6.044 10.730 1.00 . A A . 145 ARG CG 1 1
1 2365 1 1 145 ARG CZ C 11.242 -3.613 11.470 1.00 . A A . 145 ARG CZ 1 1
1 2366 1 1 145 ARG H H 7.029 -6.750 7.795 1.00 . A A . 145 ARG H 1 1
1 2367 1 1 145 ARG HA H 7.325 -7.445 10.641 1.00 . A A . 145 ARG HA 1 1
1 2368 1 1 145 ARG HB2 H 8.457 -5.286 9.008 1.00 . A A . 145 ARG HB2 1 1
1 2369 1 1 145 ARG HB3 H 7.776 -4.742 10.535 1.00 . A A . 145 ARG HB3 1 1
1 2370 1 1 145 ARG HD2 H 8.813 -4.622 12.189 1.00 . A A . 145 ARG HD2 1 1
1 2371 1 1 145 ARG HD3 H 9.521 -6.091 12.858 1.00 . A A . 145 ARG HD3 1 1
1 2372 1 1 145 ARG HE H 11.531 -5.031 12.846 1.00 . A A . 145 ARG HE 1 1
1 2373 1 1 145 ARG HG2 H 9.390 -7.110 10.891 1.00 . A A . 145 ARG HG2 1 1
1 2374 1 1 145 ARG HG3 H 10.301 -5.815 10.114 1.00 . A A . 145 ARG HG3 1 1
1 2375 1 1 145 ARG HH11 H 9.501 -3.515 10.445 1.00 . A A . 145 ARG HH11 1 1
1 2376 1 1 145 ARG HH12 H 10.671 -2.306 10.037 1.00 . A A . 145 ARG HH12 1 1
1 2377 1 1 145 ARG HH21 H 13.070 -3.441 12.311 1.00 . A A . 145 ARG HH21 1 1
1 2378 1 1 145 ARG HH22 H 12.699 -2.263 11.096 1.00 . A A . 145 ARG HH22 1 1
1 2379 1 1 145 ARG N N 7.135 -7.306 8.594 1.00 . A A . 145 ARG N 1 1
1 2380 1 1 145 ARG NE N 10.891 -4.674 12.193 1.00 . A A . 145 ARG NE 1 1
1 2381 1 1 145 ARG NH1 N 10.402 -3.103 10.577 1.00 . A A . 145 ARG NH1 1 1
1 2382 1 1 145 ARG NH2 N 12.435 -3.061 11.640 1.00 . A A . 145 ARG NH2 1 1
1 2383 1 1 145 ARG O O 4.873 -6.775 10.792 1.00 . A A . 145 ARG O 1 1
1 2384 1 1 146 GLU C C 4.294 -2.713 9.635 1.00 . A A . 146 GLU C 1 1
1 2385 1 1 146 GLU CA C 4.248 -4.162 10.108 1.00 . A A . 146 GLU CA 1 1
1 2386 1 1 146 GLU CB C 3.901 -4.215 11.598 1.00 . A A . 146 GLU CB 1 1
1 2387 1 1 146 GLU CD C 1.429 -3.786 11.291 1.00 . A A . 146 GLU CD 1 1
1 2388 1 1 146 GLU CG C 2.486 -4.700 11.877 1.00 . A A . 146 GLU CG 1 1
1 2389 1 1 146 GLU H H 6.236 -4.337 9.412 1.00 . A A . 146 GLU H 1 1
1 2390 1 1 146 GLU HA H 3.485 -4.685 9.552 1.00 . A A . 146 GLU HA 1 1
1 2391 1 1 146 GLU HB2 H 4.590 -4.882 12.093 1.00 . A A . 146 GLU HB2 1 1
1 2392 1 1 146 GLU HB3 H 4.008 -3.226 12.019 1.00 . A A . 146 GLU HB3 1 1
1 2393 1 1 146 GLU HG2 H 2.367 -5.684 11.447 1.00 . A A . 146 GLU HG2 1 1
1 2394 1 1 146 GLU HG3 H 2.344 -4.755 12.946 1.00 . A A . 146 GLU HG3 1 1
1 2395 1 1 146 GLU N N 5.519 -4.832 9.859 1.00 . A A . 146 GLU N 1 1
1 2396 1 1 146 GLU O O 3.489 -2.299 8.802 1.00 . A A . 146 GLU O 1 1
1 2397 1 1 146 GLU OE1 O 1.043 -3.995 10.122 1.00 . A A . 146 GLU OE1 1 1
1 2398 1 1 146 GLU OE2 O 0.988 -2.857 12.002 1.00 . A A . 146 GLU OE2 1 1
1 2399 1 1 147 GLU C C 6.847 -0.111 9.776 1.00 . A A . 147 GLU C 1 1
1 2400 1 1 147 GLU CA C 5.381 -0.538 9.797 1.00 . A A . 147 GLU CA 1 1
1 2401 1 1 147 GLU CB C 4.598 0.347 10.768 1.00 . A A . 147 GLU CB 1 1
1 2402 1 1 147 GLU CD C 2.456 0.698 12.060 1.00 . A A . 147 GLU CD 1 1
1 2403 1 1 147 GLU CG C 3.177 -0.134 11.017 1.00 . A A . 147 GLU CG 1 1
1 2404 1 1 147 GLU H H 5.854 -2.327 10.830 1.00 . A A . 147 GLU H 1 1
1 2405 1 1 147 GLU HA H 4.972 -0.416 8.807 1.00 . A A . 147 GLU HA 1 1
1 2406 1 1 147 GLU HB2 H 5.118 0.372 11.714 1.00 . A A . 147 GLU HB2 1 1
1 2407 1 1 147 GLU HB3 H 4.551 1.348 10.365 1.00 . A A . 147 GLU HB3 1 1
1 2408 1 1 147 GLU HG2 H 2.625 -0.080 10.091 1.00 . A A . 147 GLU HG2 1 1
1 2409 1 1 147 GLU HG3 H 3.212 -1.159 11.356 1.00 . A A . 147 GLU HG3 1 1
1 2410 1 1 147 GLU N N 5.240 -1.944 10.170 1.00 . A A . 147 GLU N 1 1
1 2411 1 1 147 GLU O O 7.602 -0.397 10.705 1.00 . A A . 147 GLU O 1 1
1 2412 1 1 147 GLU OE1 O 2.593 1.939 12.027 1.00 . A A . 147 GLU OE1 1 1
1 2413 1 1 147 GLU OE2 O 1.754 0.109 12.907 1.00 . A A . 147 GLU OE2 1 1
1 2414 1 1 148 VAL C C 8.651 2.575 8.412 1.00 . A A . 148 VAL C 1 1
1 2415 1 1 148 VAL CA C 8.612 1.057 8.563 1.00 . A A . 148 VAL CA 1 1
1 2416 1 1 148 VAL CB C 9.300 0.420 7.341 1.00 . A A . 148 VAL CB 1 1
1 2417 1 1 148 VAL CG1 C 10.778 0.779 7.308 1.00 . A A . 148 VAL CG1 1 1
1 2418 1 1 148 VAL CG2 C 9.109 -1.089 7.345 1.00 . A A . 148 VAL CG2 1 1
1 2419 1 1 148 VAL H H 6.589 0.779 8.003 1.00 . A A . 148 VAL H 1 1
1 2420 1 1 148 VAL HA H 9.161 0.776 9.449 1.00 . A A . 148 VAL HA 1 1
1 2421 1 1 148 VAL HB H 8.839 0.816 6.449 1.00 . A A . 148 VAL HB 1 1
1 2422 1 1 148 VAL HG11 H 11.288 0.139 6.603 1.00 . A A . 148 VAL HG11 1 1
1 2423 1 1 148 VAL HG12 H 11.203 0.642 8.291 1.00 . A A . 148 VAL HG12 1 1
1 2424 1 1 148 VAL HG13 H 10.892 1.810 7.006 1.00 . A A . 148 VAL HG13 1 1
1 2425 1 1 148 VAL HG21 H 9.747 -1.530 8.095 1.00 . A A . 148 VAL HG21 1 1
1 2426 1 1 148 VAL HG22 H 9.367 -1.487 6.374 1.00 . A A . 148 VAL HG22 1 1
1 2427 1 1 148 VAL HG23 H 8.078 -1.321 7.567 1.00 . A A . 148 VAL HG23 1 1
1 2428 1 1 148 VAL N N 7.239 0.581 8.708 1.00 . A A . 148 VAL N 1 1
1 2429 1 1 148 VAL O O 7.651 3.200 8.060 1.00 . A A . 148 VAL O 1 1
1 2430 1 1 149 ASP C C 10.843 4.960 7.356 1.00 . A A . 149 ASP C 1 1
1 2431 1 1 149 ASP CA C 9.984 4.609 8.567 1.00 . A A . 149 ASP CA 1 1
1 2432 1 1 149 ASP CB C 10.622 5.169 9.838 1.00 . A A . 149 ASP CB 1 1
1 2433 1 1 149 ASP CG C 10.065 6.529 10.215 1.00 . A A . 149 ASP CG 1 1
1 2434 1 1 149 ASP H H 10.576 2.614 8.952 1.00 . A A . 149 ASP H 1 1
1 2435 1 1 149 ASP HA H 9.006 5.049 8.440 1.00 . A A . 149 ASP HA 1 1
1 2436 1 1 149 ASP HB2 H 10.439 4.488 10.656 1.00 . A A . 149 ASP HB2 1 1
1 2437 1 1 149 ASP HB3 H 11.687 5.265 9.687 1.00 . A A . 149 ASP HB3 1 1
1 2438 1 1 149 ASP N N 9.813 3.164 8.677 1.00 . A A . 149 ASP N 1 1
1 2439 1 1 149 ASP O O 12.039 4.666 7.324 1.00 . A A . 149 ASP O 1 1
1 2440 1 1 149 ASP OD1 O 8.844 6.735 10.051 1.00 . A A . 149 ASP OD1 1 1
1 2441 1 1 149 ASP OD2 O 10.849 7.385 10.672 1.00 . A A . 149 ASP OD2 1 1
1 2442 1 1 150 VAL C C 10.552 7.374 4.691 1.00 . A A . 150 VAL C 1 1
1 2443 1 1 150 VAL CA C 10.940 5.968 5.143 1.00 . A A . 150 VAL CA 1 1
1 2444 1 1 150 VAL CB C 10.665 4.970 3.999 1.00 . A A . 150 VAL CB 1 1
1 2445 1 1 150 VAL CG1 C 11.025 3.558 4.427 1.00 . A A . 150 VAL CG1 1 1
1 2446 1 1 150 VAL CG2 C 9.211 5.039 3.552 1.00 . A A . 150 VAL CG2 1 1
1 2447 1 1 150 VAL H H 9.273 5.790 6.436 1.00 . A A . 150 VAL H 1 1
1 2448 1 1 150 VAL HA H 11.997 5.950 5.359 1.00 . A A . 150 VAL HA 1 1
1 2449 1 1 150 VAL HB H 11.289 5.236 3.160 1.00 . A A . 150 VAL HB 1 1
1 2450 1 1 150 VAL HG11 H 11.818 3.597 5.160 1.00 . A A . 150 VAL HG11 1 1
1 2451 1 1 150 VAL HG12 H 11.355 2.995 3.568 1.00 . A A . 150 VAL HG12 1 1
1 2452 1 1 150 VAL HG13 H 10.158 3.082 4.861 1.00 . A A . 150 VAL HG13 1 1
1 2453 1 1 150 VAL HG21 H 8.592 4.502 4.253 1.00 . A A . 150 VAL HG21 1 1
1 2454 1 1 150 VAL HG22 H 9.120 4.592 2.575 1.00 . A A . 150 VAL HG22 1 1
1 2455 1 1 150 VAL HG23 H 8.892 6.070 3.507 1.00 . A A . 150 VAL HG23 1 1
1 2456 1 1 150 VAL N N 10.227 5.585 6.356 1.00 . A A . 150 VAL N 1 1
1 2457 1 1 150 VAL O O 9.474 7.863 5.022 1.00 . A A . 150 VAL O 1 1
1 2458 1 1 151 ARG C C 10.912 9.352 1.926 1.00 . A A . 151 ARG C 1 1
1 2459 1 1 151 ARG CA C 11.183 9.364 3.430 1.00 . A A . 151 ARG CA 1 1
1 2460 1 1 151 ARG CB C 12.372 10.277 3.739 1.00 . A A . 151 ARG CB 1 1
1 2461 1 1 151 ARG CD C 13.359 11.403 5.758 1.00 . A A . 151 ARG CD 1 1
1 2462 1 1 151 ARG CG C 12.945 10.081 5.135 1.00 . A A . 151 ARG CG 1 1
1 2463 1 1 151 ARG CZ C 15.801 11.516 5.449 1.00 . A A . 151 ARG CZ 1 1
1 2464 1 1 151 ARG H H 12.277 7.570 3.695 1.00 . A A . 151 ARG H 1 1
1 2465 1 1 151 ARG HA H 10.308 9.744 3.937 1.00 . A A . 151 ARG HA 1 1
1 2466 1 1 151 ARG HB2 H 13.155 10.083 3.022 1.00 . A A . 151 ARG HB2 1 1
1 2467 1 1 151 ARG HB3 H 12.055 11.305 3.645 1.00 . A A . 151 ARG HB3 1 1
1 2468 1 1 151 ARG HD2 H 12.557 12.117 5.624 1.00 . A A . 151 ARG HD2 1 1
1 2469 1 1 151 ARG HD3 H 13.531 11.251 6.813 1.00 . A A . 151 ARG HD3 1 1
1 2470 1 1 151 ARG HE H 14.472 12.653 4.487 1.00 . A A . 151 ARG HE 1 1
1 2471 1 1 151 ARG HG2 H 12.195 9.618 5.759 1.00 . A A . 151 ARG HG2 1 1
1 2472 1 1 151 ARG HG3 H 13.810 9.437 5.070 1.00 . A A . 151 ARG HG3 1 1
1 2473 1 1 151 ARG HH11 H 15.189 10.136 6.796 1.00 . A A . 151 ARG HH11 1 1
1 2474 1 1 151 ARG HH12 H 16.901 10.236 6.560 1.00 . A A . 151 ARG HH12 1 1
1 2475 1 1 151 ARG HH21 H 16.724 12.785 4.176 1.00 . A A . 151 ARG HH21 1 1
1 2476 1 1 151 ARG HH22 H 17.774 11.739 5.073 1.00 . A A . 151 ARG HH22 1 1
1 2477 1 1 151 ARG N N 11.435 8.014 3.929 1.00 . A A . 151 ARG N 1 1
1 2478 1 1 151 ARG NE N 14.575 11.939 5.150 1.00 . A A . 151 ARG NE 1 1
1 2479 1 1 151 ARG NH1 N 15.979 10.550 6.341 1.00 . A A . 151 ARG NH1 1 1
1 2480 1 1 151 ARG NH2 N 16.853 12.058 4.849 1.00 . A A . 151 ARG NH2 1 1
1 2481 1 1 151 ARG O O 11.609 10.009 1.153 1.00 . A A . 151 ARG O 1 1
1 2482 1 1 152 ARG C C 10.560 7.761 -0.722 1.00 . A A . 152 ARG C 1 1
1 2483 1 1 152 ARG CA C 9.503 8.494 0.110 1.00 . A A . 152 ARG CA 1 1
1 2484 1 1 152 ARG CB C 9.264 9.885 -0.482 1.00 . A A . 152 ARG CB 1 1
1 2485 1 1 152 ARG CD C 8.206 8.921 -2.551 1.00 . A A . 152 ARG CD 1 1
1 2486 1 1 152 ARG CG C 8.084 9.951 -1.440 1.00 . A A . 152 ARG CG 1 1
1 2487 1 1 152 ARG CZ C 9.180 8.868 -4.815 1.00 . A A . 152 ARG CZ 1 1
1 2488 1 1 152 ARG H H 9.369 8.111 2.195 1.00 . A A . 152 ARG H 1 1
1 2489 1 1 152 ARG HA H 8.581 7.935 0.064 1.00 . A A . 152 ARG HA 1 1
1 2490 1 1 152 ARG HB2 H 9.083 10.581 0.325 1.00 . A A . 152 ARG HB2 1 1
1 2491 1 1 152 ARG HB3 H 10.151 10.194 -1.015 1.00 . A A . 152 ARG HB3 1 1
1 2492 1 1 152 ARG HD2 H 8.508 7.978 -2.120 1.00 . A A . 152 ARG HD2 1 1
1 2493 1 1 152 ARG HD3 H 7.239 8.807 -3.023 1.00 . A A . 152 ARG HD3 1 1
1 2494 1 1 152 ARG HE H 9.878 9.955 -3.293 1.00 . A A . 152 ARG HE 1 1
1 2495 1 1 152 ARG HG2 H 7.175 9.765 -0.891 1.00 . A A . 152 ARG HG2 1 1
1 2496 1 1 152 ARG HG3 H 8.046 10.937 -1.880 1.00 . A A . 152 ARG HG3 1 1
1 2497 1 1 152 ARG HH11 H 7.558 7.683 -4.579 1.00 . A A . 152 ARG HH11 1 1
1 2498 1 1 152 ARG HH12 H 8.260 7.672 -6.160 1.00 . A A . 152 ARG HH12 1 1
1 2499 1 1 152 ARG HH21 H 10.802 9.937 -5.374 1.00 . A A . 152 ARG HH21 1 1
1 2500 1 1 152 ARG HH22 H 10.101 8.949 -6.612 1.00 . A A . 152 ARG HH22 1 1
1 2501 1 1 152 ARG N N 9.890 8.602 1.522 1.00 . A A . 152 ARG N 1 1
1 2502 1 1 152 ARG NE N 9.183 9.318 -3.562 1.00 . A A . 152 ARG NE 1 1
1 2503 1 1 152 ARG NH1 N 8.256 8.003 -5.218 1.00 . A A . 152 ARG NH1 1 1
1 2504 1 1 152 ARG NH2 N 10.104 9.286 -5.670 1.00 . A A . 152 ARG NH2 1 1
1 2505 1 1 152 ARG O O 10.252 6.783 -1.410 1.00 . A A . 152 ARG O 1 1
1 2506 1 1 153 GLU C C 13.099 6.170 -0.974 1.00 . A A . 153 GLU C 1 1
1 2507 1 1 153 GLU CA C 12.891 7.613 -1.415 1.00 . A A . 153 GLU CA 1 1
1 2508 1 1 153 GLU CB C 14.187 8.410 -1.244 1.00 . A A . 153 GLU CB 1 1
1 2509 1 1 153 GLU CD C 15.884 9.391 0.347 1.00 . A A . 153 GLU CD 1 1
1 2510 1 1 153 GLU CG C 14.535 8.713 0.205 1.00 . A A . 153 GLU CG 1 1
1 2511 1 1 153 GLU H H 11.996 9.010 -0.102 1.00 . A A . 153 GLU H 1 1
1 2512 1 1 153 GLU HA H 12.610 7.619 -2.457 1.00 . A A . 153 GLU HA 1 1
1 2513 1 1 153 GLU HB2 H 15.000 7.847 -1.675 1.00 . A A . 153 GLU HB2 1 1
1 2514 1 1 153 GLU HB3 H 14.090 9.347 -1.772 1.00 . A A . 153 GLU HB3 1 1
1 2515 1 1 153 GLU HG2 H 13.779 9.365 0.617 1.00 . A A . 153 GLU HG2 1 1
1 2516 1 1 153 GLU HG3 H 14.554 7.786 0.760 1.00 . A A . 153 GLU HG3 1 1
1 2517 1 1 153 GLU N N 11.806 8.230 -0.660 1.00 . A A . 153 GLU N 1 1
1 2518 1 1 153 GLU O O 13.260 5.273 -1.803 1.00 . A A . 153 GLU O 1 1
1 2519 1 1 153 GLU OE1 O 16.083 10.456 -0.275 1.00 . A A . 153 GLU OE1 1 1
1 2520 1 1 153 GLU OE2 O 16.742 8.856 1.082 1.00 . A A . 153 GLU OE2 1 1
1 2521 1 1 154 ASP C C 12.033 3.758 0.622 1.00 . A A . 154 ASP C 1 1
1 2522 1 1 154 ASP CA C 13.269 4.615 0.882 1.00 . A A . 154 ASP CA 1 1
1 2523 1 1 154 ASP CB C 13.555 4.687 2.383 1.00 . A A . 154 ASP CB 1 1
1 2524 1 1 154 ASP CG C 15.035 4.571 2.694 1.00 . A A . 154 ASP CG 1 1
1 2525 1 1 154 ASP H H 12.948 6.704 0.946 1.00 . A A . 154 ASP H 1 1
1 2526 1 1 154 ASP HA H 14.115 4.165 0.383 1.00 . A A . 154 ASP HA 1 1
1 2527 1 1 154 ASP HB2 H 13.200 5.631 2.767 1.00 . A A . 154 ASP HB2 1 1
1 2528 1 1 154 ASP HB3 H 13.037 3.882 2.883 1.00 . A A . 154 ASP HB3 1 1
1 2529 1 1 154 ASP N N 13.088 5.951 0.335 1.00 . A A . 154 ASP N 1 1
1 2530 1 1 154 ASP O O 12.117 2.531 0.585 1.00 . A A . 154 ASP O 1 1
1 2531 1 1 154 ASP OD1 O 15.658 3.580 2.257 1.00 . A A . 154 ASP OD1 1 1
1 2532 1 1 154 ASP OD2 O 15.571 5.471 3.374 1.00 . A A . 154 ASP OD2 1 1
1 2533 1 1 155 LEU C C 9.711 2.965 -1.161 1.00 . A A . 155 LEU C 1 1
1 2534 1 1 155 LEU CA C 9.641 3.699 0.175 1.00 . A A . 155 LEU CA 1 1
1 2535 1 1 155 LEU CB C 8.463 4.676 0.170 1.00 . A A . 155 LEU CB 1 1
1 2536 1 1 155 LEU CD1 C 6.811 2.893 -0.448 1.00 . A A . 155 LEU CD1 1 1
1 2537 1 1 155 LEU CD2 C 7.043 3.604 1.939 1.00 . A A . 155 LEU CD2 1 1
1 2538 1 1 155 LEU CG C 7.100 4.057 0.487 1.00 . A A . 155 LEU CG 1 1
1 2539 1 1 155 LEU H H 10.880 5.389 0.472 1.00 . A A . 155 LEU H 1 1
1 2540 1 1 155 LEU HA H 9.499 2.977 0.962 1.00 . A A . 155 LEU HA 1 1
1 2541 1 1 155 LEU HB2 H 8.662 5.451 0.897 1.00 . A A . 155 LEU HB2 1 1
1 2542 1 1 155 LEU HB3 H 8.406 5.132 -0.807 1.00 . A A . 155 LEU HB3 1 1
1 2543 1 1 155 LEU HD11 H 7.196 3.118 -1.431 1.00 . A A . 155 LEU HD11 1 1
1 2544 1 1 155 LEU HD12 H 5.745 2.734 -0.506 1.00 . A A . 155 LEU HD12 1 1
1 2545 1 1 155 LEU HD13 H 7.288 2.000 -0.070 1.00 . A A . 155 LEU HD13 1 1
1 2546 1 1 155 LEU HD21 H 7.935 3.046 2.177 1.00 . A A . 155 LEU HD21 1 1
1 2547 1 1 155 LEU HD22 H 6.177 2.977 2.087 1.00 . A A . 155 LEU HD22 1 1
1 2548 1 1 155 LEU HD23 H 6.976 4.468 2.582 1.00 . A A . 155 LEU HD23 1 1
1 2549 1 1 155 LEU HG H 6.331 4.801 0.338 1.00 . A A . 155 LEU HG 1 1
1 2550 1 1 155 LEU N N 10.888 4.410 0.436 1.00 . A A . 155 LEU N 1 1
1 2551 1 1 155 LEU O O 9.439 1.767 -1.236 1.00 . A A . 155 LEU O 1 1
1 2552 1 1 156 VAL C C 11.382 2.138 -3.612 1.00 . A A . 156 VAL C 1 1
1 2553 1 1 156 VAL CA C 10.199 3.100 -3.542 1.00 . A A . 156 VAL CA 1 1
1 2554 1 1 156 VAL CB C 10.354 4.181 -4.637 1.00 . A A . 156 VAL CB 1 1
1 2555 1 1 156 VAL CG1 C 10.605 3.545 -5.998 1.00 . A A . 156 VAL CG1 1 1
1 2556 1 1 156 VAL CG2 C 9.124 5.073 -4.688 1.00 . A A . 156 VAL CG2 1 1
1 2557 1 1 156 VAL H H 10.301 4.643 -2.089 1.00 . A A . 156 VAL H 1 1
1 2558 1 1 156 VAL HA H 9.291 2.550 -3.736 1.00 . A A . 156 VAL HA 1 1
1 2559 1 1 156 VAL HB H 11.208 4.794 -4.390 1.00 . A A . 156 VAL HB 1 1
1 2560 1 1 156 VAL HG11 H 10.296 4.225 -6.777 1.00 . A A . 156 VAL HG11 1 1
1 2561 1 1 156 VAL HG12 H 10.040 2.627 -6.077 1.00 . A A . 156 VAL HG12 1 1
1 2562 1 1 156 VAL HG13 H 11.657 3.328 -6.106 1.00 . A A . 156 VAL HG13 1 1
1 2563 1 1 156 VAL HG21 H 8.882 5.415 -3.694 1.00 . A A . 156 VAL HG21 1 1
1 2564 1 1 156 VAL HG22 H 8.290 4.515 -5.090 1.00 . A A . 156 VAL HG22 1 1
1 2565 1 1 156 VAL HG23 H 9.323 5.924 -5.324 1.00 . A A . 156 VAL HG23 1 1
1 2566 1 1 156 VAL N N 10.088 3.691 -2.212 1.00 . A A . 156 VAL N 1 1
1 2567 1 1 156 VAL O O 11.323 1.118 -4.296 1.00 . A A . 156 VAL O 1 1
1 2568 1 1 157 GLU C C 13.409 0.323 -2.164 1.00 . A A . 157 GLU C 1 1
1 2569 1 1 157 GLU CA C 13.653 1.643 -2.889 1.00 . A A . 157 GLU CA 1 1
1 2570 1 1 157 GLU CB C 14.810 2.395 -2.229 1.00 . A A . 157 GLU CB 1 1
1 2571 1 1 157 GLU CD C 17.278 1.973 -1.892 1.00 . A A . 157 GLU CD 1 1
1 2572 1 1 157 GLU CG C 16.154 2.149 -2.894 1.00 . A A . 157 GLU CG 1 1
1 2573 1 1 157 GLU H H 12.441 3.303 -2.379 1.00 . A A . 157 GLU H 1 1
1 2574 1 1 157 GLU HA H 13.918 1.432 -3.915 1.00 . A A . 157 GLU HA 1 1
1 2575 1 1 157 GLU HB2 H 14.603 3.454 -2.264 1.00 . A A . 157 GLU HB2 1 1
1 2576 1 1 157 GLU HB3 H 14.881 2.086 -1.196 1.00 . A A . 157 GLU HB3 1 1
1 2577 1 1 157 GLU HG2 H 16.085 1.254 -3.494 1.00 . A A . 157 GLU HG2 1 1
1 2578 1 1 157 GLU HG3 H 16.386 2.991 -3.530 1.00 . A A . 157 GLU HG3 1 1
1 2579 1 1 157 GLU N N 12.454 2.474 -2.904 1.00 . A A . 157 GLU N 1 1
1 2580 1 1 157 GLU O O 13.657 -0.749 -2.713 1.00 . A A . 157 GLU O 1 1
1 2581 1 1 157 GLU OE1 O 17.620 2.959 -1.205 1.00 . A A . 157 GLU OE1 1 1
1 2582 1 1 157 GLU OE2 O 17.815 0.850 -1.794 1.00 . A A . 157 GLU OE2 1 1
1 2583 1 1 158 GLU C C 11.708 -1.739 -0.825 1.00 . A A . 158 GLU C 1 1
1 2584 1 1 158 GLU CA C 12.673 -0.787 -0.124 1.00 . A A . 158 GLU CA 1 1
1 2585 1 1 158 GLU CB C 12.110 -0.399 1.245 1.00 . A A . 158 GLU CB 1 1
1 2586 1 1 158 GLU CD C 13.908 1.146 2.125 1.00 . A A . 158 GLU CD 1 1
1 2587 1 1 158 GLU CG C 13.181 -0.173 2.301 1.00 . A A . 158 GLU CG 1 1
1 2588 1 1 158 GLU H H 12.765 1.289 -0.536 1.00 . A A . 158 GLU H 1 1
1 2589 1 1 158 GLU HA H 13.614 -1.297 0.021 1.00 . A A . 158 GLU HA 1 1
1 2590 1 1 158 GLU HB2 H 11.539 0.510 1.143 1.00 . A A . 158 GLU HB2 1 1
1 2591 1 1 158 GLU HB3 H 11.458 -1.187 1.591 1.00 . A A . 158 GLU HB3 1 1
1 2592 1 1 158 GLU HG2 H 12.716 -0.181 3.276 1.00 . A A . 158 GLU HG2 1 1
1 2593 1 1 158 GLU HG3 H 13.902 -0.975 2.242 1.00 . A A . 158 GLU HG3 1 1
1 2594 1 1 158 GLU N N 12.936 0.405 -0.925 1.00 . A A . 158 GLU N 1 1
1 2595 1 1 158 GLU O O 12.011 -2.917 -1.009 1.00 . A A . 158 GLU O 1 1
1 2596 1 1 158 GLU OE1 O 14.345 1.435 0.991 1.00 . A A . 158 GLU OE1 1 1
1 2597 1 1 158 GLU OE2 O 14.038 1.890 3.119 1.00 . A A . 158 GLU OE2 1 1
1 2598 1 1 159 ILE C C 10.081 -2.695 -3.141 1.00 . A A . 159 ILE C 1 1
1 2599 1 1 159 ILE CA C 9.533 -2.048 -1.871 1.00 . A A . 159 ILE CA 1 1
1 2600 1 1 159 ILE CB C 8.280 -1.223 -2.223 1.00 . A A . 159 ILE CB 1 1
1 2601 1 1 159 ILE CD1 C 7.533 0.892 -3.439 1.00 . A A . 159 ILE CD1 1 1
1 2602 1 1 159 ILE CG1 C 8.628 -0.134 -3.243 1.00 . A A . 159 ILE CG1 1 1
1 2603 1 1 159 ILE CG2 C 7.680 -0.619 -0.959 1.00 . A A . 159 ILE CG2 1 1
1 2604 1 1 159 ILE H H 10.345 -0.281 -1.025 1.00 . A A . 159 ILE H 1 1
1 2605 1 1 159 ILE HA H 9.238 -2.829 -1.185 1.00 . A A . 159 ILE HA 1 1
1 2606 1 1 159 ILE HB H 7.548 -1.890 -2.654 1.00 . A A . 159 ILE HB 1 1
1 2607 1 1 159 ILE HD11 H 7.583 1.285 -4.442 1.00 . A A . 159 ILE HD11 1 1
1 2608 1 1 159 ILE HD12 H 7.661 1.695 -2.730 1.00 . A A . 159 ILE HD12 1 1
1 2609 1 1 159 ILE HD13 H 6.571 0.425 -3.283 1.00 . A A . 159 ILE HD13 1 1
1 2610 1 1 159 ILE HG12 H 9.514 0.387 -2.915 1.00 . A A . 159 ILE HG12 1 1
1 2611 1 1 159 ILE HG13 H 8.823 -0.597 -4.198 1.00 . A A . 159 ILE HG13 1 1
1 2612 1 1 159 ILE HG21 H 7.338 -1.411 -0.310 1.00 . A A . 159 ILE HG21 1 1
1 2613 1 1 159 ILE HG22 H 6.848 0.016 -1.224 1.00 . A A . 159 ILE HG22 1 1
1 2614 1 1 159 ILE HG23 H 8.431 -0.034 -0.449 1.00 . A A . 159 ILE HG23 1 1
1 2615 1 1 159 ILE N N 10.539 -1.228 -1.205 1.00 . A A . 159 ILE N 1 1
1 2616 1 1 159 ILE O O 9.869 -3.885 -3.381 1.00 . A A . 159 ILE O 1 1
1 2617 1 1 160 LYS C C 12.458 -3.426 -4.929 1.00 . A A . 160 LYS C 1 1
1 2618 1 1 160 LYS CA C 11.348 -2.413 -5.199 1.00 . A A . 160 LYS CA 1 1
1 2619 1 1 160 LYS CB C 11.888 -1.258 -6.042 1.00 . A A . 160 LYS CB 1 1
1 2620 1 1 160 LYS CD C 11.031 -0.862 -8.374 1.00 . A A . 160 LYS CD 1 1
1 2621 1 1 160 LYS CE C 10.721 -2.312 -8.712 1.00 . A A . 160 LYS CE 1 1
1 2622 1 1 160 LYS CG C 10.826 -0.578 -6.894 1.00 . A A . 160 LYS CG 1 1
1 2623 1 1 160 LYS H H 10.914 -0.969 -3.711 1.00 . A A . 160 LYS H 1 1
1 2624 1 1 160 LYS HA H 10.558 -2.906 -5.745 1.00 . A A . 160 LYS HA 1 1
1 2625 1 1 160 LYS HB2 H 12.318 -0.518 -5.385 1.00 . A A . 160 LYS HB2 1 1
1 2626 1 1 160 LYS HB3 H 12.657 -1.636 -6.699 1.00 . A A . 160 LYS HB3 1 1
1 2627 1 1 160 LYS HD2 H 10.376 -0.223 -8.946 1.00 . A A . 160 LYS HD2 1 1
1 2628 1 1 160 LYS HD3 H 12.058 -0.653 -8.632 1.00 . A A . 160 LYS HD3 1 1
1 2629 1 1 160 LYS HE2 H 9.882 -2.636 -8.114 1.00 . A A . 160 LYS HE2 1 1
1 2630 1 1 160 LYS HE3 H 10.463 -2.377 -9.758 1.00 . A A . 160 LYS HE3 1 1
1 2631 1 1 160 LYS HG2 H 9.854 -0.946 -6.600 1.00 . A A . 160 LYS HG2 1 1
1 2632 1 1 160 LYS HG3 H 10.876 0.488 -6.731 1.00 . A A . 160 LYS HG3 1 1
1 2633 1 1 160 LYS HZ1 H 11.747 -4.119 -8.919 1.00 . A A . 160 LYS HZ1 1 1
1 2634 1 1 160 LYS HZ2 H 11.973 -3.374 -7.419 1.00 . A A . 160 LYS HZ2 1 1
1 2635 1 1 160 LYS HZ3 H 12.757 -2.769 -8.789 1.00 . A A . 160 LYS HZ3 1 1
1 2636 1 1 160 LYS N N 10.780 -1.910 -3.953 1.00 . A A . 160 LYS N 1 1
1 2637 1 1 160 LYS NZ N 11.881 -3.206 -8.441 1.00 . A A . 160 LYS NZ 1 1
1 2638 1 1 160 LYS O O 12.564 -4.442 -5.618 1.00 . A A . 160 LYS O 1 1
1 2639 1 1 161 ARG C C 13.859 -5.382 -3.084 1.00 . A A . 161 ARG C 1 1
1 2640 1 1 161 ARG CA C 14.384 -4.035 -3.571 1.00 . A A . 161 ARG CA 1 1
1 2641 1 1 161 ARG CB C 15.260 -3.397 -2.492 1.00 . A A . 161 ARG CB 1 1
1 2642 1 1 161 ARG CD C 17.614 -2.801 -1.847 1.00 . A A . 161 ARG CD 1 1
1 2643 1 1 161 ARG CG C 16.725 -3.789 -2.585 1.00 . A A . 161 ARG CG 1 1
1 2644 1 1 161 ARG CZ C 19.909 -3.311 -2.595 1.00 . A A . 161 ARG CZ 1 1
1 2645 1 1 161 ARG H H 13.150 -2.321 -3.414 1.00 . A A . 161 ARG H 1 1
1 2646 1 1 161 ARG HA H 14.979 -4.193 -4.458 1.00 . A A . 161 ARG HA 1 1
1 2647 1 1 161 ARG HB2 H 15.193 -2.322 -2.578 1.00 . A A . 161 ARG HB2 1 1
1 2648 1 1 161 ARG HB3 H 14.892 -3.695 -1.523 1.00 . A A . 161 ARG HB3 1 1
1 2649 1 1 161 ARG HD2 H 17.068 -1.880 -1.704 1.00 . A A . 161 ARG HD2 1 1
1 2650 1 1 161 ARG HD3 H 17.874 -3.218 -0.886 1.00 . A A . 161 ARG HD3 1 1
1 2651 1 1 161 ARG HE H 18.877 -1.679 -3.099 1.00 . A A . 161 ARG HE 1 1
1 2652 1 1 161 ARG HG2 H 16.855 -4.769 -2.150 1.00 . A A . 161 ARG HG2 1 1
1 2653 1 1 161 ARG HG3 H 17.016 -3.814 -3.626 1.00 . A A . 161 ARG HG3 1 1
1 2654 1 1 161 ARG HH11 H 19.091 -4.711 -1.383 1.00 . A A . 161 ARG HH11 1 1
1 2655 1 1 161 ARG HH12 H 20.702 -5.045 -1.923 1.00 . A A . 161 ARG HH12 1 1
1 2656 1 1 161 ARG HH21 H 20.996 -2.116 -3.808 1.00 . A A . 161 ARG HH21 1 1
1 2657 1 1 161 ARG HH22 H 21.784 -3.572 -3.298 1.00 . A A . 161 ARG HH22 1 1
1 2658 1 1 161 ARG N N 13.283 -3.145 -3.926 1.00 . A A . 161 ARG N 1 1
1 2659 1 1 161 ARG NE N 18.843 -2.512 -2.585 1.00 . A A . 161 ARG NE 1 1
1 2660 1 1 161 ARG NH1 N 19.899 -4.449 -1.911 1.00 . A A . 161 ARG NH1 1 1
1 2661 1 1 161 ARG NH2 N 20.984 -2.972 -3.290 1.00 . A A . 161 ARG NH2 1 1
1 2662 1 1 161 ARG O O 14.362 -6.435 -3.479 1.00 . A A . 161 ARG O 1 1
1 2663 1 1 162 ARG C C 11.589 -7.376 -2.786 1.00 . A A . 162 ARG C 1 1
1 2664 1 1 162 ARG CA C 12.254 -6.561 -1.684 1.00 . A A . 162 ARG CA 1 1
1 2665 1 1 162 ARG CB C 11.231 -6.217 -0.599 1.00 . A A . 162 ARG CB 1 1
1 2666 1 1 162 ARG CD C 10.879 -5.984 1.879 1.00 . A A . 162 ARG CD 1 1
1 2667 1 1 162 ARG CG C 11.862 -5.831 0.730 1.00 . A A . 162 ARG CG 1 1
1 2668 1 1 162 ARG CZ C 10.777 -5.530 4.299 1.00 . A A . 162 ARG CZ 1 1
1 2669 1 1 162 ARG H H 12.490 -4.472 -1.947 1.00 . A A . 162 ARG H 1 1
1 2670 1 1 162 ARG HA H 13.048 -7.147 -1.246 1.00 . A A . 162 ARG HA 1 1
1 2671 1 1 162 ARG HB2 H 10.626 -5.390 -0.939 1.00 . A A . 162 ARG HB2 1 1
1 2672 1 1 162 ARG HB3 H 10.596 -7.074 -0.435 1.00 . A A . 162 ARG HB3 1 1
1 2673 1 1 162 ARG HD2 H 9.970 -5.453 1.631 1.00 . A A . 162 ARG HD2 1 1
1 2674 1 1 162 ARG HD3 H 10.656 -7.033 2.008 1.00 . A A . 162 ARG HD3 1 1
1 2675 1 1 162 ARG HE H 12.288 -5.017 3.101 1.00 . A A . 162 ARG HE 1 1
1 2676 1 1 162 ARG HG2 H 12.714 -6.468 0.912 1.00 . A A . 162 ARG HG2 1 1
1 2677 1 1 162 ARG HG3 H 12.185 -4.801 0.679 1.00 . A A . 162 ARG HG3 1 1
1 2678 1 1 162 ARG HH11 H 9.161 -6.497 3.560 1.00 . A A . 162 ARG HH11 1 1
1 2679 1 1 162 ARG HH12 H 9.114 -6.166 5.259 1.00 . A A . 162 ARG HH12 1 1
1 2680 1 1 162 ARG HH21 H 12.229 -4.581 5.335 1.00 . A A . 162 ARG HH21 1 1
1 2681 1 1 162 ARG HH22 H 10.856 -5.077 6.267 1.00 . A A . 162 ARG HH22 1 1
1 2682 1 1 162 ARG N N 12.847 -5.342 -2.225 1.00 . A A . 162 ARG N 1 1
1 2683 1 1 162 ARG NE N 11.411 -5.454 3.131 1.00 . A A . 162 ARG NE 1 1
1 2684 1 1 162 ARG NH1 N 9.587 -6.111 4.379 1.00 . A A . 162 ARG NH1 1 1
1 2685 1 1 162 ARG NH2 N 11.332 -5.020 5.390 1.00 . A A . 162 ARG NH2 1 1
1 2686 1 1 162 ARG O O 11.589 -8.607 -2.746 1.00 . A A . 162 ARG O 1 1
1 2687 1 1 163 THR C C 11.356 -7.758 -5.955 1.00 . A A . 163 THR C 1 1
1 2688 1 1 163 THR CA C 10.353 -7.346 -4.883 1.00 . A A . 163 THR CA 1 1
1 2689 1 1 163 THR CB C 9.292 -6.425 -5.487 1.00 . A A . 163 THR CB 1 1
1 2690 1 1 163 THR CG2 C 8.268 -7.160 -6.325 1.00 . A A . 163 THR CG2 1 1
1 2691 1 1 163 THR H H 11.054 -5.704 -3.744 1.00 . A A . 163 THR H 1 1
1 2692 1 1 163 THR HA H 9.870 -8.233 -4.499 1.00 . A A . 163 THR HA 1 1
1 2693 1 1 163 THR HB H 9.779 -5.699 -6.122 1.00 . A A . 163 THR HB 1 1
1 2694 1 1 163 THR HG1 H 7.971 -5.118 -4.869 1.00 . A A . 163 THR HG1 1 1
1 2695 1 1 163 THR HG21 H 8.139 -6.646 -7.266 1.00 . A A . 163 THR HG21 1 1
1 2696 1 1 163 THR HG22 H 7.326 -7.191 -5.798 1.00 . A A . 163 THR HG22 1 1
1 2697 1 1 163 THR HG23 H 8.611 -8.168 -6.510 1.00 . A A . 163 THR HG23 1 1
1 2698 1 1 163 THR N N 11.022 -6.685 -3.768 1.00 . A A . 163 THR N 1 1
1 2699 1 1 163 THR O O 11.160 -8.752 -6.655 1.00 . A A . 163 THR O 1 1
1 2700 1 1 163 THR OG1 O 8.594 -5.729 -4.470 1.00 . A A . 163 THR OG1 1 1
1 2701 1 1 164 GLY C C 14.711 -7.854 -6.452 1.00 . A A . 164 GLY C 1 1
1 2702 1 1 164 GLY CA C 13.449 -7.287 -7.071 1.00 . A A . 164 GLY CA 1 1
1 2703 1 1 164 GLY H H 12.535 -6.207 -5.495 1.00 . A A . 164 GLY H 1 1
1 2704 1 1 164 GLY HA2 H 13.052 -8.005 -7.772 1.00 . A A . 164 GLY HA2 1 1
1 2705 1 1 164 GLY HA3 H 13.697 -6.381 -7.602 1.00 . A A . 164 GLY HA3 1 1
1 2706 1 1 164 GLY N N 12.431 -6.987 -6.081 1.00 . A A . 164 GLY N 1 1
1 2707 1 1 164 GLY O O 14.685 -8.375 -5.337 1.00 . A A . 164 GLY O 1 1
1 2708 1 1 165 GLN C C 18.247 -7.349 -7.129 1.00 . A A . 165 GLN C 1 1
1 2709 1 1 165 GLN CA C 17.100 -8.259 -6.694 1.00 . A A . 165 GLN CA 1 1
1 2710 1 1 165 GLN CB C 17.337 -9.680 -7.209 1.00 . A A . 165 GLN CB 1 1
1 2711 1 1 165 GLN CD C 17.036 -12.085 -6.497 1.00 . A A . 165 GLN CD 1 1
1 2712 1 1 165 GLN CG C 16.402 -10.712 -6.600 1.00 . A A . 165 GLN CG 1 1
1 2713 1 1 165 GLN H H 15.778 -7.326 -8.059 1.00 . A A . 165 GLN H 1 1
1 2714 1 1 165 GLN HA H 17.063 -8.278 -5.615 1.00 . A A . 165 GLN HA 1 1
1 2715 1 1 165 GLN HB2 H 17.201 -9.690 -8.280 1.00 . A A . 165 GLN HB2 1 1
1 2716 1 1 165 GLN HB3 H 18.353 -9.968 -6.981 1.00 . A A . 165 GLN HB3 1 1
1 2717 1 1 165 GLN HE21 H 16.125 -12.403 -4.758 1.00 . A A . 165 GLN HE21 1 1
1 2718 1 1 165 GLN HE22 H 17.130 -13.689 -5.326 1.00 . A A . 165 GLN HE22 1 1
1 2719 1 1 165 GLN HG2 H 16.123 -10.386 -5.609 1.00 . A A . 165 GLN HG2 1 1
1 2720 1 1 165 GLN HG3 H 15.517 -10.785 -7.216 1.00 . A A . 165 GLN HG3 1 1
1 2721 1 1 165 GLN N N 15.821 -7.752 -7.178 1.00 . A A . 165 GLN N 1 1
1 2722 1 1 165 GLN NE2 N 16.732 -12.797 -5.418 1.00 . A A . 165 GLN NE2 1 1
1 2723 1 1 165 GLN O O 18.195 -6.738 -8.197 1.00 . A A . 165 GLN O 1 1
1 2724 1 1 165 GLN OE1 O 17.791 -12.501 -7.376 1.00 . A A . 165 GLN OE1 1 1
1 2725 1 1 166 PRO C C 21.346 -7.010 -7.703 1.00 . A A . 166 PRO C 1 1
1 2726 1 1 166 PRO CA C 20.466 -6.410 -6.611 1.00 . A A . 166 PRO CA 1 1
1 2727 1 1 166 PRO CB C 21.223 -6.360 -5.283 1.00 . A A . 166 PRO CB 1 1
1 2728 1 1 166 PRO CD C 19.451 -7.943 -5.011 1.00 . A A . 166 PRO CD 1 1
1 2729 1 1 166 PRO CG C 20.866 -7.634 -4.601 1.00 . A A . 166 PRO CG 1 1
1 2730 1 1 166 PRO HA H 20.170 -5.411 -6.898 1.00 . A A . 166 PRO HA 1 1
1 2731 1 1 166 PRO HB2 H 22.285 -6.295 -5.472 1.00 . A A . 166 PRO HB2 1 1
1 2732 1 1 166 PRO HB3 H 20.899 -5.503 -4.712 1.00 . A A . 166 PRO HB3 1 1
1 2733 1 1 166 PRO HD2 H 19.318 -9.008 -5.129 1.00 . A A . 166 PRO HD2 1 1
1 2734 1 1 166 PRO HD3 H 18.754 -7.553 -4.285 1.00 . A A . 166 PRO HD3 1 1
1 2735 1 1 166 PRO HG2 H 21.530 -8.421 -4.924 1.00 . A A . 166 PRO HG2 1 1
1 2736 1 1 166 PRO HG3 H 20.924 -7.507 -3.531 1.00 . A A . 166 PRO HG3 1 1
1 2737 1 1 166 PRO N N 19.305 -7.248 -6.305 1.00 . A A . 166 PRO N 1 1
1 2738 1 1 166 PRO O O 21.241 -8.197 -8.013 1.00 . A A . 166 PRO O 1 1
1 2739 1 1 167 LEU C C 22.327 -7.084 -10.567 1.00 . A A . 167 LEU C 1 1
1 2740 1 1 167 LEU CA C 23.113 -6.633 -9.338 1.00 . A A . 167 LEU CA 1 1
1 2741 1 1 167 LEU CB C 24.000 -7.774 -8.831 1.00 . A A . 167 LEU CB 1 1
1 2742 1 1 167 LEU CD1 C 26.290 -8.004 -7.831 1.00 . A A . 167 LEU CD1 1 1
1 2743 1 1 167 LEU CD2 C 25.960 -8.345 -10.285 1.00 . A A . 167 LEU CD2 1 1
1 2744 1 1 167 LEU CG C 25.501 -7.574 -9.058 1.00 . A A . 167 LEU CG 1 1
1 2745 1 1 167 LEU H H 22.249 -5.249 -7.989 1.00 . A A . 167 LEU H 1 1
1 2746 1 1 167 LEU HA H 23.739 -5.799 -9.615 1.00 . A A . 167 LEU HA 1 1
1 2747 1 1 167 LEU HB2 H 23.829 -7.887 -7.770 1.00 . A A . 167 LEU HB2 1 1
1 2748 1 1 167 LEU HB3 H 23.702 -8.685 -9.326 1.00 . A A . 167 LEU HB3 1 1
1 2749 1 1 167 LEU HD11 H 25.703 -7.823 -6.943 1.00 . A A . 167 LEU HD11 1 1
1 2750 1 1 167 LEU HD12 H 27.209 -7.437 -7.777 1.00 . A A . 167 LEU HD12 1 1
1 2751 1 1 167 LEU HD13 H 26.522 -9.056 -7.902 1.00 . A A . 167 LEU HD13 1 1
1 2752 1 1 167 LEU HD21 H 25.136 -8.446 -10.975 1.00 . A A . 167 LEU HD21 1 1
1 2753 1 1 167 LEU HD22 H 26.303 -9.326 -9.988 1.00 . A A . 167 LEU HD22 1 1
1 2754 1 1 167 LEU HD23 H 26.768 -7.813 -10.765 1.00 . A A . 167 LEU HD23 1 1
1 2755 1 1 167 LEU HG H 25.696 -6.526 -9.229 1.00 . A A . 167 LEU HG 1 1
1 2756 1 1 167 LEU N N 22.213 -6.184 -8.281 1.00 . A A . 167 LEU N 1 1
1 2757 1 1 167 LEU O O 21.453 -7.945 -10.475 1.00 . A A . 167 LEU O 1 1
1 2758 1 1 168 SER C C 22.917 -7.510 -13.944 1.00 . A A . 168 SER C 1 1
1 2759 1 1 168 SER CA C 21.966 -6.832 -12.962 1.00 . A A . 168 SER CA 1 1
1 2760 1 1 168 SER CB C 21.374 -5.573 -13.599 1.00 . A A . 168 SER CB 1 1
1 2761 1 1 168 SER H H 23.348 -5.811 -11.723 1.00 . A A . 168 SER H 1 1
1 2762 1 1 168 SER HA H 21.164 -7.515 -12.727 1.00 . A A . 168 SER HA 1 1
1 2763 1 1 168 SER HB2 H 22.019 -4.732 -13.397 1.00 . A A . 168 SER HB2 1 1
1 2764 1 1 168 SER HB3 H 21.293 -5.717 -14.667 1.00 . A A . 168 SER HB3 1 1
1 2765 1 1 168 SER HG H 19.430 -5.821 -13.544 1.00 . A A . 168 SER HG 1 1
1 2766 1 1 168 SER N N 22.644 -6.493 -11.715 1.00 . A A . 168 SER N 1 1
1 2767 1 1 168 SER O O 22.486 -8.273 -14.809 1.00 . A A . 168 SER O 1 1
1 2768 1 1 168 SER OG O 20.085 -5.295 -13.077 1.00 . A A . 168 SER OG 1 1
1 2769 1 1 169 ILE C C 25.784 -9.104 -14.092 1.00 . A A . 169 ILE C 1 1
1 2770 1 1 169 ILE CA C 25.212 -7.822 -14.686 1.00 . A A . 169 ILE CA 1 1
1 2771 1 1 169 ILE CB C 26.371 -6.843 -14.971 1.00 . A A . 169 ILE CB 1 1
1 2772 1 1 169 ILE CD1 C 26.395 -5.070 -13.114 1.00 . A A . 169 ILE CD1 1 1
1 2773 1 1 169 ILE CG1 C 26.997 -6.353 -13.655 1.00 . A A . 169 ILE CG1 1 1
1 2774 1 1 169 ILE CG2 C 25.884 -5.677 -15.823 1.00 . A A . 169 ILE CG2 1 1
1 2775 1 1 169 ILE H H 24.495 -6.619 -13.099 1.00 . A A . 169 ILE H 1 1
1 2776 1 1 169 ILE HA H 24.733 -8.058 -15.625 1.00 . A A . 169 ILE HA 1 1
1 2777 1 1 169 ILE HB H 27.122 -7.372 -15.538 1.00 . A A . 169 ILE HB 1 1
1 2778 1 1 169 ILE HD11 H 26.340 -5.125 -12.036 1.00 . A A . 169 ILE HD11 1 1
1 2779 1 1 169 ILE HD12 H 25.403 -4.935 -13.518 1.00 . A A . 169 ILE HD12 1 1
1 2780 1 1 169 ILE HD13 H 27.017 -4.234 -13.399 1.00 . A A . 169 ILE HD13 1 1
1 2781 1 1 169 ILE HG12 H 26.871 -7.116 -12.902 1.00 . A A . 169 ILE HG12 1 1
1 2782 1 1 169 ILE HG13 H 28.051 -6.184 -13.812 1.00 . A A . 169 ILE HG13 1 1
1 2783 1 1 169 ILE HG21 H 24.851 -5.466 -15.587 1.00 . A A . 169 ILE HG21 1 1
1 2784 1 1 169 ILE HG22 H 25.970 -5.935 -16.869 1.00 . A A . 169 ILE HG22 1 1
1 2785 1 1 169 ILE HG23 H 26.487 -4.805 -15.617 1.00 . A A . 169 ILE HG23 1 1
1 2786 1 1 169 ILE N N 24.210 -7.232 -13.807 1.00 . A A . 169 ILE N 1 1
1 2787 1 1 169 ILE O O 26.022 -9.189 -12.887 1.00 . A A . 169 ILE O 1 1
1 2788 1 1 170 SER C C 27.718 -11.805 -15.381 1.00 . A A . 170 SER C 1 1
1 2789 1 1 170 SER CA C 26.547 -11.379 -14.502 1.00 . A A . 170 SER CA 1 1
1 2790 1 1 170 SER CB C 25.459 -12.454 -14.527 1.00 . A A . 170 SER CB 1 1
1 2791 1 1 170 SER H H 25.793 -9.972 -15.893 1.00 . A A . 170 SER H 1 1
1 2792 1 1 170 SER HA H 26.897 -11.258 -13.488 1.00 . A A . 170 SER HA 1 1
1 2793 1 1 170 SER HB2 H 24.997 -12.475 -15.503 1.00 . A A . 170 SER HB2 1 1
1 2794 1 1 170 SER HB3 H 25.902 -13.417 -14.319 1.00 . A A . 170 SER HB3 1 1
1 2795 1 1 170 SER HG H 23.592 -12.300 -13.952 1.00 . A A . 170 SER HG 1 1
1 2796 1 1 170 SER N N 26.002 -10.100 -14.944 1.00 . A A . 170 SER N 1 1
1 2797 1 1 170 SER O O 28.101 -11.021 -16.275 1.00 . A A . 170 SER O 1 1
1 2798 1 1 170 SER OXT O 28.245 -12.917 -15.166 1.00 . A A . 170 SER OXT 1 1
1 2799 1 1 170 SER OG O 24.461 -12.193 -13.556 1.00 . A A . 170 SER OG 1 1
2 2800 1 1 1 ALA C C 23.150 -7.098 -65.037 1.00 . A A . 1 ALA C 1 1
2 2801 1 1 1 ALA CA C 24.471 -6.750 -64.361 1.00 . A A . 1 ALA CA 1 1
2 2802 1 1 1 ALA CB C 24.504 -5.273 -63.996 1.00 . A A . 1 ALA CB 1 1
2 2803 1 1 1 ALA H1 H 25.536 -6.529 -66.107 1.00 . A A . 1 ALA H1 1 1
2 2804 1 1 1 ALA H2 H 25.578 -8.109 -65.437 1.00 . A A . 1 ALA H2 1 1
2 2805 1 1 1 ALA H3 H 26.495 -6.847 -64.721 1.00 . A A . 1 ALA H3 1 1
2 2806 1 1 1 ALA HA H 24.558 -7.321 -63.448 1.00 . A A . 1 ALA HA 1 1
2 2807 1 1 1 ALA HB1 H 25.043 -5.143 -63.069 1.00 . A A . 1 ALA HB1 1 1
2 2808 1 1 1 ALA HB2 H 23.494 -4.909 -63.880 1.00 . A A . 1 ALA HB2 1 1
2 2809 1 1 1 ALA HB3 H 24.997 -4.719 -64.781 1.00 . A A . 1 ALA HB3 1 1
2 2810 1 1 1 ALA N N 25.623 -7.089 -65.236 1.00 . A A . 1 ALA N 1 1
2 2811 1 1 1 ALA O O 23.039 -7.061 -66.263 1.00 . A A . 1 ALA O 1 1
2 2812 1 1 2 GLU C C 20.018 -6.541 -65.064 1.00 . A A . 2 GLU C 1 1
2 2813 1 1 2 GLU CA C 20.835 -7.791 -64.750 1.00 . A A . 2 GLU CA 1 1
2 2814 1 1 2 GLU CB C 20.084 -8.667 -63.745 1.00 . A A . 2 GLU CB 1 1
2 2815 1 1 2 GLU CD C 17.776 -9.672 -63.550 1.00 . A A . 2 GLU CD 1 1
2 2816 1 1 2 GLU CG C 19.038 -9.566 -64.383 1.00 . A A . 2 GLU CG 1 1
2 2817 1 1 2 GLU H H 22.300 -7.448 -63.262 1.00 . A A . 2 GLU H 1 1
2 2818 1 1 2 GLU HA H 20.980 -8.350 -65.663 1.00 . A A . 2 GLU HA 1 1
2 2819 1 1 2 GLU HB2 H 20.797 -9.293 -63.228 1.00 . A A . 2 GLU HB2 1 1
2 2820 1 1 2 GLU HB3 H 19.591 -8.029 -63.028 1.00 . A A . 2 GLU HB3 1 1
2 2821 1 1 2 GLU HG2 H 18.779 -9.164 -65.351 1.00 . A A . 2 GLU HG2 1 1
2 2822 1 1 2 GLU HG3 H 19.455 -10.554 -64.505 1.00 . A A . 2 GLU HG3 1 1
2 2823 1 1 2 GLU N N 22.150 -7.436 -64.229 1.00 . A A . 2 GLU N 1 1
2 2824 1 1 2 GLU O O 19.251 -6.515 -66.026 1.00 . A A . 2 GLU O 1 1
2 2825 1 1 2 GLU OE1 O 17.251 -8.619 -63.130 1.00 . A A . 2 GLU OE1 1 1
2 2826 1 1 2 GLU OE2 O 17.311 -10.807 -63.318 1.00 . A A . 2 GLU OE2 1 1
2 2827 1 1 3 ARG C C 19.878 -3.586 -65.748 1.00 . A A . 3 ARG C 1 1
2 2828 1 1 3 ARG CA C 19.468 -4.253 -64.439 1.00 . A A . 3 ARG CA 1 1
2 2829 1 1 3 ARG CB C 19.725 -3.307 -63.265 1.00 . A A . 3 ARG CB 1 1
2 2830 1 1 3 ARG CD C 19.083 -0.970 -63.930 1.00 . A A . 3 ARG CD 1 1
2 2831 1 1 3 ARG CG C 18.687 -2.204 -63.135 1.00 . A A . 3 ARG CG 1 1
2 2832 1 1 3 ARG CZ C 20.419 1.078 -63.623 1.00 . A A . 3 ARG CZ 1 1
2 2833 1 1 3 ARG H H 20.816 -5.588 -63.498 1.00 . A A . 3 ARG H 1 1
2 2834 1 1 3 ARG HA H 18.414 -4.483 -64.481 1.00 . A A . 3 ARG HA 1 1
2 2835 1 1 3 ARG HB2 H 19.727 -3.879 -62.350 1.00 . A A . 3 ARG HB2 1 1
2 2836 1 1 3 ARG HB3 H 20.694 -2.846 -63.394 1.00 . A A . 3 ARG HB3 1 1
2 2837 1 1 3 ARG HD2 H 19.648 -1.281 -64.796 1.00 . A A . 3 ARG HD2 1 1
2 2838 1 1 3 ARG HD3 H 18.185 -0.462 -64.251 1.00 . A A . 3 ARG HD3 1 1
2 2839 1 1 3 ARG HE H 20.060 -0.279 -62.202 1.00 . A A . 3 ARG HE 1 1
2 2840 1 1 3 ARG HG2 H 17.741 -2.569 -63.504 1.00 . A A . 3 ARG HG2 1 1
2 2841 1 1 3 ARG HG3 H 18.591 -1.935 -62.094 1.00 . A A . 3 ARG HG3 1 1
2 2842 1 1 3 ARG HH11 H 19.672 0.836 -65.487 1.00 . A A . 3 ARG HH11 1 1
2 2843 1 1 3 ARG HH12 H 20.614 2.269 -65.244 1.00 . A A . 3 ARG HH12 1 1
2 2844 1 1 3 ARG HH21 H 21.299 1.606 -61.881 1.00 . A A . 3 ARG HH21 1 1
2 2845 1 1 3 ARG HH22 H 21.539 2.706 -63.198 1.00 . A A . 3 ARG HH22 1 1
2 2846 1 1 3 ARG N N 20.190 -5.507 -64.246 1.00 . A A . 3 ARG N 1 1
2 2847 1 1 3 ARG NE N 19.896 -0.047 -63.140 1.00 . A A . 3 ARG NE 1 1
2 2848 1 1 3 ARG NH1 N 20.219 1.423 -64.888 1.00 . A A . 3 ARG NH1 1 1
2 2849 1 1 3 ARG NH2 N 21.145 1.861 -62.836 1.00 . A A . 3 ARG NH2 1 1
2 2850 1 1 3 ARG O O 19.029 -3.190 -66.547 1.00 . A A . 3 ARG O 1 1
2 2851 1 1 4 ALA C C 21.252 -3.603 -68.415 1.00 . A A . 4 ALA C 1 1
2 2852 1 1 4 ALA CA C 21.707 -2.845 -67.171 1.00 . A A . 4 ALA CA 1 1
2 2853 1 1 4 ALA CB C 23.226 -2.778 -67.115 1.00 . A A . 4 ALA CB 1 1
2 2854 1 1 4 ALA H H 21.812 -3.799 -65.285 1.00 . A A . 4 ALA H 1 1
2 2855 1 1 4 ALA HA H 21.328 -1.834 -67.220 1.00 . A A . 4 ALA HA 1 1
2 2856 1 1 4 ALA HB1 H 23.578 -3.298 -66.237 1.00 . A A . 4 ALA HB1 1 1
2 2857 1 1 4 ALA HB2 H 23.540 -1.745 -67.068 1.00 . A A . 4 ALA HB2 1 1
2 2858 1 1 4 ALA HB3 H 23.643 -3.239 -67.998 1.00 . A A . 4 ALA HB3 1 1
2 2859 1 1 4 ALA N N 21.184 -3.464 -65.958 1.00 . A A . 4 ALA N 1 1
2 2860 1 1 4 ALA O O 20.892 -3.000 -69.424 1.00 . A A . 4 ALA O 1 1
2 2861 1 1 5 ALA C C 19.392 -5.554 -69.790 1.00 . A A . 5 ALA C 1 1
2 2862 1 1 5 ALA CA C 20.862 -5.772 -69.449 1.00 . A A . 5 ALA CA 1 1
2 2863 1 1 5 ALA CB C 21.123 -7.236 -69.127 1.00 . A A . 5 ALA CB 1 1
2 2864 1 1 5 ALA H H 21.570 -5.351 -67.499 1.00 . A A . 5 ALA H 1 1
2 2865 1 1 5 ALA HA H 21.463 -5.503 -70.306 1.00 . A A . 5 ALA HA 1 1
2 2866 1 1 5 ALA HB1 H 20.569 -7.860 -69.812 1.00 . A A . 5 ALA HB1 1 1
2 2867 1 1 5 ALA HB2 H 20.807 -7.444 -68.115 1.00 . A A . 5 ALA HB2 1 1
2 2868 1 1 5 ALA HB3 H 22.179 -7.443 -69.224 1.00 . A A . 5 ALA HB3 1 1
2 2869 1 1 5 ALA N N 21.272 -4.930 -68.330 1.00 . A A . 5 ALA N 1 1
2 2870 1 1 5 ALA O O 19.042 -5.327 -70.948 1.00 . A A . 5 ALA O 1 1
2 2871 1 1 6 LEU C C 16.824 -4.044 -69.556 1.00 . A A . 6 LEU C 1 1
2 2872 1 1 6 LEU CA C 17.102 -5.432 -68.979 1.00 . A A . 6 LEU CA 1 1
2 2873 1 1 6 LEU CB C 16.340 -5.656 -67.662 1.00 . A A . 6 LEU CB 1 1
2 2874 1 1 6 LEU CD1 C 14.363 -4.151 -67.315 1.00 . A A . 6 LEU CD1 1 1
2 2875 1 1 6 LEU CD2 C 15.983 -4.536 -65.454 1.00 . A A . 6 LEU CD2 1 1
2 2876 1 1 6 LEU CG C 15.820 -4.400 -66.956 1.00 . A A . 6 LEU CG 1 1
2 2877 1 1 6 LEU H H 18.870 -5.806 -67.874 1.00 . A A . 6 LEU H 1 1
2 2878 1 1 6 LEU HA H 16.774 -6.168 -69.698 1.00 . A A . 6 LEU HA 1 1
2 2879 1 1 6 LEU HB2 H 15.498 -6.297 -67.871 1.00 . A A . 6 LEU HB2 1 1
2 2880 1 1 6 LEU HB3 H 17.000 -6.176 -66.982 1.00 . A A . 6 LEU HB3 1 1
2 2881 1 1 6 LEU HD11 H 13.823 -5.086 -67.293 1.00 . A A . 6 LEU HD11 1 1
2 2882 1 1 6 LEU HD12 H 14.305 -3.725 -68.305 1.00 . A A . 6 LEU HD12 1 1
2 2883 1 1 6 LEU HD13 H 13.928 -3.468 -66.601 1.00 . A A . 6 LEU HD13 1 1
2 2884 1 1 6 LEU HD21 H 16.248 -3.577 -65.033 1.00 . A A . 6 LEU HD21 1 1
2 2885 1 1 6 LEU HD22 H 16.765 -5.251 -65.242 1.00 . A A . 6 LEU HD22 1 1
2 2886 1 1 6 LEU HD23 H 15.056 -4.877 -65.021 1.00 . A A . 6 LEU HD23 1 1
2 2887 1 1 6 LEU HG H 16.394 -3.546 -67.277 1.00 . A A . 6 LEU HG 1 1
2 2888 1 1 6 LEU N N 18.533 -5.624 -68.776 1.00 . A A . 6 LEU N 1 1
2 2889 1 1 6 LEU O O 15.923 -3.872 -70.377 1.00 . A A . 6 LEU O 1 1
2 2890 1 1 7 GLU C C 17.673 -1.685 -71.139 1.00 . A A . 7 GLU C 1 1
2 2891 1 1 7 GLU CA C 17.459 -1.697 -69.633 1.00 . A A . 7 GLU CA 1 1
2 2892 1 1 7 GLU CB C 18.445 -0.751 -68.940 1.00 . A A . 7 GLU CB 1 1
2 2893 1 1 7 GLU CD C 18.500 1.625 -69.796 1.00 . A A . 7 GLU CD 1 1
2 2894 1 1 7 GLU CG C 17.915 0.664 -68.779 1.00 . A A . 7 GLU CG 1 1
2 2895 1 1 7 GLU H H 18.327 -3.255 -68.489 1.00 . A A . 7 GLU H 1 1
2 2896 1 1 7 GLU HA H 16.453 -1.378 -69.420 1.00 . A A . 7 GLU HA 1 1
2 2897 1 1 7 GLU HB2 H 18.670 -1.141 -67.958 1.00 . A A . 7 GLU HB2 1 1
2 2898 1 1 7 GLU HB3 H 19.354 -0.710 -69.518 1.00 . A A . 7 GLU HB3 1 1
2 2899 1 1 7 GLU HG2 H 16.841 0.649 -68.897 1.00 . A A . 7 GLU HG2 1 1
2 2900 1 1 7 GLU HG3 H 18.162 1.016 -67.789 1.00 . A A . 7 GLU HG3 1 1
2 2901 1 1 7 GLU N N 17.616 -3.059 -69.136 1.00 . A A . 7 GLU N 1 1
2 2902 1 1 7 GLU O O 16.895 -1.093 -71.893 1.00 . A A . 7 GLU O 1 1
2 2903 1 1 7 GLU OE1 O 18.200 1.471 -70.998 1.00 . A A . 7 GLU OE1 1 1
2 2904 1 1 7 GLU OE2 O 19.257 2.533 -69.389 1.00 . A A . 7 GLU OE2 1 1
2 2905 1 1 8 GLU C C 17.929 -3.282 -73.687 1.00 . A A . 8 GLU C 1 1
2 2906 1 1 8 GLU CA C 19.028 -2.492 -72.984 1.00 . A A . 8 GLU CA 1 1
2 2907 1 1 8 GLU CB C 20.385 -3.178 -73.176 1.00 . A A . 8 GLU CB 1 1
2 2908 1 1 8 GLU CD C 20.657 -2.205 -75.491 1.00 . A A . 8 GLU CD 1 1
2 2909 1 1 8 GLU CG C 20.735 -3.450 -74.629 1.00 . A A . 8 GLU CG 1 1
2 2910 1 1 8 GLU H H 19.280 -2.849 -70.920 1.00 . A A . 8 GLU H 1 1
2 2911 1 1 8 GLU HA H 19.069 -1.497 -73.399 1.00 . A A . 8 GLU HA 1 1
2 2912 1 1 8 GLU HB2 H 21.154 -2.549 -72.756 1.00 . A A . 8 GLU HB2 1 1
2 2913 1 1 8 GLU HB3 H 20.375 -4.120 -72.648 1.00 . A A . 8 GLU HB3 1 1
2 2914 1 1 8 GLU HG2 H 21.740 -3.839 -74.676 1.00 . A A . 8 GLU HG2 1 1
2 2915 1 1 8 GLU HG3 H 20.047 -4.185 -75.021 1.00 . A A . 8 GLU HG3 1 1
2 2916 1 1 8 GLU N N 18.719 -2.381 -71.570 1.00 . A A . 8 GLU N 1 1
2 2917 1 1 8 GLU O O 17.666 -3.081 -74.874 1.00 . A A . 8 GLU O 1 1
2 2918 1 1 8 GLU OE1 O 19.550 -1.886 -75.976 1.00 . A A . 8 GLU OE1 1 1
2 2919 1 1 8 GLU OE2 O 21.703 -1.549 -75.681 1.00 . A A . 8 GLU OE2 1 1
2 2920 1 1 9 LEU C C 14.992 -4.103 -73.791 1.00 . A A . 9 LEU C 1 1
2 2921 1 1 9 LEU CA C 16.196 -4.981 -73.485 1.00 . A A . 9 LEU CA 1 1
2 2922 1 1 9 LEU CB C 15.807 -6.091 -72.506 1.00 . A A . 9 LEU CB 1 1
2 2923 1 1 9 LEU CD1 C 17.867 -7.483 -72.183 1.00 . A A . 9 LEU CD1 1 1
2 2924 1 1 9 LEU CD2 C 15.616 -8.572 -72.202 1.00 . A A . 9 LEU CD2 1 1
2 2925 1 1 9 LEU CG C 16.465 -7.445 -72.770 1.00 . A A . 9 LEU CG 1 1
2 2926 1 1 9 LEU H H 17.524 -4.281 -71.992 1.00 . A A . 9 LEU H 1 1
2 2927 1 1 9 LEU HA H 16.546 -5.427 -74.403 1.00 . A A . 9 LEU HA 1 1
2 2928 1 1 9 LEU HB2 H 16.073 -5.773 -71.509 1.00 . A A . 9 LEU HB2 1 1
2 2929 1 1 9 LEU HB3 H 14.737 -6.223 -72.549 1.00 . A A . 9 LEU HB3 1 1
2 2930 1 1 9 LEU HD11 H 17.813 -7.339 -71.114 1.00 . A A . 9 LEU HD11 1 1
2 2931 1 1 9 LEU HD12 H 18.462 -6.696 -72.623 1.00 . A A . 9 LEU HD12 1 1
2 2932 1 1 9 LEU HD13 H 18.321 -8.439 -72.395 1.00 . A A . 9 LEU HD13 1 1
2 2933 1 1 9 LEU HD21 H 16.199 -9.480 -72.166 1.00 . A A . 9 LEU HD21 1 1
2 2934 1 1 9 LEU HD22 H 14.750 -8.724 -72.831 1.00 . A A . 9 LEU HD22 1 1
2 2935 1 1 9 LEU HD23 H 15.294 -8.312 -71.204 1.00 . A A . 9 LEU HD23 1 1
2 2936 1 1 9 LEU HG H 16.547 -7.592 -73.838 1.00 . A A . 9 LEU HG 1 1
2 2937 1 1 9 LEU N N 17.279 -4.175 -72.938 1.00 . A A . 9 LEU N 1 1
2 2938 1 1 9 LEU O O 14.298 -4.305 -74.786 1.00 . A A . 9 LEU O 1 1
2 2939 1 1 10 VAL C C 13.839 -1.366 -74.369 1.00 . A A . 10 VAL C 1 1
2 2940 1 1 10 VAL CA C 13.649 -2.192 -73.106 1.00 . A A . 10 VAL CA 1 1
2 2941 1 1 10 VAL CB C 13.500 -1.224 -71.914 1.00 . A A . 10 VAL CB 1 1
2 2942 1 1 10 VAL CG1 C 12.085 -0.672 -71.853 1.00 . A A . 10 VAL CG1 1 1
2 2943 1 1 10 VAL CG2 C 13.869 -1.906 -70.606 1.00 . A A . 10 VAL CG2 1 1
2 2944 1 1 10 VAL H H 15.362 -3.007 -72.163 1.00 . A A . 10 VAL H 1 1
2 2945 1 1 10 VAL HA H 12.741 -2.769 -73.196 1.00 . A A . 10 VAL HA 1 1
2 2946 1 1 10 VAL HB H 14.177 -0.398 -72.067 1.00 . A A . 10 VAL HB 1 1
2 2947 1 1 10 VAL HG11 H 11.404 -1.373 -72.311 1.00 . A A . 10 VAL HG11 1 1
2 2948 1 1 10 VAL HG12 H 12.043 0.268 -72.382 1.00 . A A . 10 VAL HG12 1 1
2 2949 1 1 10 VAL HG13 H 11.803 -0.517 -70.822 1.00 . A A . 10 VAL HG13 1 1
2 2950 1 1 10 VAL HG21 H 14.888 -1.666 -70.351 1.00 . A A . 10 VAL HG21 1 1
2 2951 1 1 10 VAL HG22 H 13.769 -2.976 -70.714 1.00 . A A . 10 VAL HG22 1 1
2 2952 1 1 10 VAL HG23 H 13.211 -1.562 -69.821 1.00 . A A . 10 VAL HG23 1 1
2 2953 1 1 10 VAL N N 14.763 -3.117 -72.929 1.00 . A A . 10 VAL N 1 1
2 2954 1 1 10 VAL O O 12.949 -1.294 -75.218 1.00 . A A . 10 VAL O 1 1
2 2955 1 1 11 LYS C C 15.066 -0.696 -76.944 1.00 . A A . 11 LYS C 1 1
2 2956 1 1 11 LYS CA C 15.320 0.078 -75.654 1.00 . A A . 11 LYS CA 1 1
2 2957 1 1 11 LYS CB C 16.776 0.547 -75.602 1.00 . A A . 11 LYS CB 1 1
2 2958 1 1 11 LYS CD C 17.831 2.701 -74.843 1.00 . A A . 11 LYS CD 1 1
2 2959 1 1 11 LYS CE C 18.067 3.639 -73.670 1.00 . A A . 11 LYS CE 1 1
2 2960 1 1 11 LYS CG C 17.080 1.449 -74.416 1.00 . A A . 11 LYS CG 1 1
2 2961 1 1 11 LYS H H 15.681 -0.842 -73.777 1.00 . A A . 11 LYS H 1 1
2 2962 1 1 11 LYS HA H 14.672 0.941 -75.632 1.00 . A A . 11 LYS HA 1 1
2 2963 1 1 11 LYS HB2 H 17.419 -0.319 -75.542 1.00 . A A . 11 LYS HB2 1 1
2 2964 1 1 11 LYS HB3 H 16.999 1.090 -76.509 1.00 . A A . 11 LYS HB3 1 1
2 2965 1 1 11 LYS HD2 H 18.785 2.414 -75.257 1.00 . A A . 11 LYS HD2 1 1
2 2966 1 1 11 LYS HD3 H 17.251 3.217 -75.594 1.00 . A A . 11 LYS HD3 1 1
2 2967 1 1 11 LYS HE2 H 17.570 3.240 -72.798 1.00 . A A . 11 LYS HE2 1 1
2 2968 1 1 11 LYS HE3 H 19.128 3.701 -73.481 1.00 . A A . 11 LYS HE3 1 1
2 2969 1 1 11 LYS HG2 H 16.151 1.741 -73.950 1.00 . A A . 11 LYS HG2 1 1
2 2970 1 1 11 LYS HG3 H 17.685 0.902 -73.706 1.00 . A A . 11 LYS HG3 1 1
2 2971 1 1 11 LYS HZ1 H 18.299 5.608 -74.328 1.00 . A A . 11 LYS HZ1 1 1
2 2972 1 1 11 LYS HZ2 H 17.194 5.437 -73.059 1.00 . A A . 11 LYS HZ2 1 1
2 2973 1 1 11 LYS HZ3 H 16.763 4.963 -74.623 1.00 . A A . 11 LYS HZ3 1 1
2 2974 1 1 11 LYS N N 15.010 -0.744 -74.490 1.00 . A A . 11 LYS N 1 1
2 2975 1 1 11 LYS NZ N 17.543 5.008 -73.940 1.00 . A A . 11 LYS NZ 1 1
2 2976 1 1 11 LYS O O 14.353 -0.227 -77.834 1.00 . A A . 11 LYS O 1 1
2 2977 1 1 12 LEU C C 14.030 -3.203 -78.343 1.00 . A A . 12 LEU C 1 1
2 2978 1 1 12 LEU CA C 15.475 -2.728 -78.214 1.00 . A A . 12 LEU CA 1 1
2 2979 1 1 12 LEU CB C 16.422 -3.930 -78.162 1.00 . A A . 12 LEU CB 1 1
2 2980 1 1 12 LEU CD1 C 15.165 -5.794 -77.056 1.00 . A A . 12 LEU CD1 1 1
2 2981 1 1 12 LEU CD2 C 17.616 -5.526 -76.644 1.00 . A A . 12 LEU CD2 1 1
2 2982 1 1 12 LEU CG C 16.305 -4.800 -76.911 1.00 . A A . 12 LEU CG 1 1
2 2983 1 1 12 LEU H H 16.199 -2.211 -76.291 1.00 . A A . 12 LEU H 1 1
2 2984 1 1 12 LEU HA H 15.719 -2.131 -79.080 1.00 . A A . 12 LEU HA 1 1
2 2985 1 1 12 LEU HB2 H 16.227 -4.552 -79.025 1.00 . A A . 12 LEU HB2 1 1
2 2986 1 1 12 LEU HB3 H 17.437 -3.565 -78.226 1.00 . A A . 12 LEU HB3 1 1
2 2987 1 1 12 LEU HD11 H 15.338 -6.638 -76.406 1.00 . A A . 12 LEU HD11 1 1
2 2988 1 1 12 LEU HD12 H 15.111 -6.132 -78.080 1.00 . A A . 12 LEU HD12 1 1
2 2989 1 1 12 LEU HD13 H 14.234 -5.316 -76.785 1.00 . A A . 12 LEU HD13 1 1
2 2990 1 1 12 LEU HD21 H 18.008 -5.913 -77.571 1.00 . A A . 12 LEU HD21 1 1
2 2991 1 1 12 LEU HD22 H 17.443 -6.340 -75.956 1.00 . A A . 12 LEU HD22 1 1
2 2992 1 1 12 LEU HD23 H 18.328 -4.835 -76.212 1.00 . A A . 12 LEU HD23 1 1
2 2993 1 1 12 LEU HG H 16.092 -4.168 -76.060 1.00 . A A . 12 LEU HG 1 1
2 2994 1 1 12 LEU N N 15.647 -1.888 -77.036 1.00 . A A . 12 LEU N 1 1
2 2995 1 1 12 LEU O O 13.580 -3.562 -79.431 1.00 . A A . 12 LEU O 1 1
2 2996 1 1 13 GLN C C 11.030 -2.639 -77.981 1.00 . A A . 13 GLN C 1 1
2 2997 1 1 13 GLN CA C 11.907 -3.631 -77.226 1.00 . A A . 13 GLN CA 1 1
2 2998 1 1 13 GLN CB C 11.396 -3.784 -75.791 1.00 . A A . 13 GLN CB 1 1
2 2999 1 1 13 GLN CD C 11.426 -6.278 -75.396 1.00 . A A . 13 GLN CD 1 1
2 3000 1 1 13 GLN CG C 10.569 -5.040 -75.571 1.00 . A A . 13 GLN CG 1 1
2 3001 1 1 13 GLN H H 13.712 -2.904 -76.386 1.00 . A A . 13 GLN H 1 1
2 3002 1 1 13 GLN HA H 11.856 -4.588 -77.721 1.00 . A A . 13 GLN HA 1 1
2 3003 1 1 13 GLN HB2 H 12.241 -3.814 -75.119 1.00 . A A . 13 GLN HB2 1 1
2 3004 1 1 13 GLN HB3 H 10.785 -2.929 -75.544 1.00 . A A . 13 GLN HB3 1 1
2 3005 1 1 13 GLN HE21 H 11.143 -6.226 -73.429 1.00 . A A . 13 GLN HE21 1 1
2 3006 1 1 13 GLN HE22 H 12.131 -7.518 -74.011 1.00 . A A . 13 GLN HE22 1 1
2 3007 1 1 13 GLN HG2 H 9.967 -4.908 -74.683 1.00 . A A . 13 GLN HG2 1 1
2 3008 1 1 13 GLN HG3 H 9.923 -5.184 -76.425 1.00 . A A . 13 GLN HG3 1 1
2 3009 1 1 13 GLN N N 13.303 -3.200 -77.227 1.00 . A A . 13 GLN N 1 1
2 3010 1 1 13 GLN NE2 N 11.582 -6.719 -74.153 1.00 . A A . 13 GLN NE2 1 1
2 3011 1 1 13 GLN O O 10.234 -3.025 -78.837 1.00 . A A . 13 GLN O 1 1
2 3012 1 1 13 GLN OE1 O 11.940 -6.833 -76.367 1.00 . A A . 13 GLN OE1 1 1
2 3013 1 1 14 GLY C C 10.765 -0.111 -79.753 1.00 . A A . 14 GLY C 1 1
2 3014 1 1 14 GLY CA C 10.385 -0.329 -78.300 1.00 . A A . 14 GLY CA 1 1
2 3015 1 1 14 GLY H H 11.822 -1.112 -76.957 1.00 . A A . 14 GLY H 1 1
2 3016 1 1 14 GLY HA2 H 9.344 -0.611 -78.253 1.00 . A A . 14 GLY HA2 1 1
2 3017 1 1 14 GLY HA3 H 10.517 0.599 -77.763 1.00 . A A . 14 GLY HA3 1 1
2 3018 1 1 14 GLY N N 11.176 -1.359 -77.653 1.00 . A A . 14 GLY N 1 1
2 3019 1 1 14 GLY O O 9.898 0.107 -80.598 1.00 . A A . 14 GLY O 1 1
2 3020 1 1 15 GLU C C 12.024 -1.036 -82.351 1.00 . A A . 15 GLU C 1 1
2 3021 1 1 15 GLU CA C 12.537 0.049 -81.409 1.00 . A A . 15 GLU CA 1 1
2 3022 1 1 15 GLU CB C 14.066 0.083 -81.443 1.00 . A A . 15 GLU CB 1 1
2 3023 1 1 15 GLU CD C 14.896 2.470 -81.436 1.00 . A A . 15 GLU CD 1 1
2 3024 1 1 15 GLU CG C 14.666 1.212 -80.620 1.00 . A A . 15 GLU CG 1 1
2 3025 1 1 15 GLU H H 12.711 -0.328 -79.329 1.00 . A A . 15 GLU H 1 1
2 3026 1 1 15 GLU HA H 12.161 0.999 -81.746 1.00 . A A . 15 GLU HA 1 1
2 3027 1 1 15 GLU HB2 H 14.446 -0.852 -81.061 1.00 . A A . 15 GLU HB2 1 1
2 3028 1 1 15 GLU HB3 H 14.389 0.203 -82.466 1.00 . A A . 15 GLU HB3 1 1
2 3029 1 1 15 GLU HG2 H 13.995 1.446 -79.809 1.00 . A A . 15 GLU HG2 1 1
2 3030 1 1 15 GLU HG3 H 15.614 0.882 -80.220 1.00 . A A . 15 GLU HG3 1 1
2 3031 1 1 15 GLU N N 12.061 -0.158 -80.045 1.00 . A A . 15 GLU N 1 1
2 3032 1 1 15 GLU O O 11.496 -0.742 -83.422 1.00 . A A . 15 GLU O 1 1
2 3033 1 1 15 GLU OE1 O 15.839 2.483 -82.256 1.00 . A A . 15 GLU OE1 1 1
2 3034 1 1 15 GLU OE2 O 14.134 3.441 -81.254 1.00 . A A . 15 GLU OE2 1 1
2 3035 1 1 16 ARG C C 10.236 -3.440 -82.911 1.00 . A A . 16 ARG C 1 1
2 3036 1 1 16 ARG CA C 11.753 -3.418 -82.764 1.00 . A A . 16 ARG CA 1 1
2 3037 1 1 16 ARG CB C 12.239 -4.734 -82.153 1.00 . A A . 16 ARG CB 1 1
2 3038 1 1 16 ARG CD C 13.939 -6.574 -82.336 1.00 . A A . 16 ARG CD 1 1
2 3039 1 1 16 ARG CG C 13.099 -5.560 -83.096 1.00 . A A . 16 ARG CG 1 1
2 3040 1 1 16 ARG CZ C 15.171 -7.834 -84.063 1.00 . A A . 16 ARG CZ 1 1
2 3041 1 1 16 ARG H H 12.624 -2.457 -81.087 1.00 . A A . 16 ARG H 1 1
2 3042 1 1 16 ARG HA H 12.190 -3.304 -83.742 1.00 . A A . 16 ARG HA 1 1
2 3043 1 1 16 ARG HB2 H 12.820 -4.515 -81.272 1.00 . A A . 16 ARG HB2 1 1
2 3044 1 1 16 ARG HB3 H 11.382 -5.328 -81.871 1.00 . A A . 16 ARG HB3 1 1
2 3045 1 1 16 ARG HD2 H 14.875 -6.112 -82.059 1.00 . A A . 16 ARG HD2 1 1
2 3046 1 1 16 ARG HD3 H 13.405 -6.867 -81.445 1.00 . A A . 16 ARG HD3 1 1
2 3047 1 1 16 ARG HE H 13.664 -8.558 -82.973 1.00 . A A . 16 ARG HE 1 1
2 3048 1 1 16 ARG HG2 H 12.458 -6.083 -83.788 1.00 . A A . 16 ARG HG2 1 1
2 3049 1 1 16 ARG HG3 H 13.757 -4.897 -83.642 1.00 . A A . 16 ARG HG3 1 1
2 3050 1 1 16 ARG HH11 H 15.798 -5.927 -83.813 1.00 . A A . 16 ARG HH11 1 1
2 3051 1 1 16 ARG HH12 H 16.652 -6.838 -85.013 1.00 . A A . 16 ARG HH12 1 1
2 3052 1 1 16 ARG HH21 H 14.786 -9.756 -84.551 1.00 . A A . 16 ARG HH21 1 1
2 3053 1 1 16 ARG HH22 H 16.077 -9.012 -85.432 1.00 . A A . 16 ARG HH22 1 1
2 3054 1 1 16 ARG N N 12.192 -2.289 -81.949 1.00 . A A . 16 ARG N 1 1
2 3055 1 1 16 ARG NE N 14.217 -7.766 -83.137 1.00 . A A . 16 ARG NE 1 1
2 3056 1 1 16 ARG NH1 N 15.936 -6.779 -84.317 1.00 . A A . 16 ARG NH1 1 1
2 3057 1 1 16 ARG NH2 N 15.361 -8.959 -84.737 1.00 . A A . 16 ARG NH2 1 1
2 3058 1 1 16 ARG O O 9.709 -3.462 -84.023 1.00 . A A . 16 ARG O 1 1
2 3059 1 1 17 VAL C C 7.498 -2.326 -82.603 1.00 . A A . 17 VAL C 1 1
2 3060 1 1 17 VAL CA C 8.085 -3.469 -81.779 1.00 . A A . 17 VAL CA 1 1
2 3061 1 1 17 VAL CB C 7.517 -3.408 -80.347 1.00 . A A . 17 VAL CB 1 1
2 3062 1 1 17 VAL CG1 C 7.834 -2.073 -79.693 1.00 . A A . 17 VAL CG1 1 1
2 3063 1 1 17 VAL CG2 C 6.018 -3.663 -80.360 1.00 . A A . 17 VAL CG2 1 1
2 3064 1 1 17 VAL H H 10.021 -3.432 -80.933 1.00 . A A . 17 VAL H 1 1
2 3065 1 1 17 VAL HA H 7.775 -4.406 -82.220 1.00 . A A . 17 VAL HA 1 1
2 3066 1 1 17 VAL HB H 7.985 -4.186 -79.765 1.00 . A A . 17 VAL HB 1 1
2 3067 1 1 17 VAL HG11 H 7.818 -2.187 -78.618 1.00 . A A . 17 VAL HG11 1 1
2 3068 1 1 17 VAL HG12 H 7.096 -1.343 -79.987 1.00 . A A . 17 VAL HG12 1 1
2 3069 1 1 17 VAL HG13 H 8.813 -1.744 -80.004 1.00 . A A . 17 VAL HG13 1 1
2 3070 1 1 17 VAL HG21 H 5.728 -4.061 -81.322 1.00 . A A . 17 VAL HG21 1 1
2 3071 1 1 17 VAL HG22 H 5.493 -2.736 -80.183 1.00 . A A . 17 VAL HG22 1 1
2 3072 1 1 17 VAL HG23 H 5.767 -4.373 -79.587 1.00 . A A . 17 VAL HG23 1 1
2 3073 1 1 17 VAL N N 9.541 -3.442 -81.782 1.00 . A A . 17 VAL N 1 1
2 3074 1 1 17 VAL O O 6.528 -2.519 -83.335 1.00 . A A . 17 VAL O 1 1
2 3075 1 1 18 ARG C C 7.674 -0.271 -84.738 1.00 . A A . 18 ARG C 1 1
2 3076 1 1 18 ARG CA C 7.604 0.015 -83.242 1.00 . A A . 18 ARG CA 1 1
2 3077 1 1 18 ARG CB C 8.429 1.260 -82.906 1.00 . A A . 18 ARG CB 1 1
2 3078 1 1 18 ARG CD C 7.084 3.308 -82.341 1.00 . A A . 18 ARG CD 1 1
2 3079 1 1 18 ARG CG C 7.822 2.551 -83.433 1.00 . A A . 18 ARG CG 1 1
2 3080 1 1 18 ARG CZ C 5.938 1.839 -80.717 1.00 . A A . 18 ARG CZ 1 1
2 3081 1 1 18 ARG H H 8.860 -1.037 -81.894 1.00 . A A . 18 ARG H 1 1
2 3082 1 1 18 ARG HA H 6.574 0.186 -82.966 1.00 . A A . 18 ARG HA 1 1
2 3083 1 1 18 ARG HB2 H 8.517 1.339 -81.834 1.00 . A A . 18 ARG HB2 1 1
2 3084 1 1 18 ARG HB3 H 9.414 1.151 -83.334 1.00 . A A . 18 ARG HB3 1 1
2 3085 1 1 18 ARG HD2 H 7.765 3.498 -81.526 1.00 . A A . 18 ARG HD2 1 1
2 3086 1 1 18 ARG HD3 H 6.740 4.249 -82.744 1.00 . A A . 18 ARG HD3 1 1
2 3087 1 1 18 ARG HE H 5.106 2.601 -82.364 1.00 . A A . 18 ARG HE 1 1
2 3088 1 1 18 ARG HG2 H 8.612 3.178 -83.819 1.00 . A A . 18 ARG HG2 1 1
2 3089 1 1 18 ARG HG3 H 7.128 2.314 -84.227 1.00 . A A . 18 ARG HG3 1 1
2 3090 1 1 18 ARG HH11 H 7.867 2.236 -80.245 1.00 . A A . 18 ARG HH11 1 1
2 3091 1 1 18 ARG HH12 H 7.028 1.210 -79.134 1.00 . A A . 18 ARG HH12 1 1
2 3092 1 1 18 ARG HH21 H 4.014 1.254 -80.897 1.00 . A A . 18 ARG HH21 1 1
2 3093 1 1 18 ARG HH22 H 4.845 0.652 -79.501 1.00 . A A . 18 ARG HH22 1 1
2 3094 1 1 18 ARG N N 8.087 -1.139 -82.489 1.00 . A A . 18 ARG N 1 1
2 3095 1 1 18 ARG NE N 5.932 2.562 -81.837 1.00 . A A . 18 ARG NE 1 1
2 3096 1 1 18 ARG NH1 N 7.035 1.756 -79.973 1.00 . A A . 18 ARG NH1 1 1
2 3097 1 1 18 ARG NH2 N 4.843 1.195 -80.342 1.00 . A A . 18 ARG NH2 1 1
2 3098 1 1 18 ARG O O 6.666 -0.211 -85.443 1.00 . A A . 18 ARG O 1 1
2 3099 1 1 19 GLY C C 8.330 -2.232 -86.969 1.00 . A A . 19 GLY C 1 1
2 3100 1 1 19 GLY CA C 9.042 -0.943 -86.609 1.00 . A A . 19 GLY CA 1 1
2 3101 1 1 19 GLY H H 9.632 -0.672 -84.595 1.00 . A A . 19 GLY H 1 1
2 3102 1 1 19 GLY HA2 H 8.645 -0.140 -87.212 1.00 . A A . 19 GLY HA2 1 1
2 3103 1 1 19 GLY HA3 H 10.096 -1.054 -86.818 1.00 . A A . 19 GLY HA3 1 1
2 3104 1 1 19 GLY N N 8.868 -0.616 -85.209 1.00 . A A . 19 GLY N 1 1
2 3105 1 1 19 GLY O O 8.033 -2.487 -88.137 1.00 . A A . 19 GLY O 1 1
2 3106 1 1 20 LEU C C 5.915 -4.114 -86.461 1.00 . A A . 20 LEU C 1 1
2 3107 1 1 20 LEU CA C 7.381 -4.321 -86.136 1.00 . A A . 20 LEU CA 1 1
2 3108 1 1 20 LEU CB C 7.493 -5.148 -84.863 1.00 . A A . 20 LEU CB 1 1
2 3109 1 1 20 LEU CD1 C 7.873 -7.566 -85.332 1.00 . A A . 20 LEU CD1 1 1
2 3110 1 1 20 LEU CD2 C 6.238 -6.880 -83.573 1.00 . A A . 20 LEU CD2 1 1
2 3111 1 1 20 LEU CG C 6.847 -6.528 -84.920 1.00 . A A . 20 LEU CG 1 1
2 3112 1 1 20 LEU H H 8.328 -2.781 -85.047 1.00 . A A . 20 LEU H 1 1
2 3113 1 1 20 LEU HA H 7.860 -4.846 -86.945 1.00 . A A . 20 LEU HA 1 1
2 3114 1 1 20 LEU HB2 H 8.536 -5.272 -84.631 1.00 . A A . 20 LEU HB2 1 1
2 3115 1 1 20 LEU HB3 H 7.021 -4.593 -84.066 1.00 . A A . 20 LEU HB3 1 1
2 3116 1 1 20 LEU HD11 H 7.367 -8.448 -85.690 1.00 . A A . 20 LEU HD11 1 1
2 3117 1 1 20 LEU HD12 H 8.485 -7.821 -84.479 1.00 . A A . 20 LEU HD12 1 1
2 3118 1 1 20 LEU HD13 H 8.496 -7.163 -86.115 1.00 . A A . 20 LEU HD13 1 1
2 3119 1 1 20 LEU HD21 H 7.026 -7.052 -82.854 1.00 . A A . 20 LEU HD21 1 1
2 3120 1 1 20 LEU HD22 H 5.639 -7.773 -83.671 1.00 . A A . 20 LEU HD22 1 1
2 3121 1 1 20 LEU HD23 H 5.617 -6.063 -83.235 1.00 . A A . 20 LEU HD23 1 1
2 3122 1 1 20 LEU HG H 6.058 -6.522 -85.658 1.00 . A A . 20 LEU HG 1 1
2 3123 1 1 20 LEU N N 8.060 -3.046 -85.952 1.00 . A A . 20 LEU N 1 1
2 3124 1 1 20 LEU O O 5.395 -4.659 -87.432 1.00 . A A . 20 LEU O 1 1
2 3125 1 1 21 LYS C C 3.625 -2.309 -87.132 1.00 . A A . 21 LYS C 1 1
2 3126 1 1 21 LYS CA C 3.848 -3.027 -85.817 1.00 . A A . 21 LYS CA 1 1
2 3127 1 1 21 LYS CB C 3.328 -2.162 -84.666 1.00 . A A . 21 LYS CB 1 1
2 3128 1 1 21 LYS CD C 1.398 -0.601 -84.259 1.00 . A A . 21 LYS CD 1 1
2 3129 1 1 21 LYS CE C 0.204 -0.614 -83.318 1.00 . A A . 21 LYS CE 1 1
2 3130 1 1 21 LYS CG C 1.815 -2.011 -84.652 1.00 . A A . 21 LYS CG 1 1
2 3131 1 1 21 LYS H H 5.732 -2.914 -84.878 1.00 . A A . 21 LYS H 1 1
2 3132 1 1 21 LYS HA H 3.310 -3.963 -85.829 1.00 . A A . 21 LYS HA 1 1
2 3133 1 1 21 LYS HB2 H 3.634 -2.604 -83.731 1.00 . A A . 21 LYS HB2 1 1
2 3134 1 1 21 LYS HB3 H 3.766 -1.177 -84.748 1.00 . A A . 21 LYS HB3 1 1
2 3135 1 1 21 LYS HD2 H 2.227 -0.115 -83.766 1.00 . A A . 21 LYS HD2 1 1
2 3136 1 1 21 LYS HD3 H 1.136 -0.052 -85.152 1.00 . A A . 21 LYS HD3 1 1
2 3137 1 1 21 LYS HE2 H -0.259 0.361 -83.330 1.00 . A A . 21 LYS HE2 1 1
2 3138 1 1 21 LYS HE3 H -0.504 -1.353 -83.664 1.00 . A A . 21 LYS HE3 1 1
2 3139 1 1 21 LYS HG2 H 1.431 -2.226 -85.638 1.00 . A A . 21 LYS HG2 1 1
2 3140 1 1 21 LYS HG3 H 1.399 -2.710 -83.942 1.00 . A A . 21 LYS HG3 1 1
2 3141 1 1 21 LYS HZ1 H 0.471 -1.959 -81.740 1.00 . A A . 21 LYS HZ1 1 1
2 3142 1 1 21 LYS HZ2 H 0.021 -0.405 -81.247 1.00 . A A . 21 LYS HZ2 1 1
2 3143 1 1 21 LYS HZ3 H 1.602 -0.701 -81.768 1.00 . A A . 21 LYS HZ3 1 1
2 3144 1 1 21 LYS N N 5.255 -3.318 -85.634 1.00 . A A . 21 LYS N 1 1
2 3145 1 1 21 LYS NZ N 0.602 -0.942 -81.921 1.00 . A A . 21 LYS NZ 1 1
2 3146 1 1 21 LYS O O 2.639 -2.552 -87.829 1.00 . A A . 21 LYS O 1 1
2 3147 1 1 22 GLN C C 4.898 -1.362 -89.922 1.00 . A A . 22 GLN C 1 1
2 3148 1 1 22 GLN CA C 4.408 -0.623 -88.676 1.00 . A A . 22 GLN CA 1 1
2 3149 1 1 22 GLN CB C 5.170 0.694 -88.534 1.00 . A A . 22 GLN CB 1 1
2 3150 1 1 22 GLN CD C 4.439 2.906 -87.554 1.00 . A A . 22 GLN CD 1 1
2 3151 1 1 22 GLN CG C 4.823 1.467 -87.271 1.00 . A A . 22 GLN CG 1 1
2 3152 1 1 22 GLN H H 5.286 -1.228 -86.852 1.00 . A A . 22 GLN H 1 1
2 3153 1 1 22 GLN HA H 3.362 -0.394 -88.807 1.00 . A A . 22 GLN HA 1 1
2 3154 1 1 22 GLN HB2 H 6.230 0.484 -88.520 1.00 . A A . 22 GLN HB2 1 1
2 3155 1 1 22 GLN HB3 H 4.947 1.320 -89.386 1.00 . A A . 22 GLN HB3 1 1
2 3156 1 1 22 GLN HE21 H 5.082 3.457 -85.755 1.00 . A A . 22 GLN HE21 1 1
2 3157 1 1 22 GLN HE22 H 4.438 4.721 -86.741 1.00 . A A . 22 GLN HE22 1 1
2 3158 1 1 22 GLN HG2 H 3.993 0.978 -86.783 1.00 . A A . 22 GLN HG2 1 1
2 3159 1 1 22 GLN HG3 H 5.679 1.459 -86.613 1.00 . A A . 22 GLN HG3 1 1
2 3160 1 1 22 GLN N N 4.532 -1.396 -87.456 1.00 . A A . 22 GLN N 1 1
2 3161 1 1 22 GLN NE2 N 4.677 3.783 -86.585 1.00 . A A . 22 GLN NE2 1 1
2 3162 1 1 22 GLN O O 4.171 -1.431 -90.912 1.00 . A A . 22 GLN O 1 1
2 3163 1 1 22 GLN OE1 O 3.933 3.226 -88.629 1.00 . A A . 22 GLN OE1 1 1
2 3164 1 1 23 GLN C C 6.315 -4.031 -91.230 1.00 . A A . 23 GLN C 1 1
2 3165 1 1 23 GLN CA C 6.637 -2.537 -91.120 1.00 . A A . 23 GLN CA 1 1
2 3166 1 1 23 GLN CB C 8.153 -2.355 -91.196 1.00 . A A . 23 GLN CB 1 1
2 3167 1 1 23 GLN CD C 9.535 -1.863 -93.253 1.00 . A A . 23 GLN CD 1 1
2 3168 1 1 23 GLN CG C 8.772 -2.910 -92.469 1.00 . A A . 23 GLN CG 1 1
2 3169 1 1 23 GLN H H 6.710 -1.778 -89.127 1.00 . A A . 23 GLN H 1 1
2 3170 1 1 23 GLN HA H 6.198 -2.033 -91.966 1.00 . A A . 23 GLN HA 1 1
2 3171 1 1 23 GLN HB2 H 8.381 -1.301 -91.136 1.00 . A A . 23 GLN HB2 1 1
2 3172 1 1 23 GLN HB3 H 8.604 -2.859 -90.352 1.00 . A A . 23 GLN HB3 1 1
2 3173 1 1 23 GLN HE21 H 10.865 -1.692 -91.785 1.00 . A A . 23 GLN HE21 1 1
2 3174 1 1 23 GLN HE22 H 11.134 -0.682 -93.160 1.00 . A A . 23 GLN HE22 1 1
2 3175 1 1 23 GLN HG2 H 9.452 -3.706 -92.204 1.00 . A A . 23 GLN HG2 1 1
2 3176 1 1 23 GLN HG3 H 7.983 -3.305 -93.093 1.00 . A A . 23 GLN HG3 1 1
2 3177 1 1 23 GLN N N 6.136 -1.876 -89.914 1.00 . A A . 23 GLN N 1 1
2 3178 1 1 23 GLN NE2 N 10.621 -1.361 -92.675 1.00 . A A . 23 GLN NE2 1 1
2 3179 1 1 23 GLN O O 6.275 -4.552 -92.346 1.00 . A A . 23 GLN O 1 1
2 3180 1 1 23 GLN OE1 O 9.155 -1.507 -94.370 1.00 . A A . 23 GLN OE1 1 1
2 3181 1 1 24 LYS C C 4.405 -6.508 -89.506 1.00 . A A . 24 LYS C 1 1
2 3182 1 1 24 LYS CA C 5.683 -6.147 -90.251 1.00 . A A . 24 LYS CA 1 1
2 3183 1 1 24 LYS CB C 6.833 -7.048 -89.780 1.00 . A A . 24 LYS CB 1 1
2 3184 1 1 24 LYS CD C 9.158 -6.896 -88.839 1.00 . A A . 24 LYS CD 1 1
2 3185 1 1 24 LYS CE C 10.037 -5.816 -89.449 1.00 . A A . 24 LYS CE 1 1
2 3186 1 1 24 LYS CG C 7.716 -6.432 -88.707 1.00 . A A . 24 LYS CG 1 1
2 3187 1 1 24 LYS H H 6.042 -4.293 -89.247 1.00 . A A . 24 LYS H 1 1
2 3188 1 1 24 LYS HA H 5.518 -6.340 -91.300 1.00 . A A . 24 LYS HA 1 1
2 3189 1 1 24 LYS HB2 H 6.415 -7.962 -89.385 1.00 . A A . 24 LYS HB2 1 1
2 3190 1 1 24 LYS HB3 H 7.453 -7.289 -90.630 1.00 . A A . 24 LYS HB3 1 1
2 3191 1 1 24 LYS HD2 H 9.537 -7.143 -87.858 1.00 . A A . 24 LYS HD2 1 1
2 3192 1 1 24 LYS HD3 H 9.189 -7.773 -89.470 1.00 . A A . 24 LYS HD3 1 1
2 3193 1 1 24 LYS HE2 H 9.425 -5.185 -90.076 1.00 . A A . 24 LYS HE2 1 1
2 3194 1 1 24 LYS HE3 H 10.465 -5.225 -88.654 1.00 . A A . 24 LYS HE3 1 1
2 3195 1 1 24 LYS HG2 H 7.687 -5.357 -88.802 1.00 . A A . 24 LYS HG2 1 1
2 3196 1 1 24 LYS HG3 H 7.341 -6.720 -87.737 1.00 . A A . 24 LYS HG3 1 1
2 3197 1 1 24 LYS HZ1 H 11.556 -7.211 -89.785 1.00 . A A . 24 LYS HZ1 1 1
2 3198 1 1 24 LYS HZ2 H 11.878 -5.680 -90.427 1.00 . A A . 24 LYS HZ2 1 1
2 3199 1 1 24 LYS HZ3 H 10.770 -6.701 -91.194 1.00 . A A . 24 LYS HZ3 1 1
2 3200 1 1 24 LYS N N 6.041 -4.730 -90.125 1.00 . A A . 24 LYS N 1 1
2 3201 1 1 24 LYS NZ N 11.138 -6.393 -90.271 1.00 . A A . 24 LYS NZ 1 1
2 3202 1 1 24 LYS O O 4.102 -7.690 -89.344 1.00 . A A . 24 LYS O 1 1
2 3203 1 1 25 ALA C C 2.547 -6.911 -87.356 1.00 . A A . 25 ALA C 1 1
2 3204 1 1 25 ALA CA C 2.389 -5.776 -88.370 1.00 . A A . 25 ALA CA 1 1
2 3205 1 1 25 ALA CB C 1.285 -6.083 -89.350 1.00 . A A . 25 ALA CB 1 1
2 3206 1 1 25 ALA H H 3.916 -4.586 -89.238 1.00 . A A . 25 ALA H 1 1
2 3207 1 1 25 ALA HA H 2.118 -4.879 -87.835 1.00 . A A . 25 ALA HA 1 1
2 3208 1 1 25 ALA HB1 H 1.455 -5.536 -90.261 1.00 . A A . 25 ALA HB1 1 1
2 3209 1 1 25 ALA HB2 H 0.340 -5.792 -88.918 1.00 . A A . 25 ALA HB2 1 1
2 3210 1 1 25 ALA HB3 H 1.280 -7.142 -89.555 1.00 . A A . 25 ALA HB3 1 1
2 3211 1 1 25 ALA N N 3.642 -5.512 -89.071 1.00 . A A . 25 ALA N 1 1
2 3212 1 1 25 ALA O O 3.641 -7.150 -86.851 1.00 . A A . 25 ALA O 1 1
2 3213 1 1 26 SER C C 1.143 -8.345 -84.757 1.00 . A A . 26 SER C 1 1
2 3214 1 1 26 SER CA C 1.423 -8.775 -86.192 1.00 . A A . 26 SER CA 1 1
2 3215 1 1 26 SER CB C 2.730 -9.575 -86.269 1.00 . A A . 26 SER CB 1 1
2 3216 1 1 26 SER H H 0.615 -7.395 -87.573 1.00 . A A . 26 SER H 1 1
2 3217 1 1 26 SER HA H 0.614 -9.416 -86.510 1.00 . A A . 26 SER HA 1 1
2 3218 1 1 26 SER HB2 H 3.301 -9.250 -87.126 1.00 . A A . 26 SER HB2 1 1
2 3219 1 1 26 SER HB3 H 3.305 -9.415 -85.370 1.00 . A A . 26 SER HB3 1 1
2 3220 1 1 26 SER HG H 1.839 -11.236 -85.731 1.00 . A A . 26 SER HG 1 1
2 3221 1 1 26 SER N N 1.443 -7.630 -87.106 1.00 . A A . 26 SER N 1 1
2 3222 1 1 26 SER O O 2.033 -8.356 -83.907 1.00 . A A . 26 SER O 1 1
2 3223 1 1 26 SER OG O 2.468 -10.961 -86.403 1.00 . A A . 26 SER OG 1 1
2 3224 1 1 27 ALA C C -0.038 -8.544 -82.098 1.00 . A A . 27 ALA C 1 1
2 3225 1 1 27 ALA CA C -0.530 -7.565 -83.161 1.00 . A A . 27 ALA CA 1 1
2 3226 1 1 27 ALA CB C -2.046 -7.441 -83.102 1.00 . A A . 27 ALA CB 1 1
2 3227 1 1 27 ALA H H -0.772 -8.007 -85.214 1.00 . A A . 27 ALA H 1 1
2 3228 1 1 27 ALA HA H -0.106 -6.591 -82.966 1.00 . A A . 27 ALA HA 1 1
2 3229 1 1 27 ALA HB1 H -2.489 -8.114 -83.821 1.00 . A A . 27 ALA HB1 1 1
2 3230 1 1 27 ALA HB2 H -2.334 -6.426 -83.334 1.00 . A A . 27 ALA HB2 1 1
2 3231 1 1 27 ALA HB3 H -2.390 -7.696 -82.111 1.00 . A A . 27 ALA HB3 1 1
2 3232 1 1 27 ALA N N -0.111 -7.983 -84.494 1.00 . A A . 27 ALA N 1 1
2 3233 1 1 27 ALA O O 0.193 -8.165 -80.950 1.00 . A A . 27 ALA O 1 1
2 3234 1 1 28 GLU C C 2.025 -10.534 -81.126 1.00 . A A . 28 GLU C 1 1
2 3235 1 1 28 GLU CA C 0.599 -10.834 -81.576 1.00 . A A . 28 GLU CA 1 1
2 3236 1 1 28 GLU CB C 0.539 -12.208 -82.245 1.00 . A A . 28 GLU CB 1 1
2 3237 1 1 28 GLU CD C -1.289 -13.230 -80.832 1.00 . A A . 28 GLU CD 1 1
2 3238 1 1 28 GLU CG C 0.151 -13.332 -81.296 1.00 . A A . 28 GLU CG 1 1
2 3239 1 1 28 GLU H H -0.071 -10.044 -83.422 1.00 . A A . 28 GLU H 1 1
2 3240 1 1 28 GLU HA H -0.048 -10.833 -80.712 1.00 . A A . 28 GLU HA 1 1
2 3241 1 1 28 GLU HB2 H -0.188 -12.176 -83.044 1.00 . A A . 28 GLU HB2 1 1
2 3242 1 1 28 GLU HB3 H 1.508 -12.437 -82.661 1.00 . A A . 28 GLU HB3 1 1
2 3243 1 1 28 GLU HG2 H 0.284 -14.275 -81.802 1.00 . A A . 28 GLU HG2 1 1
2 3244 1 1 28 GLU HG3 H 0.797 -13.293 -80.431 1.00 . A A . 28 GLU HG3 1 1
2 3245 1 1 28 GLU N N 0.127 -9.804 -82.492 1.00 . A A . 28 GLU N 1 1
2 3246 1 1 28 GLU O O 2.316 -10.502 -79.930 1.00 . A A . 28 GLU O 1 1
2 3247 1 1 28 GLU OE1 O -1.560 -12.435 -79.908 1.00 . A A . 28 GLU OE1 1 1
2 3248 1 1 28 GLU OE2 O -2.145 -13.946 -81.392 1.00 . A A . 28 GLU OE2 1 1
2 3249 1 1 29 LEU C C 4.400 -8.561 -81.278 1.00 . A A . 29 LEU C 1 1
2 3250 1 1 29 LEU CA C 4.297 -9.984 -81.798 1.00 . A A . 29 LEU CA 1 1
2 3251 1 1 29 LEU CB C 5.162 -10.135 -83.051 1.00 . A A . 29 LEU CB 1 1
2 3252 1 1 29 LEU CD1 C 3.990 -12.082 -84.106 1.00 . A A . 29 LEU CD1 1 1
2 3253 1 1 29 LEU CD2 C 6.384 -11.618 -84.654 1.00 . A A . 29 LEU CD2 1 1
2 3254 1 1 29 LEU CG C 5.316 -11.564 -83.572 1.00 . A A . 29 LEU CG 1 1
2 3255 1 1 29 LEU H H 2.611 -10.323 -83.026 1.00 . A A . 29 LEU H 1 1
2 3256 1 1 29 LEU HA H 4.645 -10.666 -81.038 1.00 . A A . 29 LEU HA 1 1
2 3257 1 1 29 LEU HB2 H 4.726 -9.535 -83.836 1.00 . A A . 29 LEU HB2 1 1
2 3258 1 1 29 LEU HB3 H 6.147 -9.750 -82.832 1.00 . A A . 29 LEU HB3 1 1
2 3259 1 1 29 LEU HD11 H 3.435 -12.548 -83.304 1.00 . A A . 29 LEU HD11 1 1
2 3260 1 1 29 LEU HD12 H 4.173 -12.806 -84.886 1.00 . A A . 29 LEU HD12 1 1
2 3261 1 1 29 LEU HD13 H 3.420 -11.258 -84.506 1.00 . A A . 29 LEU HD13 1 1
2 3262 1 1 29 LEU HD21 H 7.332 -11.882 -84.210 1.00 . A A . 29 LEU HD21 1 1
2 3263 1 1 29 LEU HD22 H 6.466 -10.649 -85.126 1.00 . A A . 29 LEU HD22 1 1
2 3264 1 1 29 LEU HD23 H 6.112 -12.356 -85.393 1.00 . A A . 29 LEU HD23 1 1
2 3265 1 1 29 LEU HG H 5.625 -12.208 -82.761 1.00 . A A . 29 LEU HG 1 1
2 3266 1 1 29 LEU N N 2.907 -10.299 -82.094 1.00 . A A . 29 LEU N 1 1
2 3267 1 1 29 LEU O O 5.219 -8.257 -80.409 1.00 . A A . 29 LEU O 1 1
2 3268 1 1 30 ILE C C 3.186 -6.175 -79.936 1.00 . A A . 30 ILE C 1 1
2 3269 1 1 30 ILE CA C 3.528 -6.297 -81.419 1.00 . A A . 30 ILE CA 1 1
2 3270 1 1 30 ILE CB C 2.510 -5.498 -82.272 1.00 . A A . 30 ILE CB 1 1
2 3271 1 1 30 ILE CD1 C 3.495 -6.131 -84.512 1.00 . A A . 30 ILE CD1 1 1
2 3272 1 1 30 ILE CG1 C 3.164 -5.017 -83.558 1.00 . A A . 30 ILE CG1 1 1
2 3273 1 1 30 ILE CG2 C 1.947 -4.314 -81.506 1.00 . A A . 30 ILE CG2 1 1
2 3274 1 1 30 ILE H H 2.924 -8.004 -82.503 1.00 . A A . 30 ILE H 1 1
2 3275 1 1 30 ILE HA H 4.511 -5.888 -81.587 1.00 . A A . 30 ILE HA 1 1
2 3276 1 1 30 ILE HB H 1.692 -6.155 -82.529 1.00 . A A . 30 ILE HB 1 1
2 3277 1 1 30 ILE HD11 H 4.261 -5.804 -85.199 1.00 . A A . 30 ILE HD11 1 1
2 3278 1 1 30 ILE HD12 H 2.608 -6.400 -85.061 1.00 . A A . 30 ILE HD12 1 1
2 3279 1 1 30 ILE HD13 H 3.848 -6.988 -83.960 1.00 . A A . 30 ILE HD13 1 1
2 3280 1 1 30 ILE HG12 H 2.484 -4.347 -84.062 1.00 . A A . 30 ILE HG12 1 1
2 3281 1 1 30 ILE HG13 H 4.081 -4.493 -83.320 1.00 . A A . 30 ILE HG13 1 1
2 3282 1 1 30 ILE HG21 H 1.189 -4.656 -80.822 1.00 . A A . 30 ILE HG21 1 1
2 3283 1 1 30 ILE HG22 H 1.516 -3.611 -82.204 1.00 . A A . 30 ILE HG22 1 1
2 3284 1 1 30 ILE HG23 H 2.743 -3.832 -80.956 1.00 . A A . 30 ILE HG23 1 1
2 3285 1 1 30 ILE N N 3.552 -7.693 -81.817 1.00 . A A . 30 ILE N 1 1
2 3286 1 1 30 ILE O O 3.911 -5.541 -79.172 1.00 . A A . 30 ILE O 1 1
2 3287 1 1 31 GLU C C 2.662 -7.470 -77.249 1.00 . A A . 31 GLU C 1 1
2 3288 1 1 31 GLU CA C 1.649 -6.768 -78.146 1.00 . A A . 31 GLU CA 1 1
2 3289 1 1 31 GLU CB C 0.277 -7.429 -78.003 1.00 . A A . 31 GLU CB 1 1
2 3290 1 1 31 GLU CD C -0.213 -7.455 -75.525 1.00 . A A . 31 GLU CD 1 1
2 3291 1 1 31 GLU CG C -0.560 -6.853 -76.872 1.00 . A A . 31 GLU CG 1 1
2 3292 1 1 31 GLU H H 1.552 -7.293 -80.190 1.00 . A A . 31 GLU H 1 1
2 3293 1 1 31 GLU HA H 1.574 -5.735 -77.844 1.00 . A A . 31 GLU HA 1 1
2 3294 1 1 31 GLU HB2 H -0.269 -7.305 -78.927 1.00 . A A . 31 GLU HB2 1 1
2 3295 1 1 31 GLU HB3 H 0.416 -8.485 -77.817 1.00 . A A . 31 GLU HB3 1 1
2 3296 1 1 31 GLU HG2 H -0.394 -5.788 -76.827 1.00 . A A . 31 GLU HG2 1 1
2 3297 1 1 31 GLU HG3 H -1.602 -7.047 -77.079 1.00 . A A . 31 GLU HG3 1 1
2 3298 1 1 31 GLU N N 2.083 -6.798 -79.536 1.00 . A A . 31 GLU N 1 1
2 3299 1 1 31 GLU O O 2.895 -7.054 -76.115 1.00 . A A . 31 GLU O 1 1
2 3300 1 1 31 GLU OE1 O -0.602 -8.616 -75.275 1.00 . A A . 31 GLU OE1 1 1
2 3301 1 1 31 GLU OE2 O 0.450 -6.767 -74.720 1.00 . A A . 31 GLU OE2 1 1
2 3302 1 1 32 GLU C C 5.444 -8.411 -76.639 1.00 . A A . 32 GLU C 1 1
2 3303 1 1 32 GLU CA C 4.255 -9.292 -77.006 1.00 . A A . 32 GLU CA 1 1
2 3304 1 1 32 GLU CB C 4.734 -10.507 -77.803 1.00 . A A . 32 GLU CB 1 1
2 3305 1 1 32 GLU CD C 5.791 -12.799 -77.681 1.00 . A A . 32 GLU CD 1 1
2 3306 1 1 32 GLU CG C 5.021 -11.724 -76.939 1.00 . A A . 32 GLU CG 1 1
2 3307 1 1 32 GLU H H 3.040 -8.825 -78.675 1.00 . A A . 32 GLU H 1 1
2 3308 1 1 32 GLU HA H 3.784 -9.634 -76.096 1.00 . A A . 32 GLU HA 1 1
2 3309 1 1 32 GLU HB2 H 3.975 -10.773 -78.523 1.00 . A A . 32 GLU HB2 1 1
2 3310 1 1 32 GLU HB3 H 5.640 -10.244 -78.329 1.00 . A A . 32 GLU HB3 1 1
2 3311 1 1 32 GLU HG2 H 5.601 -11.413 -76.083 1.00 . A A . 32 GLU HG2 1 1
2 3312 1 1 32 GLU HG3 H 4.082 -12.140 -76.604 1.00 . A A . 32 GLU HG3 1 1
2 3313 1 1 32 GLU N N 3.265 -8.538 -77.765 1.00 . A A . 32 GLU N 1 1
2 3314 1 1 32 GLU O O 5.858 -8.361 -75.481 1.00 . A A . 32 GLU O 1 1
2 3315 1 1 32 GLU OE1 O 6.844 -12.475 -78.271 1.00 . A A . 32 GLU OE1 1 1
2 3316 1 1 32 GLU OE2 O 5.344 -13.963 -77.672 1.00 . A A . 32 GLU OE2 1 1
2 3317 1 1 33 GLU C C 6.711 -5.617 -76.586 1.00 . A A . 33 GLU C 1 1
2 3318 1 1 33 GLU CA C 7.127 -6.835 -77.405 1.00 . A A . 33 GLU CA 1 1
2 3319 1 1 33 GLU CB C 7.735 -6.396 -78.737 1.00 . A A . 33 GLU CB 1 1
2 3320 1 1 33 GLU CD C 9.777 -7.293 -79.928 1.00 . A A . 33 GLU CD 1 1
2 3321 1 1 33 GLU CG C 8.332 -7.542 -79.538 1.00 . A A . 33 GLU CG 1 1
2 3322 1 1 33 GLU H H 5.617 -7.790 -78.535 1.00 . A A . 33 GLU H 1 1
2 3323 1 1 33 GLU HA H 7.867 -7.390 -76.849 1.00 . A A . 33 GLU HA 1 1
2 3324 1 1 33 GLU HB2 H 6.965 -5.930 -79.336 1.00 . A A . 33 GLU HB2 1 1
2 3325 1 1 33 GLU HB3 H 8.514 -5.674 -78.544 1.00 . A A . 33 GLU HB3 1 1
2 3326 1 1 33 GLU HG2 H 8.287 -8.441 -78.943 1.00 . A A . 33 GLU HG2 1 1
2 3327 1 1 33 GLU HG3 H 7.750 -7.678 -80.438 1.00 . A A . 33 GLU HG3 1 1
2 3328 1 1 33 GLU N N 5.989 -7.714 -77.632 1.00 . A A . 33 GLU N 1 1
2 3329 1 1 33 GLU O O 7.511 -5.067 -75.829 1.00 . A A . 33 GLU O 1 1
2 3330 1 1 33 GLU OE1 O 10.657 -7.406 -79.048 1.00 . A A . 33 GLU OE1 1 1
2 3331 1 1 33 GLU OE2 O 10.027 -6.984 -81.111 1.00 . A A . 33 GLU OE2 1 1
2 3332 1 1 34 VAL C C 4.837 -4.395 -74.510 1.00 . A A . 34 VAL C 1 1
2 3333 1 1 34 VAL CA C 4.940 -4.062 -75.995 1.00 . A A . 34 VAL CA 1 1
2 3334 1 1 34 VAL CB C 3.552 -3.628 -76.523 1.00 . A A . 34 VAL CB 1 1
2 3335 1 1 34 VAL CG1 C 2.944 -2.547 -75.643 1.00 . A A . 34 VAL CG1 1 1
2 3336 1 1 34 VAL CG2 C 3.654 -3.148 -77.964 1.00 . A A . 34 VAL CG2 1 1
2 3337 1 1 34 VAL H H 4.860 -5.687 -77.343 1.00 . A A . 34 VAL H 1 1
2 3338 1 1 34 VAL HA H 5.629 -3.240 -76.126 1.00 . A A . 34 VAL HA 1 1
2 3339 1 1 34 VAL HB H 2.899 -4.488 -76.501 1.00 . A A . 34 VAL HB 1 1
2 3340 1 1 34 VAL HG11 H 3.658 -1.748 -75.510 1.00 . A A . 34 VAL HG11 1 1
2 3341 1 1 34 VAL HG12 H 2.689 -2.967 -74.682 1.00 . A A . 34 VAL HG12 1 1
2 3342 1 1 34 VAL HG13 H 2.053 -2.159 -76.115 1.00 . A A . 34 VAL HG13 1 1
2 3343 1 1 34 VAL HG21 H 4.636 -3.375 -78.351 1.00 . A A . 34 VAL HG21 1 1
2 3344 1 1 34 VAL HG22 H 3.493 -2.081 -78.001 1.00 . A A . 34 VAL HG22 1 1
2 3345 1 1 34 VAL HG23 H 2.906 -3.645 -78.564 1.00 . A A . 34 VAL HG23 1 1
2 3346 1 1 34 VAL N N 5.454 -5.206 -76.733 1.00 . A A . 34 VAL N 1 1
2 3347 1 1 34 VAL O O 5.386 -3.692 -73.668 1.00 . A A . 34 VAL O 1 1
2 3348 1 1 35 ALA C C 5.330 -6.165 -72.161 1.00 . A A . 35 ALA C 1 1
2 3349 1 1 35 ALA CA C 3.977 -5.913 -72.815 1.00 . A A . 35 ALA CA 1 1
2 3350 1 1 35 ALA CB C 3.114 -7.164 -72.749 1.00 . A A . 35 ALA CB 1 1
2 3351 1 1 35 ALA H H 3.734 -6.014 -74.916 1.00 . A A . 35 ALA H 1 1
2 3352 1 1 35 ALA HA H 3.469 -5.125 -72.279 1.00 . A A . 35 ALA HA 1 1
2 3353 1 1 35 ALA HB1 H 3.004 -7.471 -71.719 1.00 . A A . 35 ALA HB1 1 1
2 3354 1 1 35 ALA HB2 H 3.584 -7.957 -73.311 1.00 . A A . 35 ALA HB2 1 1
2 3355 1 1 35 ALA HB3 H 2.141 -6.954 -73.168 1.00 . A A . 35 ALA HB3 1 1
2 3356 1 1 35 ALA N N 4.140 -5.484 -74.199 1.00 . A A . 35 ALA N 1 1
2 3357 1 1 35 ALA O O 5.516 -5.906 -70.971 1.00 . A A . 35 ALA O 1 1
2 3358 1 1 36 LYS C C 8.353 -5.662 -72.112 1.00 . A A . 36 LYS C 1 1
2 3359 1 1 36 LYS CA C 7.615 -6.952 -72.450 1.00 . A A . 36 LYS CA 1 1
2 3360 1 1 36 LYS CB C 8.409 -7.753 -73.483 1.00 . A A . 36 LYS CB 1 1
2 3361 1 1 36 LYS CD C 8.346 -9.800 -74.935 1.00 . A A . 36 LYS CD 1 1
2 3362 1 1 36 LYS CE C 9.845 -10.019 -75.062 1.00 . A A . 36 LYS CE 1 1
2 3363 1 1 36 LYS CG C 7.983 -9.207 -73.584 1.00 . A A . 36 LYS CG 1 1
2 3364 1 1 36 LYS H H 6.067 -6.851 -73.888 1.00 . A A . 36 LYS H 1 1
2 3365 1 1 36 LYS HA H 7.515 -7.542 -71.550 1.00 . A A . 36 LYS HA 1 1
2 3366 1 1 36 LYS HB2 H 8.280 -7.295 -74.452 1.00 . A A . 36 LYS HB2 1 1
2 3367 1 1 36 LYS HB3 H 9.455 -7.724 -73.216 1.00 . A A . 36 LYS HB3 1 1
2 3368 1 1 36 LYS HD2 H 7.842 -10.750 -75.048 1.00 . A A . 36 LYS HD2 1 1
2 3369 1 1 36 LYS HD3 H 8.022 -9.124 -75.712 1.00 . A A . 36 LYS HD3 1 1
2 3370 1 1 36 LYS HE2 H 10.282 -9.154 -75.538 1.00 . A A . 36 LYS HE2 1 1
2 3371 1 1 36 LYS HE3 H 10.264 -10.134 -74.074 1.00 . A A . 36 LYS HE3 1 1
2 3372 1 1 36 LYS HG2 H 8.478 -9.773 -72.808 1.00 . A A . 36 LYS HG2 1 1
2 3373 1 1 36 LYS HG3 H 6.912 -9.269 -73.449 1.00 . A A . 36 LYS HG3 1 1
2 3374 1 1 36 LYS HZ1 H 10.342 -12.039 -75.243 1.00 . A A . 36 LYS HZ1 1 1
2 3375 1 1 36 LYS HZ2 H 11.013 -11.058 -76.447 1.00 . A A . 36 LYS HZ2 1 1
2 3376 1 1 36 LYS HZ3 H 9.370 -11.456 -76.501 1.00 . A A . 36 LYS HZ3 1 1
2 3377 1 1 36 LYS N N 6.275 -6.668 -72.949 1.00 . A A . 36 LYS N 1 1
2 3378 1 1 36 LYS NZ N 10.165 -11.228 -75.870 1.00 . A A . 36 LYS NZ 1 1
2 3379 1 1 36 LYS O O 9.069 -5.590 -71.113 1.00 . A A . 36 LYS O 1 1
2 3380 1 1 37 LEU C C 8.153 -2.590 -71.597 1.00 . A A . 37 LEU C 1 1
2 3381 1 1 37 LEU CA C 8.832 -3.360 -72.729 1.00 . A A . 37 LEU CA 1 1
2 3382 1 1 37 LEU CB C 8.844 -2.533 -74.024 1.00 . A A . 37 LEU CB 1 1
2 3383 1 1 37 LEU CD1 C 7.867 -0.263 -73.606 1.00 . A A . 37 LEU CD1 1 1
2 3384 1 1 37 LEU CD2 C 7.343 -1.474 -75.731 1.00 . A A . 37 LEU CD2 1 1
2 3385 1 1 37 LEU CG C 7.633 -1.623 -74.244 1.00 . A A . 37 LEU CG 1 1
2 3386 1 1 37 LEU H H 7.595 -4.760 -73.728 1.00 . A A . 37 LEU H 1 1
2 3387 1 1 37 LEU HA H 9.853 -3.564 -72.438 1.00 . A A . 37 LEU HA 1 1
2 3388 1 1 37 LEU HB2 H 9.731 -1.917 -74.020 1.00 . A A . 37 LEU HB2 1 1
2 3389 1 1 37 LEU HB3 H 8.907 -3.217 -74.858 1.00 . A A . 37 LEU HB3 1 1
2 3390 1 1 37 LEU HD11 H 7.502 -0.276 -72.589 1.00 . A A . 37 LEU HD11 1 1
2 3391 1 1 37 LEU HD12 H 7.338 0.494 -74.167 1.00 . A A . 37 LEU HD12 1 1
2 3392 1 1 37 LEU HD13 H 8.923 -0.040 -73.607 1.00 . A A . 37 LEU HD13 1 1
2 3393 1 1 37 LEU HD21 H 8.031 -0.762 -76.161 1.00 . A A . 37 LEU HD21 1 1
2 3394 1 1 37 LEU HD22 H 6.330 -1.124 -75.865 1.00 . A A . 37 LEU HD22 1 1
2 3395 1 1 37 LEU HD23 H 7.462 -2.430 -76.218 1.00 . A A . 37 LEU HD23 1 1
2 3396 1 1 37 LEU HG H 6.769 -2.066 -73.775 1.00 . A A . 37 LEU HG 1 1
2 3397 1 1 37 LEU N N 8.178 -4.644 -72.948 1.00 . A A . 37 LEU N 1 1
2 3398 1 1 37 LEU O O 8.810 -1.868 -70.848 1.00 . A A . 37 LEU O 1 1
2 3399 1 1 38 LEU C C 6.574 -2.512 -69.046 1.00 . A A . 38 LEU C 1 1
2 3400 1 1 38 LEU CA C 6.085 -2.073 -70.423 1.00 . A A . 38 LEU CA 1 1
2 3401 1 1 38 LEU CB C 4.585 -2.362 -70.558 1.00 . A A . 38 LEU CB 1 1
2 3402 1 1 38 LEU CD1 C 2.407 -1.749 -71.645 1.00 . A A . 38 LEU CD1 1 1
2 3403 1 1 38 LEU CD2 C 4.474 -0.456 -72.197 1.00 . A A . 38 LEU CD2 1 1
2 3404 1 1 38 LEU CG C 3.915 -1.821 -71.827 1.00 . A A . 38 LEU CG 1 1
2 3405 1 1 38 LEU H H 6.365 -3.344 -72.096 1.00 . A A . 38 LEU H 1 1
2 3406 1 1 38 LEU HA H 6.250 -1.011 -70.531 1.00 . A A . 38 LEU HA 1 1
2 3407 1 1 38 LEU HB2 H 4.445 -3.434 -70.533 1.00 . A A . 38 LEU HB2 1 1
2 3408 1 1 38 LEU HB3 H 4.081 -1.934 -69.704 1.00 . A A . 38 LEU HB3 1 1
2 3409 1 1 38 LEU HD11 H 2.165 -0.941 -70.970 1.00 . A A . 38 LEU HD11 1 1
2 3410 1 1 38 LEU HD12 H 2.050 -2.682 -71.234 1.00 . A A . 38 LEU HD12 1 1
2 3411 1 1 38 LEU HD13 H 1.938 -1.574 -72.601 1.00 . A A . 38 LEU HD13 1 1
2 3412 1 1 38 LEU HD21 H 4.015 -0.115 -73.114 1.00 . A A . 38 LEU HD21 1 1
2 3413 1 1 38 LEU HD22 H 5.542 -0.528 -72.335 1.00 . A A . 38 LEU HD22 1 1
2 3414 1 1 38 LEU HD23 H 4.260 0.248 -71.405 1.00 . A A . 38 LEU HD23 1 1
2 3415 1 1 38 LEU HG H 4.114 -2.496 -72.645 1.00 . A A . 38 LEU HG 1 1
2 3416 1 1 38 LEU N N 6.837 -2.753 -71.473 1.00 . A A . 38 LEU N 1 1
2 3417 1 1 38 LEU O O 6.917 -1.682 -68.203 1.00 . A A . 38 LEU O 1 1
2 3418 1 1 39 LYS C C 8.555 -4.060 -67.362 1.00 . A A . 39 LYS C 1 1
2 3419 1 1 39 LYS CA C 7.078 -4.371 -67.561 1.00 . A A . 39 LYS CA 1 1
2 3420 1 1 39 LYS CB C 6.846 -5.884 -67.513 1.00 . A A . 39 LYS CB 1 1
2 3421 1 1 39 LYS CD C 8.692 -7.366 -68.361 1.00 . A A . 39 LYS CD 1 1
2 3422 1 1 39 LYS CE C 8.428 -8.837 -68.083 1.00 . A A . 39 LYS CE 1 1
2 3423 1 1 39 LYS CG C 7.411 -6.627 -68.713 1.00 . A A . 39 LYS CG 1 1
2 3424 1 1 39 LYS H H 6.339 -4.436 -69.545 1.00 . A A . 39 LYS H 1 1
2 3425 1 1 39 LYS HA H 6.512 -3.901 -66.771 1.00 . A A . 39 LYS HA 1 1
2 3426 1 1 39 LYS HB2 H 7.309 -6.278 -66.621 1.00 . A A . 39 LYS HB2 1 1
2 3427 1 1 39 LYS HB3 H 5.783 -6.072 -67.468 1.00 . A A . 39 LYS HB3 1 1
2 3428 1 1 39 LYS HD2 H 9.383 -7.284 -69.187 1.00 . A A . 39 LYS HD2 1 1
2 3429 1 1 39 LYS HD3 H 9.125 -6.915 -67.480 1.00 . A A . 39 LYS HD3 1 1
2 3430 1 1 39 LYS HE2 H 7.505 -9.121 -68.566 1.00 . A A . 39 LYS HE2 1 1
2 3431 1 1 39 LYS HE3 H 9.242 -9.419 -68.490 1.00 . A A . 39 LYS HE3 1 1
2 3432 1 1 39 LYS HG2 H 6.679 -7.342 -69.058 1.00 . A A . 39 LYS HG2 1 1
2 3433 1 1 39 LYS HG3 H 7.621 -5.917 -69.497 1.00 . A A . 39 LYS HG3 1 1
2 3434 1 1 39 LYS HZ1 H 8.805 -8.377 -66.080 1.00 . A A . 39 LYS HZ1 1 1
2 3435 1 1 39 LYS HZ2 H 8.745 -10.035 -66.401 1.00 . A A . 39 LYS HZ2 1 1
2 3436 1 1 39 LYS HZ3 H 7.314 -9.135 -66.340 1.00 . A A . 39 LYS HZ3 1 1
2 3437 1 1 39 LYS N N 6.616 -3.824 -68.832 1.00 . A A . 39 LYS N 1 1
2 3438 1 1 39 LYS NZ N 8.316 -9.115 -66.624 1.00 . A A . 39 LYS NZ 1 1
2 3439 1 1 39 LYS O O 9.001 -3.781 -66.249 1.00 . A A . 39 LYS O 1 1
2 3440 1 1 40 LEU C C 10.974 -2.415 -67.851 1.00 . A A . 40 LEU C 1 1
2 3441 1 1 40 LEU CA C 10.733 -3.811 -68.418 1.00 . A A . 40 LEU CA 1 1
2 3442 1 1 40 LEU CB C 11.328 -3.924 -69.825 1.00 . A A . 40 LEU CB 1 1
2 3443 1 1 40 LEU CD1 C 11.686 -6.402 -69.645 1.00 . A A . 40 LEU CD1 1 1
2 3444 1 1 40 LEU CD2 C 12.806 -5.106 -71.471 1.00 . A A . 40 LEU CD2 1 1
2 3445 1 1 40 LEU CG C 12.320 -5.073 -70.028 1.00 . A A . 40 LEU CG 1 1
2 3446 1 1 40 LEU H H 8.889 -4.322 -69.316 1.00 . A A . 40 LEU H 1 1
2 3447 1 1 40 LEU HA H 11.204 -4.539 -67.773 1.00 . A A . 40 LEU HA 1 1
2 3448 1 1 40 LEU HB2 H 10.516 -4.051 -70.523 1.00 . A A . 40 LEU HB2 1 1
2 3449 1 1 40 LEU HB3 H 11.831 -2.999 -70.054 1.00 . A A . 40 LEU HB3 1 1
2 3450 1 1 40 LEU HD11 H 11.118 -6.281 -68.735 1.00 . A A . 40 LEU HD11 1 1
2 3451 1 1 40 LEU HD12 H 12.460 -7.139 -69.492 1.00 . A A . 40 LEU HD12 1 1
2 3452 1 1 40 LEU HD13 H 11.029 -6.728 -70.438 1.00 . A A . 40 LEU HD13 1 1
2 3453 1 1 40 LEU HD21 H 12.712 -6.109 -71.861 1.00 . A A . 40 LEU HD21 1 1
2 3454 1 1 40 LEU HD22 H 13.840 -4.801 -71.510 1.00 . A A . 40 LEU HD22 1 1
2 3455 1 1 40 LEU HD23 H 12.210 -4.431 -72.069 1.00 . A A . 40 LEU HD23 1 1
2 3456 1 1 40 LEU HG H 13.179 -4.917 -69.390 1.00 . A A . 40 LEU HG 1 1
2 3457 1 1 40 LEU N N 9.308 -4.101 -68.457 1.00 . A A . 40 LEU N 1 1
2 3458 1 1 40 LEU O O 11.833 -2.219 -66.992 1.00 . A A . 40 LEU O 1 1
2 3459 1 1 41 LYS C C 10.027 0.005 -66.376 1.00 . A A . 41 LYS C 1 1
2 3460 1 1 41 LYS CA C 10.310 -0.073 -67.869 1.00 . A A . 41 LYS CA 1 1
2 3461 1 1 41 LYS CB C 9.336 0.829 -68.629 1.00 . A A . 41 LYS CB 1 1
2 3462 1 1 41 LYS CD C 8.560 1.687 -70.854 1.00 . A A . 41 LYS CD 1 1
2 3463 1 1 41 LYS CE C 9.049 2.320 -72.147 1.00 . A A . 41 LYS CE 1 1
2 3464 1 1 41 LYS CG C 9.695 1.025 -70.092 1.00 . A A . 41 LYS CG 1 1
2 3465 1 1 41 LYS H H 9.523 -1.672 -69.011 1.00 . A A . 41 LYS H 1 1
2 3466 1 1 41 LYS HA H 11.320 0.260 -68.055 1.00 . A A . 41 LYS HA 1 1
2 3467 1 1 41 LYS HB2 H 8.347 0.395 -68.578 1.00 . A A . 41 LYS HB2 1 1
2 3468 1 1 41 LYS HB3 H 9.317 1.799 -68.153 1.00 . A A . 41 LYS HB3 1 1
2 3469 1 1 41 LYS HD2 H 7.814 0.944 -71.088 1.00 . A A . 41 LYS HD2 1 1
2 3470 1 1 41 LYS HD3 H 8.123 2.455 -70.231 1.00 . A A . 41 LYS HD3 1 1
2 3471 1 1 41 LYS HE2 H 9.962 1.827 -72.449 1.00 . A A . 41 LYS HE2 1 1
2 3472 1 1 41 LYS HE3 H 8.297 2.178 -72.908 1.00 . A A . 41 LYS HE3 1 1
2 3473 1 1 41 LYS HG2 H 10.573 1.648 -70.157 1.00 . A A . 41 LYS HG2 1 1
2 3474 1 1 41 LYS HG3 H 9.900 0.061 -70.535 1.00 . A A . 41 LYS HG3 1 1
2 3475 1 1 41 LYS HZ1 H 9.538 3.993 -70.997 1.00 . A A . 41 LYS HZ1 1 1
2 3476 1 1 41 LYS HZ2 H 8.477 4.324 -72.272 1.00 . A A . 41 LYS HZ2 1 1
2 3477 1 1 41 LYS HZ3 H 10.118 4.061 -72.585 1.00 . A A . 41 LYS HZ3 1 1
2 3478 1 1 41 LYS N N 10.196 -1.450 -68.334 1.00 . A A . 41 LYS N 1 1
2 3479 1 1 41 LYS NZ N 9.314 3.775 -71.988 1.00 . A A . 41 LYS NZ 1 1
2 3480 1 1 41 LYS O O 10.809 0.572 -65.613 1.00 . A A . 41 LYS O 1 1
2 3481 1 1 42 ALA C C 9.663 -1.076 -63.681 1.00 . A A . 42 ALA C 1 1
2 3482 1 1 42 ALA CA C 8.516 -0.583 -64.556 1.00 . A A . 42 ALA CA 1 1
2 3483 1 1 42 ALA CB C 7.282 -1.448 -64.352 1.00 . A A . 42 ALA CB 1 1
2 3484 1 1 42 ALA H H 8.323 -1.017 -66.622 1.00 . A A . 42 ALA H 1 1
2 3485 1 1 42 ALA HA H 8.269 0.430 -64.274 1.00 . A A . 42 ALA HA 1 1
2 3486 1 1 42 ALA HB1 H 7.181 -1.689 -63.303 1.00 . A A . 42 ALA HB1 1 1
2 3487 1 1 42 ALA HB2 H 7.383 -2.360 -64.921 1.00 . A A . 42 ALA HB2 1 1
2 3488 1 1 42 ALA HB3 H 6.406 -0.910 -64.684 1.00 . A A . 42 ALA HB3 1 1
2 3489 1 1 42 ALA N N 8.903 -0.577 -65.962 1.00 . A A . 42 ALA N 1 1
2 3490 1 1 42 ALA O O 9.837 -0.622 -62.551 1.00 . A A . 42 ALA O 1 1
2 3491 1 1 43 GLN C C 12.663 -1.501 -63.292 1.00 . A A . 43 GLN C 1 1
2 3492 1 1 43 GLN CA C 11.583 -2.561 -63.490 1.00 . A A . 43 GLN CA 1 1
2 3493 1 1 43 GLN CB C 12.159 -3.762 -64.243 1.00 . A A . 43 GLN CB 1 1
2 3494 1 1 43 GLN CD C 11.132 -5.800 -63.160 1.00 . A A . 43 GLN CD 1 1
2 3495 1 1 43 GLN CG C 12.390 -4.979 -63.359 1.00 . A A . 43 GLN CG 1 1
2 3496 1 1 43 GLN H H 10.256 -2.329 -65.126 1.00 . A A . 43 GLN H 1 1
2 3497 1 1 43 GLN HA H 11.231 -2.886 -62.523 1.00 . A A . 43 GLN HA 1 1
2 3498 1 1 43 GLN HB2 H 11.475 -4.042 -65.030 1.00 . A A . 43 GLN HB2 1 1
2 3499 1 1 43 GLN HB3 H 13.105 -3.480 -64.682 1.00 . A A . 43 GLN HB3 1 1
2 3500 1 1 43 GLN HE21 H 12.136 -7.475 -63.537 1.00 . A A . 43 GLN HE21 1 1
2 3501 1 1 43 GLN HE22 H 10.455 -7.670 -63.185 1.00 . A A . 43 GLN HE22 1 1
2 3502 1 1 43 GLN HG2 H 13.140 -5.603 -63.819 1.00 . A A . 43 GLN HG2 1 1
2 3503 1 1 43 GLN HG3 H 12.743 -4.644 -62.394 1.00 . A A . 43 GLN HG3 1 1
2 3504 1 1 43 GLN N N 10.446 -2.008 -64.218 1.00 . A A . 43 GLN N 1 1
2 3505 1 1 43 GLN NE2 N 11.254 -7.114 -63.309 1.00 . A A . 43 GLN NE2 1 1
2 3506 1 1 43 GLN O O 13.090 -1.241 -62.167 1.00 . A A . 43 GLN O 1 1
2 3507 1 1 43 GLN OE1 O 10.063 -5.261 -62.874 1.00 . A A . 43 GLN OE1 1 1
2 3508 1 1 44 LEU C C 13.570 1.447 -63.790 1.00 . A A . 44 LEU C 1 1
2 3509 1 1 44 LEU CA C 14.130 0.138 -64.339 1.00 . A A . 44 LEU CA 1 1
2 3510 1 1 44 LEU CB C 14.713 0.359 -65.732 1.00 . A A . 44 LEU CB 1 1
2 3511 1 1 44 LEU CD1 C 14.636 -0.924 -67.881 1.00 . A A . 44 LEU CD1 1 1
2 3512 1 1 44 LEU CD2 C 16.657 -1.065 -66.411 1.00 . A A . 44 LEU CD2 1 1
2 3513 1 1 44 LEU CG C 15.145 -0.919 -66.449 1.00 . A A . 44 LEU CG 1 1
2 3514 1 1 44 LEU H H 12.720 -1.146 -65.260 1.00 . A A . 44 LEU H 1 1
2 3515 1 1 44 LEU HA H 14.916 -0.211 -63.685 1.00 . A A . 44 LEU HA 1 1
2 3516 1 1 44 LEU HB2 H 13.969 0.859 -66.336 1.00 . A A . 44 LEU HB2 1 1
2 3517 1 1 44 LEU HB3 H 15.573 1.005 -65.642 1.00 . A A . 44 LEU HB3 1 1
2 3518 1 1 44 LEU HD11 H 15.090 -0.112 -68.427 1.00 . A A . 44 LEU HD11 1 1
2 3519 1 1 44 LEU HD12 H 13.563 -0.804 -67.883 1.00 . A A . 44 LEU HD12 1 1
2 3520 1 1 44 LEU HD13 H 14.893 -1.862 -68.350 1.00 . A A . 44 LEU HD13 1 1
2 3521 1 1 44 LEU HD21 H 16.955 -1.480 -65.459 1.00 . A A . 44 LEU HD21 1 1
2 3522 1 1 44 LEU HD22 H 17.117 -0.097 -66.543 1.00 . A A . 44 LEU HD22 1 1
2 3523 1 1 44 LEU HD23 H 16.975 -1.724 -67.205 1.00 . A A . 44 LEU HD23 1 1
2 3524 1 1 44 LEU HG H 14.714 -1.770 -65.941 1.00 . A A . 44 LEU HG 1 1
2 3525 1 1 44 LEU N N 13.099 -0.894 -64.391 1.00 . A A . 44 LEU N 1 1
2 3526 1 1 44 LEU O O 13.543 2.462 -64.486 1.00 . A A . 44 LEU O 1 1
2 3527 1 1 45 GLY C C 12.215 2.393 -60.461 1.00 . A A . 45 GLY C 1 1
2 3528 1 1 45 GLY CA C 12.572 2.608 -61.920 1.00 . A A . 45 GLY CA 1 1
2 3529 1 1 45 GLY H H 13.172 0.579 -62.032 1.00 . A A . 45 GLY H 1 1
2 3530 1 1 45 GLY HA2 H 13.300 3.403 -61.987 1.00 . A A . 45 GLY HA2 1 1
2 3531 1 1 45 GLY HA3 H 11.685 2.902 -62.460 1.00 . A A . 45 GLY HA3 1 1
2 3532 1 1 45 GLY N N 13.125 1.418 -62.540 1.00 . A A . 45 GLY N 1 1
2 3533 1 1 45 GLY O O 13.089 2.431 -59.596 1.00 . A A . 45 GLY O 1 1
2 3534 1 1 46 PRO C C 11.098 0.694 -58.153 1.00 . A A . 46 PRO C 1 1
2 3535 1 1 46 PRO CA C 10.474 1.939 -58.773 1.00 . A A . 46 PRO CA 1 1
2 3536 1 1 46 PRO CB C 8.956 1.765 -58.910 1.00 . A A . 46 PRO CB 1 1
2 3537 1 1 46 PRO CD C 9.813 2.096 -61.113 1.00 . A A . 46 PRO CD 1 1
2 3538 1 1 46 PRO CG C 8.735 1.395 -60.336 1.00 . A A . 46 PRO CG 1 1
2 3539 1 1 46 PRO HA H 10.684 2.794 -58.148 1.00 . A A . 46 PRO HA 1 1
2 3540 1 1 46 PRO HB2 H 8.619 0.985 -58.243 1.00 . A A . 46 PRO HB2 1 1
2 3541 1 1 46 PRO HB3 H 8.460 2.693 -58.664 1.00 . A A . 46 PRO HB3 1 1
2 3542 1 1 46 PRO HD2 H 10.087 1.519 -61.984 1.00 . A A . 46 PRO HD2 1 1
2 3543 1 1 46 PRO HD3 H 9.491 3.085 -61.398 1.00 . A A . 46 PRO HD3 1 1
2 3544 1 1 46 PRO HG2 H 8.822 0.325 -60.456 1.00 . A A . 46 PRO HG2 1 1
2 3545 1 1 46 PRO HG3 H 7.762 1.732 -60.659 1.00 . A A . 46 PRO HG3 1 1
2 3546 1 1 46 PRO N N 10.925 2.161 -60.151 1.00 . A A . 46 PRO N 1 1
2 3547 1 1 46 PRO O O 11.510 -0.224 -58.861 1.00 . A A . 46 PRO O 1 1
2 3548 1 1 47 ASP C C 10.781 -0.971 -55.038 1.00 . A A . 47 ASP C 1 1
2 3549 1 1 47 ASP CA C 11.740 -0.461 -56.109 1.00 . A A . 47 ASP CA 1 1
2 3550 1 1 47 ASP CB C 13.073 -0.061 -55.470 1.00 . A A . 47 ASP CB 1 1
2 3551 1 1 47 ASP CG C 14.146 -1.114 -55.665 1.00 . A A . 47 ASP CG 1 1
2 3552 1 1 47 ASP H H 10.819 1.434 -56.316 1.00 . A A . 47 ASP H 1 1
2 3553 1 1 47 ASP HA H 11.916 -1.251 -56.823 1.00 . A A . 47 ASP HA 1 1
2 3554 1 1 47 ASP HB2 H 13.415 0.861 -55.914 1.00 . A A . 47 ASP HB2 1 1
2 3555 1 1 47 ASP HB3 H 12.926 0.088 -54.409 1.00 . A A . 47 ASP HB3 1 1
2 3556 1 1 47 ASP N N 11.164 0.671 -56.825 1.00 . A A . 47 ASP N 1 1
2 3557 1 1 47 ASP O O 10.069 -0.192 -54.403 1.00 . A A . 47 ASP O 1 1
2 3558 1 1 47 ASP OD1 O 13.971 -2.242 -55.156 1.00 . A A . 47 ASP OD1 1 1
2 3559 1 1 47 ASP OD2 O 15.161 -0.811 -56.325 1.00 . A A . 47 ASP OD2 1 1
2 3560 1 1 48 GLU C C 10.702 -3.769 -52.882 1.00 . A A . 48 GLU C 1 1
2 3561 1 1 48 GLU CA C 9.897 -2.901 -53.845 1.00 . A A . 48 GLU CA 1 1
2 3562 1 1 48 GLU CB C 8.815 -3.740 -54.532 1.00 . A A . 48 GLU CB 1 1
2 3563 1 1 48 GLU CD C 6.731 -4.126 -53.158 1.00 . A A . 48 GLU CD 1 1
2 3564 1 1 48 GLU CG C 7.400 -3.278 -54.222 1.00 . A A . 48 GLU CG 1 1
2 3565 1 1 48 GLU H H 11.358 -2.855 -55.376 1.00 . A A . 48 GLU H 1 1
2 3566 1 1 48 GLU HA H 9.422 -2.109 -53.286 1.00 . A A . 48 GLU HA 1 1
2 3567 1 1 48 GLU HB2 H 8.961 -3.689 -55.601 1.00 . A A . 48 GLU HB2 1 1
2 3568 1 1 48 GLU HB3 H 8.914 -4.768 -54.214 1.00 . A A . 48 GLU HB3 1 1
2 3569 1 1 48 GLU HG2 H 7.437 -2.256 -53.874 1.00 . A A . 48 GLU HG2 1 1
2 3570 1 1 48 GLU HG3 H 6.812 -3.329 -55.125 1.00 . A A . 48 GLU HG3 1 1
2 3571 1 1 48 GLU N N 10.768 -2.285 -54.841 1.00 . A A . 48 GLU N 1 1
2 3572 1 1 48 GLU O O 10.493 -3.726 -51.669 1.00 . A A . 48 GLU O 1 1
2 3573 1 1 48 GLU OE1 O 6.800 -5.369 -53.260 1.00 . A A . 48 GLU OE1 1 1
2 3574 1 1 48 GLU OE2 O 6.138 -3.547 -52.223 1.00 . A A . 48 GLU OE2 1 1
2 3575 1 1 49 SER C C 13.430 -4.619 -51.762 1.00 . A A . 49 SER C 1 1
2 3576 1 1 49 SER CA C 12.463 -5.430 -52.620 1.00 . A A . 49 SER CA 1 1
2 3577 1 1 49 SER CB C 13.242 -6.396 -53.513 1.00 . A A . 49 SER CB 1 1
2 3578 1 1 49 SER H H 11.745 -4.543 -54.402 1.00 . A A . 49 SER H 1 1
2 3579 1 1 49 SER HA H 11.816 -5.999 -51.969 1.00 . A A . 49 SER HA 1 1
2 3580 1 1 49 SER HB2 H 13.397 -5.942 -54.480 1.00 . A A . 49 SER HB2 1 1
2 3581 1 1 49 SER HB3 H 14.197 -6.612 -53.059 1.00 . A A . 49 SER HB3 1 1
2 3582 1 1 49 SER HG H 11.630 -7.421 -53.956 1.00 . A A . 49 SER HG 1 1
2 3583 1 1 49 SER N N 11.624 -4.554 -53.430 1.00 . A A . 49 SER N 1 1
2 3584 1 1 49 SER O O 13.892 -5.086 -50.720 1.00 . A A . 49 SER O 1 1
2 3585 1 1 49 SER OG O 12.534 -7.611 -53.690 1.00 . A A . 49 SER OG 1 1
2 3586 1 1 50 LYS C C 14.185 -2.327 -50.036 1.00 . A A . 50 LYS C 1 1
2 3587 1 1 50 LYS CA C 14.649 -2.526 -51.478 1.00 . A A . 50 LYS CA 1 1
2 3588 1 1 50 LYS CB C 14.756 -1.172 -52.184 1.00 . A A . 50 LYS CB 1 1
2 3589 1 1 50 LYS CD C 16.270 0.422 -53.401 1.00 . A A . 50 LYS CD 1 1
2 3590 1 1 50 LYS CE C 17.452 0.234 -54.340 1.00 . A A . 50 LYS CE 1 1
2 3591 1 1 50 LYS CG C 16.189 -0.698 -52.377 1.00 . A A . 50 LYS CG 1 1
2 3592 1 1 50 LYS H H 13.337 -3.084 -53.042 1.00 . A A . 50 LYS H 1 1
2 3593 1 1 50 LYS HA H 15.621 -2.995 -51.469 1.00 . A A . 50 LYS HA 1 1
2 3594 1 1 50 LYS HB2 H 14.292 -1.248 -53.155 1.00 . A A . 50 LYS HB2 1 1
2 3595 1 1 50 LYS HB3 H 14.231 -0.431 -51.602 1.00 . A A . 50 LYS HB3 1 1
2 3596 1 1 50 LYS HD2 H 15.361 0.433 -53.983 1.00 . A A . 50 LYS HD2 1 1
2 3597 1 1 50 LYS HD3 H 16.381 1.364 -52.883 1.00 . A A . 50 LYS HD3 1 1
2 3598 1 1 50 LYS HE2 H 17.393 0.973 -55.126 1.00 . A A . 50 LYS HE2 1 1
2 3599 1 1 50 LYS HE3 H 18.366 0.374 -53.783 1.00 . A A . 50 LYS HE3 1 1
2 3600 1 1 50 LYS HG2 H 16.568 -0.339 -51.434 1.00 . A A . 50 LYS HG2 1 1
2 3601 1 1 50 LYS HG3 H 16.789 -1.530 -52.716 1.00 . A A . 50 LYS HG3 1 1
2 3602 1 1 50 LYS HZ1 H 18.092 -1.753 -54.418 1.00 . A A . 50 LYS HZ1 1 1
2 3603 1 1 50 LYS HZ2 H 17.799 -1.067 -55.938 1.00 . A A . 50 LYS HZ2 1 1
2 3604 1 1 50 LYS HZ3 H 16.503 -1.524 -54.952 1.00 . A A . 50 LYS HZ3 1 1
2 3605 1 1 50 LYS N N 13.736 -3.402 -52.205 1.00 . A A . 50 LYS N 1 1
2 3606 1 1 50 LYS NZ N 17.462 -1.122 -54.955 1.00 . A A . 50 LYS NZ 1 1
2 3607 1 1 50 LYS O O 13.025 -2.580 -49.708 1.00 . A A . 50 LYS O 1 1
2 3608 1 1 51 GLN C C 14.217 -0.242 -47.572 1.00 . A A . 51 GLN C 1 1
2 3609 1 1 51 GLN CA C 14.780 -1.645 -47.779 1.00 . A A . 51 GLN CA 1 1
2 3610 1 1 51 GLN CB C 16.028 -1.842 -46.913 1.00 . A A . 51 GLN CB 1 1
2 3611 1 1 51 GLN CD C 16.964 -3.732 -45.526 1.00 . A A . 51 GLN CD 1 1
2 3612 1 1 51 GLN CG C 15.809 -2.773 -45.734 1.00 . A A . 51 GLN CG 1 1
2 3613 1 1 51 GLN H H 16.004 -1.693 -49.505 1.00 . A A . 51 GLN H 1 1
2 3614 1 1 51 GLN HA H 14.033 -2.366 -47.486 1.00 . A A . 51 GLN HA 1 1
2 3615 1 1 51 GLN HB2 H 16.816 -2.252 -47.528 1.00 . A A . 51 GLN HB2 1 1
2 3616 1 1 51 GLN HB3 H 16.346 -0.881 -46.533 1.00 . A A . 51 GLN HB3 1 1
2 3617 1 1 51 GLN HE21 H 15.704 -5.171 -44.980 1.00 . A A . 51 GLN HE21 1 1
2 3618 1 1 51 GLN HE22 H 17.378 -5.599 -44.978 1.00 . A A . 51 GLN HE22 1 1
2 3619 1 1 51 GLN HG2 H 15.689 -2.180 -44.839 1.00 . A A . 51 GLN HG2 1 1
2 3620 1 1 51 GLN HG3 H 14.910 -3.347 -45.908 1.00 . A A . 51 GLN HG3 1 1
2 3621 1 1 51 GLN N N 15.096 -1.876 -49.183 1.00 . A A . 51 GLN N 1 1
2 3622 1 1 51 GLN NE2 N 16.650 -4.958 -45.120 1.00 . A A . 51 GLN NE2 1 1
2 3623 1 1 51 GLN O O 14.953 0.743 -47.586 1.00 . A A . 51 GLN O 1 1
2 3624 1 1 51 GLN OE1 O 18.125 -3.378 -45.727 1.00 . A A . 51 GLN OE1 1 1
2 3625 1 1 52 LYS C C 10.984 0.949 -46.320 1.00 . A A . 52 LYS C 1 1
2 3626 1 1 52 LYS CA C 12.240 1.120 -47.170 1.00 . A A . 52 LYS CA 1 1
2 3627 1 1 52 LYS CB C 11.879 1.758 -48.513 1.00 . A A . 52 LYS CB 1 1
2 3628 1 1 52 LYS CD C 11.778 0.926 -50.885 1.00 . A A . 52 LYS CD 1 1
2 3629 1 1 52 LYS CE C 11.426 2.264 -51.512 1.00 . A A . 52 LYS CE 1 1
2 3630 1 1 52 LYS CG C 11.205 0.800 -49.482 1.00 . A A . 52 LYS CG 1 1
2 3631 1 1 52 LYS H H 12.369 -0.982 -47.379 1.00 . A A . 52 LYS H 1 1
2 3632 1 1 52 LYS HA H 12.927 1.767 -46.647 1.00 . A A . 52 LYS HA 1 1
2 3633 1 1 52 LYS HB2 H 11.210 2.588 -48.336 1.00 . A A . 52 LYS HB2 1 1
2 3634 1 1 52 LYS HB3 H 12.782 2.129 -48.975 1.00 . A A . 52 LYS HB3 1 1
2 3635 1 1 52 LYS HD2 H 12.853 0.837 -50.832 1.00 . A A . 52 LYS HD2 1 1
2 3636 1 1 52 LYS HD3 H 11.379 0.133 -51.499 1.00 . A A . 52 LYS HD3 1 1
2 3637 1 1 52 LYS HE2 H 10.416 2.524 -51.232 1.00 . A A . 52 LYS HE2 1 1
2 3638 1 1 52 LYS HE3 H 12.108 3.013 -51.138 1.00 . A A . 52 LYS HE3 1 1
2 3639 1 1 52 LYS HG2 H 11.352 -0.211 -49.134 1.00 . A A . 52 LYS HG2 1 1
2 3640 1 1 52 LYS HG3 H 10.147 1.022 -49.514 1.00 . A A . 52 LYS HG3 1 1
2 3641 1 1 52 LYS HZ1 H 10.790 2.833 -53.419 1.00 . A A . 52 LYS HZ1 1 1
2 3642 1 1 52 LYS HZ2 H 11.378 1.249 -53.338 1.00 . A A . 52 LYS HZ2 1 1
2 3643 1 1 52 LYS HZ3 H 12.454 2.553 -53.307 1.00 . A A . 52 LYS HZ3 1 1
2 3644 1 1 52 LYS N N 12.904 -0.161 -47.380 1.00 . A A . 52 LYS N 1 1
2 3645 1 1 52 LYS NZ N 11.518 2.222 -52.997 1.00 . A A . 52 LYS NZ 1 1
2 3646 1 1 52 LYS O O 10.760 1.699 -45.371 1.00 . A A . 52 LYS O 1 1
2 3647 1 1 53 PHE C C 9.109 -1.520 -45.013 1.00 . A A . 53 PHE C 1 1
2 3648 1 1 53 PHE CA C 8.941 -0.314 -45.933 1.00 . A A . 53 PHE CA 1 1
2 3649 1 1 53 PHE CB C 7.784 -0.555 -46.907 1.00 . A A . 53 PHE CB 1 1
2 3650 1 1 53 PHE CD1 C 6.324 1.190 -45.849 1.00 . A A . 53 PHE CD1 1 1
2 3651 1 1 53 PHE CD2 C 6.431 1.096 -48.230 1.00 . A A . 53 PHE CD2 1 1
2 3652 1 1 53 PHE CE1 C 5.443 2.253 -45.928 1.00 . A A . 53 PHE CE1 1 1
2 3653 1 1 53 PHE CE2 C 5.551 2.157 -48.315 1.00 . A A . 53 PHE CE2 1 1
2 3654 1 1 53 PHE CG C 6.828 0.600 -46.997 1.00 . A A . 53 PHE CG 1 1
2 3655 1 1 53 PHE CZ C 5.056 2.736 -47.163 1.00 . A A . 53 PHE CZ 1 1
2 3656 1 1 53 PHE H H 10.406 -0.609 -47.431 1.00 . A A . 53 PHE H 1 1
2 3657 1 1 53 PHE HA H 8.718 0.554 -45.329 1.00 . A A . 53 PHE HA 1 1
2 3658 1 1 53 PHE HB2 H 8.184 -0.730 -47.894 1.00 . A A . 53 PHE HB2 1 1
2 3659 1 1 53 PHE HB3 H 7.228 -1.424 -46.590 1.00 . A A . 53 PHE HB3 1 1
2 3660 1 1 53 PHE HD1 H 6.625 0.813 -44.883 1.00 . A A . 53 PHE HD1 1 1
2 3661 1 1 53 PHE HD2 H 6.817 0.642 -49.131 1.00 . A A . 53 PHE HD2 1 1
2 3662 1 1 53 PHE HE1 H 5.057 2.704 -45.025 1.00 . A A . 53 PHE HE1 1 1
2 3663 1 1 53 PHE HE2 H 5.251 2.534 -49.282 1.00 . A A . 53 PHE HE2 1 1
2 3664 1 1 53 PHE HZ H 4.368 3.567 -47.227 1.00 . A A . 53 PHE HZ 1 1
2 3665 1 1 53 PHE N N 10.172 -0.044 -46.666 1.00 . A A . 53 PHE N 1 1
2 3666 1 1 53 PHE O O 8.155 -2.249 -44.745 1.00 . A A . 53 PHE O 1 1
2 3667 1 1 54 VAL C C 11.557 -2.409 -42.513 1.00 . A A . 54 VAL C 1 1
2 3668 1 1 54 VAL CA C 10.627 -2.839 -43.642 1.00 . A A . 54 VAL CA 1 1
2 3669 1 1 54 VAL CB C 11.267 -4.014 -44.409 1.00 . A A . 54 VAL CB 1 1
2 3670 1 1 54 VAL CG1 C 12.590 -3.593 -45.031 1.00 . A A . 54 VAL CG1 1 1
2 3671 1 1 54 VAL CG2 C 11.456 -5.213 -43.491 1.00 . A A . 54 VAL CG2 1 1
2 3672 1 1 54 VAL H H 11.053 -1.107 -44.781 1.00 . A A . 54 VAL H 1 1
2 3673 1 1 54 VAL HA H 9.694 -3.181 -43.217 1.00 . A A . 54 VAL HA 1 1
2 3674 1 1 54 VAL HB H 10.598 -4.302 -45.207 1.00 . A A . 54 VAL HB 1 1
2 3675 1 1 54 VAL HG11 H 12.517 -2.572 -45.375 1.00 . A A . 54 VAL HG11 1 1
2 3676 1 1 54 VAL HG12 H 12.816 -4.239 -45.866 1.00 . A A . 54 VAL HG12 1 1
2 3677 1 1 54 VAL HG13 H 13.375 -3.669 -44.293 1.00 . A A . 54 VAL HG13 1 1
2 3678 1 1 54 VAL HG21 H 12.099 -5.936 -43.972 1.00 . A A . 54 VAL HG21 1 1
2 3679 1 1 54 VAL HG22 H 10.497 -5.664 -43.285 1.00 . A A . 54 VAL HG22 1 1
2 3680 1 1 54 VAL HG23 H 11.908 -4.890 -42.566 1.00 . A A . 54 VAL HG23 1 1
2 3681 1 1 54 VAL N N 10.332 -1.723 -44.532 1.00 . A A . 54 VAL N 1 1
2 3682 1 1 54 VAL O O 12.687 -1.984 -42.752 1.00 . A A . 54 VAL O 1 1
2 3683 1 1 55 LEU C C 11.292 -2.780 -38.847 1.00 . A A . 55 LEU C 1 1
2 3684 1 1 55 LEU CA C 11.860 -2.143 -40.112 1.00 . A A . 55 LEU CA 1 1
2 3685 1 1 55 LEU CB C 11.894 -0.619 -39.965 1.00 . A A . 55 LEU CB 1 1
2 3686 1 1 55 LEU CD1 C 13.478 0.875 -41.215 1.00 . A A . 55 LEU CD1 1 1
2 3687 1 1 55 LEU CD2 C 13.541 0.807 -38.717 1.00 . A A . 55 LEU CD2 1 1
2 3688 1 1 55 LEU CG C 13.295 0.001 -39.983 1.00 . A A . 55 LEU CG 1 1
2 3689 1 1 55 LEU H H 10.164 -2.866 -41.153 1.00 . A A . 55 LEU H 1 1
2 3690 1 1 55 LEU HA H 12.866 -2.505 -40.261 1.00 . A A . 55 LEU HA 1 1
2 3691 1 1 55 LEU HB2 H 11.320 -0.189 -40.773 1.00 . A A . 55 LEU HB2 1 1
2 3692 1 1 55 LEU HB3 H 11.420 -0.356 -39.030 1.00 . A A . 55 LEU HB3 1 1
2 3693 1 1 55 LEU HD11 H 12.520 1.264 -41.527 1.00 . A A . 55 LEU HD11 1 1
2 3694 1 1 55 LEU HD12 H 13.905 0.287 -42.014 1.00 . A A . 55 LEU HD12 1 1
2 3695 1 1 55 LEU HD13 H 14.140 1.695 -40.979 1.00 . A A . 55 LEU HD13 1 1
2 3696 1 1 55 LEU HD21 H 13.482 0.155 -37.858 1.00 . A A . 55 LEU HD21 1 1
2 3697 1 1 55 LEU HD22 H 12.794 1.582 -38.632 1.00 . A A . 55 LEU HD22 1 1
2 3698 1 1 55 LEU HD23 H 14.523 1.257 -38.760 1.00 . A A . 55 LEU HD23 1 1
2 3699 1 1 55 LEU HG H 14.031 -0.789 -40.025 1.00 . A A . 55 LEU HG 1 1
2 3700 1 1 55 LEU N N 11.073 -2.521 -41.281 1.00 . A A . 55 LEU N 1 1
2 3701 1 1 55 LEU O O 12.033 -3.311 -38.020 1.00 . A A . 55 LEU O 1 1
2 3702 1 1 56 LYS C C 9.747 -2.591 -36.260 1.00 . A A . 56 LYS C 1 1
2 3703 1 1 56 LYS CA C 9.301 -3.292 -37.539 1.00 . A A . 56 LYS CA 1 1
2 3704 1 1 56 LYS CB C 9.592 -4.791 -37.440 1.00 . A A . 56 LYS CB 1 1
2 3705 1 1 56 LYS CD C 8.248 -6.914 -37.347 1.00 . A A . 56 LYS CD 1 1
2 3706 1 1 56 LYS CE C 6.762 -7.233 -37.367 1.00 . A A . 56 LYS CE 1 1
2 3707 1 1 56 LYS CG C 8.560 -5.658 -38.145 1.00 . A A . 56 LYS CG 1 1
2 3708 1 1 56 LYS H H 9.434 -2.284 -39.397 1.00 . A A . 56 LYS H 1 1
2 3709 1 1 56 LYS HA H 8.240 -3.146 -37.664 1.00 . A A . 56 LYS HA 1 1
2 3710 1 1 56 LYS HB2 H 10.558 -4.989 -37.880 1.00 . A A . 56 LYS HB2 1 1
2 3711 1 1 56 LYS HB3 H 9.616 -5.073 -36.398 1.00 . A A . 56 LYS HB3 1 1
2 3712 1 1 56 LYS HD2 H 8.789 -7.744 -37.776 1.00 . A A . 56 LYS HD2 1 1
2 3713 1 1 56 LYS HD3 H 8.561 -6.767 -36.324 1.00 . A A . 56 LYS HD3 1 1
2 3714 1 1 56 LYS HE2 H 6.328 -6.932 -36.425 1.00 . A A . 56 LYS HE2 1 1
2 3715 1 1 56 LYS HE3 H 6.297 -6.678 -38.170 1.00 . A A . 56 LYS HE3 1 1
2 3716 1 1 56 LYS HG2 H 7.651 -5.089 -38.271 1.00 . A A . 56 LYS HG2 1 1
2 3717 1 1 56 LYS HG3 H 8.945 -5.942 -39.113 1.00 . A A . 56 LYS HG3 1 1
2 3718 1 1 56 LYS HZ1 H 7.277 -9.106 -38.134 1.00 . A A . 56 LYS HZ1 1 1
2 3719 1 1 56 LYS HZ2 H 5.610 -8.823 -38.080 1.00 . A A . 56 LYS HZ2 1 1
2 3720 1 1 56 LYS HZ3 H 6.455 -9.173 -36.657 1.00 . A A . 56 LYS HZ3 1 1
2 3721 1 1 56 LYS N N 9.972 -2.722 -38.704 1.00 . A A . 56 LYS N 1 1
2 3722 1 1 56 LYS NZ N 6.509 -8.687 -37.574 1.00 . A A . 56 LYS NZ 1 1
2 3723 1 1 56 LYS O O 10.922 -2.633 -35.893 1.00 . A A . 56 LYS O 1 1
2 3724 1 1 57 THR C C 8.377 -1.883 -33.161 1.00 . A A . 57 THR C 1 1
2 3725 1 1 57 THR CA C 9.097 -1.238 -34.343 1.00 . A A . 57 THR CA 1 1
2 3726 1 1 57 THR CB C 8.691 0.232 -34.462 1.00 . A A . 57 THR CB 1 1
2 3727 1 1 57 THR CG2 C 9.647 1.173 -33.760 1.00 . A A . 57 THR CG2 1 1
2 3728 1 1 57 THR H H 7.883 -1.950 -35.925 1.00 . A A . 57 THR H 1 1
2 3729 1 1 57 THR HA H 10.162 -1.296 -34.176 1.00 . A A . 57 THR HA 1 1
2 3730 1 1 57 THR HB H 7.714 0.363 -34.017 1.00 . A A . 57 THR HB 1 1
2 3731 1 1 57 THR HG1 H 8.355 1.547 -35.872 1.00 . A A . 57 THR HG1 1 1
2 3732 1 1 57 THR HG21 H 10.617 0.706 -33.679 1.00 . A A . 57 THR HG21 1 1
2 3733 1 1 57 THR HG22 H 9.273 1.396 -32.772 1.00 . A A . 57 THR HG22 1 1
2 3734 1 1 57 THR HG23 H 9.733 2.088 -34.327 1.00 . A A . 57 THR HG23 1 1
2 3735 1 1 57 THR N N 8.801 -1.948 -35.584 1.00 . A A . 57 THR N 1 1
2 3736 1 1 57 THR O O 7.281 -2.425 -33.312 1.00 . A A . 57 THR O 1 1
2 3737 1 1 57 THR OG1 O 8.620 0.627 -35.820 1.00 . A A . 57 THR OG1 1 1
2 3738 1 1 58 PRO C C 6.969 -1.928 -30.517 1.00 . A A . 58 PRO C 1 1
2 3739 1 1 58 PRO CA C 8.396 -2.412 -30.753 1.00 . A A . 58 PRO CA 1 1
2 3740 1 1 58 PRO CB C 9.320 -1.921 -29.635 1.00 . A A . 58 PRO CB 1 1
2 3741 1 1 58 PRO CD C 10.292 -1.202 -31.697 1.00 . A A . 58 PRO CD 1 1
2 3742 1 1 58 PRO CG C 10.624 -1.666 -30.305 1.00 . A A . 58 PRO CG 1 1
2 3743 1 1 58 PRO HA H 8.407 -3.492 -30.787 1.00 . A A . 58 PRO HA 1 1
2 3744 1 1 58 PRO HB2 H 8.914 -1.019 -29.200 1.00 . A A . 58 PRO HB2 1 1
2 3745 1 1 58 PRO HB3 H 9.409 -2.685 -28.878 1.00 . A A . 58 PRO HB3 1 1
2 3746 1 1 58 PRO HD2 H 10.215 -0.124 -31.726 1.00 . A A . 58 PRO HD2 1 1
2 3747 1 1 58 PRO HD3 H 11.037 -1.547 -32.398 1.00 . A A . 58 PRO HD3 1 1
2 3748 1 1 58 PRO HG2 H 11.166 -0.896 -29.773 1.00 . A A . 58 PRO HG2 1 1
2 3749 1 1 58 PRO HG3 H 11.203 -2.576 -30.343 1.00 . A A . 58 PRO HG3 1 1
2 3750 1 1 58 PRO N N 8.985 -1.831 -31.964 1.00 . A A . 58 PRO N 1 1
2 3751 1 1 58 PRO O O 6.568 -0.877 -31.017 1.00 . A A . 58 PRO O 1 1
2 3752 1 1 59 LYS C C 4.756 -1.090 -28.594 1.00 . A A . 59 LYS C 1 1
2 3753 1 1 59 LYS CA C 4.824 -2.353 -29.447 1.00 . A A . 59 LYS CA 1 1
2 3754 1 1 59 LYS CB C 4.132 -3.508 -28.722 1.00 . A A . 59 LYS CB 1 1
2 3755 1 1 59 LYS CD C 2.734 -4.998 -30.188 1.00 . A A . 59 LYS CD 1 1
2 3756 1 1 59 LYS CE C 2.811 -5.998 -31.331 1.00 . A A . 59 LYS CE 1 1
2 3757 1 1 59 LYS CG C 4.090 -4.795 -29.532 1.00 . A A . 59 LYS CG 1 1
2 3758 1 1 59 LYS H H 6.584 -3.528 -29.381 1.00 . A A . 59 LYS H 1 1
2 3759 1 1 59 LYS HA H 4.316 -2.170 -30.381 1.00 . A A . 59 LYS HA 1 1
2 3760 1 1 59 LYS HB2 H 4.657 -3.705 -27.800 1.00 . A A . 59 LYS HB2 1 1
2 3761 1 1 59 LYS HB3 H 3.117 -3.219 -28.494 1.00 . A A . 59 LYS HB3 1 1
2 3762 1 1 59 LYS HD2 H 2.038 -5.365 -29.449 1.00 . A A . 59 LYS HD2 1 1
2 3763 1 1 59 LYS HD3 H 2.386 -4.050 -30.575 1.00 . A A . 59 LYS HD3 1 1
2 3764 1 1 59 LYS HE2 H 2.823 -5.459 -32.265 1.00 . A A . 59 LYS HE2 1 1
2 3765 1 1 59 LYS HE3 H 3.724 -6.568 -31.232 1.00 . A A . 59 LYS HE3 1 1
2 3766 1 1 59 LYS HG2 H 4.848 -4.751 -30.301 1.00 . A A . 59 LYS HG2 1 1
2 3767 1 1 59 LYS HG3 H 4.291 -5.629 -28.874 1.00 . A A . 59 LYS HG3 1 1
2 3768 1 1 59 LYS HZ1 H 0.762 -6.402 -31.398 1.00 . A A . 59 LYS HZ1 1 1
2 3769 1 1 59 LYS HZ2 H 1.643 -7.489 -30.448 1.00 . A A . 59 LYS HZ2 1 1
2 3770 1 1 59 LYS HZ3 H 1.720 -7.588 -32.133 1.00 . A A . 59 LYS HZ3 1 1
2 3771 1 1 59 LYS N N 6.207 -2.702 -29.750 1.00 . A A . 59 LYS N 1 1
2 3772 1 1 59 LYS NZ N 1.653 -6.935 -31.327 1.00 . A A . 59 LYS NZ 1 1
2 3773 1 1 59 LYS O O 5.676 -0.793 -27.833 1.00 . A A . 59 LYS O 1 1
2 3774 1 1 60 ALA C C 2.366 0.726 -26.932 1.00 . A A . 60 ALA C 1 1
2 3775 1 1 60 ALA CA C 3.472 0.882 -27.971 1.00 . A A . 60 ALA CA 1 1
2 3776 1 1 60 ALA CB C 3.155 2.035 -28.910 1.00 . A A . 60 ALA CB 1 1
2 3777 1 1 60 ALA H H 2.960 -0.639 -29.351 1.00 . A A . 60 ALA H 1 1
2 3778 1 1 60 ALA HA H 4.398 1.106 -27.463 1.00 . A A . 60 ALA HA 1 1
2 3779 1 1 60 ALA HB1 H 2.672 1.655 -29.798 1.00 . A A . 60 ALA HB1 1 1
2 3780 1 1 60 ALA HB2 H 4.070 2.537 -29.186 1.00 . A A . 60 ALA HB2 1 1
2 3781 1 1 60 ALA HB3 H 2.498 2.734 -28.414 1.00 . A A . 60 ALA HB3 1 1
2 3782 1 1 60 ALA N N 3.660 -0.350 -28.728 1.00 . A A . 60 ALA N 1 1
2 3783 1 1 60 ALA O O 2.415 1.333 -25.863 1.00 . A A . 60 ALA O 1 1
2 3784 1 1 61 LEU C C 0.556 -1.482 -25.398 1.00 . A A . 61 LEU C 1 1
2 3785 1 1 61 LEU CA C 0.253 -0.329 -26.349 1.00 . A A . 61 LEU CA 1 1
2 3786 1 1 61 LEU CB C -1.022 -0.628 -27.144 1.00 . A A . 61 LEU CB 1 1
2 3787 1 1 61 LEU CD1 C -2.381 1.467 -27.354 1.00 . A A . 61 LEU CD1 1 1
2 3788 1 1 61 LEU CD2 C -3.516 -0.720 -26.929 1.00 . A A . 61 LEU CD2 1 1
2 3789 1 1 61 LEU CG C -2.271 0.115 -26.668 1.00 . A A . 61 LEU CG 1 1
2 3790 1 1 61 LEU H H 1.388 -0.549 -28.122 1.00 . A A . 61 LEU H 1 1
2 3791 1 1 61 LEU HA H 0.101 0.570 -25.770 1.00 . A A . 61 LEU HA 1 1
2 3792 1 1 61 LEU HB2 H -0.844 -0.364 -28.178 1.00 . A A . 61 LEU HB2 1 1
2 3793 1 1 61 LEU HB3 H -1.217 -1.688 -27.090 1.00 . A A . 61 LEU HB3 1 1
2 3794 1 1 61 LEU HD11 H -3.395 1.832 -27.270 1.00 . A A . 61 LEU HD11 1 1
2 3795 1 1 61 LEU HD12 H -2.121 1.365 -28.397 1.00 . A A . 61 LEU HD12 1 1
2 3796 1 1 61 LEU HD13 H -1.707 2.167 -26.882 1.00 . A A . 61 LEU HD13 1 1
2 3797 1 1 61 LEU HD21 H -4.233 -0.552 -26.138 1.00 . A A . 61 LEU HD21 1 1
2 3798 1 1 61 LEU HD22 H -3.250 -1.766 -26.957 1.00 . A A . 61 LEU HD22 1 1
2 3799 1 1 61 LEU HD23 H -3.950 -0.434 -27.875 1.00 . A A . 61 LEU HD23 1 1
2 3800 1 1 61 LEU HG H -2.197 0.285 -25.605 1.00 . A A . 61 LEU HG 1 1
2 3801 1 1 61 LEU N N 1.370 -0.094 -27.254 1.00 . A A . 61 LEU N 1 1
2 3802 1 1 61 LEU O O 0.386 -2.649 -25.747 1.00 . A A . 61 LEU O 1 1
2 3803 1 1 62 GLU C C 1.358 -1.544 -21.793 1.00 . A A . 62 GLU C 1 1
2 3804 1 1 62 GLU CA C 1.334 -2.153 -23.190 1.00 . A A . 62 GLU CA 1 1
2 3805 1 1 62 GLU CB C 2.688 -2.793 -23.504 1.00 . A A . 62 GLU CB 1 1
2 3806 1 1 62 GLU CD C 4.463 -3.920 -22.102 1.00 . A A . 62 GLU CD 1 1
2 3807 1 1 62 GLU CG C 3.032 -3.965 -22.600 1.00 . A A . 62 GLU CG 1 1
2 3808 1 1 62 GLU H H 1.122 -0.197 -23.973 1.00 . A A . 62 GLU H 1 1
2 3809 1 1 62 GLU HA H 0.570 -2.915 -23.226 1.00 . A A . 62 GLU HA 1 1
2 3810 1 1 62 GLU HB2 H 2.678 -3.146 -24.526 1.00 . A A . 62 GLU HB2 1 1
2 3811 1 1 62 GLU HB3 H 3.460 -2.046 -23.398 1.00 . A A . 62 GLU HB3 1 1
2 3812 1 1 62 GLU HG2 H 2.370 -3.951 -21.746 1.00 . A A . 62 GLU HG2 1 1
2 3813 1 1 62 GLU HG3 H 2.886 -4.884 -23.150 1.00 . A A . 62 GLU HG3 1 1
2 3814 1 1 62 GLU N N 1.007 -1.145 -24.192 1.00 . A A . 62 GLU N 1 1
2 3815 1 1 62 GLU O O 0.793 -2.101 -20.852 1.00 . A A . 62 GLU O 1 1
2 3816 1 1 62 GLU OE1 O 4.714 -3.255 -21.075 1.00 . A A . 62 GLU OE1 1 1
2 3817 1 1 62 GLU OE2 O 5.334 -4.548 -22.741 1.00 . A A . 62 GLU OE2 1 1
2 3818 1 1 63 GLU C C 0.912 1.193 -20.152 1.00 . A A . 63 GLU C 1 1
2 3819 1 1 63 GLU CA C 2.117 0.286 -20.380 1.00 . A A . 63 GLU CA 1 1
2 3820 1 1 63 GLU CB C 3.409 1.104 -20.312 1.00 . A A . 63 GLU CB 1 1
2 3821 1 1 63 GLU CD C 5.751 0.738 -19.440 1.00 . A A . 63 GLU CD 1 1
2 3822 1 1 63 GLU CG C 4.273 0.778 -19.106 1.00 . A A . 63 GLU CG 1 1
2 3823 1 1 63 GLU H H 2.449 -0.002 -22.450 1.00 . A A . 63 GLU H 1 1
2 3824 1 1 63 GLU HA H 2.138 -0.465 -19.605 1.00 . A A . 63 GLU HA 1 1
2 3825 1 1 63 GLU HB2 H 3.988 0.914 -21.204 1.00 . A A . 63 GLU HB2 1 1
2 3826 1 1 63 GLU HB3 H 3.159 2.154 -20.275 1.00 . A A . 63 GLU HB3 1 1
2 3827 1 1 63 GLU HG2 H 4.111 1.529 -18.348 1.00 . A A . 63 GLU HG2 1 1
2 3828 1 1 63 GLU HG3 H 3.980 -0.189 -18.720 1.00 . A A . 63 GLU HG3 1 1
2 3829 1 1 63 GLU N N 2.018 -0.398 -21.663 1.00 . A A . 63 GLU N 1 1
2 3830 1 1 63 GLU O O 0.914 2.358 -20.548 1.00 . A A . 63 GLU O 1 1
2 3831 1 1 63 GLU OE1 O 6.341 1.818 -19.652 1.00 . A A . 63 GLU OE1 1 1
2 3832 1 1 63 GLU OE2 O 6.320 -0.374 -19.491 1.00 . A A . 63 GLU OE2 1 1
2 3833 1 1 64 LYS C C -1.803 1.176 -17.799 1.00 . A A . 64 LYS C 1 1
2 3834 1 1 64 LYS CA C -1.332 1.410 -19.232 1.00 . A A . 64 LYS CA 1 1
2 3835 1 1 64 LYS CB C -2.439 1.023 -20.214 1.00 . A A . 64 LYS CB 1 1
2 3836 1 1 64 LYS CD C -2.681 2.714 -22.059 1.00 . A A . 64 LYS CD 1 1
2 3837 1 1 64 LYS CE C -1.712 3.488 -22.940 1.00 . A A . 64 LYS CE 1 1
2 3838 1 1 64 LYS CG C -2.113 1.361 -21.661 1.00 . A A . 64 LYS CG 1 1
2 3839 1 1 64 LYS H H -0.062 -0.285 -19.220 1.00 . A A . 64 LYS H 1 1
2 3840 1 1 64 LYS HA H -1.102 2.456 -19.355 1.00 . A A . 64 LYS HA 1 1
2 3841 1 1 64 LYS HB2 H -2.612 -0.040 -20.146 1.00 . A A . 64 LYS HB2 1 1
2 3842 1 1 64 LYS HB3 H -3.345 1.545 -19.942 1.00 . A A . 64 LYS HB3 1 1
2 3843 1 1 64 LYS HD2 H -3.601 2.560 -22.604 1.00 . A A . 64 LYS HD2 1 1
2 3844 1 1 64 LYS HD3 H -2.879 3.287 -21.166 1.00 . A A . 64 LYS HD3 1 1
2 3845 1 1 64 LYS HE2 H -1.214 4.232 -22.336 1.00 . A A . 64 LYS HE2 1 1
2 3846 1 1 64 LYS HE3 H -0.981 2.802 -23.340 1.00 . A A . 64 LYS HE3 1 1
2 3847 1 1 64 LYS HG2 H -1.041 1.382 -21.783 1.00 . A A . 64 LYS HG2 1 1
2 3848 1 1 64 LYS HG3 H -2.534 0.599 -22.301 1.00 . A A . 64 LYS HG3 1 1
2 3849 1 1 64 LYS HZ1 H -3.249 3.623 -24.348 1.00 . A A . 64 LYS HZ1 1 1
2 3850 1 1 64 LYS HZ2 H -1.771 4.246 -24.884 1.00 . A A . 64 LYS HZ2 1 1
2 3851 1 1 64 LYS HZ3 H -2.706 5.123 -23.781 1.00 . A A . 64 LYS HZ3 1 1
2 3852 1 1 64 LYS N N -0.119 0.649 -19.511 1.00 . A A . 64 LYS N 1 1
2 3853 1 1 64 LYS NZ N -2.409 4.167 -24.068 1.00 . A A . 64 LYS NZ 1 1
2 3854 1 1 64 LYS O O -1.691 2.057 -16.947 1.00 . A A . 64 LYS O 1 1
2 3855 1 1 65 ILE C C -3.191 -1.845 -16.138 1.00 . A A . 65 ILE C 1 1
2 3856 1 1 65 ILE CA C -2.822 -0.365 -16.216 1.00 . A A . 65 ILE CA 1 1
2 3857 1 1 65 ILE CB C -4.048 0.486 -15.827 1.00 . A A . 65 ILE CB 1 1
2 3858 1 1 65 ILE CD1 C -5.008 1.386 -13.649 1.00 . A A . 65 ILE CD1 1 1
2 3859 1 1 65 ILE CG1 C -4.482 0.178 -14.393 1.00 . A A . 65 ILE CG1 1 1
2 3860 1 1 65 ILE CG2 C -5.194 0.244 -16.798 1.00 . A A . 65 ILE CG2 1 1
2 3861 1 1 65 ILE H H -2.397 -0.677 -18.265 1.00 . A A . 65 ILE H 1 1
2 3862 1 1 65 ILE HA H -2.032 -0.165 -15.507 1.00 . A A . 65 ILE HA 1 1
2 3863 1 1 65 ILE HB H -3.768 1.526 -15.894 1.00 . A A . 65 ILE HB 1 1
2 3864 1 1 65 ILE HD11 H -5.251 2.166 -14.353 1.00 . A A . 65 ILE HD11 1 1
2 3865 1 1 65 ILE HD12 H -4.254 1.742 -12.962 1.00 . A A . 65 ILE HD12 1 1
2 3866 1 1 65 ILE HD13 H -5.895 1.111 -13.098 1.00 . A A . 65 ILE HD13 1 1
2 3867 1 1 65 ILE HG12 H -5.268 -0.567 -14.413 1.00 . A A . 65 ILE HG12 1 1
2 3868 1 1 65 ILE HG13 H -3.635 -0.211 -13.842 1.00 . A A . 65 ILE HG13 1 1
2 3869 1 1 65 ILE HG21 H -5.889 1.070 -16.749 1.00 . A A . 65 ILE HG21 1 1
2 3870 1 1 65 ILE HG22 H -5.704 -0.671 -16.534 1.00 . A A . 65 ILE HG22 1 1
2 3871 1 1 65 ILE HG23 H -4.804 0.161 -17.802 1.00 . A A . 65 ILE HG23 1 1
2 3872 1 1 65 ILE N N -2.332 -0.016 -17.544 1.00 . A A . 65 ILE N 1 1
2 3873 1 1 65 ILE O O -4.147 -2.291 -16.773 1.00 . A A . 65 ILE O 1 1
2 3874 1 1 66 ARG C C -3.573 -4.295 -13.997 1.00 . A A . 66 ARG C 1 1
2 3875 1 1 66 ARG CA C -2.669 -4.028 -15.197 1.00 . A A . 66 ARG CA 1 1
2 3876 1 1 66 ARG CB C -1.348 -4.777 -15.032 1.00 . A A . 66 ARG CB 1 1
2 3877 1 1 66 ARG CD C 0.258 -6.191 -16.351 1.00 . A A . 66 ARG CD 1 1
2 3878 1 1 66 ARG CG C -0.556 -4.908 -16.324 1.00 . A A . 66 ARG CG 1 1
2 3879 1 1 66 ARG CZ C -1.182 -7.802 -17.540 1.00 . A A . 66 ARG CZ 1 1
2 3880 1 1 66 ARG H H -1.676 -2.186 -14.877 1.00 . A A . 66 ARG H 1 1
2 3881 1 1 66 ARG HA H -3.164 -4.381 -16.090 1.00 . A A . 66 ARG HA 1 1
2 3882 1 1 66 ARG HB2 H -0.736 -4.252 -14.314 1.00 . A A . 66 ARG HB2 1 1
2 3883 1 1 66 ARG HB3 H -1.552 -5.770 -14.659 1.00 . A A . 66 ARG HB3 1 1
2 3884 1 1 66 ARG HD2 H 0.905 -6.173 -17.215 1.00 . A A . 66 ARG HD2 1 1
2 3885 1 1 66 ARG HD3 H 0.855 -6.243 -15.455 1.00 . A A . 66 ARG HD3 1 1
2 3886 1 1 66 ARG HE H -0.736 -7.882 -15.597 1.00 . A A . 66 ARG HE 1 1
2 3887 1 1 66 ARG HG2 H -1.243 -4.911 -17.157 1.00 . A A . 66 ARG HG2 1 1
2 3888 1 1 66 ARG HG3 H 0.113 -4.065 -16.411 1.00 . A A . 66 ARG HG3 1 1
2 3889 1 1 66 ARG HH11 H -0.436 -6.326 -18.705 1.00 . A A . 66 ARG HH11 1 1
2 3890 1 1 66 ARG HH12 H -1.452 -7.468 -19.516 1.00 . A A . 66 ARG HH12 1 1
2 3891 1 1 66 ARG HH21 H -2.075 -9.386 -16.661 1.00 . A A . 66 ARG HH21 1 1
2 3892 1 1 66 ARG HH22 H -2.386 -9.206 -18.355 1.00 . A A . 66 ARG HH22 1 1
2 3893 1 1 66 ARG N N -2.425 -2.599 -15.357 1.00 . A A . 66 ARG N 1 1
2 3894 1 1 66 ARG NE N -0.594 -7.377 -16.423 1.00 . A A . 66 ARG NE 1 1
2 3895 1 1 66 ARG NH1 N -1.009 -7.145 -18.680 1.00 . A A . 66 ARG NH1 1 1
2 3896 1 1 66 ARG NH2 N -1.943 -8.888 -17.517 1.00 . A A . 66 ARG NH2 1 1
2 3897 1 1 66 ARG O O -4.601 -4.960 -14.117 1.00 . A A . 66 ARG O 1 1
2 3898 1 1 67 THR C C -4.012 -5.432 -11.232 1.00 . A A . 67 THR C 1 1
2 3899 1 1 67 THR CA C -3.950 -3.958 -11.616 1.00 . A A . 67 THR CA 1 1
2 3900 1 1 67 THR CB C -5.366 -3.403 -11.788 1.00 . A A . 67 THR CB 1 1
2 3901 1 1 67 THR CG2 C -5.939 -2.817 -10.516 1.00 . A A . 67 THR CG2 1 1
2 3902 1 1 67 THR H H -2.347 -3.257 -12.806 1.00 . A A . 67 THR H 1 1
2 3903 1 1 67 THR HA H -3.454 -3.416 -10.824 1.00 . A A . 67 THR HA 1 1
2 3904 1 1 67 THR HB H -6.019 -4.203 -12.107 1.00 . A A . 67 THR HB 1 1
2 3905 1 1 67 THR HG1 H -6.248 -2.376 -13.202 1.00 . A A . 67 THR HG1 1 1
2 3906 1 1 67 THR HG21 H -6.325 -1.829 -10.717 1.00 . A A . 67 THR HG21 1 1
2 3907 1 1 67 THR HG22 H -5.162 -2.755 -9.767 1.00 . A A . 67 THR HG22 1 1
2 3908 1 1 67 THR HG23 H -6.737 -3.449 -10.156 1.00 . A A . 67 THR HG23 1 1
2 3909 1 1 67 THR N N -3.179 -3.775 -12.839 1.00 . A A . 67 THR N 1 1
2 3910 1 1 67 THR O O -5.019 -6.101 -11.459 1.00 . A A . 67 THR O 1 1
2 3911 1 1 67 THR OG1 O -5.388 -2.389 -12.777 1.00 . A A . 67 THR OG1 1 1
2 3912 1 1 68 THR C C -1.476 -7.659 -9.683 1.00 . A A . 68 THR C 1 1
2 3913 1 1 68 THR CA C -2.856 -7.331 -10.235 1.00 . A A . 68 THR CA 1 1
2 3914 1 1 68 THR CB C -3.182 -8.257 -11.411 1.00 . A A . 68 THR CB 1 1
2 3915 1 1 68 THR CG2 C -4.590 -8.811 -11.361 1.00 . A A . 68 THR CG2 1 1
2 3916 1 1 68 THR H H -2.150 -5.347 -10.493 1.00 . A A . 68 THR H 1 1
2 3917 1 1 68 THR HA H -3.588 -7.483 -9.455 1.00 . A A . 68 THR HA 1 1
2 3918 1 1 68 THR HB H -2.498 -9.093 -11.400 1.00 . A A . 68 THR HB 1 1
2 3919 1 1 68 THR HG1 H -2.192 -7.112 -12.653 1.00 . A A . 68 THR HG1 1 1
2 3920 1 1 68 THR HG21 H -5.143 -8.324 -10.573 1.00 . A A . 68 THR HG21 1 1
2 3921 1 1 68 THR HG22 H -4.552 -9.874 -11.170 1.00 . A A . 68 THR HG22 1 1
2 3922 1 1 68 THR HG23 H -5.081 -8.635 -12.309 1.00 . A A . 68 THR HG23 1 1
2 3923 1 1 68 THR N N -2.926 -5.932 -10.649 1.00 . A A . 68 THR N 1 1
2 3924 1 1 68 THR O O -1.338 -8.451 -8.751 1.00 . A A . 68 THR O 1 1
2 3925 1 1 68 THR OG1 O -3.033 -7.575 -12.643 1.00 . A A . 68 THR OG1 1 1
2 3926 1 1 69 GLU C C 1.328 -6.226 -8.787 1.00 . A A . 69 GLU C 1 1
2 3927 1 1 69 GLU CA C 0.917 -7.256 -9.836 1.00 . A A . 69 GLU CA 1 1
2 3928 1 1 69 GLU CB C 1.861 -7.180 -11.037 1.00 . A A . 69 GLU CB 1 1
2 3929 1 1 69 GLU CD C 2.632 -5.822 -13.020 1.00 . A A . 69 GLU CD 1 1
2 3930 1 1 69 GLU CG C 1.912 -5.807 -11.687 1.00 . A A . 69 GLU CG 1 1
2 3931 1 1 69 GLU H H -0.633 -6.418 -11.003 1.00 . A A . 69 GLU H 1 1
2 3932 1 1 69 GLU HA H 0.979 -8.242 -9.400 1.00 . A A . 69 GLU HA 1 1
2 3933 1 1 69 GLU HB2 H 2.857 -7.438 -10.713 1.00 . A A . 69 GLU HB2 1 1
2 3934 1 1 69 GLU HB3 H 1.536 -7.893 -11.780 1.00 . A A . 69 GLU HB3 1 1
2 3935 1 1 69 GLU HG2 H 0.902 -5.458 -11.843 1.00 . A A . 69 GLU HG2 1 1
2 3936 1 1 69 GLU HG3 H 2.427 -5.128 -11.022 1.00 . A A . 69 GLU HG3 1 1
2 3937 1 1 69 GLU N N -0.456 -7.040 -10.265 1.00 . A A . 69 GLU N 1 1
2 3938 1 1 69 GLU O O 2.513 -5.941 -8.619 1.00 . A A . 69 GLU O 1 1
2 3939 1 1 69 GLU OE1 O 2.392 -6.756 -13.813 1.00 . A A . 69 GLU OE1 1 1
2 3940 1 1 69 GLU OE2 O 3.437 -4.900 -13.271 1.00 . A A . 69 GLU OE2 1 1
2 3941 1 1 70 THR C C 1.405 -5.264 -5.911 1.00 . A A . 70 THR C 1 1
2 3942 1 1 70 THR CA C 0.618 -4.664 -7.067 1.00 . A A . 70 THR CA 1 1
2 3943 1 1 70 THR CB C -0.685 -4.054 -6.552 1.00 . A A . 70 THR CB 1 1
2 3944 1 1 70 THR CG2 C -1.742 -5.085 -6.224 1.00 . A A . 70 THR CG2 1 1
2 3945 1 1 70 THR H H -0.582 -5.924 -8.267 1.00 . A A . 70 THR H 1 1
2 3946 1 1 70 THR HA H 1.212 -3.891 -7.522 1.00 . A A . 70 THR HA 1 1
2 3947 1 1 70 THR HB H -1.087 -3.396 -7.311 1.00 . A A . 70 THR HB 1 1
2 3948 1 1 70 THR HG1 H -0.237 -3.877 -4.654 1.00 . A A . 70 THR HG1 1 1
2 3949 1 1 70 THR HG21 H -1.270 -6.038 -6.040 1.00 . A A . 70 THR HG21 1 1
2 3950 1 1 70 THR HG22 H -2.427 -5.175 -7.056 1.00 . A A . 70 THR HG22 1 1
2 3951 1 1 70 THR HG23 H -2.285 -4.776 -5.343 1.00 . A A . 70 THR HG23 1 1
2 3952 1 1 70 THR N N 0.344 -5.665 -8.089 1.00 . A A . 70 THR N 1 1
2 3953 1 1 70 THR O O 0.954 -6.201 -5.252 1.00 . A A . 70 THR O 1 1
2 3954 1 1 70 THR OG1 O -0.451 -3.290 -5.382 1.00 . A A . 70 THR OG1 1 1
2 3955 1 1 71 GLN C C 3.268 -4.364 -3.331 1.00 . A A . 71 GLN C 1 1
2 3956 1 1 71 GLN CA C 3.455 -5.184 -4.605 1.00 . A A . 71 GLN CA 1 1
2 3957 1 1 71 GLN CB C 4.916 -5.119 -5.049 1.00 . A A . 71 GLN CB 1 1
2 3958 1 1 71 GLN CD C 6.084 -6.060 -3.019 1.00 . A A . 71 GLN CD 1 1
2 3959 1 1 71 GLN CG C 5.772 -6.241 -4.491 1.00 . A A . 71 GLN CG 1 1
2 3960 1 1 71 GLN H H 2.891 -3.972 -6.241 1.00 . A A . 71 GLN H 1 1
2 3961 1 1 71 GLN HA H 3.198 -6.212 -4.398 1.00 . A A . 71 GLN HA 1 1
2 3962 1 1 71 GLN HB2 H 4.954 -5.168 -6.127 1.00 . A A . 71 GLN HB2 1 1
2 3963 1 1 71 GLN HB3 H 5.337 -4.179 -4.725 1.00 . A A . 71 GLN HB3 1 1
2 3964 1 1 71 GLN HE21 H 5.546 -7.937 -2.647 1.00 . A A . 71 GLN HE21 1 1
2 3965 1 1 71 GLN HE22 H 6.074 -7.023 -1.280 1.00 . A A . 71 GLN HE22 1 1
2 3966 1 1 71 GLN HG2 H 5.247 -7.175 -4.620 1.00 . A A . 71 GLN HG2 1 1
2 3967 1 1 71 GLN HG3 H 6.703 -6.272 -5.041 1.00 . A A . 71 GLN HG3 1 1
2 3968 1 1 71 GLN N N 2.589 -4.714 -5.676 1.00 . A A . 71 GLN N 1 1
2 3969 1 1 71 GLN NE2 N 5.882 -7.114 -2.236 1.00 . A A . 71 GLN NE2 1 1
2 3970 1 1 71 GLN O O 3.654 -4.796 -2.245 1.00 . A A . 71 GLN O 1 1
2 3971 1 1 71 GLN OE1 O 6.504 -4.985 -2.589 1.00 . A A . 71 GLN OE1 1 1
2 3972 1 1 72 VAL C C 1.118 -1.656 -2.280 1.00 . A A . 72 VAL C 1 1
2 3973 1 1 72 VAL CA C 2.498 -2.309 -2.304 1.00 . A A . 72 VAL CA 1 1
2 3974 1 1 72 VAL CB C 3.576 -1.207 -2.255 1.00 . A A . 72 VAL CB 1 1
2 3975 1 1 72 VAL CG1 C 4.964 -1.825 -2.273 1.00 . A A . 72 VAL CG1 1 1
2 3976 1 1 72 VAL CG2 C 3.413 -0.231 -3.414 1.00 . A A . 72 VAL CG2 1 1
2 3977 1 1 72 VAL H H 2.416 -2.861 -4.349 1.00 . A A . 72 VAL H 1 1
2 3978 1 1 72 VAL HA H 2.606 -2.921 -1.421 1.00 . A A . 72 VAL HA 1 1
2 3979 1 1 72 VAL HB H 3.462 -0.660 -1.330 1.00 . A A . 72 VAL HB 1 1
2 3980 1 1 72 VAL HG11 H 4.968 -2.717 -1.666 1.00 . A A . 72 VAL HG11 1 1
2 3981 1 1 72 VAL HG12 H 5.679 -1.120 -1.879 1.00 . A A . 72 VAL HG12 1 1
2 3982 1 1 72 VAL HG13 H 5.230 -2.080 -3.288 1.00 . A A . 72 VAL HG13 1 1
2 3983 1 1 72 VAL HG21 H 3.609 0.773 -3.069 1.00 . A A . 72 VAL HG21 1 1
2 3984 1 1 72 VAL HG22 H 2.406 -0.290 -3.799 1.00 . A A . 72 VAL HG22 1 1
2 3985 1 1 72 VAL HG23 H 4.112 -0.485 -4.197 1.00 . A A . 72 VAL HG23 1 1
2 3986 1 1 72 VAL N N 2.694 -3.170 -3.463 1.00 . A A . 72 VAL N 1 1
2 3987 1 1 72 VAL O O 0.342 -1.764 -3.229 1.00 . A A . 72 VAL O 1 1
2 3988 1 1 73 LEU C C -0.192 1.087 -0.330 1.00 . A A . 73 LEU C 1 1
2 3989 1 1 73 LEU CA C -0.431 -0.270 -0.988 1.00 . A A . 73 LEU CA 1 1
2 3990 1 1 73 LEU CB C -1.376 -1.110 -0.126 1.00 . A A . 73 LEU CB 1 1
2 3991 1 1 73 LEU CD1 C -3.685 -1.968 0.331 1.00 . A A . 73 LEU CD1 1 1
2 3992 1 1 73 LEU CD2 C -3.332 0.458 -0.160 1.00 . A A . 73 LEU CD2 1 1
2 3993 1 1 73 LEU CG C -2.862 -0.960 -0.455 1.00 . A A . 73 LEU CG 1 1
2 3994 1 1 73 LEU H H 1.511 -0.924 -0.468 1.00 . A A . 73 LEU H 1 1
2 3995 1 1 73 LEU HA H -0.877 -0.117 -1.959 1.00 . A A . 73 LEU HA 1 1
2 3996 1 1 73 LEU HB2 H -1.106 -2.149 -0.242 1.00 . A A . 73 LEU HB2 1 1
2 3997 1 1 73 LEU HB3 H -1.230 -0.832 0.908 1.00 . A A . 73 LEU HB3 1 1
2 3998 1 1 73 LEU HD11 H -4.554 -2.252 -0.247 1.00 . A A . 73 LEU HD11 1 1
2 3999 1 1 73 LEU HD12 H -4.004 -1.526 1.264 1.00 . A A . 73 LEU HD12 1 1
2 4000 1 1 73 LEU HD13 H -3.086 -2.843 0.532 1.00 . A A . 73 LEU HD13 1 1
2 4001 1 1 73 LEU HD21 H -3.280 1.049 -1.062 1.00 . A A . 73 LEU HD21 1 1
2 4002 1 1 73 LEU HD22 H -2.698 0.898 0.595 1.00 . A A . 73 LEU HD22 1 1
2 4003 1 1 73 LEU HD23 H -4.351 0.432 0.197 1.00 . A A . 73 LEU HD23 1 1
2 4004 1 1 73 LEU HG H -3.013 -1.152 -1.506 1.00 . A A . 73 LEU HG 1 1
2 4005 1 1 73 LEU N N 0.838 -0.968 -1.177 1.00 . A A . 73 LEU N 1 1
2 4006 1 1 73 LEU O O 0.641 1.210 0.567 1.00 . A A . 73 LEU O 1 1
2 4007 1 1 74 VAL C C -1.846 3.776 0.789 1.00 . A A . 74 VAL C 1 1
2 4008 1 1 74 VAL CA C -0.758 3.452 -0.232 1.00 . A A . 74 VAL CA 1 1
2 4009 1 1 74 VAL CB C -0.775 4.518 -1.345 1.00 . A A . 74 VAL CB 1 1
2 4010 1 1 74 VAL CG1 C 0.406 4.329 -2.283 1.00 . A A . 74 VAL CG1 1 1
2 4011 1 1 74 VAL CG2 C -2.089 4.472 -2.113 1.00 . A A . 74 VAL CG2 1 1
2 4012 1 1 74 VAL H H -1.559 1.957 -1.505 1.00 . A A . 74 VAL H 1 1
2 4013 1 1 74 VAL HA H 0.204 3.497 0.260 1.00 . A A . 74 VAL HA 1 1
2 4014 1 1 74 VAL HB H -0.688 5.491 -0.884 1.00 . A A . 74 VAL HB 1 1
2 4015 1 1 74 VAL HG11 H 0.091 3.770 -3.151 1.00 . A A . 74 VAL HG11 1 1
2 4016 1 1 74 VAL HG12 H 1.190 3.789 -1.772 1.00 . A A . 74 VAL HG12 1 1
2 4017 1 1 74 VAL HG13 H 0.778 5.294 -2.593 1.00 . A A . 74 VAL HG13 1 1
2 4018 1 1 74 VAL HG21 H -2.801 3.865 -1.575 1.00 . A A . 74 VAL HG21 1 1
2 4019 1 1 74 VAL HG22 H -1.919 4.044 -3.091 1.00 . A A . 74 VAL HG22 1 1
2 4020 1 1 74 VAL HG23 H -2.478 5.473 -2.222 1.00 . A A . 74 VAL HG23 1 1
2 4021 1 1 74 VAL N N -0.914 2.108 -0.783 1.00 . A A . 74 VAL N 1 1
2 4022 1 1 74 VAL O O -3.022 3.480 0.577 1.00 . A A . 74 VAL O 1 1
2 4023 1 1 75 ALA C C -2.218 6.225 3.349 1.00 . A A . 75 ALA C 1 1
2 4024 1 1 75 ALA CA C -2.375 4.757 2.960 1.00 . A A . 75 ALA CA 1 1
2 4025 1 1 75 ALA CB C -2.179 3.861 4.174 1.00 . A A . 75 ALA CB 1 1
2 4026 1 1 75 ALA H H -0.490 4.596 2.011 1.00 . A A . 75 ALA H 1 1
2 4027 1 1 75 ALA HA H -3.378 4.601 2.587 1.00 . A A . 75 ALA HA 1 1
2 4028 1 1 75 ALA HB1 H -3.134 3.470 4.491 1.00 . A A . 75 ALA HB1 1 1
2 4029 1 1 75 ALA HB2 H -1.739 4.433 4.978 1.00 . A A . 75 ALA HB2 1 1
2 4030 1 1 75 ALA HB3 H -1.523 3.043 3.915 1.00 . A A . 75 ALA HB3 1 1
2 4031 1 1 75 ALA N N -1.441 4.388 1.901 1.00 . A A . 75 ALA N 1 1
2 4032 1 1 75 ALA O O -1.122 6.676 3.689 1.00 . A A . 75 ALA O 1 1
2 4033 1 1 76 SER C C -4.040 8.639 4.957 1.00 . A A . 76 SER C 1 1
2 4034 1 1 76 SER CA C -3.298 8.386 3.648 1.00 . A A . 76 SER CA 1 1
2 4035 1 1 76 SER CB C -3.922 9.218 2.527 1.00 . A A . 76 SER CB 1 1
2 4036 1 1 76 SER H H -4.164 6.557 3.024 1.00 . A A . 76 SER H 1 1
2 4037 1 1 76 SER HA H -2.266 8.682 3.772 1.00 . A A . 76 SER HA 1 1
2 4038 1 1 76 SER HB2 H -3.399 9.022 1.603 1.00 . A A . 76 SER HB2 1 1
2 4039 1 1 76 SER HB3 H -4.962 8.949 2.418 1.00 . A A . 76 SER HB3 1 1
2 4040 1 1 76 SER HG H -2.932 10.902 2.685 1.00 . A A . 76 SER HG 1 1
2 4041 1 1 76 SER N N -3.318 6.969 3.300 1.00 . A A . 76 SER N 1 1
2 4042 1 1 76 SER O O -5.188 8.229 5.122 1.00 . A A . 76 SER O 1 1
2 4043 1 1 76 SER OG O -3.836 10.604 2.812 1.00 . A A . 76 SER OG 1 1
2 4044 1 1 77 ALA C C -3.909 11.123 7.467 1.00 . A A . 77 ALA C 1 1
2 4045 1 1 77 ALA CA C -3.967 9.627 7.181 1.00 . A A . 77 ALA CA 1 1
2 4046 1 1 77 ALA CB C -3.267 8.847 8.283 1.00 . A A . 77 ALA CB 1 1
2 4047 1 1 77 ALA H H -2.461 9.619 5.696 1.00 . A A . 77 ALA H 1 1
2 4048 1 1 77 ALA HA H -5.002 9.316 7.155 1.00 . A A . 77 ALA HA 1 1
2 4049 1 1 77 ALA HB1 H -3.191 9.461 9.167 1.00 . A A . 77 ALA HB1 1 1
2 4050 1 1 77 ALA HB2 H -2.277 8.566 7.952 1.00 . A A . 77 ALA HB2 1 1
2 4051 1 1 77 ALA HB3 H -3.835 7.957 8.510 1.00 . A A . 77 ALA HB3 1 1
2 4052 1 1 77 ALA N N -3.373 9.318 5.886 1.00 . A A . 77 ALA N 1 1
2 4053 1 1 77 ALA O O -3.501 11.913 6.617 1.00 . A A . 77 ALA O 1 1
2 4054 1 1 78 GLN C C -5.348 13.710 8.290 1.00 . A A . 78 GLN C 1 1
2 4055 1 1 78 GLN CA C -4.317 12.909 9.079 1.00 . A A . 78 GLN CA 1 1
2 4056 1 1 78 GLN CB C -2.925 13.517 8.892 1.00 . A A . 78 GLN CB 1 1
2 4057 1 1 78 GLN CD C -1.085 14.947 9.868 1.00 . A A . 78 GLN CD 1 1
2 4058 1 1 78 GLN CG C -2.453 14.332 10.086 1.00 . A A . 78 GLN CG 1 1
2 4059 1 1 78 GLN H H -4.634 10.828 9.307 1.00 . A A . 78 GLN H 1 1
2 4060 1 1 78 GLN HA H -4.579 12.947 10.127 1.00 . A A . 78 GLN HA 1 1
2 4061 1 1 78 GLN HB2 H -2.215 12.721 8.726 1.00 . A A . 78 GLN HB2 1 1
2 4062 1 1 78 GLN HB3 H -2.939 14.163 8.027 1.00 . A A . 78 GLN HB3 1 1
2 4063 1 1 78 GLN HE21 H -1.914 16.694 9.409 1.00 . A A . 78 GLN HE21 1 1
2 4064 1 1 78 GLN HE22 H -0.188 16.648 9.363 1.00 . A A . 78 GLN HE22 1 1
2 4065 1 1 78 GLN HG2 H -3.162 15.126 10.267 1.00 . A A . 78 GLN HG2 1 1
2 4066 1 1 78 GLN HG3 H -2.408 13.686 10.951 1.00 . A A . 78 GLN HG3 1 1
2 4067 1 1 78 GLN N N -4.321 11.505 8.674 1.00 . A A . 78 GLN N 1 1
2 4068 1 1 78 GLN NE2 N -1.059 16.226 9.511 1.00 . A A . 78 GLN NE2 1 1
2 4069 1 1 78 GLN O O -6.377 14.119 8.830 1.00 . A A . 78 GLN O 1 1
2 4070 1 1 78 GLN OE1 O -0.060 14.281 10.020 1.00 . A A . 78 GLN OE1 1 1
2 4071 1 1 79 LYS C C -6.125 14.009 4.791 1.00 . A A . 79 LYS C 1 1
2 4072 1 1 79 LYS CA C -5.972 14.686 6.149 1.00 . A A . 79 LYS CA 1 1
2 4073 1 1 79 LYS CB C -5.460 16.116 5.964 1.00 . A A . 79 LYS CB 1 1
2 4074 1 1 79 LYS CD C -4.758 18.182 7.208 1.00 . A A . 79 LYS CD 1 1
2 4075 1 1 79 LYS CE C -5.062 19.113 8.373 1.00 . A A . 79 LYS CE 1 1
2 4076 1 1 79 LYS CG C -5.739 17.022 7.153 1.00 . A A . 79 LYS CG 1 1
2 4077 1 1 79 LYS H H -4.232 13.583 6.635 1.00 . A A . 79 LYS H 1 1
2 4078 1 1 79 LYS HA H -6.937 14.721 6.633 1.00 . A A . 79 LYS HA 1 1
2 4079 1 1 79 LYS HB2 H -4.392 16.085 5.804 1.00 . A A . 79 LYS HB2 1 1
2 4080 1 1 79 LYS HB3 H -5.932 16.546 5.093 1.00 . A A . 79 LYS HB3 1 1
2 4081 1 1 79 LYS HD2 H -3.759 17.793 7.323 1.00 . A A . 79 LYS HD2 1 1
2 4082 1 1 79 LYS HD3 H -4.826 18.743 6.287 1.00 . A A . 79 LYS HD3 1 1
2 4083 1 1 79 LYS HE2 H -6.116 19.051 8.601 1.00 . A A . 79 LYS HE2 1 1
2 4084 1 1 79 LYS HE3 H -4.490 18.790 9.232 1.00 . A A . 79 LYS HE3 1 1
2 4085 1 1 79 LYS HG2 H -6.740 17.413 7.068 1.00 . A A . 79 LYS HG2 1 1
2 4086 1 1 79 LYS HG3 H -5.650 16.444 8.062 1.00 . A A . 79 LYS HG3 1 1
2 4087 1 1 79 LYS HZ1 H -4.211 20.956 8.865 1.00 . A A . 79 LYS HZ1 1 1
2 4088 1 1 79 LYS HZ2 H -5.579 21.075 7.878 1.00 . A A . 79 LYS HZ2 1 1
2 4089 1 1 79 LYS HZ3 H -4.106 20.571 7.220 1.00 . A A . 79 LYS HZ3 1 1
2 4090 1 1 79 LYS N N -5.067 13.933 7.011 1.00 . A A . 79 LYS N 1 1
2 4091 1 1 79 LYS NZ N -4.715 20.527 8.062 1.00 . A A . 79 LYS NZ 1 1
2 4092 1 1 79 LYS O O -5.158 13.496 4.230 1.00 . A A . 79 LYS O 1 1
2 4093 1 1 80 LYS C C -7.371 14.382 1.840 1.00 . A A . 80 LYS C 1 1
2 4094 1 1 80 LYS CA C -7.628 13.399 2.976 1.00 . A A . 80 LYS CA 1 1
2 4095 1 1 80 LYS CB C -9.079 12.912 2.924 1.00 . A A . 80 LYS CB 1 1
2 4096 1 1 80 LYS CD C -9.068 10.482 3.566 1.00 . A A . 80 LYS CD 1 1
2 4097 1 1 80 LYS CE C -10.033 9.465 4.153 1.00 . A A . 80 LYS CE 1 1
2 4098 1 1 80 LYS CG C -9.418 11.896 4.001 1.00 . A A . 80 LYS CG 1 1
2 4099 1 1 80 LYS H H -8.078 14.437 4.765 1.00 . A A . 80 LYS H 1 1
2 4100 1 1 80 LYS HA H -6.969 12.552 2.861 1.00 . A A . 80 LYS HA 1 1
2 4101 1 1 80 LYS HB2 H -9.735 13.761 3.039 1.00 . A A . 80 LYS HB2 1 1
2 4102 1 1 80 LYS HB3 H -9.258 12.457 1.961 1.00 . A A . 80 LYS HB3 1 1
2 4103 1 1 80 LYS HD2 H -9.113 10.426 2.489 1.00 . A A . 80 LYS HD2 1 1
2 4104 1 1 80 LYS HD3 H -8.068 10.250 3.901 1.00 . A A . 80 LYS HD3 1 1
2 4105 1 1 80 LYS HE2 H -9.635 9.107 5.089 1.00 . A A . 80 LYS HE2 1 1
2 4106 1 1 80 LYS HE3 H -10.983 9.948 4.327 1.00 . A A . 80 LYS HE3 1 1
2 4107 1 1 80 LYS HG2 H -8.862 12.133 4.896 1.00 . A A . 80 LYS HG2 1 1
2 4108 1 1 80 LYS HG3 H -10.477 11.948 4.209 1.00 . A A . 80 LYS HG3 1 1
2 4109 1 1 80 LYS HZ1 H -11.099 8.448 2.671 1.00 . A A . 80 LYS HZ1 1 1
2 4110 1 1 80 LYS HZ2 H -10.348 7.431 3.794 1.00 . A A . 80 LYS HZ2 1 1
2 4111 1 1 80 LYS HZ3 H -9.426 8.202 2.604 1.00 . A A . 80 LYS HZ3 1 1
2 4112 1 1 80 LYS N N -7.347 14.012 4.269 1.00 . A A . 80 LYS N 1 1
2 4113 1 1 80 LYS NZ N -10.241 8.305 3.242 1.00 . A A . 80 LYS NZ 1 1
2 4114 1 1 80 LYS O O -8.218 15.217 1.524 1.00 . A A . 80 LYS O 1 1
2 4115 1 1 81 LEU C C -5.694 14.375 -1.174 1.00 . A A . 81 LEU C 1 1
2 4116 1 1 81 LEU CA C -5.825 15.160 0.127 1.00 . A A . 81 LEU CA 1 1
2 4117 1 1 81 LEU CB C -4.511 15.880 0.442 1.00 . A A . 81 LEU CB 1 1
2 4118 1 1 81 LEU CD1 C -5.257 17.991 1.569 1.00 . A A . 81 LEU CD1 1 1
2 4119 1 1 81 LEU CD2 C -3.173 17.983 0.190 1.00 . A A . 81 LEU CD2 1 1
2 4120 1 1 81 LEU CG C -4.570 17.406 0.346 1.00 . A A . 81 LEU CG 1 1
2 4121 1 1 81 LEU H H -5.560 13.593 1.528 1.00 . A A . 81 LEU H 1 1
2 4122 1 1 81 LEU HA H -6.608 15.894 0.014 1.00 . A A . 81 LEU HA 1 1
2 4123 1 1 81 LEU HB2 H -4.212 15.615 1.446 1.00 . A A . 81 LEU HB2 1 1
2 4124 1 1 81 LEU HB3 H -3.755 15.528 -0.243 1.00 . A A . 81 LEU HB3 1 1
2 4125 1 1 81 LEU HD11 H -4.981 17.421 2.444 1.00 . A A . 81 LEU HD11 1 1
2 4126 1 1 81 LEU HD12 H -6.328 17.948 1.435 1.00 . A A . 81 LEU HD12 1 1
2 4127 1 1 81 LEU HD13 H -4.952 19.018 1.697 1.00 . A A . 81 LEU HD13 1 1
2 4128 1 1 81 LEU HD21 H -3.209 18.848 -0.455 1.00 . A A . 81 LEU HD21 1 1
2 4129 1 1 81 LEU HD22 H -2.521 17.239 -0.244 1.00 . A A . 81 LEU HD22 1 1
2 4130 1 1 81 LEU HD23 H -2.792 18.273 1.158 1.00 . A A . 81 LEU HD23 1 1
2 4131 1 1 81 LEU HG H -5.147 17.681 -0.526 1.00 . A A . 81 LEU HG 1 1
2 4132 1 1 81 LEU N N -6.193 14.279 1.230 1.00 . A A . 81 LEU N 1 1
2 4133 1 1 81 LEU O O -4.940 13.406 -1.253 1.00 . A A . 81 LEU O 1 1
2 4134 1 1 82 LEU C C -5.000 14.162 -4.084 1.00 . A A . 82 LEU C 1 1
2 4135 1 1 82 LEU CA C -6.404 14.137 -3.491 1.00 . A A . 82 LEU CA 1 1
2 4136 1 1 82 LEU CB C -7.390 14.806 -4.451 1.00 . A A . 82 LEU CB 1 1
2 4137 1 1 82 LEU CD1 C -9.772 15.410 -4.948 1.00 . A A . 82 LEU CD1 1 1
2 4138 1 1 82 LEU CD2 C -9.110 13.008 -4.752 1.00 . A A . 82 LEU CD2 1 1
2 4139 1 1 82 LEU CG C -8.856 14.420 -4.246 1.00 . A A . 82 LEU CG 1 1
2 4140 1 1 82 LEU H H -7.019 15.578 -2.067 1.00 . A A . 82 LEU H 1 1
2 4141 1 1 82 LEU HA H -6.702 13.109 -3.344 1.00 . A A . 82 LEU HA 1 1
2 4142 1 1 82 LEU HB2 H -7.302 15.876 -4.337 1.00 . A A . 82 LEU HB2 1 1
2 4143 1 1 82 LEU HB3 H -7.110 14.543 -5.461 1.00 . A A . 82 LEU HB3 1 1
2 4144 1 1 82 LEU HD11 H -9.929 15.094 -5.969 1.00 . A A . 82 LEU HD11 1 1
2 4145 1 1 82 LEU HD12 H -9.315 16.389 -4.941 1.00 . A A . 82 LEU HD12 1 1
2 4146 1 1 82 LEU HD13 H -10.720 15.450 -4.432 1.00 . A A . 82 LEU HD13 1 1
2 4147 1 1 82 LEU HD21 H -10.166 12.787 -4.693 1.00 . A A . 82 LEU HD21 1 1
2 4148 1 1 82 LEU HD22 H -8.561 12.303 -4.142 1.00 . A A . 82 LEU HD22 1 1
2 4149 1 1 82 LEU HD23 H -8.781 12.928 -5.777 1.00 . A A . 82 LEU HD23 1 1
2 4150 1 1 82 LEU HG H -9.084 14.445 -3.190 1.00 . A A . 82 LEU HG 1 1
2 4151 1 1 82 LEU N N -6.436 14.800 -2.192 1.00 . A A . 82 LEU N 1 1
2 4152 1 1 82 LEU O O -4.467 13.128 -4.489 1.00 . A A . 82 LEU O 1 1
2 4153 1 1 83 GLU C C -2.053 14.675 -3.885 1.00 . A A . 83 GLU C 1 1
2 4154 1 1 83 GLU CA C -3.058 15.505 -4.676 1.00 . A A . 83 GLU CA 1 1
2 4155 1 1 83 GLU CB C -2.647 16.978 -4.660 1.00 . A A . 83 GLU CB 1 1
2 4156 1 1 83 GLU CD C -1.147 18.773 -5.613 1.00 . A A . 83 GLU CD 1 1
2 4157 1 1 83 GLU CG C -1.610 17.334 -5.714 1.00 . A A . 83 GLU CG 1 1
2 4158 1 1 83 GLU H H -4.877 16.137 -3.794 1.00 . A A . 83 GLU H 1 1
2 4159 1 1 83 GLU HA H -3.072 15.155 -5.697 1.00 . A A . 83 GLU HA 1 1
2 4160 1 1 83 GLU HB2 H -3.524 17.587 -4.827 1.00 . A A . 83 GLU HB2 1 1
2 4161 1 1 83 GLU HB3 H -2.237 17.215 -3.689 1.00 . A A . 83 GLU HB3 1 1
2 4162 1 1 83 GLU HG2 H -0.756 16.686 -5.593 1.00 . A A . 83 GLU HG2 1 1
2 4163 1 1 83 GLU HG3 H -2.044 17.177 -6.691 1.00 . A A . 83 GLU HG3 1 1
2 4164 1 1 83 GLU N N -4.403 15.348 -4.132 1.00 . A A . 83 GLU N 1 1
2 4165 1 1 83 GLU O O -1.088 14.151 -4.444 1.00 . A A . 83 GLU O 1 1
2 4166 1 1 83 GLU OE1 O -1.955 19.679 -5.905 1.00 . A A . 83 GLU OE1 1 1
2 4167 1 1 83 GLU OE2 O 0.025 18.994 -5.242 1.00 . A A . 83 GLU OE2 1 1
2 4168 1 1 84 GLU C C -1.366 12.324 -2.133 1.00 . A A . 84 GLU C 1 1
2 4169 1 1 84 GLU CA C -1.401 13.790 -1.713 1.00 . A A . 84 GLU CA 1 1
2 4170 1 1 84 GLU CB C -1.861 13.906 -0.259 1.00 . A A . 84 GLU CB 1 1
2 4171 1 1 84 GLU CD C 0.404 13.648 0.830 1.00 . A A . 84 GLU CD 1 1
2 4172 1 1 84 GLU CG C -1.008 13.107 0.715 1.00 . A A . 84 GLU CG 1 1
2 4173 1 1 84 GLU H H -3.071 14.997 -2.196 1.00 . A A . 84 GLU H 1 1
2 4174 1 1 84 GLU HA H -0.408 14.202 -1.803 1.00 . A A . 84 GLU HA 1 1
2 4175 1 1 84 GLU HB2 H -1.827 14.944 0.035 1.00 . A A . 84 GLU HB2 1 1
2 4176 1 1 84 GLU HB3 H -2.878 13.552 -0.184 1.00 . A A . 84 GLU HB3 1 1
2 4177 1 1 84 GLU HG2 H -1.470 13.142 1.691 1.00 . A A . 84 GLU HG2 1 1
2 4178 1 1 84 GLU HG3 H -0.960 12.083 0.376 1.00 . A A . 84 GLU HG3 1 1
2 4179 1 1 84 GLU N N -2.286 14.557 -2.583 1.00 . A A . 84 GLU N 1 1
2 4180 1 1 84 GLU O O -0.296 11.724 -2.246 1.00 . A A . 84 GLU O 1 1
2 4181 1 1 84 GLU OE1 O 0.556 14.875 0.998 1.00 . A A . 84 GLU OE1 1 1
2 4182 1 1 84 GLU OE2 O 1.356 12.843 0.750 1.00 . A A . 84 GLU OE2 1 1
2 4183 1 1 85 ARG C C -1.940 10.113 -4.096 1.00 . A A . 85 ARG C 1 1
2 4184 1 1 85 ARG CA C -2.651 10.355 -2.766 1.00 . A A . 85 ARG CA 1 1
2 4185 1 1 85 ARG CB C -4.123 9.951 -2.880 1.00 . A A . 85 ARG CB 1 1
2 4186 1 1 85 ARG CD C -4.661 9.617 -0.449 1.00 . A A . 85 ARG CD 1 1
2 4187 1 1 85 ARG CG C -4.568 8.960 -1.816 1.00 . A A . 85 ARG CG 1 1
2 4188 1 1 85 ARG CZ C -6.969 10.463 -0.269 1.00 . A A . 85 ARG CZ 1 1
2 4189 1 1 85 ARG H H -3.360 12.282 -2.254 1.00 . A A . 85 ARG H 1 1
2 4190 1 1 85 ARG HA H -2.180 9.751 -2.005 1.00 . A A . 85 ARG HA 1 1
2 4191 1 1 85 ARG HB2 H -4.735 10.836 -2.794 1.00 . A A . 85 ARG HB2 1 1
2 4192 1 1 85 ARG HB3 H -4.291 9.504 -3.850 1.00 . A A . 85 ARG HB3 1 1
2 4193 1 1 85 ARG HD2 H -4.925 8.865 0.280 1.00 . A A . 85 ARG HD2 1 1
2 4194 1 1 85 ARG HD3 H -3.698 10.038 -0.199 1.00 . A A . 85 ARG HD3 1 1
2 4195 1 1 85 ARG HE H -5.349 11.602 -0.511 1.00 . A A . 85 ARG HE 1 1
2 4196 1 1 85 ARG HG2 H -5.538 8.570 -2.084 1.00 . A A . 85 ARG HG2 1 1
2 4197 1 1 85 ARG HG3 H -3.852 8.153 -1.771 1.00 . A A . 85 ARG HG3 1 1
2 4198 1 1 85 ARG HH11 H -6.808 8.450 -0.164 1.00 . A A . 85 ARG HH11 1 1
2 4199 1 1 85 ARG HH12 H -8.418 9.072 -0.033 1.00 . A A . 85 ARG HH12 1 1
2 4200 1 1 85 ARG HH21 H -7.466 12.421 -0.339 1.00 . A A . 85 ARG HH21 1 1
2 4201 1 1 85 ARG HH22 H -8.793 11.326 -0.134 1.00 . A A . 85 ARG HH22 1 1
2 4202 1 1 85 ARG N N -2.543 11.751 -2.362 1.00 . A A . 85 ARG N 1 1
2 4203 1 1 85 ARG NE N -5.665 10.680 -0.419 1.00 . A A . 85 ARG NE 1 1
2 4204 1 1 85 ARG NH1 N -7.436 9.227 -0.146 1.00 . A A . 85 ARG NH1 1 1
2 4205 1 1 85 ARG NH2 N -7.813 11.487 -0.245 1.00 . A A . 85 ARG NH2 1 1
2 4206 1 1 85 ARG O O -1.048 9.271 -4.190 1.00 . A A . 85 ARG O 1 1
2 4207 1 1 86 LEU C C -0.243 10.903 -6.410 1.00 . A A . 86 LEU C 1 1
2 4208 1 1 86 LEU CA C -1.758 10.719 -6.449 1.00 . A A . 86 LEU CA 1 1
2 4209 1 1 86 LEU CB C -2.385 11.734 -7.409 1.00 . A A . 86 LEU CB 1 1
2 4210 1 1 86 LEU CD1 C -4.584 10.563 -7.689 1.00 . A A . 86 LEU CD1 1 1
2 4211 1 1 86 LEU CD2 C -3.817 12.208 -9.411 1.00 . A A . 86 LEU CD2 1 1
2 4212 1 1 86 LEU CG C -3.379 11.147 -8.413 1.00 . A A . 86 LEU CG 1 1
2 4213 1 1 86 LEU H H -3.067 11.505 -4.983 1.00 . A A . 86 LEU H 1 1
2 4214 1 1 86 LEU HA H -1.978 9.723 -6.806 1.00 . A A . 86 LEU HA 1 1
2 4215 1 1 86 LEU HB2 H -2.896 12.484 -6.823 1.00 . A A . 86 LEU HB2 1 1
2 4216 1 1 86 LEU HB3 H -1.591 12.214 -7.963 1.00 . A A . 86 LEU HB3 1 1
2 4217 1 1 86 LEU HD11 H -5.440 10.578 -8.348 1.00 . A A . 86 LEU HD11 1 1
2 4218 1 1 86 LEU HD12 H -4.795 11.152 -6.810 1.00 . A A . 86 LEU HD12 1 1
2 4219 1 1 86 LEU HD13 H -4.371 9.546 -7.399 1.00 . A A . 86 LEU HD13 1 1
2 4220 1 1 86 LEU HD21 H -3.754 13.183 -8.951 1.00 . A A . 86 LEU HD21 1 1
2 4221 1 1 86 LEU HD22 H -4.836 12.018 -9.714 1.00 . A A . 86 LEU HD22 1 1
2 4222 1 1 86 LEU HD23 H -3.172 12.176 -10.276 1.00 . A A . 86 LEU HD23 1 1
2 4223 1 1 86 LEU HG H -2.900 10.349 -8.959 1.00 . A A . 86 LEU HG 1 1
2 4224 1 1 86 LEU N N -2.347 10.854 -5.120 1.00 . A A . 86 LEU N 1 1
2 4225 1 1 86 LEU O O 0.486 10.247 -7.154 1.00 . A A . 86 LEU O 1 1
2 4226 1 1 87 LYS C C 2.412 10.829 -4.951 1.00 . A A . 87 LYS C 1 1
2 4227 1 1 87 LYS CA C 1.655 12.065 -5.429 1.00 . A A . 87 LYS CA 1 1
2 4228 1 1 87 LYS CB C 1.899 13.228 -4.466 1.00 . A A . 87 LYS CB 1 1
2 4229 1 1 87 LYS CD C 3.147 15.186 -5.431 1.00 . A A . 87 LYS CD 1 1
2 4230 1 1 87 LYS CE C 3.086 16.701 -5.531 1.00 . A A . 87 LYS CE 1 1
2 4231 1 1 87 LYS CG C 1.780 14.595 -5.121 1.00 . A A . 87 LYS CG 1 1
2 4232 1 1 87 LYS H H -0.403 12.296 -4.985 1.00 . A A . 87 LYS H 1 1
2 4233 1 1 87 LYS HA H 2.023 12.339 -6.408 1.00 . A A . 87 LYS HA 1 1
2 4234 1 1 87 LYS HB2 H 1.178 13.172 -3.664 1.00 . A A . 87 LYS HB2 1 1
2 4235 1 1 87 LYS HB3 H 2.893 13.135 -4.052 1.00 . A A . 87 LYS HB3 1 1
2 4236 1 1 87 LYS HD2 H 3.832 14.915 -4.643 1.00 . A A . 87 LYS HD2 1 1
2 4237 1 1 87 LYS HD3 H 3.495 14.785 -6.371 1.00 . A A . 87 LYS HD3 1 1
2 4238 1 1 87 LYS HE2 H 2.709 17.096 -4.600 1.00 . A A . 87 LYS HE2 1 1
2 4239 1 1 87 LYS HE3 H 4.084 17.078 -5.702 1.00 . A A . 87 LYS HE3 1 1
2 4240 1 1 87 LYS HG2 H 1.225 14.496 -6.040 1.00 . A A . 87 LYS HG2 1 1
2 4241 1 1 87 LYS HG3 H 1.254 15.259 -4.450 1.00 . A A . 87 LYS HG3 1 1
2 4242 1 1 87 LYS HZ1 H 2.558 18.040 -7.044 1.00 . A A . 87 LYS HZ1 1 1
2 4243 1 1 87 LYS HZ2 H 1.236 17.307 -6.289 1.00 . A A . 87 LYS HZ2 1 1
2 4244 1 1 87 LYS HZ3 H 2.173 16.429 -7.389 1.00 . A A . 87 LYS HZ3 1 1
2 4245 1 1 87 LYS N N 0.225 11.799 -5.549 1.00 . A A . 87 LYS N 1 1
2 4246 1 1 87 LYS NZ N 2.202 17.150 -6.641 1.00 . A A . 87 LYS NZ 1 1
2 4247 1 1 87 LYS O O 3.369 10.387 -5.591 1.00 . A A . 87 LYS O 1 1
2 4248 1 1 88 LEU C C 2.410 7.879 -4.164 1.00 . A A . 88 LEU C 1 1
2 4249 1 1 88 LEU CA C 2.616 9.090 -3.262 1.00 . A A . 88 LEU CA 1 1
2 4250 1 1 88 LEU CB C 2.060 8.797 -1.867 1.00 . A A . 88 LEU CB 1 1
2 4251 1 1 88 LEU CD1 C 3.924 8.089 -0.347 1.00 . A A . 88 LEU CD1 1 1
2 4252 1 1 88 LEU CD2 C 1.710 6.928 -0.233 1.00 . A A . 88 LEU CD2 1 1
2 4253 1 1 88 LEU CG C 2.715 7.619 -1.142 1.00 . A A . 88 LEU CG 1 1
2 4254 1 1 88 LEU H H 1.211 10.670 -3.360 1.00 . A A . 88 LEU H 1 1
2 4255 1 1 88 LEU HA H 3.675 9.289 -3.182 1.00 . A A . 88 LEU HA 1 1
2 4256 1 1 88 LEU HB2 H 2.185 9.682 -1.259 1.00 . A A . 88 LEU HB2 1 1
2 4257 1 1 88 LEU HB3 H 1.004 8.591 -1.959 1.00 . A A . 88 LEU HB3 1 1
2 4258 1 1 88 LEU HD11 H 4.014 7.497 0.552 1.00 . A A . 88 LEU HD11 1 1
2 4259 1 1 88 LEU HD12 H 3.799 9.128 -0.082 1.00 . A A . 88 LEU HD12 1 1
2 4260 1 1 88 LEU HD13 H 4.815 7.973 -0.944 1.00 . A A . 88 LEU HD13 1 1
2 4261 1 1 88 LEU HD21 H 2.212 6.575 0.655 1.00 . A A . 88 LEU HD21 1 1
2 4262 1 1 88 LEU HD22 H 1.270 6.092 -0.753 1.00 . A A . 88 LEU HD22 1 1
2 4263 1 1 88 LEU HD23 H 0.936 7.627 0.045 1.00 . A A . 88 LEU HD23 1 1
2 4264 1 1 88 LEU HG H 3.056 6.901 -1.873 1.00 . A A . 88 LEU HG 1 1
2 4265 1 1 88 LEU N N 1.978 10.273 -3.824 1.00 . A A . 88 LEU N 1 1
2 4266 1 1 88 LEU O O 3.341 7.114 -4.416 1.00 . A A . 88 LEU O 1 1
2 4267 1 1 89 VAL C C 1.605 6.686 -6.843 1.00 . A A . 89 VAL C 1 1
2 4268 1 1 89 VAL CA C 0.855 6.593 -5.519 1.00 . A A . 89 VAL CA 1 1
2 4269 1 1 89 VAL CB C -0.659 6.528 -5.800 1.00 . A A . 89 VAL CB 1 1
2 4270 1 1 89 VAL CG1 C -1.005 5.272 -6.587 1.00 . A A . 89 VAL CG1 1 1
2 4271 1 1 89 VAL CG2 C -1.450 6.586 -4.500 1.00 . A A . 89 VAL CG2 1 1
2 4272 1 1 89 VAL H H 0.485 8.354 -4.407 1.00 . A A . 89 VAL H 1 1
2 4273 1 1 89 VAL HA H 1.146 5.682 -5.015 1.00 . A A . 89 VAL HA 1 1
2 4274 1 1 89 VAL HB H -0.930 7.385 -6.400 1.00 . A A . 89 VAL HB 1 1
2 4275 1 1 89 VAL HG11 H -1.090 4.435 -5.909 1.00 . A A . 89 VAL HG11 1 1
2 4276 1 1 89 VAL HG12 H -0.227 5.072 -7.308 1.00 . A A . 89 VAL HG12 1 1
2 4277 1 1 89 VAL HG13 H -1.944 5.416 -7.100 1.00 . A A . 89 VAL HG13 1 1
2 4278 1 1 89 VAL HG21 H -0.783 6.817 -3.683 1.00 . A A . 89 VAL HG21 1 1
2 4279 1 1 89 VAL HG22 H -1.923 5.632 -4.322 1.00 . A A . 89 VAL HG22 1 1
2 4280 1 1 89 VAL HG23 H -2.207 7.354 -4.575 1.00 . A A . 89 VAL HG23 1 1
2 4281 1 1 89 VAL N N 1.185 7.711 -4.646 1.00 . A A . 89 VAL N 1 1
2 4282 1 1 89 VAL O O 2.085 5.684 -7.363 1.00 . A A . 89 VAL O 1 1
2 4283 1 1 90 SER C C 3.847 7.677 -8.586 1.00 . A A . 90 SER C 1 1
2 4284 1 1 90 SER CA C 2.384 8.106 -8.657 1.00 . A A . 90 SER CA 1 1
2 4285 1 1 90 SER CB C 2.297 9.577 -9.066 1.00 . A A . 90 SER CB 1 1
2 4286 1 1 90 SER H H 1.291 8.659 -6.928 1.00 . A A . 90 SER H 1 1
2 4287 1 1 90 SER HA H 1.885 7.508 -9.404 1.00 . A A . 90 SER HA 1 1
2 4288 1 1 90 SER HB2 H 2.875 9.732 -9.965 1.00 . A A . 90 SER HB2 1 1
2 4289 1 1 90 SER HB3 H 1.266 9.836 -9.255 1.00 . A A . 90 SER HB3 1 1
2 4290 1 1 90 SER HG H 2.104 10.623 -7.423 1.00 . A A . 90 SER HG 1 1
2 4291 1 1 90 SER N N 1.697 7.893 -7.387 1.00 . A A . 90 SER N 1 1
2 4292 1 1 90 SER O O 4.296 6.844 -9.371 1.00 . A A . 90 SER O 1 1
2 4293 1 1 90 SER OG O 2.803 10.422 -8.048 1.00 . A A . 90 SER OG 1 1
2 4294 1 1 91 GLU C C 6.239 6.449 -7.292 1.00 . A A . 91 GLU C 1 1
2 4295 1 1 91 GLU CA C 6.009 7.947 -7.496 1.00 . A A . 91 GLU CA 1 1
2 4296 1 1 91 GLU CB C 6.595 8.727 -6.317 1.00 . A A . 91 GLU CB 1 1
2 4297 1 1 91 GLU CD C 9.099 8.513 -6.054 1.00 . A A . 91 GLU CD 1 1
2 4298 1 1 91 GLU CG C 7.956 9.340 -6.610 1.00 . A A . 91 GLU CG 1 1
2 4299 1 1 91 GLU H H 4.180 8.928 -7.061 1.00 . A A . 91 GLU H 1 1
2 4300 1 1 91 GLU HA H 6.513 8.253 -8.399 1.00 . A A . 91 GLU HA 1 1
2 4301 1 1 91 GLU HB2 H 5.916 9.524 -6.055 1.00 . A A . 91 GLU HB2 1 1
2 4302 1 1 91 GLU HB3 H 6.698 8.062 -5.474 1.00 . A A . 91 GLU HB3 1 1
2 4303 1 1 91 GLU HG2 H 8.078 9.419 -7.680 1.00 . A A . 91 GLU HG2 1 1
2 4304 1 1 91 GLU HG3 H 7.995 10.324 -6.169 1.00 . A A . 91 GLU HG3 1 1
2 4305 1 1 91 GLU N N 4.591 8.261 -7.651 1.00 . A A . 91 GLU N 1 1
2 4306 1 1 91 GLU O O 7.063 5.840 -7.977 1.00 . A A . 91 GLU O 1 1
2 4307 1 1 91 GLU OE1 O 9.541 7.571 -6.744 1.00 . A A . 91 GLU OE1 1 1
2 4308 1 1 91 GLU OE2 O 9.552 8.809 -4.928 1.00 . A A . 91 GLU OE2 1 1
2 4309 1 1 92 LEU C C 5.131 3.562 -7.166 1.00 . A A . 92 LEU C 1 1
2 4310 1 1 92 LEU CA C 5.657 4.442 -6.035 1.00 . A A . 92 LEU CA 1 1
2 4311 1 1 92 LEU CB C 4.908 4.109 -4.742 1.00 . A A . 92 LEU CB 1 1
2 4312 1 1 92 LEU CD1 C 4.850 4.339 -2.248 1.00 . A A . 92 LEU CD1 1 1
2 4313 1 1 92 LEU CD2 C 6.590 2.903 -3.327 1.00 . A A . 92 LEU CD2 1 1
2 4314 1 1 92 LEU CG C 5.747 4.163 -3.465 1.00 . A A . 92 LEU CG 1 1
2 4315 1 1 92 LEU H H 4.886 6.404 -5.823 1.00 . A A . 92 LEU H 1 1
2 4316 1 1 92 LEU HA H 6.705 4.233 -5.894 1.00 . A A . 92 LEU HA 1 1
2 4317 1 1 92 LEU HB2 H 4.089 4.806 -4.638 1.00 . A A . 92 LEU HB2 1 1
2 4318 1 1 92 LEU HB3 H 4.500 3.113 -4.833 1.00 . A A . 92 LEU HB3 1 1
2 4319 1 1 92 LEU HD11 H 3.865 4.642 -2.568 1.00 . A A . 92 LEU HD11 1 1
2 4320 1 1 92 LEU HD12 H 5.268 5.096 -1.601 1.00 . A A . 92 LEU HD12 1 1
2 4321 1 1 92 LEU HD13 H 4.783 3.405 -1.713 1.00 . A A . 92 LEU HD13 1 1
2 4322 1 1 92 LEU HD21 H 5.947 2.058 -3.132 1.00 . A A . 92 LEU HD21 1 1
2 4323 1 1 92 LEU HD22 H 7.285 3.022 -2.508 1.00 . A A . 92 LEU HD22 1 1
2 4324 1 1 92 LEU HD23 H 7.139 2.735 -4.242 1.00 . A A . 92 LEU HD23 1 1
2 4325 1 1 92 LEU HG H 6.415 5.012 -3.515 1.00 . A A . 92 LEU HG 1 1
2 4326 1 1 92 LEU N N 5.519 5.865 -6.341 1.00 . A A . 92 LEU N 1 1
2 4327 1 1 92 LEU O O 5.835 2.684 -7.663 1.00 . A A . 92 LEU O 1 1
2 4328 1 1 93 GLN C C 3.918 3.136 -9.943 1.00 . A A . 93 GLN C 1 1
2 4329 1 1 93 GLN CA C 3.236 2.993 -8.585 1.00 . A A . 93 GLN CA 1 1
2 4330 1 1 93 GLN CB C 1.765 3.392 -8.720 1.00 . A A . 93 GLN CB 1 1
2 4331 1 1 93 GLN CD C 0.160 3.325 -10.672 1.00 . A A . 93 GLN CD 1 1
2 4332 1 1 93 GLN CG C 0.984 2.517 -9.688 1.00 . A A . 93 GLN CG 1 1
2 4333 1 1 93 GLN H H 3.365 4.483 -7.089 1.00 . A A . 93 GLN H 1 1
2 4334 1 1 93 GLN HA H 3.280 1.964 -8.285 1.00 . A A . 93 GLN HA 1 1
2 4335 1 1 93 GLN HB2 H 1.295 3.327 -7.750 1.00 . A A . 93 GLN HB2 1 1
2 4336 1 1 93 GLN HB3 H 1.712 4.413 -9.070 1.00 . A A . 93 GLN HB3 1 1
2 4337 1 1 93 GLN HE21 H 0.982 2.354 -12.199 1.00 . A A . 93 GLN HE21 1 1
2 4338 1 1 93 GLN HE22 H -0.182 3.559 -12.617 1.00 . A A . 93 GLN HE22 1 1
2 4339 1 1 93 GLN HG2 H 1.682 1.908 -10.244 1.00 . A A . 93 GLN HG2 1 1
2 4340 1 1 93 GLN HG3 H 0.321 1.879 -9.123 1.00 . A A . 93 GLN HG3 1 1
2 4341 1 1 93 GLN N N 3.879 3.783 -7.540 1.00 . A A . 93 GLN N 1 1
2 4342 1 1 93 GLN NE2 N 0.338 3.051 -11.959 1.00 . A A . 93 GLN NE2 1 1
2 4343 1 1 93 GLN O O 4.130 2.145 -10.645 1.00 . A A . 93 GLN O 1 1
2 4344 1 1 93 GLN OE1 O -0.630 4.186 -10.278 1.00 . A A . 93 GLN OE1 1 1
2 4345 1 1 94 ASP C C 6.267 4.267 -11.786 1.00 . A A . 94 ASP C 1 1
2 4346 1 1 94 ASP CA C 4.783 4.628 -11.650 1.00 . A A . 94 ASP CA 1 1
2 4347 1 1 94 ASP CB C 4.590 6.099 -12.017 1.00 . A A . 94 ASP CB 1 1
2 4348 1 1 94 ASP CG C 3.154 6.555 -11.846 1.00 . A A . 94 ASP CG 1 1
2 4349 1 1 94 ASP H H 3.964 5.123 -9.761 1.00 . A A . 94 ASP H 1 1
2 4350 1 1 94 ASP HA H 4.232 4.036 -12.363 1.00 . A A . 94 ASP HA 1 1
2 4351 1 1 94 ASP HB2 H 5.219 6.708 -11.385 1.00 . A A . 94 ASP HB2 1 1
2 4352 1 1 94 ASP HB3 H 4.875 6.246 -13.049 1.00 . A A . 94 ASP HB3 1 1
2 4353 1 1 94 ASP N N 4.198 4.369 -10.340 1.00 . A A . 94 ASP N 1 1
2 4354 1 1 94 ASP O O 6.650 3.646 -12.778 1.00 . A A . 94 ASP O 1 1
2 4355 1 1 94 ASP OD1 O 2.239 5.775 -12.185 1.00 . A A . 94 ASP OD1 1 1
2 4356 1 1 94 ASP OD2 O 2.945 7.691 -11.371 1.00 . A A . 94 ASP OD2 1 1
2 4357 1 1 95 ALA C C 8.987 3.050 -10.491 1.00 . A A . 95 ALA C 1 1
2 4358 1 1 95 ALA CA C 8.551 4.412 -10.999 1.00 . A A . 95 ALA CA 1 1
2 4359 1 1 95 ALA CB C 9.346 5.477 -10.269 1.00 . A A . 95 ALA CB 1 1
2 4360 1 1 95 ALA H H 6.800 5.215 -10.085 1.00 . A A . 95 ALA H 1 1
2 4361 1 1 95 ALA HA H 8.794 4.486 -12.045 1.00 . A A . 95 ALA HA 1 1
2 4362 1 1 95 ALA HB1 H 9.399 6.367 -10.873 1.00 . A A . 95 ALA HB1 1 1
2 4363 1 1 95 ALA HB2 H 10.343 5.108 -10.074 1.00 . A A . 95 ALA HB2 1 1
2 4364 1 1 95 ALA HB3 H 8.859 5.704 -9.329 1.00 . A A . 95 ALA HB3 1 1
2 4365 1 1 95 ALA N N 7.121 4.691 -10.850 1.00 . A A . 95 ALA N 1 1
2 4366 1 1 95 ALA O O 9.915 2.449 -11.034 1.00 . A A . 95 ALA O 1 1
2 4367 1 1 96 GLY C C 7.711 0.196 -9.103 1.00 . A A . 96 GLY C 1 1
2 4368 1 1 96 GLY CA C 8.718 1.296 -8.888 1.00 . A A . 96 GLY CA 1 1
2 4369 1 1 96 GLY H H 7.623 3.099 -9.038 1.00 . A A . 96 GLY H 1 1
2 4370 1 1 96 GLY HA2 H 9.651 0.992 -9.332 1.00 . A A . 96 GLY HA2 1 1
2 4371 1 1 96 GLY HA3 H 8.870 1.420 -7.825 1.00 . A A . 96 GLY HA3 1 1
2 4372 1 1 96 GLY N N 8.344 2.574 -9.446 1.00 . A A . 96 GLY N 1 1
2 4373 1 1 96 GLY O O 7.554 -0.359 -10.192 1.00 . A A . 96 GLY O 1 1
2 4374 1 1 97 ILE C C 4.659 -0.630 -8.233 1.00 . A A . 97 ILE C 1 1
2 4375 1 1 97 ILE CA C 6.046 -1.146 -7.891 1.00 . A A . 97 ILE CA 1 1
2 4376 1 1 97 ILE CB C 6.013 -1.738 -6.465 1.00 . A A . 97 ILE CB 1 1
2 4377 1 1 97 ILE CD1 C 6.069 0.644 -5.495 1.00 . A A . 97 ILE CD1 1 1
2 4378 1 1 97 ILE CG1 C 6.620 -0.770 -5.441 1.00 . A A . 97 ILE CG1 1 1
2 4379 1 1 97 ILE CG2 C 6.766 -3.053 -6.438 1.00 . A A . 97 ILE CG2 1 1
2 4380 1 1 97 ILE H H 7.288 0.397 -7.198 1.00 . A A . 97 ILE H 1 1
2 4381 1 1 97 ILE HA H 6.305 -1.937 -8.579 1.00 . A A . 97 ILE HA 1 1
2 4382 1 1 97 ILE HB H 4.984 -1.935 -6.201 1.00 . A A . 97 ILE HB 1 1
2 4383 1 1 97 ILE HD11 H 5.502 0.845 -4.601 1.00 . A A . 97 ILE HD11 1 1
2 4384 1 1 97 ILE HD12 H 5.433 0.752 -6.357 1.00 . A A . 97 ILE HD12 1 1
2 4385 1 1 97 ILE HD13 H 6.889 1.345 -5.566 1.00 . A A . 97 ILE HD13 1 1
2 4386 1 1 97 ILE HG12 H 6.442 -1.151 -4.451 1.00 . A A . 97 ILE HG12 1 1
2 4387 1 1 97 ILE HG13 H 7.685 -0.714 -5.616 1.00 . A A . 97 ILE HG13 1 1
2 4388 1 1 97 ILE HG21 H 7.694 -2.944 -6.980 1.00 . A A . 97 ILE HG21 1 1
2 4389 1 1 97 ILE HG22 H 6.166 -3.820 -6.902 1.00 . A A . 97 ILE HG22 1 1
2 4390 1 1 97 ILE HG23 H 6.977 -3.324 -5.416 1.00 . A A . 97 ILE HG23 1 1
2 4391 1 1 97 ILE N N 7.059 -0.106 -7.999 1.00 . A A . 97 ILE N 1 1
2 4392 1 1 97 ILE O O 4.394 0.562 -8.141 1.00 . A A . 97 ILE O 1 1
2 4393 1 1 98 LYS C C 1.585 -0.987 -7.686 1.00 . A A . 98 LYS C 1 1
2 4394 1 1 98 LYS CA C 2.409 -1.178 -8.959 1.00 . A A . 98 LYS CA 1 1
2 4395 1 1 98 LYS CB C 1.783 -2.255 -9.845 1.00 . A A . 98 LYS CB 1 1
2 4396 1 1 98 LYS CD C -0.651 -1.673 -9.940 1.00 . A A . 98 LYS CD 1 1
2 4397 1 1 98 LYS CE C -1.792 -1.198 -10.821 1.00 . A A . 98 LYS CE 1 1
2 4398 1 1 98 LYS CG C 0.652 -1.739 -10.714 1.00 . A A . 98 LYS CG 1 1
2 4399 1 1 98 LYS H H 4.047 -2.485 -8.657 1.00 . A A . 98 LYS H 1 1
2 4400 1 1 98 LYS HA H 2.438 -0.245 -9.500 1.00 . A A . 98 LYS HA 1 1
2 4401 1 1 98 LYS HB2 H 2.547 -2.661 -10.490 1.00 . A A . 98 LYS HB2 1 1
2 4402 1 1 98 LYS HB3 H 1.396 -3.042 -9.218 1.00 . A A . 98 LYS HB3 1 1
2 4403 1 1 98 LYS HD2 H -0.883 -2.658 -9.564 1.00 . A A . 98 LYS HD2 1 1
2 4404 1 1 98 LYS HD3 H -0.534 -0.988 -9.113 1.00 . A A . 98 LYS HD3 1 1
2 4405 1 1 98 LYS HE2 H -1.395 -0.523 -11.566 1.00 . A A . 98 LYS HE2 1 1
2 4406 1 1 98 LYS HE3 H -2.229 -2.053 -11.309 1.00 . A A . 98 LYS HE3 1 1
2 4407 1 1 98 LYS HG2 H 0.903 -0.749 -11.065 1.00 . A A . 98 LYS HG2 1 1
2 4408 1 1 98 LYS HG3 H 0.529 -2.402 -11.558 1.00 . A A . 98 LYS HG3 1 1
2 4409 1 1 98 LYS HZ1 H -2.499 0.442 -9.738 1.00 . A A . 98 LYS HZ1 1 1
2 4410 1 1 98 LYS HZ2 H -3.091 -1.045 -9.193 1.00 . A A . 98 LYS HZ2 1 1
2 4411 1 1 98 LYS HZ3 H -3.697 -0.365 -10.619 1.00 . A A . 98 LYS HZ3 1 1
2 4412 1 1 98 LYS N N 3.776 -1.541 -8.618 1.00 . A A . 98 LYS N 1 1
2 4413 1 1 98 LYS NZ N -2.844 -0.493 -10.038 1.00 . A A . 98 LYS NZ 1 1
2 4414 1 1 98 LYS O O 1.217 -1.951 -7.021 1.00 . A A . 98 LYS O 1 1
2 4415 1 1 99 ALA C C -0.938 0.436 -6.334 1.00 . A A . 99 ALA C 1 1
2 4416 1 1 99 ALA CA C 0.567 0.585 -6.131 1.00 . A A . 99 ALA CA 1 1
2 4417 1 1 99 ALA CB C 0.897 1.995 -5.666 1.00 . A A . 99 ALA CB 1 1
2 4418 1 1 99 ALA H H 1.658 0.995 -7.896 1.00 . A A . 99 ALA H 1 1
2 4419 1 1 99 ALA HA H 0.881 -0.100 -5.357 1.00 . A A . 99 ALA HA 1 1
2 4420 1 1 99 ALA HB1 H 0.920 2.024 -4.588 1.00 . A A . 99 ALA HB1 1 1
2 4421 1 1 99 ALA HB2 H 0.142 2.678 -6.027 1.00 . A A . 99 ALA HB2 1 1
2 4422 1 1 99 ALA HB3 H 1.862 2.286 -6.056 1.00 . A A . 99 ALA HB3 1 1
2 4423 1 1 99 ALA N N 1.322 0.266 -7.339 1.00 . A A . 99 ALA N 1 1
2 4424 1 1 99 ALA O O -1.503 0.949 -7.302 1.00 . A A . 99 ALA O 1 1
2 4425 1 1 100 GLU C C -3.682 0.302 -4.288 1.00 . A A . 100 GLU C 1 1
2 4426 1 1 100 GLU CA C -3.027 -0.457 -5.437 1.00 . A A . 100 GLU CA 1 1
2 4427 1 1 100 GLU CB C -3.362 -1.949 -5.343 1.00 . A A . 100 GLU CB 1 1
2 4428 1 1 100 GLU CD C -5.061 -3.438 -6.474 1.00 . A A . 100 GLU CD 1 1
2 4429 1 1 100 GLU CG C -3.846 -2.548 -6.653 1.00 . A A . 100 GLU CG 1 1
2 4430 1 1 100 GLU H H -1.073 -0.619 -4.643 1.00 . A A . 100 GLU H 1 1
2 4431 1 1 100 GLU HA H -3.397 -0.066 -6.373 1.00 . A A . 100 GLU HA 1 1
2 4432 1 1 100 GLU HB2 H -2.477 -2.486 -5.033 1.00 . A A . 100 GLU HB2 1 1
2 4433 1 1 100 GLU HB3 H -4.133 -2.091 -4.600 1.00 . A A . 100 GLU HB3 1 1
2 4434 1 1 100 GLU HG2 H -4.106 -1.744 -7.327 1.00 . A A . 100 GLU HG2 1 1
2 4435 1 1 100 GLU HG3 H -3.049 -3.135 -7.083 1.00 . A A . 100 GLU HG3 1 1
2 4436 1 1 100 GLU N N -1.583 -0.251 -5.395 1.00 . A A . 100 GLU N 1 1
2 4437 1 1 100 GLU O O -3.158 0.318 -3.174 1.00 . A A . 100 GLU O 1 1
2 4438 1 1 100 GLU OE1 O -4.916 -4.529 -5.882 1.00 . A A . 100 GLU OE1 1 1
2 4439 1 1 100 GLU OE2 O -6.157 -3.044 -6.925 1.00 . A A . 100 GLU OE2 1 1
2 4440 1 1 101 LEU C C -6.987 1.869 -3.792 1.00 . A A . 101 LEU C 1 1
2 4441 1 1 101 LEU CA C -5.497 1.707 -3.513 1.00 . A A . 101 LEU CA 1 1
2 4442 1 1 101 LEU CB C -4.852 3.085 -3.373 1.00 . A A . 101 LEU CB 1 1
2 4443 1 1 101 LEU CD1 C -4.692 5.373 -4.385 1.00 . A A . 101 LEU CD1 1 1
2 4444 1 1 101 LEU CD2 C -3.505 3.450 -5.454 1.00 . A A . 101 LEU CD2 1 1
2 4445 1 1 101 LEU CG C -4.737 3.882 -4.674 1.00 . A A . 101 LEU CG 1 1
2 4446 1 1 101 LEU H H -5.191 0.913 -5.457 1.00 . A A . 101 LEU H 1 1
2 4447 1 1 101 LEU HA H -5.378 1.174 -2.583 1.00 . A A . 101 LEU HA 1 1
2 4448 1 1 101 LEU HB2 H -5.436 3.664 -2.671 1.00 . A A . 101 LEU HB2 1 1
2 4449 1 1 101 LEU HB3 H -3.860 2.955 -2.969 1.00 . A A . 101 LEU HB3 1 1
2 4450 1 1 101 LEU HD11 H -4.280 5.537 -3.399 1.00 . A A . 101 LEU HD11 1 1
2 4451 1 1 101 LEU HD12 H -5.692 5.779 -4.429 1.00 . A A . 101 LEU HD12 1 1
2 4452 1 1 101 LEU HD13 H -4.072 5.864 -5.120 1.00 . A A . 101 LEU HD13 1 1
2 4453 1 1 101 LEU HD21 H -3.231 4.226 -6.154 1.00 . A A . 101 LEU HD21 1 1
2 4454 1 1 101 LEU HD22 H -3.720 2.538 -5.993 1.00 . A A . 101 LEU HD22 1 1
2 4455 1 1 101 LEU HD23 H -2.687 3.278 -4.769 1.00 . A A . 101 LEU HD23 1 1
2 4456 1 1 101 LEU HG H -5.606 3.686 -5.285 1.00 . A A . 101 LEU HG 1 1
2 4457 1 1 101 LEU N N -4.817 0.944 -4.553 1.00 . A A . 101 LEU N 1 1
2 4458 1 1 101 LEU O O -7.396 2.203 -4.904 1.00 . A A . 101 LEU O 1 1
2 4459 1 1 102 LEU C C -9.766 2.501 -1.600 1.00 . A A . 102 LEU C 1 1
2 4460 1 1 102 LEU CA C -9.238 1.795 -2.849 1.00 . A A . 102 LEU CA 1 1
2 4461 1 1 102 LEU CB C -9.908 0.430 -3.025 1.00 . A A . 102 LEU CB 1 1
2 4462 1 1 102 LEU CD1 C -11.882 0.219 -4.562 1.00 . A A . 102 LEU CD1 1 1
2 4463 1 1 102 LEU CD2 C -12.060 -0.556 -2.191 1.00 . A A . 102 LEU CD2 1 1
2 4464 1 1 102 LEU CG C -11.436 0.467 -3.128 1.00 . A A . 102 LEU CG 1 1
2 4465 1 1 102 LEU H H -7.394 1.408 -1.893 1.00 . A A . 102 LEU H 1 1
2 4466 1 1 102 LEU HA H -9.453 2.408 -3.711 1.00 . A A . 102 LEU HA 1 1
2 4467 1 1 102 LEU HB2 H -9.516 -0.026 -3.922 1.00 . A A . 102 LEU HB2 1 1
2 4468 1 1 102 LEU HB3 H -9.641 -0.188 -2.184 1.00 . A A . 102 LEU HB3 1 1
2 4469 1 1 102 LEU HD11 H -12.904 -0.129 -4.564 1.00 . A A . 102 LEU HD11 1 1
2 4470 1 1 102 LEU HD12 H -11.246 -0.528 -5.012 1.00 . A A . 102 LEU HD12 1 1
2 4471 1 1 102 LEU HD13 H -11.812 1.138 -5.126 1.00 . A A . 102 LEU HD13 1 1
2 4472 1 1 102 LEU HD21 H -11.364 -1.364 -2.023 1.00 . A A . 102 LEU HD21 1 1
2 4473 1 1 102 LEU HD22 H -12.966 -0.945 -2.632 1.00 . A A . 102 LEU HD22 1 1
2 4474 1 1 102 LEU HD23 H -12.296 -0.083 -1.247 1.00 . A A . 102 LEU HD23 1 1
2 4475 1 1 102 LEU HG H -11.785 1.447 -2.837 1.00 . A A . 102 LEU HG 1 1
2 4476 1 1 102 LEU N N -7.789 1.652 -2.755 1.00 . A A . 102 LEU N 1 1
2 4477 1 1 102 LEU O O -9.915 3.723 -1.591 1.00 . A A . 102 LEU O 1 1
2 4478 1 1 103 TYR C C -11.567 3.379 0.516 1.00 . A A . 103 TYR C 1 1
2 4479 1 1 103 TYR CA C -10.513 2.288 0.728 1.00 . A A . 103 TYR CA 1 1
2 4480 1 1 103 TYR CB C -9.344 2.849 1.544 1.00 . A A . 103 TYR CB 1 1
2 4481 1 1 103 TYR CD1 C -8.827 5.085 0.493 1.00 . A A . 103 TYR CD1 1 1
2 4482 1 1 103 TYR CD2 C -7.198 3.355 0.319 1.00 . A A . 103 TYR CD2 1 1
2 4483 1 1 103 TYR CE1 C -8.001 5.940 -0.213 1.00 . A A . 103 TYR CE1 1 1
2 4484 1 1 103 TYR CE2 C -6.365 4.203 -0.384 1.00 . A A . 103 TYR CE2 1 1
2 4485 1 1 103 TYR CG C -8.441 3.781 0.768 1.00 . A A . 103 TYR CG 1 1
2 4486 1 1 103 TYR CZ C -6.771 5.495 -0.649 1.00 . A A . 103 TYR CZ 1 1
2 4487 1 1 103 TYR H H -9.871 0.766 -0.599 1.00 . A A . 103 TYR H 1 1
2 4488 1 1 103 TYR HA H -10.964 1.477 1.288 1.00 . A A . 103 TYR HA 1 1
2 4489 1 1 103 TYR HB2 H -9.735 3.399 2.386 1.00 . A A . 103 TYR HB2 1 1
2 4490 1 1 103 TYR HB3 H -8.744 2.028 1.906 1.00 . A A . 103 TYR HB3 1 1
2 4491 1 1 103 TYR HD1 H -9.791 5.432 0.836 1.00 . A A . 103 TYR HD1 1 1
2 4492 1 1 103 TYR HD2 H -6.882 2.342 0.525 1.00 . A A . 103 TYR HD2 1 1
2 4493 1 1 103 TYR HE1 H -8.320 6.952 -0.419 1.00 . A A . 103 TYR HE1 1 1
2 4494 1 1 103 TYR HE2 H -5.402 3.854 -0.726 1.00 . A A . 103 TYR HE2 1 1
2 4495 1 1 103 TYR HH H -5.136 6.483 -0.854 1.00 . A A . 103 TYR HH 1 1
2 4496 1 1 103 TYR N N -10.027 1.731 -0.538 1.00 . A A . 103 TYR N 1 1
2 4497 1 1 103 TYR O O -11.725 4.266 1.355 1.00 . A A . 103 TYR O 1 1
2 4498 1 1 103 TYR OH O -5.946 6.342 -1.349 1.00 . A A . 103 TYR OH 1 1
2 4499 1 1 104 LYS C C -14.503 4.193 -0.020 1.00 . A A . 104 LYS C 1 1
2 4500 1 1 104 LYS CA C -13.283 4.329 -0.926 1.00 . A A . 104 LYS CA 1 1
2 4501 1 1 104 LYS CB C -13.709 4.211 -2.391 1.00 . A A . 104 LYS CB 1 1
2 4502 1 1 104 LYS CD C -13.888 5.747 -4.377 1.00 . A A . 104 LYS CD 1 1
2 4503 1 1 104 LYS CE C -14.133 7.230 -4.146 1.00 . A A . 104 LYS CE 1 1
2 4504 1 1 104 LYS CG C -12.965 5.159 -3.320 1.00 . A A . 104 LYS CG 1 1
2 4505 1 1 104 LYS H H -12.096 2.606 -1.254 1.00 . A A . 104 LYS H 1 1
2 4506 1 1 104 LYS HA H -12.842 5.301 -0.769 1.00 . A A . 104 LYS HA 1 1
2 4507 1 1 104 LYS HB2 H -13.530 3.200 -2.726 1.00 . A A . 104 LYS HB2 1 1
2 4508 1 1 104 LYS HB3 H -14.765 4.424 -2.465 1.00 . A A . 104 LYS HB3 1 1
2 4509 1 1 104 LYS HD2 H -13.435 5.615 -5.348 1.00 . A A . 104 LYS HD2 1 1
2 4510 1 1 104 LYS HD3 H -14.833 5.225 -4.345 1.00 . A A . 104 LYS HD3 1 1
2 4511 1 1 104 LYS HE2 H -13.252 7.778 -4.449 1.00 . A A . 104 LYS HE2 1 1
2 4512 1 1 104 LYS HE3 H -14.974 7.540 -4.746 1.00 . A A . 104 LYS HE3 1 1
2 4513 1 1 104 LYS HG2 H -12.546 5.964 -2.734 1.00 . A A . 104 LYS HG2 1 1
2 4514 1 1 104 LYS HG3 H -12.170 4.616 -3.809 1.00 . A A . 104 LYS HG3 1 1
2 4515 1 1 104 LYS HZ1 H -14.832 6.696 -2.251 1.00 . A A . 104 LYS HZ1 1 1
2 4516 1 1 104 LYS HZ2 H -15.092 8.319 -2.644 1.00 . A A . 104 LYS HZ2 1 1
2 4517 1 1 104 LYS HZ3 H -13.542 7.790 -2.221 1.00 . A A . 104 LYS HZ3 1 1
2 4518 1 1 104 LYS N N -12.270 3.326 -0.614 1.00 . A A . 104 LYS N 1 1
2 4519 1 1 104 LYS NZ N -14.420 7.530 -2.715 1.00 . A A . 104 LYS NZ 1 1
2 4520 1 1 104 LYS O O -15.276 3.239 -0.132 1.00 . A A . 104 LYS O 1 1
2 4521 1 1 105 LYS C C -15.619 6.344 2.801 1.00 . A A . 105 LYS C 1 1
2 4522 1 1 105 LYS CA C -15.783 5.189 1.813 1.00 . A A . 105 LYS CA 1 1
2 4523 1 1 105 LYS CB C -15.892 3.860 2.566 1.00 . A A . 105 LYS CB 1 1
2 4524 1 1 105 LYS CD C -17.390 1.961 1.868 1.00 . A A . 105 LYS CD 1 1
2 4525 1 1 105 LYS CE C -18.781 1.724 1.305 1.00 . A A . 105 LYS CE 1 1
2 4526 1 1 105 LYS CG C -17.304 3.294 2.597 1.00 . A A . 105 LYS CG 1 1
2 4527 1 1 105 LYS H H -14.011 5.895 0.900 1.00 . A A . 105 LYS H 1 1
2 4528 1 1 105 LYS HA H -16.689 5.348 1.244 1.00 . A A . 105 LYS HA 1 1
2 4529 1 1 105 LYS HB2 H -15.245 3.138 2.093 1.00 . A A . 105 LYS HB2 1 1
2 4530 1 1 105 LYS HB3 H -15.566 4.007 3.584 1.00 . A A . 105 LYS HB3 1 1
2 4531 1 1 105 LYS HD2 H -16.678 1.958 1.057 1.00 . A A . 105 LYS HD2 1 1
2 4532 1 1 105 LYS HD3 H -17.152 1.168 2.562 1.00 . A A . 105 LYS HD3 1 1
2 4533 1 1 105 LYS HE2 H -18.859 0.693 0.996 1.00 . A A . 105 LYS HE2 1 1
2 4534 1 1 105 LYS HE3 H -19.507 1.922 2.079 1.00 . A A . 105 LYS HE3 1 1
2 4535 1 1 105 LYS HG2 H -17.601 3.150 3.624 1.00 . A A . 105 LYS HG2 1 1
2 4536 1 1 105 LYS HG3 H -17.972 3.997 2.121 1.00 . A A . 105 LYS HG3 1 1
2 4537 1 1 105 LYS HZ1 H -18.368 2.432 -0.616 1.00 . A A . 105 LYS HZ1 1 1
2 4538 1 1 105 LYS HZ2 H -19.013 3.602 0.420 1.00 . A A . 105 LYS HZ2 1 1
2 4539 1 1 105 LYS HZ3 H -20.016 2.408 -0.235 1.00 . A A . 105 LYS HZ3 1 1
2 4540 1 1 105 LYS N N -14.665 5.165 0.875 1.00 . A A . 105 LYS N 1 1
2 4541 1 1 105 LYS NZ N -19.065 2.603 0.136 1.00 . A A . 105 LYS NZ 1 1
2 4542 1 1 105 LYS O O -16.594 6.972 3.212 1.00 . A A . 105 LYS O 1 1
2 4543 1 1 106 ASN C C -14.582 7.429 5.502 1.00 . A A . 106 ASN C 1 1
2 4544 1 1 106 ASN CA C -14.048 7.700 4.094 1.00 . A A . 106 ASN CA 1 1
2 4545 1 1 106 ASN CB C -14.607 9.027 3.571 1.00 . A A . 106 ASN CB 1 1
2 4546 1 1 106 ASN CG C -13.621 10.169 3.720 1.00 . A A . 106 ASN CG 1 1
2 4547 1 1 106 ASN H H -13.637 6.083 2.795 1.00 . A A . 106 ASN H 1 1
2 4548 1 1 106 ASN HA H -12.972 7.777 4.145 1.00 . A A . 106 ASN HA 1 1
2 4549 1 1 106 ASN HB2 H -14.847 8.919 2.523 1.00 . A A . 106 ASN HB2 1 1
2 4550 1 1 106 ASN HB3 H -15.503 9.274 4.119 1.00 . A A . 106 ASN HB3 1 1
2 4551 1 1 106 ASN HD21 H -14.150 10.407 5.621 1.00 . A A . 106 ASN HD21 1 1
2 4552 1 1 106 ASN HD22 H -12.934 11.487 5.039 1.00 . A A . 106 ASN HD22 1 1
2 4553 1 1 106 ASN N N -14.368 6.620 3.165 1.00 . A A . 106 ASN N 1 1
2 4554 1 1 106 ASN ND2 N -13.562 10.746 4.915 1.00 . A A . 106 ASN ND2 1 1
2 4555 1 1 106 ASN O O -15.183 8.308 6.121 1.00 . A A . 106 ASN O 1 1
2 4556 1 1 106 ASN OD1 O -12.920 10.528 2.774 1.00 . A A . 106 ASN OD1 1 1
2 4557 1 1 107 PRO C C -13.773 6.150 8.450 1.00 . A A . 107 PRO C 1 1
2 4558 1 1 107 PRO CA C -14.822 5.850 7.378 1.00 . A A . 107 PRO CA 1 1
2 4559 1 1 107 PRO CB C -15.024 4.350 7.238 1.00 . A A . 107 PRO CB 1 1
2 4560 1 1 107 PRO CD C -13.657 5.086 5.400 1.00 . A A . 107 PRO CD 1 1
2 4561 1 1 107 PRO CG C -13.911 3.929 6.343 1.00 . A A . 107 PRO CG 1 1
2 4562 1 1 107 PRO HA H -15.756 6.326 7.632 1.00 . A A . 107 PRO HA 1 1
2 4563 1 1 107 PRO HB2 H -14.960 3.881 8.210 1.00 . A A . 107 PRO HB2 1 1
2 4564 1 1 107 PRO HB3 H -15.987 4.150 6.794 1.00 . A A . 107 PRO HB3 1 1
2 4565 1 1 107 PRO HD2 H -12.599 5.289 5.327 1.00 . A A . 107 PRO HD2 1 1
2 4566 1 1 107 PRO HD3 H -14.070 4.872 4.428 1.00 . A A . 107 PRO HD3 1 1
2 4567 1 1 107 PRO HG2 H -13.028 3.731 6.932 1.00 . A A . 107 PRO HG2 1 1
2 4568 1 1 107 PRO HG3 H -14.197 3.049 5.787 1.00 . A A . 107 PRO HG3 1 1
2 4569 1 1 107 PRO N N -14.366 6.213 6.040 1.00 . A A . 107 PRO N 1 1
2 4570 1 1 107 PRO O O -14.074 6.131 9.644 1.00 . A A . 107 PRO O 1 1
2 4571 1 1 108 LYS C C -10.694 5.480 9.365 1.00 . A A . 108 LYS C 1 1
2 4572 1 1 108 LYS CA C -11.427 6.742 8.908 1.00 . A A . 108 LYS CA 1 1
2 4573 1 1 108 LYS CB C -11.908 7.539 10.127 1.00 . A A . 108 LYS CB 1 1
2 4574 1 1 108 LYS CD C -11.625 9.640 11.473 1.00 . A A . 108 LYS CD 1 1
2 4575 1 1 108 LYS CE C -12.796 10.329 10.792 1.00 . A A . 108 LYS CE 1 1
2 4576 1 1 108 LYS CG C -10.950 8.642 10.547 1.00 . A A . 108 LYS CG 1 1
2 4577 1 1 108 LYS H H -12.376 6.426 7.043 1.00 . A A . 108 LYS H 1 1
2 4578 1 1 108 LYS HA H -10.730 7.353 8.353 1.00 . A A . 108 LYS HA 1 1
2 4579 1 1 108 LYS HB2 H -12.861 7.989 9.894 1.00 . A A . 108 LYS HB2 1 1
2 4580 1 1 108 LYS HB3 H -12.032 6.862 10.959 1.00 . A A . 108 LYS HB3 1 1
2 4581 1 1 108 LYS HD2 H -11.986 9.118 12.348 1.00 . A A . 108 LYS HD2 1 1
2 4582 1 1 108 LYS HD3 H -10.902 10.386 11.770 1.00 . A A . 108 LYS HD3 1 1
2 4583 1 1 108 LYS HE2 H -12.831 11.357 11.119 1.00 . A A . 108 LYS HE2 1 1
2 4584 1 1 108 LYS HE3 H -12.645 10.296 9.724 1.00 . A A . 108 LYS HE3 1 1
2 4585 1 1 108 LYS HG2 H -10.110 8.199 11.061 1.00 . A A . 108 LYS HG2 1 1
2 4586 1 1 108 LYS HG3 H -10.604 9.160 9.664 1.00 . A A . 108 LYS HG3 1 1
2 4587 1 1 108 LYS HZ1 H -13.932 8.695 11.428 1.00 . A A . 108 LYS HZ1 1 1
2 4588 1 1 108 LYS HZ2 H -14.709 9.664 10.282 1.00 . A A . 108 LYS HZ2 1 1
2 4589 1 1 108 LYS HZ3 H -14.574 10.193 11.883 1.00 . A A . 108 LYS HZ3 1 1
2 4590 1 1 108 LYS N N -12.541 6.428 8.008 1.00 . A A . 108 LYS N 1 1
2 4591 1 1 108 LYS NZ N -14.093 9.674 11.119 1.00 . A A . 108 LYS NZ 1 1
2 4592 1 1 108 LYS O O -10.962 4.950 10.444 1.00 . A A . 108 LYS O 1 1
2 4593 1 1 109 LEU C C -9.719 2.523 8.660 1.00 . A A . 109 LEU C 1 1
2 4594 1 1 109 LEU CA C -8.944 3.830 8.847 1.00 . A A . 109 LEU CA 1 1
2 4595 1 1 109 LEU CB C -8.391 3.911 10.276 1.00 . A A . 109 LEU CB 1 1
2 4596 1 1 109 LEU CD1 C -6.427 4.539 11.702 1.00 . A A . 109 LEU CD1 1 1
2 4597 1 1 109 LEU CD2 C -6.291 2.542 10.204 1.00 . A A . 109 LEU CD2 1 1
2 4598 1 1 109 LEU CG C -6.863 3.941 10.375 1.00 . A A . 109 LEU CG 1 1
2 4599 1 1 109 LEU H H -9.581 5.499 7.703 1.00 . A A . 109 LEU H 1 1
2 4600 1 1 109 LEU HA H -8.110 3.825 8.161 1.00 . A A . 109 LEU HA 1 1
2 4601 1 1 109 LEU HB2 H -8.778 4.805 10.740 1.00 . A A . 109 LEU HB2 1 1
2 4602 1 1 109 LEU HB3 H -8.748 3.054 10.829 1.00 . A A . 109 LEU HB3 1 1
2 4603 1 1 109 LEU HD11 H -7.220 5.157 12.098 1.00 . A A . 109 LEU HD11 1 1
2 4604 1 1 109 LEU HD12 H -5.543 5.142 11.552 1.00 . A A . 109 LEU HD12 1 1
2 4605 1 1 109 LEU HD13 H -6.207 3.746 12.401 1.00 . A A . 109 LEU HD13 1 1
2 4606 1 1 109 LEU HD21 H -5.297 2.609 9.787 1.00 . A A . 109 LEU HD21 1 1
2 4607 1 1 109 LEU HD22 H -6.923 1.972 9.540 1.00 . A A . 109 LEU HD22 1 1
2 4608 1 1 109 LEU HD23 H -6.244 2.052 11.166 1.00 . A A . 109 LEU HD23 1 1
2 4609 1 1 109 LEU HG H -6.472 4.563 9.584 1.00 . A A . 109 LEU HG 1 1
2 4610 1 1 109 LEU N N -9.750 5.018 8.541 1.00 . A A . 109 LEU N 1 1
2 4611 1 1 109 LEU O O -9.121 1.449 8.625 1.00 . A A . 109 LEU O 1 1
2 4612 1 1 110 LEU C C -11.682 0.833 6.960 1.00 . A A . 110 LEU C 1 1
2 4613 1 1 110 LEU CA C -11.856 1.413 8.357 1.00 . A A . 110 LEU CA 1 1
2 4614 1 1 110 LEU CB C -13.330 1.737 8.618 1.00 . A A . 110 LEU CB 1 1
2 4615 1 1 110 LEU CD1 C -13.840 -0.322 9.956 1.00 . A A . 110 LEU CD1 1 1
2 4616 1 1 110 LEU CD2 C -13.113 1.772 11.114 1.00 . A A . 110 LEU CD2 1 1
2 4617 1 1 110 LEU CG C -13.887 1.198 9.937 1.00 . A A . 110 LEU CG 1 1
2 4618 1 1 110 LEU H H -11.473 3.481 8.569 1.00 . A A . 110 LEU H 1 1
2 4619 1 1 110 LEU HA H -11.531 0.675 9.073 1.00 . A A . 110 LEU HA 1 1
2 4620 1 1 110 LEU HB2 H -13.444 2.809 8.615 1.00 . A A . 110 LEU HB2 1 1
2 4621 1 1 110 LEU HB3 H -13.919 1.328 7.810 1.00 . A A . 110 LEU HB3 1 1
2 4622 1 1 110 LEU HD11 H -14.464 -0.711 9.164 1.00 . A A . 110 LEU HD11 1 1
2 4623 1 1 110 LEU HD12 H -14.203 -0.682 10.908 1.00 . A A . 110 LEU HD12 1 1
2 4624 1 1 110 LEU HD13 H -12.823 -0.652 9.809 1.00 . A A . 110 LEU HD13 1 1
2 4625 1 1 110 LEU HD21 H -13.125 1.067 11.932 1.00 . A A . 110 LEU HD21 1 1
2 4626 1 1 110 LEU HD22 H -13.572 2.699 11.430 1.00 . A A . 110 LEU HD22 1 1
2 4627 1 1 110 LEU HD23 H -12.092 1.961 10.816 1.00 . A A . 110 LEU HD23 1 1
2 4628 1 1 110 LEU HG H -14.920 1.502 10.034 1.00 . A A . 110 LEU HG 1 1
2 4629 1 1 110 LEU N N -11.039 2.607 8.538 1.00 . A A . 110 LEU N 1 1
2 4630 1 1 110 LEU O O -11.504 -0.371 6.804 1.00 . A A . 110 LEU O 1 1
2 4631 1 1 111 ASN C C -10.111 1.021 4.233 1.00 . A A . 111 ASN C 1 1
2 4632 1 1 111 ASN CA C -11.579 1.256 4.569 1.00 . A A . 111 ASN CA 1 1
2 4633 1 1 111 ASN CB C -12.191 2.287 3.619 1.00 . A A . 111 ASN CB 1 1
2 4634 1 1 111 ASN CG C -13.338 1.712 2.811 1.00 . A A . 111 ASN CG 1 1
2 4635 1 1 111 ASN H H -11.868 2.641 6.137 1.00 . A A . 111 ASN H 1 1
2 4636 1 1 111 ASN HA H -12.111 0.323 4.461 1.00 . A A . 111 ASN HA 1 1
2 4637 1 1 111 ASN HB2 H -12.564 3.121 4.194 1.00 . A A . 111 ASN HB2 1 1
2 4638 1 1 111 ASN HB3 H -11.432 2.638 2.938 1.00 . A A . 111 ASN HB3 1 1
2 4639 1 1 111 ASN HD21 H -14.470 1.617 4.443 1.00 . A A . 111 ASN HD21 1 1
2 4640 1 1 111 ASN HD22 H -15.208 1.062 2.984 1.00 . A A . 111 ASN HD22 1 1
2 4641 1 1 111 ASN N N -11.730 1.694 5.950 1.00 . A A . 111 ASN N 1 1
2 4642 1 1 111 ASN ND2 N -14.451 1.436 3.479 1.00 . A A . 111 ASN ND2 1 1
2 4643 1 1 111 ASN O O -9.781 0.119 3.461 1.00 . A A . 111 ASN O 1 1
2 4644 1 1 111 ASN OD1 O -13.223 1.514 1.602 1.00 . A A . 111 ASN OD1 1 1
2 4645 1 1 112 GLN C C -7.337 0.307 5.067 1.00 . A A . 112 GLN C 1 1
2 4646 1 1 112 GLN CA C -7.801 1.676 4.593 1.00 . A A . 112 GLN CA 1 1
2 4647 1 1 112 GLN CB C -7.026 2.777 5.319 1.00 . A A . 112 GLN CB 1 1
2 4648 1 1 112 GLN CD C -6.398 4.895 4.095 1.00 . A A . 112 GLN CD 1 1
2 4649 1 1 112 GLN CG C -7.450 4.181 4.921 1.00 . A A . 112 GLN CG 1 1
2 4650 1 1 112 GLN H H -9.552 2.515 5.440 1.00 . A A . 112 GLN H 1 1
2 4651 1 1 112 GLN HA H -7.621 1.757 3.531 1.00 . A A . 112 GLN HA 1 1
2 4652 1 1 112 GLN HB2 H -7.180 2.666 6.383 1.00 . A A . 112 GLN HB2 1 1
2 4653 1 1 112 GLN HB3 H -5.974 2.665 5.103 1.00 . A A . 112 GLN HB3 1 1
2 4654 1 1 112 GLN HE21 H -6.482 3.470 2.711 1.00 . A A . 112 GLN HE21 1 1
2 4655 1 1 112 GLN HE22 H -5.369 4.755 2.400 1.00 . A A . 112 GLN HE22 1 1
2 4656 1 1 112 GLN HG2 H -8.358 4.119 4.342 1.00 . A A . 112 GLN HG2 1 1
2 4657 1 1 112 GLN HG3 H -7.634 4.756 5.817 1.00 . A A . 112 GLN HG3 1 1
2 4658 1 1 112 GLN N N -9.233 1.821 4.824 1.00 . A A . 112 GLN N 1 1
2 4659 1 1 112 GLN NE2 N -6.047 4.315 2.952 1.00 . A A . 112 GLN NE2 1 1
2 4660 1 1 112 GLN O O -6.592 -0.387 4.376 1.00 . A A . 112 GLN O 1 1
2 4661 1 1 112 GLN OE1 O -5.906 5.956 4.480 1.00 . A A . 112 GLN OE1 1 1
2 4662 1 1 113 LEU C C -8.278 -2.479 6.154 1.00 . A A . 113 LEU C 1 1
2 4663 1 1 113 LEU CA C -7.459 -1.374 6.818 1.00 . A A . 113 LEU CA 1 1
2 4664 1 1 113 LEU CB C -7.696 -1.368 8.331 1.00 . A A . 113 LEU CB 1 1
2 4665 1 1 113 LEU CD1 C -6.380 -3.382 9.038 1.00 . A A . 113 LEU CD1 1 1
2 4666 1 1 113 LEU CD2 C -5.236 -1.174 8.781 1.00 . A A . 113 LEU CD2 1 1
2 4667 1 1 113 LEU CG C -6.526 -1.875 9.176 1.00 . A A . 113 LEU CG 1 1
2 4668 1 1 113 LEU H H -8.406 0.514 6.745 1.00 . A A . 113 LEU H 1 1
2 4669 1 1 113 LEU HA H -6.412 -1.553 6.625 1.00 . A A . 113 LEU HA 1 1
2 4670 1 1 113 LEU HB2 H -7.914 -0.355 8.633 1.00 . A A . 113 LEU HB2 1 1
2 4671 1 1 113 LEU HB3 H -8.558 -1.982 8.544 1.00 . A A . 113 LEU HB3 1 1
2 4672 1 1 113 LEU HD11 H -7.229 -3.870 9.494 1.00 . A A . 113 LEU HD11 1 1
2 4673 1 1 113 LEU HD12 H -5.474 -3.703 9.529 1.00 . A A . 113 LEU HD12 1 1
2 4674 1 1 113 LEU HD13 H -6.335 -3.644 7.990 1.00 . A A . 113 LEU HD13 1 1
2 4675 1 1 113 LEU HD21 H -4.638 -0.994 9.662 1.00 . A A . 113 LEU HD21 1 1
2 4676 1 1 113 LEU HD22 H -5.468 -0.232 8.306 1.00 . A A . 113 LEU HD22 1 1
2 4677 1 1 113 LEU HD23 H -4.683 -1.796 8.092 1.00 . A A . 113 LEU HD23 1 1
2 4678 1 1 113 LEU HG H -6.722 -1.653 10.216 1.00 . A A . 113 LEU HG 1 1
2 4679 1 1 113 LEU N N -7.805 -0.081 6.249 1.00 . A A . 113 LEU N 1 1
2 4680 1 1 113 LEU O O -7.847 -3.630 6.090 1.00 . A A . 113 LEU O 1 1
2 4681 1 1 114 GLN C C -9.764 -3.474 3.634 1.00 . A A . 114 GLN C 1 1
2 4682 1 1 114 GLN CA C -10.335 -3.076 4.989 1.00 . A A . 114 GLN CA 1 1
2 4683 1 1 114 GLN CB C -11.738 -2.489 4.817 1.00 . A A . 114 GLN CB 1 1
2 4684 1 1 114 GLN CD C -13.484 -3.749 3.493 1.00 . A A . 114 GLN CD 1 1
2 4685 1 1 114 GLN CG C -12.844 -3.532 4.850 1.00 . A A . 114 GLN CG 1 1
2 4686 1 1 114 GLN H H -9.747 -1.183 5.734 1.00 . A A . 114 GLN H 1 1
2 4687 1 1 114 GLN HA H -10.397 -3.953 5.610 1.00 . A A . 114 GLN HA 1 1
2 4688 1 1 114 GLN HB2 H -11.920 -1.785 5.612 1.00 . A A . 114 GLN HB2 1 1
2 4689 1 1 114 GLN HB3 H -11.787 -1.972 3.872 1.00 . A A . 114 GLN HB3 1 1
2 4690 1 1 114 GLN HE21 H -11.827 -4.619 2.822 1.00 . A A . 114 GLN HE21 1 1
2 4691 1 1 114 GLN HE22 H -13.127 -4.505 1.690 1.00 . A A . 114 GLN HE22 1 1
2 4692 1 1 114 GLN HG2 H -12.426 -4.467 5.191 1.00 . A A . 114 GLN HG2 1 1
2 4693 1 1 114 GLN HG3 H -13.606 -3.205 5.544 1.00 . A A . 114 GLN HG3 1 1
2 4694 1 1 114 GLN N N -9.460 -2.117 5.656 1.00 . A A . 114 GLN N 1 1
2 4695 1 1 114 GLN NE2 N -12.737 -4.353 2.575 1.00 . A A . 114 GLN NE2 1 1
2 4696 1 1 114 GLN O O -9.789 -4.645 3.255 1.00 . A A . 114 GLN O 1 1
2 4697 1 1 114 GLN OE1 O -14.638 -3.380 3.272 1.00 . A A . 114 GLN OE1 1 1
2 4698 1 1 115 TYR C C -7.326 -3.461 1.734 1.00 . A A . 115 TYR C 1 1
2 4699 1 1 115 TYR CA C -8.657 -2.731 1.599 1.00 . A A . 115 TYR CA 1 1
2 4700 1 1 115 TYR CB C -8.456 -1.408 0.858 1.00 . A A . 115 TYR CB 1 1
2 4701 1 1 115 TYR CD1 C -8.617 -2.235 -1.523 1.00 . A A . 115 TYR CD1 1 1
2 4702 1 1 115 TYR CD2 C -6.651 -1.054 -0.872 1.00 . A A . 115 TYR CD2 1 1
2 4703 1 1 115 TYR CE1 C -8.112 -2.379 -2.802 1.00 . A A . 115 TYR CE1 1 1
2 4704 1 1 115 TYR CE2 C -6.138 -1.195 -2.147 1.00 . A A . 115 TYR CE2 1 1
2 4705 1 1 115 TYR CG C -7.898 -1.570 -0.539 1.00 . A A . 115 TYR CG 1 1
2 4706 1 1 115 TYR CZ C -6.872 -1.858 -3.109 1.00 . A A . 115 TYR CZ 1 1
2 4707 1 1 115 TYR H H -9.249 -1.578 3.269 1.00 . A A . 115 TYR H 1 1
2 4708 1 1 115 TYR HA H -9.341 -3.350 1.037 1.00 . A A . 115 TYR HA 1 1
2 4709 1 1 115 TYR HB2 H -9.406 -0.901 0.776 1.00 . A A . 115 TYR HB2 1 1
2 4710 1 1 115 TYR HB3 H -7.771 -0.790 1.420 1.00 . A A . 115 TYR HB3 1 1
2 4711 1 1 115 TYR HD1 H -9.588 -2.641 -1.280 1.00 . A A . 115 TYR HD1 1 1
2 4712 1 1 115 TYR HD2 H -6.079 -0.537 -0.117 1.00 . A A . 115 TYR HD2 1 1
2 4713 1 1 115 TYR HE1 H -8.687 -2.898 -3.554 1.00 . A A . 115 TYR HE1 1 1
2 4714 1 1 115 TYR HE2 H -5.166 -0.788 -2.386 1.00 . A A . 115 TYR HE2 1 1
2 4715 1 1 115 TYR HH H -7.071 -1.894 -5.020 1.00 . A A . 115 TYR HH 1 1
2 4716 1 1 115 TYR N N -9.243 -2.489 2.910 1.00 . A A . 115 TYR N 1 1
2 4717 1 1 115 TYR O O -7.042 -4.395 0.988 1.00 . A A . 115 TYR O 1 1
2 4718 1 1 115 TYR OH O -6.364 -2.000 -4.380 1.00 . A A . 115 TYR OH 1 1
2 4719 1 1 116 CYS C C -5.363 -5.073 3.415 1.00 . A A . 116 CYS C 1 1
2 4720 1 1 116 CYS CA C -5.216 -3.630 2.947 1.00 . A A . 116 CYS CA 1 1
2 4721 1 1 116 CYS CB C -4.460 -2.801 3.991 1.00 . A A . 116 CYS CB 1 1
2 4722 1 1 116 CYS H H -6.807 -2.280 3.260 1.00 . A A . 116 CYS H 1 1
2 4723 1 1 116 CYS HA H -4.656 -3.628 2.022 1.00 . A A . 116 CYS HA 1 1
2 4724 1 1 116 CYS HB2 H -4.197 -1.847 3.558 1.00 . A A . 116 CYS HB2 1 1
2 4725 1 1 116 CYS HB3 H -5.107 -2.636 4.841 1.00 . A A . 116 CYS HB3 1 1
2 4726 1 1 116 CYS HG H -2.497 -3.978 3.856 1.00 . A A . 116 CYS HG 1 1
2 4727 1 1 116 CYS N N -6.517 -3.027 2.697 1.00 . A A . 116 CYS N 1 1
2 4728 1 1 116 CYS O O -4.523 -5.917 3.110 1.00 . A A . 116 CYS O 1 1
2 4729 1 1 116 CYS SG S -2.937 -3.561 4.600 1.00 . A A . 116 CYS SG 1 1
2 4730 1 1 117 GLU C C -7.038 -7.647 3.512 1.00 . A A . 117 GLU C 1 1
2 4731 1 1 117 GLU CA C -6.644 -6.709 4.651 1.00 . A A . 117 GLU CA 1 1
2 4732 1 1 117 GLU CB C -7.731 -6.709 5.729 1.00 . A A . 117 GLU CB 1 1
2 4733 1 1 117 GLU CD C -7.641 -8.151 7.804 1.00 . A A . 117 GLU CD 1 1
2 4734 1 1 117 GLU CG C -7.187 -6.865 7.141 1.00 . A A . 117 GLU CG 1 1
2 4735 1 1 117 GLU H H -7.065 -4.650 4.378 1.00 . A A . 117 GLU H 1 1
2 4736 1 1 117 GLU HA H -5.720 -7.058 5.085 1.00 . A A . 117 GLU HA 1 1
2 4737 1 1 117 GLU HB2 H -8.275 -5.777 5.677 1.00 . A A . 117 GLU HB2 1 1
2 4738 1 1 117 GLU HB3 H -8.413 -7.524 5.538 1.00 . A A . 117 GLU HB3 1 1
2 4739 1 1 117 GLU HG2 H -6.107 -6.863 7.098 1.00 . A A . 117 GLU HG2 1 1
2 4740 1 1 117 GLU HG3 H -7.524 -6.030 7.738 1.00 . A A . 117 GLU HG3 1 1
2 4741 1 1 117 GLU N N -6.423 -5.357 4.158 1.00 . A A . 117 GLU N 1 1
2 4742 1 1 117 GLU O O -6.363 -8.645 3.259 1.00 . A A . 117 GLU O 1 1
2 4743 1 1 117 GLU OE1 O -7.023 -9.204 7.543 1.00 . A A . 117 GLU OE1 1 1
2 4744 1 1 117 GLU OE2 O -8.615 -8.104 8.585 1.00 . A A . 117 GLU OE2 1 1
2 4745 1 1 118 GLU C C -7.801 -7.943 0.445 1.00 . A A . 118 GLU C 1 1
2 4746 1 1 118 GLU CA C -8.613 -8.152 1.725 1.00 . A A . 118 GLU CA 1 1
2 4747 1 1 118 GLU CB C -10.089 -7.858 1.452 1.00 . A A . 118 GLU CB 1 1
2 4748 1 1 118 GLU CD C -12.362 -7.786 2.553 1.00 . A A . 118 GLU CD 1 1
2 4749 1 1 118 GLU CG C -11.033 -8.508 2.451 1.00 . A A . 118 GLU CG 1 1
2 4750 1 1 118 GLU H H -8.638 -6.522 3.079 1.00 . A A . 118 GLU H 1 1
2 4751 1 1 118 GLU HA H -8.519 -9.185 2.025 1.00 . A A . 118 GLU HA 1 1
2 4752 1 1 118 GLU HB2 H -10.245 -6.791 1.485 1.00 . A A . 118 GLU HB2 1 1
2 4753 1 1 118 GLU HB3 H -10.341 -8.220 0.465 1.00 . A A . 118 GLU HB3 1 1
2 4754 1 1 118 GLU HG2 H -11.218 -9.526 2.143 1.00 . A A . 118 GLU HG2 1 1
2 4755 1 1 118 GLU HG3 H -10.564 -8.507 3.424 1.00 . A A . 118 GLU HG3 1 1
2 4756 1 1 118 GLU N N -8.137 -7.328 2.831 1.00 . A A . 118 GLU N 1 1
2 4757 1 1 118 GLU O O -7.292 -8.899 -0.139 1.00 . A A . 118 GLU O 1 1
2 4758 1 1 118 GLU OE1 O -12.930 -7.433 1.498 1.00 . A A . 118 GLU OE1 1 1
2 4759 1 1 118 GLU OE2 O -12.837 -7.572 3.689 1.00 . A A . 118 GLU OE2 1 1
2 4760 1 1 119 ALA C C -5.469 -6.251 -1.000 1.00 . A A . 119 ALA C 1 1
2 4761 1 1 119 ALA CA C -6.975 -6.362 -1.223 1.00 . A A . 119 ALA CA 1 1
2 4762 1 1 119 ALA CB C -7.513 -5.071 -1.815 1.00 . A A . 119 ALA CB 1 1
2 4763 1 1 119 ALA H H -8.145 -5.972 0.502 1.00 . A A . 119 ALA H 1 1
2 4764 1 1 119 ALA HA H -7.161 -7.152 -1.935 1.00 . A A . 119 ALA HA 1 1
2 4765 1 1 119 ALA HB1 H -8.572 -4.998 -1.617 1.00 . A A . 119 ALA HB1 1 1
2 4766 1 1 119 ALA HB2 H -7.345 -5.068 -2.882 1.00 . A A . 119 ALA HB2 1 1
2 4767 1 1 119 ALA HB3 H -7.005 -4.230 -1.367 1.00 . A A . 119 ALA HB3 1 1
2 4768 1 1 119 ALA N N -7.702 -6.691 0.003 1.00 . A A . 119 ALA N 1 1
2 4769 1 1 119 ALA O O -4.678 -6.674 -1.843 1.00 . A A . 119 ALA O 1 1
2 4770 1 1 120 GLY C C -3.089 -6.759 1.058 1.00 . A A . 120 GLY C 1 1
2 4771 1 1 120 GLY CA C -3.668 -5.519 0.427 1.00 . A A . 120 GLY CA 1 1
2 4772 1 1 120 GLY H H -5.750 -5.354 0.766 1.00 . A A . 120 GLY H 1 1
2 4773 1 1 120 GLY HA2 H -3.137 -5.312 -0.490 1.00 . A A . 120 GLY HA2 1 1
2 4774 1 1 120 GLY HA3 H -3.538 -4.690 1.104 1.00 . A A . 120 GLY HA3 1 1
2 4775 1 1 120 GLY N N -5.078 -5.677 0.131 1.00 . A A . 120 GLY N 1 1
2 4776 1 1 120 GLY O O -3.830 -7.650 1.475 1.00 . A A . 120 GLY O 1 1
2 4777 1 1 121 ILE C C 0.408 -7.912 1.677 1.00 . A A . 121 ILE C 1 1
2 4778 1 1 121 ILE CA C -1.123 -7.998 1.717 1.00 . A A . 121 ILE CA 1 1
2 4779 1 1 121 ILE CB C -1.579 -9.318 1.046 1.00 . A A . 121 ILE CB 1 1
2 4780 1 1 121 ILE CD1 C -1.764 -10.071 -1.387 1.00 . A A . 121 ILE CD1 1 1
2 4781 1 1 121 ILE CG1 C -2.216 -9.081 -0.334 1.00 . A A . 121 ILE CG1 1 1
2 4782 1 1 121 ILE CG2 C -2.554 -10.058 1.951 1.00 . A A . 121 ILE CG2 1 1
2 4783 1 1 121 ILE H H -1.219 -6.100 0.782 1.00 . A A . 121 ILE H 1 1
2 4784 1 1 121 ILE HA H -1.426 -8.037 2.753 1.00 . A A . 121 ILE HA 1 1
2 4785 1 1 121 ILE HB H -0.712 -9.937 0.926 1.00 . A A . 121 ILE HB 1 1
2 4786 1 1 121 ILE HD11 H -1.815 -9.607 -2.360 1.00 . A A . 121 ILE HD11 1 1
2 4787 1 1 121 ILE HD12 H -2.406 -10.938 -1.365 1.00 . A A . 121 ILE HD12 1 1
2 4788 1 1 121 ILE HD13 H -0.745 -10.370 -1.185 1.00 . A A . 121 ILE HD13 1 1
2 4789 1 1 121 ILE HG12 H -3.289 -9.163 -0.246 1.00 . A A . 121 ILE HG12 1 1
2 4790 1 1 121 ILE HG13 H -1.966 -8.093 -0.681 1.00 . A A . 121 ILE HG13 1 1
2 4791 1 1 121 ILE HG21 H -2.982 -9.365 2.659 1.00 . A A . 121 ILE HG21 1 1
2 4792 1 1 121 ILE HG22 H -2.029 -10.839 2.482 1.00 . A A . 121 ILE HG22 1 1
2 4793 1 1 121 ILE HG23 H -3.340 -10.495 1.353 1.00 . A A . 121 ILE HG23 1 1
2 4794 1 1 121 ILE N N -1.767 -6.834 1.129 1.00 . A A . 121 ILE N 1 1
2 4795 1 1 121 ILE O O 1.059 -8.044 2.711 1.00 . A A . 121 ILE O 1 1
2 4796 1 1 122 PRO C C 3.075 -6.478 1.167 1.00 . A A . 122 PRO C 1 1
2 4797 1 1 122 PRO CA C 2.475 -7.633 0.368 1.00 . A A . 122 PRO CA 1 1
2 4798 1 1 122 PRO CB C 2.715 -7.446 -1.134 1.00 . A A . 122 PRO CB 1 1
2 4799 1 1 122 PRO CD C 0.350 -7.551 -0.815 1.00 . A A . 122 PRO CD 1 1
2 4800 1 1 122 PRO CG C 1.421 -6.945 -1.676 1.00 . A A . 122 PRO CG 1 1
2 4801 1 1 122 PRO HA H 2.938 -8.556 0.690 1.00 . A A . 122 PRO HA 1 1
2 4802 1 1 122 PRO HB2 H 3.510 -6.732 -1.286 1.00 . A A . 122 PRO HB2 1 1
2 4803 1 1 122 PRO HB3 H 2.987 -8.391 -1.579 1.00 . A A . 122 PRO HB3 1 1
2 4804 1 1 122 PRO HD2 H -0.494 -6.883 -0.743 1.00 . A A . 122 PRO HD2 1 1
2 4805 1 1 122 PRO HD3 H 0.046 -8.506 -1.210 1.00 . A A . 122 PRO HD3 1 1
2 4806 1 1 122 PRO HG2 H 1.388 -5.867 -1.612 1.00 . A A . 122 PRO HG2 1 1
2 4807 1 1 122 PRO HG3 H 1.303 -7.266 -2.701 1.00 . A A . 122 PRO HG3 1 1
2 4808 1 1 122 PRO N N 1.015 -7.708 0.490 1.00 . A A . 122 PRO N 1 1
2 4809 1 1 122 PRO O O 3.563 -6.677 2.279 1.00 . A A . 122 PRO O 1 1
2 4810 1 1 123 LEU C C 2.616 -2.945 1.297 1.00 . A A . 123 LEU C 1 1
2 4811 1 1 123 LEU CA C 3.604 -4.109 1.279 1.00 . A A . 123 LEU CA 1 1
2 4812 1 1 123 LEU CB C 4.910 -3.684 0.606 1.00 . A A . 123 LEU CB 1 1
2 4813 1 1 123 LEU CD1 C 6.177 -3.379 2.747 1.00 . A A . 123 LEU CD1 1 1
2 4814 1 1 123 LEU CD2 C 6.322 -5.547 1.507 1.00 . A A . 123 LEU CD2 1 1
2 4815 1 1 123 LEU CG C 6.183 -4.037 1.377 1.00 . A A . 123 LEU CG 1 1
2 4816 1 1 123 LEU H H 2.656 -5.167 -0.291 1.00 . A A . 123 LEU H 1 1
2 4817 1 1 123 LEU HA H 3.816 -4.394 2.298 1.00 . A A . 123 LEU HA 1 1
2 4818 1 1 123 LEU HB2 H 4.960 -4.158 -0.364 1.00 . A A . 123 LEU HB2 1 1
2 4819 1 1 123 LEU HB3 H 4.890 -2.613 0.464 1.00 . A A . 123 LEU HB3 1 1
2 4820 1 1 123 LEU HD11 H 6.040 -2.315 2.634 1.00 . A A . 123 LEU HD11 1 1
2 4821 1 1 123 LEU HD12 H 7.118 -3.571 3.243 1.00 . A A . 123 LEU HD12 1 1
2 4822 1 1 123 LEU HD13 H 5.370 -3.785 3.340 1.00 . A A . 123 LEU HD13 1 1
2 4823 1 1 123 LEU HD21 H 5.808 -6.028 0.688 1.00 . A A . 123 LEU HD21 1 1
2 4824 1 1 123 LEU HD22 H 5.889 -5.869 2.443 1.00 . A A . 123 LEU HD22 1 1
2 4825 1 1 123 LEU HD23 H 7.368 -5.816 1.482 1.00 . A A . 123 LEU HD23 1 1
2 4826 1 1 123 LEU HG H 7.039 -3.668 0.833 1.00 . A A . 123 LEU HG 1 1
2 4827 1 1 123 LEU N N 3.049 -5.273 0.600 1.00 . A A . 123 LEU N 1 1
2 4828 1 1 123 LEU O O 1.660 -2.907 0.522 1.00 . A A . 123 LEU O 1 1
2 4829 1 1 124 VAL C C 2.837 0.390 2.751 1.00 . A A . 124 VAL C 1 1
2 4830 1 1 124 VAL CA C 2.011 -0.820 2.324 1.00 . A A . 124 VAL CA 1 1
2 4831 1 1 124 VAL CB C 0.889 -1.059 3.352 1.00 . A A . 124 VAL CB 1 1
2 4832 1 1 124 VAL CG1 C -0.076 0.117 3.384 1.00 . A A . 124 VAL CG1 1 1
2 4833 1 1 124 VAL CG2 C 0.150 -2.353 3.041 1.00 . A A . 124 VAL CG2 1 1
2 4834 1 1 124 VAL H H 3.643 -2.084 2.777 1.00 . A A . 124 VAL H 1 1
2 4835 1 1 124 VAL HA H 1.561 -0.620 1.366 1.00 . A A . 124 VAL HA 1 1
2 4836 1 1 124 VAL HB H 1.338 -1.153 4.328 1.00 . A A . 124 VAL HB 1 1
2 4837 1 1 124 VAL HG11 H 0.407 0.967 3.842 1.00 . A A . 124 VAL HG11 1 1
2 4838 1 1 124 VAL HG12 H -0.951 -0.152 3.958 1.00 . A A . 124 VAL HG12 1 1
2 4839 1 1 124 VAL HG13 H -0.370 0.369 2.377 1.00 . A A . 124 VAL HG13 1 1
2 4840 1 1 124 VAL HG21 H -0.306 -2.282 2.065 1.00 . A A . 124 VAL HG21 1 1
2 4841 1 1 124 VAL HG22 H -0.615 -2.519 3.785 1.00 . A A . 124 VAL HG22 1 1
2 4842 1 1 124 VAL HG23 H 0.849 -3.177 3.052 1.00 . A A . 124 VAL HG23 1 1
2 4843 1 1 124 VAL N N 2.863 -1.993 2.190 1.00 . A A . 124 VAL N 1 1
2 4844 1 1 124 VAL O O 3.965 0.243 3.217 1.00 . A A . 124 VAL O 1 1
2 4845 1 1 125 ALA C C 2.030 3.916 3.358 1.00 . A A . 125 ALA C 1 1
2 4846 1 1 125 ALA CA C 2.990 2.806 2.950 1.00 . A A . 125 ALA CA 1 1
2 4847 1 1 125 ALA CB C 3.874 3.268 1.802 1.00 . A A . 125 ALA CB 1 1
2 4848 1 1 125 ALA H H 1.382 1.651 2.196 1.00 . A A . 125 ALA H 1 1
2 4849 1 1 125 ALA HA H 3.628 2.577 3.791 1.00 . A A . 125 ALA HA 1 1
2 4850 1 1 125 ALA HB1 H 3.274 3.403 0.916 1.00 . A A . 125 ALA HB1 1 1
2 4851 1 1 125 ALA HB2 H 4.634 2.523 1.610 1.00 . A A . 125 ALA HB2 1 1
2 4852 1 1 125 ALA HB3 H 4.347 4.203 2.064 1.00 . A A . 125 ALA HB3 1 1
2 4853 1 1 125 ALA N N 2.282 1.587 2.581 1.00 . A A . 125 ALA N 1 1
2 4854 1 1 125 ALA O O 1.207 4.364 2.559 1.00 . A A . 125 ALA O 1 1
2 4855 1 1 126 ILE C C 2.024 6.778 4.985 1.00 . A A . 126 ILE C 1 1
2 4856 1 1 126 ILE CA C 1.312 5.439 5.117 1.00 . A A . 126 ILE CA 1 1
2 4857 1 1 126 ILE CB C 0.936 5.207 6.593 1.00 . A A . 126 ILE CB 1 1
2 4858 1 1 126 ILE CD1 C 1.393 2.739 6.991 1.00 . A A . 126 ILE CD1 1 1
2 4859 1 1 126 ILE CG1 C 0.347 3.809 6.781 1.00 . A A . 126 ILE CG1 1 1
2 4860 1 1 126 ILE CG2 C -0.048 6.269 7.064 1.00 . A A . 126 ILE CG2 1 1
2 4861 1 1 126 ILE H H 2.839 3.975 5.185 1.00 . A A . 126 ILE H 1 1
2 4862 1 1 126 ILE HA H 0.406 5.461 4.531 1.00 . A A . 126 ILE HA 1 1
2 4863 1 1 126 ILE HB H 1.832 5.296 7.188 1.00 . A A . 126 ILE HB 1 1
2 4864 1 1 126 ILE HD11 H 1.176 2.197 7.898 1.00 . A A . 126 ILE HD11 1 1
2 4865 1 1 126 ILE HD12 H 2.367 3.199 7.071 1.00 . A A . 126 ILE HD12 1 1
2 4866 1 1 126 ILE HD13 H 1.386 2.057 6.153 1.00 . A A . 126 ILE HD13 1 1
2 4867 1 1 126 ILE HG12 H -0.303 3.811 7.645 1.00 . A A . 126 ILE HG12 1 1
2 4868 1 1 126 ILE HG13 H -0.227 3.546 5.900 1.00 . A A . 126 ILE HG13 1 1
2 4869 1 1 126 ILE HG21 H -0.724 6.516 6.258 1.00 . A A . 126 ILE HG21 1 1
2 4870 1 1 126 ILE HG22 H 0.493 7.154 7.364 1.00 . A A . 126 ILE HG22 1 1
2 4871 1 1 126 ILE HG23 H -0.613 5.890 7.903 1.00 . A A . 126 ILE HG23 1 1
2 4872 1 1 126 ILE N N 2.154 4.367 4.602 1.00 . A A . 126 ILE N 1 1
2 4873 1 1 126 ILE O O 3.250 6.824 4.886 1.00 . A A . 126 ILE O 1 1
2 4874 1 1 127 ILE C C 0.868 10.313 5.169 1.00 . A A . 127 ILE C 1 1
2 4875 1 1 127 ILE CA C 1.860 9.195 4.837 1.00 . A A . 127 ILE CA 1 1
2 4876 1 1 127 ILE CB C 2.408 9.417 3.406 1.00 . A A . 127 ILE CB 1 1
2 4877 1 1 127 ILE CD1 C 0.151 8.822 2.374 1.00 . A A . 127 ILE CD1 1 1
2 4878 1 1 127 ILE CG1 C 1.641 8.568 2.384 1.00 . A A . 127 ILE CG1 1 1
2 4879 1 1 127 ILE CG2 C 3.895 9.089 3.345 1.00 . A A . 127 ILE CG2 1 1
2 4880 1 1 127 ILE H H 0.288 7.776 5.044 1.00 . A A . 127 ILE H 1 1
2 4881 1 1 127 ILE HA H 2.693 9.255 5.526 1.00 . A A . 127 ILE HA 1 1
2 4882 1 1 127 ILE HB H 2.288 10.460 3.157 1.00 . A A . 127 ILE HB 1 1
2 4883 1 1 127 ILE HD11 H -0.037 9.842 2.072 1.00 . A A . 127 ILE HD11 1 1
2 4884 1 1 127 ILE HD12 H -0.248 8.659 3.363 1.00 . A A . 127 ILE HD12 1 1
2 4885 1 1 127 ILE HD13 H -0.324 8.147 1.678 1.00 . A A . 127 ILE HD13 1 1
2 4886 1 1 127 ILE HG12 H 2.018 8.780 1.395 1.00 . A A . 127 ILE HG12 1 1
2 4887 1 1 127 ILE HG13 H 1.798 7.522 2.606 1.00 . A A . 127 ILE HG13 1 1
2 4888 1 1 127 ILE HG21 H 4.070 8.343 2.586 1.00 . A A . 127 ILE HG21 1 1
2 4889 1 1 127 ILE HG22 H 4.220 8.710 4.303 1.00 . A A . 127 ILE HG22 1 1
2 4890 1 1 127 ILE HG23 H 4.449 9.984 3.106 1.00 . A A . 127 ILE HG23 1 1
2 4891 1 1 127 ILE N N 1.264 7.868 4.973 1.00 . A A . 127 ILE N 1 1
2 4892 1 1 127 ILE O O -0.071 10.563 4.414 1.00 . A A . 127 ILE O 1 1
2 4893 1 1 128 GLY C C -0.022 13.041 5.517 1.00 . A A . 128 GLY C 1 1
2 4894 1 1 128 GLY CA C 0.224 12.103 6.679 1.00 . A A . 128 GLY CA 1 1
2 4895 1 1 128 GLY H H 1.864 10.774 6.849 1.00 . A A . 128 GLY H 1 1
2 4896 1 1 128 GLY HA2 H -0.721 11.702 7.019 1.00 . A A . 128 GLY HA2 1 1
2 4897 1 1 128 GLY HA3 H 0.684 12.653 7.486 1.00 . A A . 128 GLY HA3 1 1
2 4898 1 1 128 GLY N N 1.095 11.003 6.292 1.00 . A A . 128 GLY N 1 1
2 4899 1 1 128 GLY O O -0.962 12.842 4.747 1.00 . A A . 128 GLY O 1 1
2 4900 1 1 129 GLU C C 1.834 15.980 4.143 1.00 . A A . 129 GLU C 1 1
2 4901 1 1 129 GLU CA C 0.701 14.956 4.228 1.00 . A A . 129 GLU CA 1 1
2 4902 1 1 129 GLU CB C -0.644 15.685 4.303 1.00 . A A . 129 GLU CB 1 1
2 4903 1 1 129 GLU CD C -1.143 17.645 5.821 1.00 . A A . 129 GLU CD 1 1
2 4904 1 1 129 GLU CG C -1.021 16.138 5.706 1.00 . A A . 129 GLU CG 1 1
2 4905 1 1 129 GLU H H 1.595 14.143 5.972 1.00 . A A . 129 GLU H 1 1
2 4906 1 1 129 GLU HA H 0.715 14.361 3.329 1.00 . A A . 129 GLU HA 1 1
2 4907 1 1 129 GLU HB2 H -0.603 16.556 3.667 1.00 . A A . 129 GLU HB2 1 1
2 4908 1 1 129 GLU HB3 H -1.418 15.023 3.943 1.00 . A A . 129 GLU HB3 1 1
2 4909 1 1 129 GLU HG2 H -1.969 15.694 5.971 1.00 . A A . 129 GLU HG2 1 1
2 4910 1 1 129 GLU HG3 H -0.262 15.798 6.397 1.00 . A A . 129 GLU HG3 1 1
2 4911 1 1 129 GLU N N 0.842 14.043 5.353 1.00 . A A . 129 GLU N 1 1
2 4912 1 1 129 GLU O O 2.589 15.975 3.180 1.00 . A A . 129 GLU O 1 1
2 4913 1 1 129 GLU OE1 O -1.954 18.233 5.075 1.00 . A A . 129 GLU OE1 1 1
2 4914 1 1 129 GLU OE2 O -0.430 18.236 6.659 1.00 . A A . 129 GLU OE2 1 1
2 4915 1 1 130 GLN C C 4.415 17.258 5.276 1.00 . A A . 130 GLN C 1 1
2 4916 1 1 130 GLN CA C 3.030 17.863 5.063 1.00 . A A . 130 GLN CA 1 1
2 4917 1 1 130 GLN CB C 2.779 18.960 6.100 1.00 . A A . 130 GLN CB 1 1
2 4918 1 1 130 GLN CD C 4.470 20.623 5.232 1.00 . A A . 130 GLN CD 1 1
2 4919 1 1 130 GLN CG C 3.014 20.365 5.569 1.00 . A A . 130 GLN CG 1 1
2 4920 1 1 130 GLN H H 1.350 16.846 5.888 1.00 . A A . 130 GLN H 1 1
2 4921 1 1 130 GLN HA H 2.998 18.307 4.081 1.00 . A A . 130 GLN HA 1 1
2 4922 1 1 130 GLN HB2 H 1.754 18.892 6.436 1.00 . A A . 130 GLN HB2 1 1
2 4923 1 1 130 GLN HB3 H 3.435 18.801 6.943 1.00 . A A . 130 GLN HB3 1 1
2 4924 1 1 130 GLN HE21 H 3.943 22.009 3.907 1.00 . A A . 130 GLN HE21 1 1
2 4925 1 1 130 GLN HE22 H 5.641 21.736 4.074 1.00 . A A . 130 GLN HE22 1 1
2 4926 1 1 130 GLN HG2 H 2.425 20.502 4.675 1.00 . A A . 130 GLN HG2 1 1
2 4927 1 1 130 GLN HG3 H 2.702 21.077 6.320 1.00 . A A . 130 GLN HG3 1 1
2 4928 1 1 130 GLN N N 1.968 16.861 5.128 1.00 . A A . 130 GLN N 1 1
2 4929 1 1 130 GLN NE2 N 4.708 21.549 4.312 1.00 . A A . 130 GLN NE2 1 1
2 4930 1 1 130 GLN O O 5.321 17.438 4.452 1.00 . A A . 130 GLN O 1 1
2 4931 1 1 130 GLN OE1 O 5.369 19.996 5.793 1.00 . A A . 130 GLN OE1 1 1
2 4932 1 1 131 GLU C C 6.065 14.647 5.883 1.00 . A A . 131 GLU C 1 1
2 4933 1 1 131 GLU CA C 5.834 15.898 6.710 1.00 . A A . 131 GLU CA 1 1
2 4934 1 1 131 GLU CB C 5.876 15.553 8.201 1.00 . A A . 131 GLU CB 1 1
2 4935 1 1 131 GLU CD C 6.204 17.458 9.830 1.00 . A A . 131 GLU CD 1 1
2 4936 1 1 131 GLU CG C 6.872 16.388 8.989 1.00 . A A . 131 GLU CG 1 1
2 4937 1 1 131 GLU H H 3.807 16.415 6.982 1.00 . A A . 131 GLU H 1 1
2 4938 1 1 131 GLU HA H 6.622 16.604 6.494 1.00 . A A . 131 GLU HA 1 1
2 4939 1 1 131 GLU HB2 H 4.895 15.714 8.621 1.00 . A A . 131 GLU HB2 1 1
2 4940 1 1 131 GLU HB3 H 6.141 14.513 8.314 1.00 . A A . 131 GLU HB3 1 1
2 4941 1 1 131 GLU HG2 H 7.430 15.736 9.643 1.00 . A A . 131 GLU HG2 1 1
2 4942 1 1 131 GLU HG3 H 7.549 16.867 8.295 1.00 . A A . 131 GLU HG3 1 1
2 4943 1 1 131 GLU N N 4.568 16.531 6.376 1.00 . A A . 131 GLU N 1 1
2 4944 1 1 131 GLU O O 7.103 14.490 5.245 1.00 . A A . 131 GLU O 1 1
2 4945 1 1 131 GLU OE1 O 5.909 18.543 9.286 1.00 . A A . 131 GLU OE1 1 1
2 4946 1 1 131 GLU OE2 O 5.973 17.210 11.032 1.00 . A A . 131 GLU OE2 1 1
2 4947 1 1 132 LEU C C 5.268 12.677 3.701 1.00 . A A . 132 LEU C 1 1
2 4948 1 1 132 LEU CA C 5.198 12.486 5.216 1.00 . A A . 132 LEU CA 1 1
2 4949 1 1 132 LEU CB C 4.034 11.574 5.605 1.00 . A A . 132 LEU CB 1 1
2 4950 1 1 132 LEU CD1 C 5.283 9.534 6.371 1.00 . A A . 132 LEU CD1 1 1
2 4951 1 1 132 LEU CD2 C 4.888 11.424 7.961 1.00 . A A . 132 LEU CD2 1 1
2 4952 1 1 132 LEU CG C 4.326 10.638 6.785 1.00 . A A . 132 LEU CG 1 1
2 4953 1 1 132 LEU H H 4.306 13.923 6.478 1.00 . A A . 132 LEU H 1 1
2 4954 1 1 132 LEU HA H 6.115 12.013 5.535 1.00 . A A . 132 LEU HA 1 1
2 4955 1 1 132 LEU HB2 H 3.186 12.195 5.861 1.00 . A A . 132 LEU HB2 1 1
2 4956 1 1 132 LEU HB3 H 3.773 10.973 4.752 1.00 . A A . 132 LEU HB3 1 1
2 4957 1 1 132 LEU HD11 H 6.007 9.370 7.156 1.00 . A A . 132 LEU HD11 1 1
2 4958 1 1 132 LEU HD12 H 5.795 9.820 5.464 1.00 . A A . 132 LEU HD12 1 1
2 4959 1 1 132 LEU HD13 H 4.729 8.624 6.200 1.00 . A A . 132 LEU HD13 1 1
2 4960 1 1 132 LEU HD21 H 4.150 12.132 8.308 1.00 . A A . 132 LEU HD21 1 1
2 4961 1 1 132 LEU HD22 H 5.777 11.953 7.648 1.00 . A A . 132 LEU HD22 1 1
2 4962 1 1 132 LEU HD23 H 5.139 10.744 8.762 1.00 . A A . 132 LEU HD23 1 1
2 4963 1 1 132 LEU HG H 3.407 10.173 7.106 1.00 . A A . 132 LEU HG 1 1
2 4964 1 1 132 LEU N N 5.099 13.745 5.929 1.00 . A A . 132 LEU N 1 1
2 4965 1 1 132 LEU O O 5.915 11.891 3.014 1.00 . A A . 132 LEU O 1 1
2 4966 1 1 133 LYS C C 5.995 14.585 1.309 1.00 . A A . 133 LYS C 1 1
2 4967 1 1 133 LYS CA C 4.687 13.914 1.717 1.00 . A A . 133 LYS CA 1 1
2 4968 1 1 133 LYS CB C 3.508 14.740 1.212 1.00 . A A . 133 LYS CB 1 1
2 4969 1 1 133 LYS CD C 4.038 15.700 -1.048 1.00 . A A . 133 LYS CD 1 1
2 4970 1 1 133 LYS CE C 3.196 16.953 -1.221 1.00 . A A . 133 LYS CE 1 1
2 4971 1 1 133 LYS CG C 3.283 14.622 -0.287 1.00 . A A . 133 LYS CG 1 1
2 4972 1 1 133 LYS H H 4.106 14.328 3.723 1.00 . A A . 133 LYS H 1 1
2 4973 1 1 133 LYS HA H 4.648 12.939 1.251 1.00 . A A . 133 LYS HA 1 1
2 4974 1 1 133 LYS HB2 H 2.610 14.413 1.715 1.00 . A A . 133 LYS HB2 1 1
2 4975 1 1 133 LYS HB3 H 3.686 15.778 1.444 1.00 . A A . 133 LYS HB3 1 1
2 4976 1 1 133 LYS HD2 H 4.933 15.954 -0.499 1.00 . A A . 133 LYS HD2 1 1
2 4977 1 1 133 LYS HD3 H 4.307 15.319 -2.022 1.00 . A A . 133 LYS HD3 1 1
2 4978 1 1 133 LYS HE2 H 3.555 17.496 -2.083 1.00 . A A . 133 LYS HE2 1 1
2 4979 1 1 133 LYS HE3 H 2.168 16.662 -1.384 1.00 . A A . 133 LYS HE3 1 1
2 4980 1 1 133 LYS HG2 H 3.626 13.654 -0.619 1.00 . A A . 133 LYS HG2 1 1
2 4981 1 1 133 LYS HG3 H 2.227 14.722 -0.493 1.00 . A A . 133 LYS HG3 1 1
2 4982 1 1 133 LYS HZ1 H 3.229 18.838 -0.321 1.00 . A A . 133 LYS HZ1 1 1
2 4983 1 1 133 LYS HZ2 H 4.152 17.676 0.490 1.00 . A A . 133 LYS HZ2 1 1
2 4984 1 1 133 LYS HZ3 H 2.465 17.648 0.608 1.00 . A A . 133 LYS HZ3 1 1
2 4985 1 1 133 LYS N N 4.621 13.705 3.159 1.00 . A A . 133 LYS N 1 1
2 4986 1 1 133 LYS NZ N 3.265 17.841 -0.027 1.00 . A A . 133 LYS NZ 1 1
2 4987 1 1 133 LYS O O 6.736 14.056 0.480 1.00 . A A . 133 LYS O 1 1
2 4988 1 1 134 ASP C C 8.737 15.942 2.199 1.00 . A A . 134 ASP C 1 1
2 4989 1 1 134 ASP CA C 7.485 16.496 1.519 1.00 . A A . 134 ASP CA 1 1
2 4990 1 1 134 ASP CB C 7.319 17.976 1.875 1.00 . A A . 134 ASP CB 1 1
2 4991 1 1 134 ASP CG C 7.569 18.890 0.690 1.00 . A A . 134 ASP CG 1 1
2 4992 1 1 134 ASP H H 5.642 16.156 2.525 1.00 . A A . 134 ASP H 1 1
2 4993 1 1 134 ASP HA H 7.613 16.415 0.451 1.00 . A A . 134 ASP HA 1 1
2 4994 1 1 134 ASP HB2 H 6.312 18.144 2.227 1.00 . A A . 134 ASP HB2 1 1
2 4995 1 1 134 ASP HB3 H 8.016 18.234 2.659 1.00 . A A . 134 ASP HB3 1 1
2 4996 1 1 134 ASP N N 6.269 15.764 1.870 1.00 . A A . 134 ASP N 1 1
2 4997 1 1 134 ASP O O 9.850 16.160 1.718 1.00 . A A . 134 ASP O 1 1
2 4998 1 1 134 ASP OD1 O 7.068 18.582 -0.412 1.00 . A A . 134 ASP OD1 1 1
2 4999 1 1 134 ASP OD2 O 8.265 19.911 0.866 1.00 . A A . 134 ASP OD2 1 1
2 5000 1 1 135 GLY C C 9.748 13.244 4.254 1.00 . A A . 135 GLY C 1 1
2 5001 1 1 135 GLY CA C 9.721 14.749 4.049 1.00 . A A . 135 GLY CA 1 1
2 5002 1 1 135 GLY H H 7.664 15.140 3.690 1.00 . A A . 135 GLY H 1 1
2 5003 1 1 135 GLY HA2 H 10.610 15.029 3.507 1.00 . A A . 135 GLY HA2 1 1
2 5004 1 1 135 GLY HA3 H 9.751 15.227 5.018 1.00 . A A . 135 GLY HA3 1 1
2 5005 1 1 135 GLY N N 8.566 15.264 3.329 1.00 . A A . 135 GLY N 1 1
2 5006 1 1 135 GLY O O 10.491 12.523 3.587 1.00 . A A . 135 GLY O 1 1
2 5007 1 1 136 VAL C C 8.166 10.502 4.640 1.00 . A A . 136 VAL C 1 1
2 5008 1 1 136 VAL CA C 8.931 11.380 5.626 1.00 . A A . 136 VAL CA 1 1
2 5009 1 1 136 VAL CB C 8.292 11.195 7.028 1.00 . A A . 136 VAL CB 1 1
2 5010 1 1 136 VAL CG1 C 9.039 10.140 7.823 1.00 . A A . 136 VAL CG1 1 1
2 5011 1 1 136 VAL CG2 C 8.245 12.506 7.802 1.00 . A A . 136 VAL CG2 1 1
2 5012 1 1 136 VAL H H 8.446 13.443 5.746 1.00 . A A . 136 VAL H 1 1
2 5013 1 1 136 VAL HA H 9.949 11.025 5.681 1.00 . A A . 136 VAL HA 1 1
2 5014 1 1 136 VAL HB H 7.277 10.852 6.892 1.00 . A A . 136 VAL HB 1 1
2 5015 1 1 136 VAL HG11 H 10.052 10.066 7.460 1.00 . A A . 136 VAL HG11 1 1
2 5016 1 1 136 VAL HG12 H 8.544 9.187 7.708 1.00 . A A . 136 VAL HG12 1 1
2 5017 1 1 136 VAL HG13 H 9.048 10.417 8.867 1.00 . A A . 136 VAL HG13 1 1
2 5018 1 1 136 VAL HG21 H 9.174 13.037 7.665 1.00 . A A . 136 VAL HG21 1 1
2 5019 1 1 136 VAL HG22 H 8.099 12.298 8.852 1.00 . A A . 136 VAL HG22 1 1
2 5020 1 1 136 VAL HG23 H 7.427 13.110 7.437 1.00 . A A . 136 VAL HG23 1 1
2 5021 1 1 136 VAL N N 8.976 12.793 5.237 1.00 . A A . 136 VAL N 1 1
2 5022 1 1 136 VAL O O 7.606 10.980 3.663 1.00 . A A . 136 VAL O 1 1
2 5023 1 1 137 ILE C C 7.278 6.942 4.984 1.00 . A A . 137 ILE C 1 1
2 5024 1 1 137 ILE CA C 7.454 8.201 4.139 1.00 . A A . 137 ILE CA 1 1
2 5025 1 1 137 ILE CB C 8.219 7.862 2.832 1.00 . A A . 137 ILE CB 1 1
2 5026 1 1 137 ILE CD1 C 6.359 8.879 1.442 1.00 . A A . 137 ILE CD1 1 1
2 5027 1 1 137 ILE CG1 C 7.841 8.847 1.730 1.00 . A A . 137 ILE CG1 1 1
2 5028 1 1 137 ILE CG2 C 7.926 6.439 2.368 1.00 . A A . 137 ILE CG2 1 1
2 5029 1 1 137 ILE H H 8.618 8.906 5.748 1.00 . A A . 137 ILE H 1 1
2 5030 1 1 137 ILE HA H 6.480 8.592 3.882 1.00 . A A . 137 ILE HA 1 1
2 5031 1 1 137 ILE HB H 9.276 7.943 3.027 1.00 . A A . 137 ILE HB 1 1
2 5032 1 1 137 ILE HD11 H 6.197 8.823 0.377 1.00 . A A . 137 ILE HD11 1 1
2 5033 1 1 137 ILE HD12 H 5.938 9.798 1.824 1.00 . A A . 137 ILE HD12 1 1
2 5034 1 1 137 ILE HD13 H 5.884 8.036 1.923 1.00 . A A . 137 ILE HD13 1 1
2 5035 1 1 137 ILE HG12 H 8.148 9.840 2.013 1.00 . A A . 137 ILE HG12 1 1
2 5036 1 1 137 ILE HG13 H 8.345 8.565 0.822 1.00 . A A . 137 ILE HG13 1 1
2 5037 1 1 137 ILE HG21 H 6.871 6.336 2.163 1.00 . A A . 137 ILE HG21 1 1
2 5038 1 1 137 ILE HG22 H 8.212 5.742 3.140 1.00 . A A . 137 ILE HG22 1 1
2 5039 1 1 137 ILE HG23 H 8.490 6.231 1.472 1.00 . A A . 137 ILE HG23 1 1
2 5040 1 1 137 ILE N N 8.149 9.204 4.941 1.00 . A A . 137 ILE N 1 1
2 5041 1 1 137 ILE O O 8.254 6.281 5.323 1.00 . A A . 137 ILE O 1 1
2 5042 1 1 138 LYS C C 5.579 4.199 5.328 1.00 . A A . 138 LYS C 1 1
2 5043 1 1 138 LYS CA C 5.794 5.444 6.173 1.00 . A A . 138 LYS CA 1 1
2 5044 1 1 138 LYS CB C 4.588 5.682 7.084 1.00 . A A . 138 LYS CB 1 1
2 5045 1 1 138 LYS CD C 3.665 5.680 9.423 1.00 . A A . 138 LYS CD 1 1
2 5046 1 1 138 LYS CE C 3.167 7.109 9.561 1.00 . A A . 138 LYS CE 1 1
2 5047 1 1 138 LYS CG C 4.920 5.605 8.566 1.00 . A A . 138 LYS CG 1 1
2 5048 1 1 138 LYS H H 5.291 7.173 5.059 1.00 . A A . 138 LYS H 1 1
2 5049 1 1 138 LYS HA H 6.665 5.293 6.789 1.00 . A A . 138 LYS HA 1 1
2 5050 1 1 138 LYS HB2 H 4.186 6.661 6.881 1.00 . A A . 138 LYS HB2 1 1
2 5051 1 1 138 LYS HB3 H 3.834 4.939 6.869 1.00 . A A . 138 LYS HB3 1 1
2 5052 1 1 138 LYS HD2 H 2.892 5.082 8.965 1.00 . A A . 138 LYS HD2 1 1
2 5053 1 1 138 LYS HD3 H 3.888 5.289 10.405 1.00 . A A . 138 LYS HD3 1 1
2 5054 1 1 138 LYS HE2 H 3.994 7.739 9.849 1.00 . A A . 138 LYS HE2 1 1
2 5055 1 1 138 LYS HE3 H 2.783 7.437 8.605 1.00 . A A . 138 LYS HE3 1 1
2 5056 1 1 138 LYS HG2 H 5.422 4.671 8.766 1.00 . A A . 138 LYS HG2 1 1
2 5057 1 1 138 LYS HG3 H 5.569 6.428 8.823 1.00 . A A . 138 LYS HG3 1 1
2 5058 1 1 138 LYS HZ1 H 1.742 8.206 10.625 1.00 . A A . 138 LYS HZ1 1 1
2 5059 1 1 138 LYS HZ2 H 2.455 6.960 11.519 1.00 . A A . 138 LYS HZ2 1 1
2 5060 1 1 138 LYS HZ3 H 1.297 6.597 10.340 1.00 . A A . 138 LYS HZ3 1 1
2 5061 1 1 138 LYS N N 6.042 6.614 5.342 1.00 . A A . 138 LYS N 1 1
2 5062 1 1 138 LYS NZ N 2.090 7.227 10.581 1.00 . A A . 138 LYS NZ 1 1
2 5063 1 1 138 LYS O O 4.857 4.226 4.333 1.00 . A A . 138 LYS O 1 1
2 5064 1 1 139 LEU C C 5.524 0.774 5.966 1.00 . A A . 139 LEU C 1 1
2 5065 1 1 139 LEU CA C 6.106 1.837 5.044 1.00 . A A . 139 LEU CA 1 1
2 5066 1 1 139 LEU CB C 7.477 1.391 4.532 1.00 . A A . 139 LEU CB 1 1
2 5067 1 1 139 LEU CD1 C 8.751 0.076 2.817 1.00 . A A . 139 LEU CD1 1 1
2 5068 1 1 139 LEU CD2 C 7.250 -1.104 4.434 1.00 . A A . 139 LEU CD2 1 1
2 5069 1 1 139 LEU CG C 7.462 0.164 3.618 1.00 . A A . 139 LEU CG 1 1
2 5070 1 1 139 LEU H H 6.773 3.163 6.547 1.00 . A A . 139 LEU H 1 1
2 5071 1 1 139 LEU HA H 5.442 1.974 4.204 1.00 . A A . 139 LEU HA 1 1
2 5072 1 1 139 LEU HB2 H 7.919 2.213 3.987 1.00 . A A . 139 LEU HB2 1 1
2 5073 1 1 139 LEU HB3 H 8.102 1.169 5.383 1.00 . A A . 139 LEU HB3 1 1
2 5074 1 1 139 LEU HD11 H 9.058 -0.957 2.738 1.00 . A A . 139 LEU HD11 1 1
2 5075 1 1 139 LEU HD12 H 9.524 0.645 3.314 1.00 . A A . 139 LEU HD12 1 1
2 5076 1 1 139 LEU HD13 H 8.589 0.479 1.827 1.00 . A A . 139 LEU HD13 1 1
2 5077 1 1 139 LEU HD21 H 6.207 -1.382 4.403 1.00 . A A . 139 LEU HD21 1 1
2 5078 1 1 139 LEU HD22 H 7.545 -0.927 5.457 1.00 . A A . 139 LEU HD22 1 1
2 5079 1 1 139 LEU HD23 H 7.848 -1.903 4.020 1.00 . A A . 139 LEU HD23 1 1
2 5080 1 1 139 LEU HG H 6.641 0.254 2.921 1.00 . A A . 139 LEU HG 1 1
2 5081 1 1 139 LEU N N 6.215 3.109 5.743 1.00 . A A . 139 LEU N 1 1
2 5082 1 1 139 LEU O O 6.198 0.292 6.877 1.00 . A A . 139 LEU O 1 1
2 5083 1 1 140 ARG C C 3.892 -1.991 6.018 1.00 . A A . 140 ARG C 1 1
2 5084 1 1 140 ARG CA C 3.599 -0.587 6.543 1.00 . A A . 140 ARG CA 1 1
2 5085 1 1 140 ARG CB C 2.087 -0.312 6.576 1.00 . A A . 140 ARG CB 1 1
2 5086 1 1 140 ARG CD C -0.260 -1.210 6.632 1.00 . A A . 140 ARG CD 1 1
2 5087 1 1 140 ARG CG C 1.217 -1.550 6.749 1.00 . A A . 140 ARG CG 1 1
2 5088 1 1 140 ARG CZ C -1.938 0.017 7.955 1.00 . A A . 140 ARG CZ 1 1
2 5089 1 1 140 ARG H H 3.782 0.839 4.992 1.00 . A A . 140 ARG H 1 1
2 5090 1 1 140 ARG HA H 3.991 -0.505 7.543 1.00 . A A . 140 ARG HA 1 1
2 5091 1 1 140 ARG HB2 H 1.879 0.356 7.399 1.00 . A A . 140 ARG HB2 1 1
2 5092 1 1 140 ARG HB3 H 1.803 0.174 5.655 1.00 . A A . 140 ARG HB3 1 1
2 5093 1 1 140 ARG HD2 H -0.387 -0.483 5.845 1.00 . A A . 140 ARG HD2 1 1
2 5094 1 1 140 ARG HD3 H -0.805 -2.109 6.383 1.00 . A A . 140 ARG HD3 1 1
2 5095 1 1 140 ARG HE H -0.276 -0.804 8.694 1.00 . A A . 140 ARG HE 1 1
2 5096 1 1 140 ARG HG2 H 1.471 -2.267 5.983 1.00 . A A . 140 ARG HG2 1 1
2 5097 1 1 140 ARG HG3 H 1.402 -1.978 7.723 1.00 . A A . 140 ARG HG3 1 1
2 5098 1 1 140 ARG HH11 H -2.361 -0.118 5.981 1.00 . A A . 140 ARG HH11 1 1
2 5099 1 1 140 ARG HH12 H -3.526 0.740 6.932 1.00 . A A . 140 ARG HH12 1 1
2 5100 1 1 140 ARG HH21 H -1.811 0.322 9.947 1.00 . A A . 140 ARG HH21 1 1
2 5101 1 1 140 ARG HH22 H -3.213 0.990 9.184 1.00 . A A . 140 ARG HH22 1 1
2 5102 1 1 140 ARG N N 4.270 0.416 5.729 1.00 . A A . 140 ARG N 1 1
2 5103 1 1 140 ARG NE N -0.795 -0.660 7.875 1.00 . A A . 140 ARG NE 1 1
2 5104 1 1 140 ARG NH1 N -2.668 0.230 6.866 1.00 . A A . 140 ARG NH1 1 1
2 5105 1 1 140 ARG NH2 N -2.354 0.481 9.125 1.00 . A A . 140 ARG NH2 1 1
2 5106 1 1 140 ARG O O 3.568 -2.320 4.877 1.00 . A A . 140 ARG O 1 1
2 5107 1 1 141 SER C C 3.797 -5.151 7.041 1.00 . A A . 141 SER C 1 1
2 5108 1 1 141 SER CA C 4.842 -4.183 6.493 1.00 . A A . 141 SER CA 1 1
2 5109 1 1 141 SER CB C 6.232 -4.549 7.017 1.00 . A A . 141 SER CB 1 1
2 5110 1 1 141 SER H H 4.732 -2.490 7.762 1.00 . A A . 141 SER H 1 1
2 5111 1 1 141 SER HA H 4.842 -4.245 5.416 1.00 . A A . 141 SER HA 1 1
2 5112 1 1 141 SER HB2 H 6.249 -4.442 8.090 1.00 . A A . 141 SER HB2 1 1
2 5113 1 1 141 SER HB3 H 6.456 -5.573 6.753 1.00 . A A . 141 SER HB3 1 1
2 5114 1 1 141 SER HG H 7.560 -4.098 5.649 1.00 . A A . 141 SER HG 1 1
2 5115 1 1 141 SER N N 4.504 -2.812 6.864 1.00 . A A . 141 SER N 1 1
2 5116 1 1 141 SER O O 4.078 -5.949 7.937 1.00 . A A . 141 SER O 1 1
2 5117 1 1 141 SER OG O 7.225 -3.706 6.459 1.00 . A A . 141 SER OG 1 1
2 5118 1 1 142 VAL C C 1.868 -7.353 7.100 1.00 . A A . 142 VAL C 1 1
2 5119 1 1 142 VAL CA C 1.460 -5.894 6.911 1.00 . A A . 142 VAL CA 1 1
2 5120 1 1 142 VAL CB C 0.291 -5.860 5.891 1.00 . A A . 142 VAL CB 1 1
2 5121 1 1 142 VAL CG1 C -1.041 -6.065 6.595 1.00 . A A . 142 VAL CG1 1 1
2 5122 1 1 142 VAL CG2 C 0.270 -4.561 5.091 1.00 . A A . 142 VAL CG2 1 1
2 5123 1 1 142 VAL H H 2.446 -4.386 5.794 1.00 . A A . 142 VAL H 1 1
2 5124 1 1 142 VAL HA H 1.094 -5.511 7.852 1.00 . A A . 142 VAL HA 1 1
2 5125 1 1 142 VAL HB H 0.429 -6.676 5.197 1.00 . A A . 142 VAL HB 1 1
2 5126 1 1 142 VAL HG11 H -1.203 -5.265 7.303 1.00 . A A . 142 VAL HG11 1 1
2 5127 1 1 142 VAL HG12 H -1.031 -7.011 7.115 1.00 . A A . 142 VAL HG12 1 1
2 5128 1 1 142 VAL HG13 H -1.838 -6.065 5.864 1.00 . A A . 142 VAL HG13 1 1
2 5129 1 1 142 VAL HG21 H 1.183 -4.472 4.525 1.00 . A A . 142 VAL HG21 1 1
2 5130 1 1 142 VAL HG22 H 0.177 -3.724 5.766 1.00 . A A . 142 VAL HG22 1 1
2 5131 1 1 142 VAL HG23 H -0.571 -4.574 4.415 1.00 . A A . 142 VAL HG23 1 1
2 5132 1 1 142 VAL N N 2.587 -5.054 6.494 1.00 . A A . 142 VAL N 1 1
2 5133 1 1 142 VAL O O 1.385 -8.027 8.011 1.00 . A A . 142 VAL O 1 1
2 5134 1 1 143 THR C C 4.225 -9.459 7.374 1.00 . A A . 143 THR C 1 1
2 5135 1 1 143 THR CA C 3.174 -9.232 6.289 1.00 . A A . 143 THR CA 1 1
2 5136 1 1 143 THR CB C 3.734 -9.667 4.934 1.00 . A A . 143 THR CB 1 1
2 5137 1 1 143 THR CG2 C 3.483 -11.127 4.622 1.00 . A A . 143 THR CG2 1 1
2 5138 1 1 143 THR H H 3.072 -7.266 5.508 1.00 . A A . 143 THR H 1 1
2 5139 1 1 143 THR HA H 2.310 -9.838 6.516 1.00 . A A . 143 THR HA 1 1
2 5140 1 1 143 THR HB H 4.802 -9.506 4.929 1.00 . A A . 143 THR HB 1 1
2 5141 1 1 143 THR HG1 H 3.855 -8.403 3.443 1.00 . A A . 143 THR HG1 1 1
2 5142 1 1 143 THR HG21 H 2.424 -11.286 4.479 1.00 . A A . 143 THR HG21 1 1
2 5143 1 1 143 THR HG22 H 3.830 -11.734 5.444 1.00 . A A . 143 THR HG22 1 1
2 5144 1 1 143 THR HG23 H 4.014 -11.399 3.722 1.00 . A A . 143 THR HG23 1 1
2 5145 1 1 143 THR N N 2.735 -7.843 6.225 1.00 . A A . 143 THR N 1 1
2 5146 1 1 143 THR O O 4.027 -10.270 8.279 1.00 . A A . 143 THR O 1 1
2 5147 1 1 143 THR OG1 O 3.164 -8.900 3.888 1.00 . A A . 143 THR OG1 1 1
2 5148 1 1 144 SER C C 6.191 -8.161 9.532 1.00 . A A . 144 SER C 1 1
2 5149 1 1 144 SER CA C 6.437 -8.923 8.231 1.00 . A A . 144 SER CA 1 1
2 5150 1 1 144 SER CB C 7.758 -8.466 7.610 1.00 . A A . 144 SER CB 1 1
2 5151 1 1 144 SER H H 5.465 -8.145 6.515 1.00 . A A . 144 SER H 1 1
2 5152 1 1 144 SER HA H 6.514 -9.976 8.460 1.00 . A A . 144 SER HA 1 1
2 5153 1 1 144 SER HB2 H 7.676 -8.496 6.534 1.00 . A A . 144 SER HB2 1 1
2 5154 1 1 144 SER HB3 H 7.971 -7.455 7.927 1.00 . A A . 144 SER HB3 1 1
2 5155 1 1 144 SER HG H 9.574 -9.173 7.421 1.00 . A A . 144 SER HG 1 1
2 5156 1 1 144 SER N N 5.352 -8.763 7.267 1.00 . A A . 144 SER N 1 1
2 5157 1 1 144 SER O O 6.108 -8.762 10.604 1.00 . A A . 144 SER O 1 1
2 5158 1 1 144 SER OG O 8.827 -9.305 8.009 1.00 . A A . 144 SER OG 1 1
2 5159 1 1 145 ARG C C 4.538 -5.289 10.581 1.00 . A A . 145 ARG C 1 1
2 5160 1 1 145 ARG CA C 5.893 -6.004 10.620 1.00 . A A . 145 ARG CA 1 1
2 5161 1 1 145 ARG CB C 7.043 -4.997 10.745 1.00 . A A . 145 ARG CB 1 1
2 5162 1 1 145 ARG CD C 9.432 -4.889 11.509 1.00 . A A . 145 ARG CD 1 1
2 5163 1 1 145 ARG CG C 8.420 -5.630 10.651 1.00 . A A . 145 ARG CG 1 1
2 5164 1 1 145 ARG CZ C 9.487 -4.063 13.832 1.00 . A A . 145 ARG CZ 1 1
2 5165 1 1 145 ARG H H 6.189 -6.413 8.562 1.00 . A A . 145 ARG H 1 1
2 5166 1 1 145 ARG HA H 5.911 -6.653 11.483 1.00 . A A . 145 ARG HA 1 1
2 5167 1 1 145 ARG HB2 H 6.951 -4.264 9.958 1.00 . A A . 145 ARG HB2 1 1
2 5168 1 1 145 ARG HB3 H 6.965 -4.497 11.701 1.00 . A A . 145 ARG HB3 1 1
2 5169 1 1 145 ARG HD2 H 10.406 -5.326 11.353 1.00 . A A . 145 ARG HD2 1 1
2 5170 1 1 145 ARG HD3 H 9.449 -3.853 11.206 1.00 . A A . 145 ARG HD3 1 1
2 5171 1 1 145 ARG HE H 8.556 -5.721 13.228 1.00 . A A . 145 ARG HE 1 1
2 5172 1 1 145 ARG HG2 H 8.360 -6.654 10.989 1.00 . A A . 145 ARG HG2 1 1
2 5173 1 1 145 ARG HG3 H 8.747 -5.607 9.622 1.00 . A A . 145 ARG HG3 1 1
2 5174 1 1 145 ARG HH11 H 10.501 -2.908 12.516 1.00 . A A . 145 ARG HH11 1 1
2 5175 1 1 145 ARG HH12 H 10.514 -2.351 14.155 1.00 . A A . 145 ARG HH12 1 1
2 5176 1 1 145 ARG HH21 H 8.576 -4.988 15.382 1.00 . A A . 145 ARG HH21 1 1
2 5177 1 1 145 ARG HH22 H 9.423 -3.531 15.782 1.00 . A A . 145 ARG HH22 1 1
2 5178 1 1 145 ARG N N 6.101 -6.839 9.440 1.00 . A A . 145 ARG N 1 1
2 5179 1 1 145 ARG NE N 9.099 -4.961 12.930 1.00 . A A . 145 ARG NE 1 1
2 5180 1 1 145 ARG NH1 N 10.228 -3.022 13.471 1.00 . A A . 145 ARG NH1 1 1
2 5181 1 1 145 ARG NH2 N 9.134 -4.205 15.103 1.00 . A A . 145 ARG NH2 1 1
2 5182 1 1 145 ARG O O 3.513 -5.906 10.290 1.00 . A A . 145 ARG O 1 1
2 5183 1 1 146 GLU C C 3.537 -1.863 10.172 1.00 . A A . 146 GLU C 1 1
2 5184 1 1 146 GLU CA C 3.315 -3.199 10.877 1.00 . A A . 146 GLU CA 1 1
2 5185 1 1 146 GLU CB C 2.831 -2.962 12.309 1.00 . A A . 146 GLU CB 1 1
2 5186 1 1 146 GLU CD C 0.425 -3.367 12.971 1.00 . A A . 146 GLU CD 1 1
2 5187 1 1 146 GLU CG C 1.800 -3.977 12.777 1.00 . A A . 146 GLU CG 1 1
2 5188 1 1 146 GLU H H 5.380 -3.547 11.106 1.00 . A A . 146 GLU H 1 1
2 5189 1 1 146 GLU HA H 2.561 -3.755 10.338 1.00 . A A . 146 GLU HA 1 1
2 5190 1 1 146 GLU HB2 H 3.680 -3.010 12.976 1.00 . A A . 146 GLU HB2 1 1
2 5191 1 1 146 GLU HB3 H 2.391 -1.978 12.372 1.00 . A A . 146 GLU HB3 1 1
2 5192 1 1 146 GLU HG2 H 1.727 -4.763 12.041 1.00 . A A . 146 GLU HG2 1 1
2 5193 1 1 146 GLU HG3 H 2.128 -4.396 13.717 1.00 . A A . 146 GLU HG3 1 1
2 5194 1 1 146 GLU N N 4.538 -3.987 10.879 1.00 . A A . 146 GLU N 1 1
2 5195 1 1 146 GLU O O 3.101 -1.673 9.039 1.00 . A A . 146 GLU O 1 1
2 5196 1 1 146 GLU OE1 O -0.329 -3.275 11.978 1.00 . A A . 146 GLU OE1 1 1
2 5197 1 1 146 GLU OE2 O 0.102 -2.979 14.113 1.00 . A A . 146 GLU OE2 1 1
2 5198 1 1 147 GLU C C 5.912 0.841 10.610 1.00 . A A . 147 GLU C 1 1
2 5199 1 1 147 GLU CA C 4.494 0.378 10.279 1.00 . A A . 147 GLU CA 1 1
2 5200 1 1 147 GLU CB C 3.479 1.398 10.798 1.00 . A A . 147 GLU CB 1 1
2 5201 1 1 147 GLU CD C 1.046 2.025 11.057 1.00 . A A . 147 GLU CD 1 1
2 5202 1 1 147 GLU CG C 2.040 1.053 10.453 1.00 . A A . 147 GLU CG 1 1
2 5203 1 1 147 GLU H H 4.542 -1.150 11.749 1.00 . A A . 147 GLU H 1 1
2 5204 1 1 147 GLU HA H 4.397 0.301 9.209 1.00 . A A . 147 GLU HA 1 1
2 5205 1 1 147 GLU HB2 H 3.566 1.460 11.872 1.00 . A A . 147 GLU HB2 1 1
2 5206 1 1 147 GLU HB3 H 3.708 2.364 10.372 1.00 . A A . 147 GLU HB3 1 1
2 5207 1 1 147 GLU HG2 H 1.929 1.067 9.378 1.00 . A A . 147 GLU HG2 1 1
2 5208 1 1 147 GLU HG3 H 1.823 0.061 10.822 1.00 . A A . 147 GLU HG3 1 1
2 5209 1 1 147 GLU N N 4.219 -0.940 10.849 1.00 . A A . 147 GLU N 1 1
2 5210 1 1 147 GLU O O 6.379 0.688 11.739 1.00 . A A . 147 GLU O 1 1
2 5211 1 1 147 GLU OE1 O 1.143 2.296 12.271 1.00 . A A . 147 GLU OE1 1 1
2 5212 1 1 147 GLU OE2 O 0.170 2.516 10.313 1.00 . A A . 147 GLU OE2 1 1
2 5213 1 1 148 VAL C C 8.146 3.266 9.140 1.00 . A A . 148 VAL C 1 1
2 5214 1 1 148 VAL CA C 7.956 1.899 9.795 1.00 . A A . 148 VAL CA 1 1
2 5215 1 1 148 VAL CB C 8.991 0.913 9.217 1.00 . A A . 148 VAL CB 1 1
2 5216 1 1 148 VAL CG1 C 8.934 -0.416 9.953 1.00 . A A . 148 VAL CG1 1 1
2 5217 1 1 148 VAL CG2 C 8.770 0.716 7.725 1.00 . A A . 148 VAL CG2 1 1
2 5218 1 1 148 VAL H H 6.163 1.502 8.736 1.00 . A A . 148 VAL H 1 1
2 5219 1 1 148 VAL HA H 8.136 1.993 10.856 1.00 . A A . 148 VAL HA 1 1
2 5220 1 1 148 VAL HB H 9.976 1.335 9.360 1.00 . A A . 148 VAL HB 1 1
2 5221 1 1 148 VAL HG11 H 8.485 -0.270 10.925 1.00 . A A . 148 VAL HG11 1 1
2 5222 1 1 148 VAL HG12 H 9.934 -0.805 10.073 1.00 . A A . 148 VAL HG12 1 1
2 5223 1 1 148 VAL HG13 H 8.341 -1.117 9.384 1.00 . A A . 148 VAL HG13 1 1
2 5224 1 1 148 VAL HG21 H 8.293 -0.238 7.554 1.00 . A A . 148 VAL HG21 1 1
2 5225 1 1 148 VAL HG22 H 9.720 0.740 7.214 1.00 . A A . 148 VAL HG22 1 1
2 5226 1 1 148 VAL HG23 H 8.139 1.507 7.346 1.00 . A A . 148 VAL HG23 1 1
2 5227 1 1 148 VAL N N 6.590 1.410 9.615 1.00 . A A . 148 VAL N 1 1
2 5228 1 1 148 VAL O O 7.348 3.679 8.298 1.00 . A A . 148 VAL O 1 1
2 5229 1 1 149 ASP C C 10.639 5.225 7.977 1.00 . A A . 149 ASP C 1 1
2 5230 1 1 149 ASP CA C 9.503 5.289 8.996 1.00 . A A . 149 ASP CA 1 1
2 5231 1 1 149 ASP CB C 9.872 6.253 10.125 1.00 . A A . 149 ASP CB 1 1
2 5232 1 1 149 ASP CG C 8.878 6.214 11.268 1.00 . A A . 149 ASP CG 1 1
2 5233 1 1 149 ASP H H 9.801 3.584 10.213 1.00 . A A . 149 ASP H 1 1
2 5234 1 1 149 ASP HA H 8.614 5.651 8.503 1.00 . A A . 149 ASP HA 1 1
2 5235 1 1 149 ASP HB2 H 10.846 5.991 10.511 1.00 . A A . 149 ASP HB2 1 1
2 5236 1 1 149 ASP HB3 H 9.904 7.260 9.734 1.00 . A A . 149 ASP HB3 1 1
2 5237 1 1 149 ASP N N 9.207 3.964 9.537 1.00 . A A . 149 ASP N 1 1
2 5238 1 1 149 ASP O O 11.778 4.898 8.312 1.00 . A A . 149 ASP O 1 1
2 5239 1 1 149 ASP OD1 O 8.619 5.112 11.794 1.00 . A A . 149 ASP OD1 1 1
2 5240 1 1 149 ASP OD2 O 8.356 7.289 11.638 1.00 . A A . 149 ASP OD2 1 1
2 5241 1 1 150 VAL C C 11.097 6.737 4.724 1.00 . A A . 150 VAL C 1 1
2 5242 1 1 150 VAL CA C 11.273 5.516 5.636 1.00 . A A . 150 VAL CA 1 1
2 5243 1 1 150 VAL CB C 11.144 4.213 4.813 1.00 . A A . 150 VAL CB 1 1
2 5244 1 1 150 VAL CG1 C 10.006 4.298 3.805 1.00 . A A . 150 VAL CG1 1 1
2 5245 1 1 150 VAL CG2 C 12.456 3.879 4.118 1.00 . A A . 150 VAL CG2 1 1
2 5246 1 1 150 VAL H H 9.383 5.781 6.539 1.00 . A A . 150 VAL H 1 1
2 5247 1 1 150 VAL HA H 12.263 5.546 6.069 1.00 . A A . 150 VAL HA 1 1
2 5248 1 1 150 VAL HB H 10.916 3.410 5.496 1.00 . A A . 150 VAL HB 1 1
2 5249 1 1 150 VAL HG11 H 10.161 5.144 3.154 1.00 . A A . 150 VAL HG11 1 1
2 5250 1 1 150 VAL HG12 H 9.069 4.414 4.330 1.00 . A A . 150 VAL HG12 1 1
2 5251 1 1 150 VAL HG13 H 9.978 3.393 3.218 1.00 . A A . 150 VAL HG13 1 1
2 5252 1 1 150 VAL HG21 H 12.633 2.816 4.174 1.00 . A A . 150 VAL HG21 1 1
2 5253 1 1 150 VAL HG22 H 13.264 4.405 4.604 1.00 . A A . 150 VAL HG22 1 1
2 5254 1 1 150 VAL HG23 H 12.402 4.181 3.082 1.00 . A A . 150 VAL HG23 1 1
2 5255 1 1 150 VAL N N 10.307 5.537 6.730 1.00 . A A . 150 VAL N 1 1
2 5256 1 1 150 VAL O O 10.216 7.569 4.947 1.00 . A A . 150 VAL O 1 1
2 5257 1 1 151 ARG C C 11.338 7.476 1.400 1.00 . A A . 151 ARG C 1 1
2 5258 1 1 151 ARG CA C 11.873 7.948 2.752 1.00 . A A . 151 ARG CA 1 1
2 5259 1 1 151 ARG CB C 13.256 8.579 2.576 1.00 . A A . 151 ARG CB 1 1
2 5260 1 1 151 ARG CD C 15.115 9.821 3.722 1.00 . A A . 151 ARG CD 1 1
2 5261 1 1 151 ARG CG C 13.618 9.565 3.675 1.00 . A A . 151 ARG CG 1 1
2 5262 1 1 151 ARG CZ C 17.121 8.639 4.527 1.00 . A A . 151 ARG CZ 1 1
2 5263 1 1 151 ARG H H 12.622 6.147 3.568 1.00 . A A . 151 ARG H 1 1
2 5264 1 1 151 ARG HA H 11.198 8.687 3.156 1.00 . A A . 151 ARG HA 1 1
2 5265 1 1 151 ARG HB2 H 13.998 7.794 2.565 1.00 . A A . 151 ARG HB2 1 1
2 5266 1 1 151 ARG HB3 H 13.282 9.102 1.631 1.00 . A A . 151 ARG HB3 1 1
2 5267 1 1 151 ARG HD2 H 15.439 10.161 2.749 1.00 . A A . 151 ARG HD2 1 1
2 5268 1 1 151 ARG HD3 H 15.313 10.590 4.453 1.00 . A A . 151 ARG HD3 1 1
2 5269 1 1 151 ARG HE H 15.414 7.758 3.983 1.00 . A A . 151 ARG HE 1 1
2 5270 1 1 151 ARG HG2 H 13.107 10.498 3.492 1.00 . A A . 151 ARG HG2 1 1
2 5271 1 1 151 ARG HG3 H 13.300 9.159 4.625 1.00 . A A . 151 ARG HG3 1 1
2 5272 1 1 151 ARG HH11 H 17.310 10.650 4.443 1.00 . A A . 151 ARG HH11 1 1
2 5273 1 1 151 ARG HH12 H 18.706 9.796 5.008 1.00 . A A . 151 ARG HH12 1 1
2 5274 1 1 151 ARG HH21 H 17.249 6.631 4.725 1.00 . A A . 151 ARG HH21 1 1
2 5275 1 1 151 ARG HH22 H 18.673 7.513 5.167 1.00 . A A . 151 ARG HH22 1 1
2 5276 1 1 151 ARG N N 11.941 6.838 3.697 1.00 . A A . 151 ARG N 1 1
2 5277 1 1 151 ARG NE N 15.867 8.621 4.080 1.00 . A A . 151 ARG NE 1 1
2 5278 1 1 151 ARG NH1 N 17.765 9.790 4.671 1.00 . A A . 151 ARG NH1 1 1
2 5279 1 1 151 ARG NH2 N 17.731 7.501 4.832 1.00 . A A . 151 ARG NH2 1 1
2 5280 1 1 151 ARG O O 11.505 6.315 1.029 1.00 . A A . 151 ARG O 1 1
2 5281 1 1 152 ARG C C 11.111 7.391 -1.564 1.00 . A A . 152 ARG C 1 1
2 5282 1 1 152 ARG CA C 10.099 8.050 -0.628 1.00 . A A . 152 ARG CA 1 1
2 5283 1 1 152 ARG CB C 9.516 9.305 -1.290 1.00 . A A . 152 ARG CB 1 1
2 5284 1 1 152 ARG CD C 10.631 11.335 -0.301 1.00 . A A . 152 ARG CD 1 1
2 5285 1 1 152 ARG CG C 10.527 10.422 -1.513 1.00 . A A . 152 ARG CG 1 1
2 5286 1 1 152 ARG CZ C 13.031 11.871 -0.146 1.00 . A A . 152 ARG CZ 1 1
2 5287 1 1 152 ARG H H 10.564 9.283 1.035 1.00 . A A . 152 ARG H 1 1
2 5288 1 1 152 ARG HA H 9.294 7.352 -0.454 1.00 . A A . 152 ARG HA 1 1
2 5289 1 1 152 ARG HB2 H 9.105 9.030 -2.249 1.00 . A A . 152 ARG HB2 1 1
2 5290 1 1 152 ARG HB3 H 8.722 9.690 -0.668 1.00 . A A . 152 ARG HB3 1 1
2 5291 1 1 152 ARG HD2 H 10.452 12.353 -0.617 1.00 . A A . 152 ARG HD2 1 1
2 5292 1 1 152 ARG HD3 H 9.879 11.046 0.420 1.00 . A A . 152 ARG HD3 1 1
2 5293 1 1 152 ARG HE H 12.027 10.730 1.148 1.00 . A A . 152 ARG HE 1 1
2 5294 1 1 152 ARG HG2 H 11.495 9.988 -1.706 1.00 . A A . 152 ARG HG2 1 1
2 5295 1 1 152 ARG HG3 H 10.217 11.007 -2.366 1.00 . A A . 152 ARG HG3 1 1
2 5296 1 1 152 ARG HH11 H 12.091 12.687 -1.741 1.00 . A A . 152 ARG HH11 1 1
2 5297 1 1 152 ARG HH12 H 13.778 13.051 -1.607 1.00 . A A . 152 ARG HH12 1 1
2 5298 1 1 152 ARG HH21 H 14.247 11.208 1.326 1.00 . A A . 152 ARG HH21 1 1
2 5299 1 1 152 ARG HH22 H 15.004 12.211 0.133 1.00 . A A . 152 ARG HH22 1 1
2 5300 1 1 152 ARG N N 10.678 8.378 0.677 1.00 . A A . 152 ARG N 1 1
2 5301 1 1 152 ARG NE N 11.946 11.261 0.329 1.00 . A A . 152 ARG NE 1 1
2 5302 1 1 152 ARG NH1 N 12.961 12.595 -1.255 1.00 . A A . 152 ARG NH1 1 1
2 5303 1 1 152 ARG NH2 N 14.188 11.754 0.490 1.00 . A A . 152 ARG NH2 1 1
2 5304 1 1 152 ARG O O 10.773 6.455 -2.291 1.00 . A A . 152 ARG O 1 1
2 5305 1 1 153 GLU C C 13.791 5.934 -1.967 1.00 . A A . 153 GLU C 1 1
2 5306 1 1 153 GLU CA C 13.382 7.330 -2.422 1.00 . A A . 153 GLU CA 1 1
2 5307 1 1 153 GLU CB C 14.604 8.250 -2.444 1.00 . A A . 153 GLU CB 1 1
2 5308 1 1 153 GLU CD C 14.975 8.560 -4.923 1.00 . A A . 153 GLU CD 1 1
2 5309 1 1 153 GLU CG C 15.527 8.005 -3.626 1.00 . A A . 153 GLU CG 1 1
2 5310 1 1 153 GLU H H 12.563 8.630 -0.963 1.00 . A A . 153 GLU H 1 1
2 5311 1 1 153 GLU HA H 12.976 7.261 -3.421 1.00 . A A . 153 GLU HA 1 1
2 5312 1 1 153 GLU HB2 H 14.266 9.276 -2.486 1.00 . A A . 153 GLU HB2 1 1
2 5313 1 1 153 GLU HB3 H 15.168 8.103 -1.536 1.00 . A A . 153 GLU HB3 1 1
2 5314 1 1 153 GLU HG2 H 16.479 8.476 -3.426 1.00 . A A . 153 GLU HG2 1 1
2 5315 1 1 153 GLU HG3 H 15.672 6.941 -3.738 1.00 . A A . 153 GLU HG3 1 1
2 5316 1 1 153 GLU N N 12.346 7.881 -1.556 1.00 . A A . 153 GLU N 1 1
2 5317 1 1 153 GLU O O 13.792 4.992 -2.756 1.00 . A A . 153 GLU O 1 1
2 5318 1 1 153 GLU OE1 O 13.877 8.130 -5.333 1.00 . A A . 153 GLU OE1 1 1
2 5319 1 1 153 GLU OE2 O 15.639 9.428 -5.529 1.00 . A A . 153 GLU OE2 1 1
2 5320 1 1 154 ASP C C 13.350 3.571 -0.036 1.00 . A A . 154 ASP C 1 1
2 5321 1 1 154 ASP CA C 14.540 4.521 -0.139 1.00 . A A . 154 ASP CA 1 1
2 5322 1 1 154 ASP CB C 15.180 4.714 1.239 1.00 . A A . 154 ASP CB 1 1
2 5323 1 1 154 ASP CG C 16.680 4.489 1.215 1.00 . A A . 154 ASP CG 1 1
2 5324 1 1 154 ASP H H 14.113 6.595 -0.108 1.00 . A A . 154 ASP H 1 1
2 5325 1 1 154 ASP HA H 15.271 4.091 -0.807 1.00 . A A . 154 ASP HA 1 1
2 5326 1 1 154 ASP HB2 H 14.993 5.721 1.579 1.00 . A A . 154 ASP HB2 1 1
2 5327 1 1 154 ASP HB3 H 14.740 4.015 1.935 1.00 . A A . 154 ASP HB3 1 1
2 5328 1 1 154 ASP N N 14.134 5.808 -0.691 1.00 . A A . 154 ASP N 1 1
2 5329 1 1 154 ASP O O 13.524 2.361 0.110 1.00 . A A . 154 ASP O 1 1
2 5330 1 1 154 ASP OD1 O 17.138 3.616 0.446 1.00 . A A . 154 ASP OD1 1 1
2 5331 1 1 154 ASP OD2 O 17.396 5.183 1.965 1.00 . A A . 154 ASP OD2 1 1
2 5332 1 1 155 LEU C C 10.672 2.560 -1.312 1.00 . A A . 155 LEU C 1 1
2 5333 1 1 155 LEU CA C 10.930 3.320 -0.016 1.00 . A A . 155 LEU CA 1 1
2 5334 1 1 155 LEU CB C 9.728 4.214 0.308 1.00 . A A . 155 LEU CB 1 1
2 5335 1 1 155 LEU CD1 C 7.950 3.093 1.678 1.00 . A A . 155 LEU CD1 1 1
2 5336 1 1 155 LEU CD2 C 7.311 4.422 -0.338 1.00 . A A . 155 LEU CD2 1 1
2 5337 1 1 155 LEU CG C 8.365 3.514 0.278 1.00 . A A . 155 LEU CG 1 1
2 5338 1 1 155 LEU H H 12.064 5.093 -0.219 1.00 . A A . 155 LEU H 1 1
2 5339 1 1 155 LEU HA H 11.062 2.609 0.785 1.00 . A A . 155 LEU HA 1 1
2 5340 1 1 155 LEU HB2 H 9.873 4.631 1.293 1.00 . A A . 155 LEU HB2 1 1
2 5341 1 1 155 LEU HB3 H 9.707 5.023 -0.407 1.00 . A A . 155 LEU HB3 1 1
2 5342 1 1 155 LEU HD11 H 7.847 3.967 2.303 1.00 . A A . 155 LEU HD11 1 1
2 5343 1 1 155 LEU HD12 H 8.702 2.439 2.094 1.00 . A A . 155 LEU HD12 1 1
2 5344 1 1 155 LEU HD13 H 7.005 2.571 1.631 1.00 . A A . 155 LEU HD13 1 1
2 5345 1 1 155 LEU HD21 H 7.598 4.672 -1.349 1.00 . A A . 155 LEU HD21 1 1
2 5346 1 1 155 LEU HD22 H 7.226 5.326 0.247 1.00 . A A . 155 LEU HD22 1 1
2 5347 1 1 155 LEU HD23 H 6.360 3.911 -0.351 1.00 . A A . 155 LEU HD23 1 1
2 5348 1 1 155 LEU HG H 8.436 2.624 -0.328 1.00 . A A . 155 LEU HG 1 1
2 5349 1 1 155 LEU N N 12.141 4.124 -0.107 1.00 . A A . 155 LEU N 1 1
2 5350 1 1 155 LEU O O 10.458 1.346 -1.295 1.00 . A A . 155 LEU O 1 1
2 5351 1 1 156 VAL C C 11.675 1.876 -4.208 1.00 . A A . 156 VAL C 1 1
2 5352 1 1 156 VAL CA C 10.447 2.648 -3.727 1.00 . A A . 156 VAL CA 1 1
2 5353 1 1 156 VAL CB C 10.008 3.673 -4.804 1.00 . A A . 156 VAL CB 1 1
2 5354 1 1 156 VAL CG1 C 9.063 4.716 -4.216 1.00 . A A . 156 VAL CG1 1 1
2 5355 1 1 156 VAL CG2 C 11.206 4.346 -5.455 1.00 . A A . 156 VAL CG2 1 1
2 5356 1 1 156 VAL H H 10.863 4.239 -2.389 1.00 . A A . 156 VAL H 1 1
2 5357 1 1 156 VAL HA H 9.640 1.945 -3.596 1.00 . A A . 156 VAL HA 1 1
2 5358 1 1 156 VAL HB H 9.471 3.140 -5.572 1.00 . A A . 156 VAL HB 1 1
2 5359 1 1 156 VAL HG11 H 9.343 5.696 -4.573 1.00 . A A . 156 VAL HG11 1 1
2 5360 1 1 156 VAL HG12 H 9.121 4.694 -3.139 1.00 . A A . 156 VAL HG12 1 1
2 5361 1 1 156 VAL HG13 H 8.053 4.498 -4.527 1.00 . A A . 156 VAL HG13 1 1
2 5362 1 1 156 VAL HG21 H 11.776 3.609 -6.000 1.00 . A A . 156 VAL HG21 1 1
2 5363 1 1 156 VAL HG22 H 11.825 4.794 -4.695 1.00 . A A . 156 VAL HG22 1 1
2 5364 1 1 156 VAL HG23 H 10.861 5.110 -6.138 1.00 . A A . 156 VAL HG23 1 1
2 5365 1 1 156 VAL N N 10.689 3.273 -2.434 1.00 . A A . 156 VAL N 1 1
2 5366 1 1 156 VAL O O 11.553 0.893 -4.941 1.00 . A A . 156 VAL O 1 1
2 5367 1 1 157 GLU C C 14.259 0.333 -3.439 1.00 . A A . 157 GLU C 1 1
2 5368 1 1 157 GLU CA C 14.099 1.663 -4.173 1.00 . A A . 157 GLU CA 1 1
2 5369 1 1 157 GLU CB C 15.297 2.569 -3.881 1.00 . A A . 157 GLU CB 1 1
2 5370 1 1 157 GLU CD C 14.561 4.216 -5.653 1.00 . A A . 157 GLU CD 1 1
2 5371 1 1 157 GLU CG C 15.716 3.428 -5.064 1.00 . A A . 157 GLU CG 1 1
2 5372 1 1 157 GLU H H 12.890 3.105 -3.201 1.00 . A A . 157 GLU H 1 1
2 5373 1 1 157 GLU HA H 14.055 1.470 -5.234 1.00 . A A . 157 GLU HA 1 1
2 5374 1 1 157 GLU HB2 H 15.049 3.222 -3.058 1.00 . A A . 157 GLU HB2 1 1
2 5375 1 1 157 GLU HB3 H 16.138 1.953 -3.597 1.00 . A A . 157 GLU HB3 1 1
2 5376 1 1 157 GLU HG2 H 16.475 4.123 -4.737 1.00 . A A . 157 GLU HG2 1 1
2 5377 1 1 157 GLU HG3 H 16.124 2.786 -5.831 1.00 . A A . 157 GLU HG3 1 1
2 5378 1 1 157 GLU N N 12.855 2.320 -3.786 1.00 . A A . 157 GLU N 1 1
2 5379 1 1 157 GLU O O 14.668 -0.666 -4.030 1.00 . A A . 157 GLU O 1 1
2 5380 1 1 157 GLU OE1 O 14.288 5.328 -5.156 1.00 . A A . 157 GLU OE1 1 1
2 5381 1 1 157 GLU OE2 O 13.932 3.720 -6.611 1.00 . A A . 157 GLU OE2 1 1
2 5382 1 1 158 GLU C C 13.015 -1.918 -1.770 1.00 . A A . 158 GLU C 1 1
2 5383 1 1 158 GLU CA C 14.043 -0.879 -1.338 1.00 . A A . 158 GLU CA 1 1
2 5384 1 1 158 GLU CB C 13.857 -0.549 0.144 1.00 . A A . 158 GLU CB 1 1
2 5385 1 1 158 GLU CD C 15.543 -0.874 2.000 1.00 . A A . 158 GLU CD 1 1
2 5386 1 1 158 GLU CG C 15.121 -0.029 0.815 1.00 . A A . 158 GLU CG 1 1
2 5387 1 1 158 GLU H H 13.614 1.157 -1.733 1.00 . A A . 158 GLU H 1 1
2 5388 1 1 158 GLU HA H 15.031 -1.287 -1.485 1.00 . A A . 158 GLU HA 1 1
2 5389 1 1 158 GLU HB2 H 13.088 0.203 0.240 1.00 . A A . 158 GLU HB2 1 1
2 5390 1 1 158 GLU HB3 H 13.542 -1.441 0.662 1.00 . A A . 158 GLU HB3 1 1
2 5391 1 1 158 GLU HG2 H 15.921 -0.025 0.091 1.00 . A A . 158 GLU HG2 1 1
2 5392 1 1 158 GLU HG3 H 14.941 0.980 1.157 1.00 . A A . 158 GLU HG3 1 1
2 5393 1 1 158 GLU N N 13.935 0.330 -2.150 1.00 . A A . 158 GLU N 1 1
2 5394 1 1 158 GLU O O 13.362 -3.059 -2.073 1.00 . A A . 158 GLU O 1 1
2 5395 1 1 158 GLU OE1 O 15.696 -2.102 1.829 1.00 . A A . 158 GLU OE1 1 1
2 5396 1 1 158 GLU OE2 O 15.721 -0.309 3.099 1.00 . A A . 158 GLU OE2 1 1
2 5397 1 1 159 ILE C C 10.902 -2.961 -3.602 1.00 . A A . 159 ILE C 1 1
2 5398 1 1 159 ILE CA C 10.672 -2.422 -2.194 1.00 . A A . 159 ILE CA 1 1
2 5399 1 1 159 ILE CB C 9.300 -1.719 -2.141 1.00 . A A . 159 ILE CB 1 1
2 5400 1 1 159 ILE CD1 C 8.027 0.307 -3.038 1.00 . A A . 159 ILE CD1 1 1
2 5401 1 1 159 ILE CG1 C 9.251 -0.576 -3.161 1.00 . A A . 159 ILE CG1 1 1
2 5402 1 1 159 ILE CG2 C 9.026 -1.206 -0.734 1.00 . A A . 159 ILE CG2 1 1
2 5403 1 1 159 ILE H H 11.528 -0.595 -1.544 1.00 . A A . 159 ILE H 1 1
2 5404 1 1 159 ILE HA H 10.656 -3.250 -1.500 1.00 . A A . 159 ILE HA 1 1
2 5405 1 1 159 ILE HB H 8.540 -2.444 -2.387 1.00 . A A . 159 ILE HB 1 1
2 5406 1 1 159 ILE HD11 H 8.140 0.964 -2.190 1.00 . A A . 159 ILE HD11 1 1
2 5407 1 1 159 ILE HD12 H 7.150 -0.307 -2.905 1.00 . A A . 159 ILE HD12 1 1
2 5408 1 1 159 ILE HD13 H 7.921 0.898 -3.935 1.00 . A A . 159 ILE HD13 1 1
2 5409 1 1 159 ILE HG12 H 10.121 0.049 -3.034 1.00 . A A . 159 ILE HG12 1 1
2 5410 1 1 159 ILE HG13 H 9.259 -0.993 -4.158 1.00 . A A . 159 ILE HG13 1 1
2 5411 1 1 159 ILE HG21 H 8.906 -2.043 -0.062 1.00 . A A . 159 ILE HG21 1 1
2 5412 1 1 159 ILE HG22 H 8.122 -0.614 -0.735 1.00 . A A . 159 ILE HG22 1 1
2 5413 1 1 159 ILE HG23 H 9.854 -0.597 -0.404 1.00 . A A . 159 ILE HG23 1 1
2 5414 1 1 159 ILE N N 11.747 -1.519 -1.796 1.00 . A A . 159 ILE N 1 1
2 5415 1 1 159 ILE O O 10.666 -4.138 -3.878 1.00 . A A . 159 ILE O 1 1
2 5416 1 1 160 LYS C C 12.862 -3.350 -5.977 1.00 . A A . 160 LYS C 1 1
2 5417 1 1 160 LYS CA C 11.627 -2.462 -5.874 1.00 . A A . 160 LYS CA 1 1
2 5418 1 1 160 LYS CB C 11.813 -1.208 -6.729 1.00 . A A . 160 LYS CB 1 1
2 5419 1 1 160 LYS CD C 11.915 -0.224 -9.033 1.00 . A A . 160 LYS CD 1 1
2 5420 1 1 160 LYS CE C 11.343 -0.485 -10.416 1.00 . A A . 160 LYS CE 1 1
2 5421 1 1 160 LYS CG C 11.987 -1.498 -8.209 1.00 . A A . 160 LYS CG 1 1
2 5422 1 1 160 LYS H H 11.529 -1.162 -4.207 1.00 . A A . 160 LYS H 1 1
2 5423 1 1 160 LYS HA H 10.771 -3.010 -6.238 1.00 . A A . 160 LYS HA 1 1
2 5424 1 1 160 LYS HB2 H 10.949 -0.571 -6.608 1.00 . A A . 160 LYS HB2 1 1
2 5425 1 1 160 LYS HB3 H 12.689 -0.678 -6.384 1.00 . A A . 160 LYS HB3 1 1
2 5426 1 1 160 LYS HD2 H 11.285 0.488 -8.520 1.00 . A A . 160 LYS HD2 1 1
2 5427 1 1 160 LYS HD3 H 12.909 0.184 -9.135 1.00 . A A . 160 LYS HD3 1 1
2 5428 1 1 160 LYS HE2 H 10.567 -1.230 -10.337 1.00 . A A . 160 LYS HE2 1 1
2 5429 1 1 160 LYS HE3 H 10.919 0.434 -10.796 1.00 . A A . 160 LYS HE3 1 1
2 5430 1 1 160 LYS HG2 H 12.947 -1.963 -8.367 1.00 . A A . 160 LYS HG2 1 1
2 5431 1 1 160 LYS HG3 H 11.202 -2.168 -8.530 1.00 . A A . 160 LYS HG3 1 1
2 5432 1 1 160 LYS HZ1 H 12.277 -0.493 -12.287 1.00 . A A . 160 LYS HZ1 1 1
2 5433 1 1 160 LYS HZ2 H 12.288 -1.994 -11.508 1.00 . A A . 160 LYS HZ2 1 1
2 5434 1 1 160 LYS HZ3 H 13.332 -0.767 -10.992 1.00 . A A . 160 LYS HZ3 1 1
2 5435 1 1 160 LYS N N 11.363 -2.087 -4.491 1.00 . A A . 160 LYS N 1 1
2 5436 1 1 160 LYS NZ N 12.383 -0.968 -11.367 1.00 . A A . 160 LYS NZ 1 1
2 5437 1 1 160 LYS O O 12.830 -4.398 -6.622 1.00 . A A . 160 LYS O 1 1
2 5438 1 1 161 ARG C C 15.015 -5.054 -4.727 1.00 . A A . 161 ARG C 1 1
2 5439 1 1 161 ARG CA C 15.196 -3.683 -5.371 1.00 . A A . 161 ARG CA 1 1
2 5440 1 1 161 ARG CB C 16.303 -2.912 -4.652 1.00 . A A . 161 ARG CB 1 1
2 5441 1 1 161 ARG CD C 18.737 -2.787 -4.031 1.00 . A A . 161 ARG CD 1 1
2 5442 1 1 161 ARG CG C 17.693 -3.477 -4.893 1.00 . A A . 161 ARG CG 1 1
2 5443 1 1 161 ARG CZ C 20.058 -3.318 -2.018 1.00 . A A . 161 ARG CZ 1 1
2 5444 1 1 161 ARG H H 13.915 -2.079 -4.851 1.00 . A A . 161 ARG H 1 1
2 5445 1 1 161 ARG HA H 15.478 -3.818 -6.405 1.00 . A A . 161 ARG HA 1 1
2 5446 1 1 161 ARG HB2 H 16.291 -1.886 -4.989 1.00 . A A . 161 ARG HB2 1 1
2 5447 1 1 161 ARG HB3 H 16.109 -2.935 -3.588 1.00 . A A . 161 ARG HB3 1 1
2 5448 1 1 161 ARG HD2 H 19.502 -2.377 -4.672 1.00 . A A . 161 ARG HD2 1 1
2 5449 1 1 161 ARG HD3 H 18.262 -1.987 -3.481 1.00 . A A . 161 ARG HD3 1 1
2 5450 1 1 161 ARG HE H 19.254 -4.669 -3.248 1.00 . A A . 161 ARG HE 1 1
2 5451 1 1 161 ARG HG2 H 17.688 -4.532 -4.659 1.00 . A A . 161 ARG HG2 1 1
2 5452 1 1 161 ARG HG3 H 17.950 -3.339 -5.934 1.00 . A A . 161 ARG HG3 1 1
2 5453 1 1 161 ARG HH11 H 19.825 -1.340 -2.370 1.00 . A A . 161 ARG HH11 1 1
2 5454 1 1 161 ARG HH12 H 20.750 -1.740 -0.961 1.00 . A A . 161 ARG HH12 1 1
2 5455 1 1 161 ARG HH21 H 20.469 -5.196 -1.396 1.00 . A A . 161 ARG HH21 1 1
2 5456 1 1 161 ARG HH22 H 21.114 -3.929 -0.408 1.00 . A A . 161 ARG HH22 1 1
2 5457 1 1 161 ARG N N 13.950 -2.923 -5.345 1.00 . A A . 161 ARG N 1 1
2 5458 1 1 161 ARG NE N 19.360 -3.708 -3.083 1.00 . A A . 161 ARG NE 1 1
2 5459 1 1 161 ARG NH1 N 20.224 -2.026 -1.762 1.00 . A A . 161 ARG NH1 1 1
2 5460 1 1 161 ARG NH2 N 20.591 -4.221 -1.208 1.00 . A A . 161 ARG NH2 1 1
2 5461 1 1 161 ARG O O 15.709 -6.009 -5.073 1.00 . A A . 161 ARG O 1 1
2 5462 1 1 162 ARG C C 13.093 -7.387 -4.004 1.00 . A A . 162 ARG C 1 1
2 5463 1 1 162 ARG CA C 13.815 -6.398 -3.092 1.00 . A A . 162 ARG CA 1 1
2 5464 1 1 162 ARG CB C 12.979 -6.144 -1.836 1.00 . A A . 162 ARG CB 1 1
2 5465 1 1 162 ARG CD C 12.964 -5.367 0.556 1.00 . A A . 162 ARG CD 1 1
2 5466 1 1 162 ARG CG C 13.814 -5.891 -0.591 1.00 . A A . 162 ARG CG 1 1
2 5467 1 1 162 ARG CZ C 12.570 -5.960 2.915 1.00 . A A . 162 ARG CZ 1 1
2 5468 1 1 162 ARG H H 13.560 -4.347 -3.549 1.00 . A A . 162 ARG H 1 1
2 5469 1 1 162 ARG HA H 14.763 -6.824 -2.801 1.00 . A A . 162 ARG HA 1 1
2 5470 1 1 162 ARG HB2 H 12.351 -5.281 -2.004 1.00 . A A . 162 ARG HB2 1 1
2 5471 1 1 162 ARG HB3 H 12.352 -7.005 -1.654 1.00 . A A . 162 ARG HB3 1 1
2 5472 1 1 162 ARG HD2 H 13.379 -4.430 0.896 1.00 . A A . 162 ARG HD2 1 1
2 5473 1 1 162 ARG HD3 H 11.958 -5.207 0.199 1.00 . A A . 162 ARG HD3 1 1
2 5474 1 1 162 ARG HE H 13.179 -7.232 1.503 1.00 . A A . 162 ARG HE 1 1
2 5475 1 1 162 ARG HG2 H 14.280 -6.816 -0.287 1.00 . A A . 162 ARG HG2 1 1
2 5476 1 1 162 ARG HG3 H 14.577 -5.162 -0.825 1.00 . A A . 162 ARG HG3 1 1
2 5477 1 1 162 ARG HH11 H 12.221 -4.017 2.469 1.00 . A A . 162 ARG HH11 1 1
2 5478 1 1 162 ARG HH12 H 11.955 -4.458 4.122 1.00 . A A . 162 ARG HH12 1 1
2 5479 1 1 162 ARG HH21 H 12.824 -7.815 3.677 1.00 . A A . 162 ARG HH21 1 1
2 5480 1 1 162 ARG HH22 H 12.296 -6.614 4.808 1.00 . A A . 162 ARG HH22 1 1
2 5481 1 1 162 ARG N N 14.081 -5.144 -3.786 1.00 . A A . 162 ARG N 1 1
2 5482 1 1 162 ARG NE N 12.925 -6.301 1.679 1.00 . A A . 162 ARG NE 1 1
2 5483 1 1 162 ARG NH1 N 12.221 -4.708 3.191 1.00 . A A . 162 ARG NH1 1 1
2 5484 1 1 162 ARG NH2 N 12.562 -6.870 3.878 1.00 . A A . 162 ARG NH2 1 1
2 5485 1 1 162 ARG O O 13.615 -8.459 -4.309 1.00 . A A . 162 ARG O 1 1
2 5486 1 1 163 THR C C 11.690 -7.936 -6.710 1.00 . A A . 163 THR C 1 1
2 5487 1 1 163 THR CA C 11.096 -7.880 -5.305 1.00 . A A . 163 THR CA 1 1
2 5488 1 1 163 THR CB C 9.651 -7.380 -5.372 1.00 . A A . 163 THR CB 1 1
2 5489 1 1 163 THR CG2 C 8.663 -8.456 -5.765 1.00 . A A . 163 THR CG2 1 1
2 5490 1 1 163 THR H H 11.523 -6.155 -4.152 1.00 . A A . 163 THR H 1 1
2 5491 1 1 163 THR HA H 11.102 -8.875 -4.884 1.00 . A A . 163 THR HA 1 1
2 5492 1 1 163 THR HB H 9.588 -6.590 -6.105 1.00 . A A . 163 THR HB 1 1
2 5493 1 1 163 THR HG1 H 9.237 -7.561 -3.466 1.00 . A A . 163 THR HG1 1 1
2 5494 1 1 163 THR HG21 H 7.703 -8.244 -5.318 1.00 . A A . 163 THR HG21 1 1
2 5495 1 1 163 THR HG22 H 9.018 -9.416 -5.417 1.00 . A A . 163 THR HG22 1 1
2 5496 1 1 163 THR HG23 H 8.563 -8.478 -6.840 1.00 . A A . 163 THR HG23 1 1
2 5497 1 1 163 THR N N 11.888 -7.021 -4.432 1.00 . A A . 163 THR N 1 1
2 5498 1 1 163 THR O O 11.553 -8.938 -7.411 1.00 . A A . 163 THR O 1 1
2 5499 1 1 163 THR OG1 O 9.243 -6.858 -4.120 1.00 . A A . 163 THR OG1 1 1
2 5500 1 1 164 GLY C C 14.277 -7.524 -8.500 1.00 . A A . 164 GLY C 1 1
2 5501 1 1 164 GLY CA C 12.946 -6.800 -8.434 1.00 . A A . 164 GLY CA 1 1
2 5502 1 1 164 GLY H H 12.419 -6.084 -6.512 1.00 . A A . 164 GLY H 1 1
2 5503 1 1 164 GLY HA2 H 12.268 -7.252 -9.144 1.00 . A A . 164 GLY HA2 1 1
2 5504 1 1 164 GLY HA3 H 13.097 -5.766 -8.705 1.00 . A A . 164 GLY HA3 1 1
2 5505 1 1 164 GLY N N 12.344 -6.854 -7.114 1.00 . A A . 164 GLY N 1 1
2 5506 1 1 164 GLY O O 14.597 -8.330 -7.626 1.00 . A A . 164 GLY O 1 1
2 5507 1 1 165 GLN C C 17.442 -6.812 -9.943 1.00 . A A . 165 GLN C 1 1
2 5508 1 1 165 GLN CA C 16.355 -7.865 -9.721 1.00 . A A . 165 GLN CA 1 1
2 5509 1 1 165 GLN CB C 16.317 -8.829 -10.908 1.00 . A A . 165 GLN CB 1 1
2 5510 1 1 165 GLN CD C 14.569 -10.400 -11.834 1.00 . A A . 165 GLN CD 1 1
2 5511 1 1 165 GLN CG C 15.465 -10.064 -10.660 1.00 . A A . 165 GLN CG 1 1
2 5512 1 1 165 GLN H H 14.740 -6.586 -10.203 1.00 . A A . 165 GLN H 1 1
2 5513 1 1 165 GLN HA H 16.582 -8.421 -8.825 1.00 . A A . 165 GLN HA 1 1
2 5514 1 1 165 GLN HB2 H 15.918 -8.310 -11.766 1.00 . A A . 165 GLN HB2 1 1
2 5515 1 1 165 GLN HB3 H 17.324 -9.151 -11.129 1.00 . A A . 165 GLN HB3 1 1
2 5516 1 1 165 GLN HE21 H 13.143 -9.215 -11.117 1.00 . A A . 165 GLN HE21 1 1
2 5517 1 1 165 GLN HE22 H 12.774 -10.019 -12.601 1.00 . A A . 165 GLN HE22 1 1
2 5518 1 1 165 GLN HG2 H 16.119 -10.904 -10.474 1.00 . A A . 165 GLN HG2 1 1
2 5519 1 1 165 GLN HG3 H 14.847 -9.892 -9.791 1.00 . A A . 165 GLN HG3 1 1
2 5520 1 1 165 GLN N N 15.052 -7.236 -9.540 1.00 . A A . 165 GLN N 1 1
2 5521 1 1 165 GLN NE2 N 13.375 -9.819 -11.853 1.00 . A A . 165 GLN NE2 1 1
2 5522 1 1 165 GLN O O 17.550 -6.246 -11.032 1.00 . A A . 165 GLN O 1 1
2 5523 1 1 165 GLN OE1 O 14.944 -11.174 -12.717 1.00 . A A . 165 GLN OE1 1 1
2 5524 1 1 166 PRO C C 20.459 -5.994 -9.948 1.00 . A A . 166 PRO C 1 1
2 5525 1 1 166 PRO CA C 19.340 -5.542 -9.016 1.00 . A A . 166 PRO CA 1 1
2 5526 1 1 166 PRO CB C 19.857 -5.426 -7.579 1.00 . A A . 166 PRO CB 1 1
2 5527 1 1 166 PRO CD C 18.212 -7.158 -7.579 1.00 . A A . 166 PRO CD 1 1
2 5528 1 1 166 PRO CG C 19.501 -6.723 -6.942 1.00 . A A . 166 PRO CG 1 1
2 5529 1 1 166 PRO HA H 18.965 -4.583 -9.345 1.00 . A A . 166 PRO HA 1 1
2 5530 1 1 166 PRO HB2 H 20.927 -5.270 -7.591 1.00 . A A . 166 PRO HB2 1 1
2 5531 1 1 166 PRO HB3 H 19.373 -4.598 -7.085 1.00 . A A . 166 PRO HB3 1 1
2 5532 1 1 166 PRO HD2 H 18.175 -8.234 -7.658 1.00 . A A . 166 PRO HD2 1 1
2 5533 1 1 166 PRO HD3 H 17.368 -6.790 -7.015 1.00 . A A . 166 PRO HD3 1 1
2 5534 1 1 166 PRO HG2 H 20.277 -7.451 -7.130 1.00 . A A . 166 PRO HG2 1 1
2 5535 1 1 166 PRO HG3 H 19.366 -6.586 -5.880 1.00 . A A . 166 PRO HG3 1 1
2 5536 1 1 166 PRO N N 18.264 -6.534 -8.915 1.00 . A A . 166 PRO N 1 1
2 5537 1 1 166 PRO O O 20.765 -7.183 -10.037 1.00 . A A . 166 PRO O 1 1
2 5538 1 1 167 LEU C C 23.191 -4.218 -11.569 1.00 . A A . 167 LEU C 1 1
2 5539 1 1 167 LEU CA C 22.152 -5.335 -11.569 1.00 . A A . 167 LEU CA 1 1
2 5540 1 1 167 LEU CB C 21.603 -5.536 -12.983 1.00 . A A . 167 LEU CB 1 1
2 5541 1 1 167 LEU CD1 C 19.895 -6.764 -14.347 1.00 . A A . 167 LEU CD1 1 1
2 5542 1 1 167 LEU CD2 C 21.944 -7.955 -13.547 1.00 . A A . 167 LEU CD2 1 1
2 5543 1 1 167 LEU CG C 20.915 -6.882 -13.225 1.00 . A A . 167 LEU CG 1 1
2 5544 1 1 167 LEU H H 20.778 -4.106 -10.530 1.00 . A A . 167 LEU H 1 1
2 5545 1 1 167 LEU HA H 22.625 -6.249 -11.243 1.00 . A A . 167 LEU HA 1 1
2 5546 1 1 167 LEU HB2 H 20.892 -4.750 -13.186 1.00 . A A . 167 LEU HB2 1 1
2 5547 1 1 167 LEU HB3 H 22.422 -5.447 -13.681 1.00 . A A . 167 LEU HB3 1 1
2 5548 1 1 167 LEU HD11 H 20.394 -6.459 -15.256 1.00 . A A . 167 LEU HD11 1 1
2 5549 1 1 167 LEU HD12 H 19.151 -6.029 -14.081 1.00 . A A . 167 LEU HD12 1 1
2 5550 1 1 167 LEU HD13 H 19.419 -7.720 -14.501 1.00 . A A . 167 LEU HD13 1 1
2 5551 1 1 167 LEU HD21 H 21.506 -8.929 -13.394 1.00 . A A . 167 LEU HD21 1 1
2 5552 1 1 167 LEU HD22 H 22.800 -7.838 -12.898 1.00 . A A . 167 LEU HD22 1 1
2 5553 1 1 167 LEU HD23 H 22.256 -7.857 -14.576 1.00 . A A . 167 LEU HD23 1 1
2 5554 1 1 167 LEU HG H 20.391 -7.177 -12.328 1.00 . A A . 167 LEU HG 1 1
2 5555 1 1 167 LEU N N 21.066 -5.036 -10.642 1.00 . A A . 167 LEU N 1 1
2 5556 1 1 167 LEU O O 23.066 -3.241 -10.831 1.00 . A A . 167 LEU O 1 1
2 5557 1 1 168 SER C C 25.618 -3.078 -13.955 1.00 . A A . 168 SER C 1 1
2 5558 1 1 168 SER CA C 25.277 -3.372 -12.497 1.00 . A A . 168 SER CA 1 1
2 5559 1 1 168 SER CB C 26.527 -3.853 -11.757 1.00 . A A . 168 SER CB 1 1
2 5560 1 1 168 SER H H 24.261 -5.170 -12.965 1.00 . A A . 168 SER H 1 1
2 5561 1 1 168 SER HA H 24.921 -2.465 -12.033 1.00 . A A . 168 SER HA 1 1
2 5562 1 1 168 SER HB2 H 27.150 -3.005 -11.518 1.00 . A A . 168 SER HB2 1 1
2 5563 1 1 168 SER HB3 H 26.233 -4.350 -10.845 1.00 . A A . 168 SER HB3 1 1
2 5564 1 1 168 SER HG H 26.687 -5.426 -12.915 1.00 . A A . 168 SER HG 1 1
2 5565 1 1 168 SER N N 24.217 -4.369 -12.402 1.00 . A A . 168 SER N 1 1
2 5566 1 1 168 SER O O 26.769 -2.800 -14.290 1.00 . A A . 168 SER O 1 1
2 5567 1 1 168 SER OG O 27.274 -4.759 -12.551 1.00 . A A . 168 SER OG 1 1
2 5568 1 1 169 ILE C C 23.465 -2.700 -16.949 1.00 . A A . 169 ILE C 1 1
2 5569 1 1 169 ILE CA C 24.802 -2.884 -16.239 1.00 . A A . 169 ILE CA 1 1
2 5570 1 1 169 ILE CB C 25.583 -4.028 -16.917 1.00 . A A . 169 ILE CB 1 1
2 5571 1 1 169 ILE CD1 C 26.905 -2.602 -18.560 1.00 . A A . 169 ILE CD1 1 1
2 5572 1 1 169 ILE CG1 C 25.866 -3.687 -18.382 1.00 . A A . 169 ILE CG1 1 1
2 5573 1 1 169 ILE CG2 C 24.814 -5.336 -16.809 1.00 . A A . 169 ILE CG2 1 1
2 5574 1 1 169 ILE H H 23.714 -3.371 -14.490 1.00 . A A . 169 ILE H 1 1
2 5575 1 1 169 ILE HA H 25.379 -1.976 -16.336 1.00 . A A . 169 ILE HA 1 1
2 5576 1 1 169 ILE HB H 26.522 -4.149 -16.397 1.00 . A A . 169 ILE HB 1 1
2 5577 1 1 169 ILE HD11 H 27.891 -3.043 -18.555 1.00 . A A . 169 ILE HD11 1 1
2 5578 1 1 169 ILE HD12 H 26.824 -1.890 -17.753 1.00 . A A . 169 ILE HD12 1 1
2 5579 1 1 169 ILE HD13 H 26.741 -2.099 -19.501 1.00 . A A . 169 ILE HD13 1 1
2 5580 1 1 169 ILE HG12 H 26.222 -4.573 -18.888 1.00 . A A . 169 ILE HG12 1 1
2 5581 1 1 169 ILE HG13 H 24.953 -3.355 -18.850 1.00 . A A . 169 ILE HG13 1 1
2 5582 1 1 169 ILE HG21 H 24.624 -5.557 -15.768 1.00 . A A . 169 ILE HG21 1 1
2 5583 1 1 169 ILE HG22 H 25.396 -6.135 -17.245 1.00 . A A . 169 ILE HG22 1 1
2 5584 1 1 169 ILE HG23 H 23.875 -5.246 -17.334 1.00 . A A . 169 ILE HG23 1 1
2 5585 1 1 169 ILE N N 24.609 -3.144 -14.817 1.00 . A A . 169 ILE N 1 1
2 5586 1 1 169 ILE O O 22.529 -3.475 -16.746 1.00 . A A . 169 ILE O 1 1
2 5587 1 1 170 SER C C 22.450 -1.204 -20.009 1.00 . A A . 170 SER C 1 1
2 5588 1 1 170 SER CA C 22.157 -1.379 -18.522 1.00 . A A . 170 SER CA 1 1
2 5589 1 1 170 SER CB C 21.487 -0.121 -17.971 1.00 . A A . 170 SER CB 1 1
2 5590 1 1 170 SER H H 24.159 -1.084 -17.901 1.00 . A A . 170 SER H 1 1
2 5591 1 1 170 SER HA H 21.487 -2.218 -18.395 1.00 . A A . 170 SER HA 1 1
2 5592 1 1 170 SER HB2 H 21.781 0.020 -16.942 1.00 . A A . 170 SER HB2 1 1
2 5593 1 1 170 SER HB3 H 21.796 0.735 -18.553 1.00 . A A . 170 SER HB3 1 1
2 5594 1 1 170 SER HG H 19.797 -1.046 -17.615 1.00 . A A . 170 SER HG 1 1
2 5595 1 1 170 SER N N 23.381 -1.667 -17.782 1.00 . A A . 170 SER N 1 1
2 5596 1 1 170 SER O O 23.617 -1.397 -20.408 1.00 . A A . 170 SER O 1 1
2 5597 1 1 170 SER OXT O 21.507 -0.879 -20.761 1.00 . A A . 170 SER OXT 1 1
2 5598 1 1 170 SER OG O 20.075 -0.226 -18.029 1.00 . A A . 170 SER OG 1 1
3 5599 1 1 1 ALA C C 12.972 -13.203 -35.861 1.00 . A A . 1 ALA C 1 1
3 5600 1 1 1 ALA CA C 12.853 -11.707 -35.589 1.00 . A A . 1 ALA CA 1 1
3 5601 1 1 1 ALA CB C 12.269 -10.996 -36.800 1.00 . A A . 1 ALA CB 1 1
3 5602 1 1 1 ALA H1 H 14.368 -11.359 -34.242 1.00 . A A . 1 ALA H1 1 1
3 5603 1 1 1 ALA H2 H 14.110 -10.093 -35.373 1.00 . A A . 1 ALA H2 1 1
3 5604 1 1 1 ALA H3 H 14.885 -11.542 -35.867 1.00 . A A . 1 ALA H3 1 1
3 5605 1 1 1 ALA HA H 12.181 -11.557 -34.756 1.00 . A A . 1 ALA HA 1 1
3 5606 1 1 1 ALA HB1 H 12.106 -9.955 -36.562 1.00 . A A . 1 ALA HB1 1 1
3 5607 1 1 1 ALA HB2 H 11.329 -11.455 -37.069 1.00 . A A . 1 ALA HB2 1 1
3 5608 1 1 1 ALA HB3 H 12.956 -11.071 -37.629 1.00 . A A . 1 ALA HB3 1 1
3 5609 1 1 1 ALA N N 14.173 -11.122 -35.236 1.00 . A A . 1 ALA N 1 1
3 5610 1 1 1 ALA O O 13.660 -13.623 -36.791 1.00 . A A . 1 ALA O 1 1
3 5611 1 1 2 GLU C C 10.916 -16.032 -35.211 1.00 . A A . 2 GLU C 1 1
3 5612 1 1 2 GLU CA C 12.328 -15.453 -35.193 1.00 . A A . 2 GLU CA 1 1
3 5613 1 1 2 GLU CB C 13.140 -16.096 -34.064 1.00 . A A . 2 GLU CB 1 1
3 5614 1 1 2 GLU CD C 12.768 -16.395 -31.580 1.00 . A A . 2 GLU CD 1 1
3 5615 1 1 2 GLU CG C 12.969 -15.410 -32.715 1.00 . A A . 2 GLU CG 1 1
3 5616 1 1 2 GLU H H 11.767 -13.608 -34.317 1.00 . A A . 2 GLU H 1 1
3 5617 1 1 2 GLU HA H 12.805 -15.677 -36.136 1.00 . A A . 2 GLU HA 1 1
3 5618 1 1 2 GLU HB2 H 12.836 -17.126 -33.958 1.00 . A A . 2 GLU HB2 1 1
3 5619 1 1 2 GLU HB3 H 14.187 -16.065 -34.327 1.00 . A A . 2 GLU HB3 1 1
3 5620 1 1 2 GLU HG2 H 13.851 -14.824 -32.510 1.00 . A A . 2 GLU HG2 1 1
3 5621 1 1 2 GLU HG3 H 12.109 -14.759 -32.763 1.00 . A A . 2 GLU HG3 1 1
3 5622 1 1 2 GLU N N 12.298 -14.003 -35.041 1.00 . A A . 2 GLU N 1 1
3 5623 1 1 2 GLU O O 10.601 -16.895 -36.031 1.00 . A A . 2 GLU O 1 1
3 5624 1 1 2 GLU OE1 O 13.717 -17.148 -31.273 1.00 . A A . 2 GLU OE1 1 1
3 5625 1 1 2 GLU OE2 O 11.664 -16.414 -30.998 1.00 . A A . 2 GLU OE2 1 1
3 5626 1 1 3 ARG C C 7.865 -15.486 -35.387 1.00 . A A . 3 ARG C 1 1
3 5627 1 1 3 ARG CA C 8.692 -16.023 -34.226 1.00 . A A . 3 ARG CA 1 1
3 5628 1 1 3 ARG CB C 8.065 -15.605 -32.895 1.00 . A A . 3 ARG CB 1 1
3 5629 1 1 3 ARG CD C 6.676 -16.257 -30.903 1.00 . A A . 3 ARG CD 1 1
3 5630 1 1 3 ARG CG C 7.380 -16.745 -32.159 1.00 . A A . 3 ARG CG 1 1
3 5631 1 1 3 ARG CZ C 4.289 -16.170 -31.513 1.00 . A A . 3 ARG CZ 1 1
3 5632 1 1 3 ARG H H 10.377 -14.863 -33.681 1.00 . A A . 3 ARG H 1 1
3 5633 1 1 3 ARG HA H 8.710 -17.102 -34.282 1.00 . A A . 3 ARG HA 1 1
3 5634 1 1 3 ARG HB2 H 8.838 -15.205 -32.255 1.00 . A A . 3 ARG HB2 1 1
3 5635 1 1 3 ARG HB3 H 7.331 -14.833 -33.081 1.00 . A A . 3 ARG HB3 1 1
3 5636 1 1 3 ARG HD2 H 7.211 -16.624 -30.040 1.00 . A A . 3 ARG HD2 1 1
3 5637 1 1 3 ARG HD3 H 6.682 -15.177 -30.897 1.00 . A A . 3 ARG HD3 1 1
3 5638 1 1 3 ARG HE H 5.101 -17.490 -30.255 1.00 . A A . 3 ARG HE 1 1
3 5639 1 1 3 ARG HG2 H 6.652 -17.198 -32.815 1.00 . A A . 3 ARG HG2 1 1
3 5640 1 1 3 ARG HG3 H 8.123 -17.479 -31.883 1.00 . A A . 3 ARG HG3 1 1
3 5641 1 1 3 ARG HH11 H 5.433 -14.759 -32.403 1.00 . A A . 3 ARG HH11 1 1
3 5642 1 1 3 ARG HH12 H 3.752 -14.720 -32.814 1.00 . A A . 3 ARG HH12 1 1
3 5643 1 1 3 ARG HH21 H 2.890 -17.439 -30.795 1.00 . A A . 3 ARG HH21 1 1
3 5644 1 1 3 ARG HH22 H 2.308 -16.240 -31.901 1.00 . A A . 3 ARG HH22 1 1
3 5645 1 1 3 ARG N N 10.070 -15.551 -34.307 1.00 . A A . 3 ARG N 1 1
3 5646 1 1 3 ARG NE N 5.293 -16.723 -30.836 1.00 . A A . 3 ARG NE 1 1
3 5647 1 1 3 ARG NH1 N 4.509 -15.130 -32.308 1.00 . A A . 3 ARG NH1 1 1
3 5648 1 1 3 ARG NH2 N 3.061 -16.657 -31.393 1.00 . A A . 3 ARG NH2 1 1
3 5649 1 1 3 ARG O O 7.173 -16.239 -36.071 1.00 . A A . 3 ARG O 1 1
3 5650 1 1 4 ALA C C 7.616 -14.121 -38.041 1.00 . A A . 4 ALA C 1 1
3 5651 1 1 4 ALA CA C 7.205 -13.542 -36.692 1.00 . A A . 4 ALA CA 1 1
3 5652 1 1 4 ALA CB C 7.427 -12.036 -36.671 1.00 . A A . 4 ALA CB 1 1
3 5653 1 1 4 ALA H H 8.515 -13.628 -35.032 1.00 . A A . 4 ALA H 1 1
3 5654 1 1 4 ALA HA H 6.152 -13.731 -36.535 1.00 . A A . 4 ALA HA 1 1
3 5655 1 1 4 ALA HB1 H 6.541 -11.537 -37.035 1.00 . A A . 4 ALA HB1 1 1
3 5656 1 1 4 ALA HB2 H 8.265 -11.787 -37.304 1.00 . A A . 4 ALA HB2 1 1
3 5657 1 1 4 ALA HB3 H 7.631 -11.718 -35.660 1.00 . A A . 4 ALA HB3 1 1
3 5658 1 1 4 ALA N N 7.944 -14.178 -35.609 1.00 . A A . 4 ALA N 1 1
3 5659 1 1 4 ALA O O 6.799 -14.241 -38.954 1.00 . A A . 4 ALA O 1 1
3 5660 1 1 5 ALA C C 8.836 -16.439 -39.639 1.00 . A A . 5 ALA C 1 1
3 5661 1 1 5 ALA CA C 9.415 -15.051 -39.391 1.00 . A A . 5 ALA CA 1 1
3 5662 1 1 5 ALA CB C 10.934 -15.111 -39.339 1.00 . A A . 5 ALA CB 1 1
3 5663 1 1 5 ALA H H 9.492 -14.361 -37.392 1.00 . A A . 5 ALA H 1 1
3 5664 1 1 5 ALA HA H 9.131 -14.402 -40.206 1.00 . A A . 5 ALA HA 1 1
3 5665 1 1 5 ALA HB1 H 11.280 -15.969 -39.898 1.00 . A A . 5 ALA HB1 1 1
3 5666 1 1 5 ALA HB2 H 11.258 -15.198 -38.312 1.00 . A A . 5 ALA HB2 1 1
3 5667 1 1 5 ALA HB3 H 11.345 -14.211 -39.771 1.00 . A A . 5 ALA HB3 1 1
3 5668 1 1 5 ALA N N 8.891 -14.480 -38.157 1.00 . A A . 5 ALA N 1 1
3 5669 1 1 5 ALA O O 8.380 -16.744 -40.742 1.00 . A A . 5 ALA O 1 1
3 5670 1 1 6 LEU C C 6.811 -18.610 -38.871 1.00 . A A . 6 LEU C 1 1
3 5671 1 1 6 LEU CA C 8.329 -18.632 -38.720 1.00 . A A . 6 LEU CA 1 1
3 5672 1 1 6 LEU CB C 8.742 -19.468 -37.502 1.00 . A A . 6 LEU CB 1 1
3 5673 1 1 6 LEU CD1 C 6.873 -20.753 -36.429 1.00 . A A . 6 LEU CD1 1 1
3 5674 1 1 6 LEU CD2 C 8.462 -19.442 -35.017 1.00 . A A . 6 LEU CD2 1 1
3 5675 1 1 6 LEU CG C 7.737 -19.505 -36.348 1.00 . A A . 6 LEU CG 1 1
3 5676 1 1 6 LEU H H 9.231 -16.978 -37.753 1.00 . A A . 6 LEU H 1 1
3 5677 1 1 6 LEU HA H 8.756 -19.075 -39.607 1.00 . A A . 6 LEU HA 1 1
3 5678 1 1 6 LEU HB2 H 8.913 -20.482 -37.832 1.00 . A A . 6 LEU HB2 1 1
3 5679 1 1 6 LEU HB3 H 9.673 -19.072 -37.125 1.00 . A A . 6 LEU HB3 1 1
3 5680 1 1 6 LEU HD11 H 6.416 -20.938 -35.469 1.00 . A A . 6 LEU HD11 1 1
3 5681 1 1 6 LEU HD12 H 7.488 -21.598 -36.704 1.00 . A A . 6 LEU HD12 1 1
3 5682 1 1 6 LEU HD13 H 6.103 -20.610 -37.174 1.00 . A A . 6 LEU HD13 1 1
3 5683 1 1 6 LEU HD21 H 9.351 -18.839 -35.122 1.00 . A A . 6 LEU HD21 1 1
3 5684 1 1 6 LEU HD22 H 8.736 -20.440 -34.711 1.00 . A A . 6 LEU HD22 1 1
3 5685 1 1 6 LEU HD23 H 7.813 -19.001 -34.276 1.00 . A A . 6 LEU HD23 1 1
3 5686 1 1 6 LEU HG H 7.087 -18.645 -36.414 1.00 . A A . 6 LEU HG 1 1
3 5687 1 1 6 LEU N N 8.856 -17.277 -38.608 1.00 . A A . 6 LEU N 1 1
3 5688 1 1 6 LEU O O 6.241 -19.417 -39.604 1.00 . A A . 6 LEU O 1 1
3 5689 1 1 7 GLU C C 4.289 -17.340 -39.697 1.00 . A A . 7 GLU C 1 1
3 5690 1 1 7 GLU CA C 4.710 -17.550 -38.252 1.00 . A A . 7 GLU CA 1 1
3 5691 1 1 7 GLU CB C 4.227 -16.386 -37.383 1.00 . A A . 7 GLU CB 1 1
3 5692 1 1 7 GLU CD C 2.032 -15.576 -36.430 1.00 . A A . 7 GLU CD 1 1
3 5693 1 1 7 GLU CG C 3.016 -16.726 -36.532 1.00 . A A . 7 GLU CG 1 1
3 5694 1 1 7 GLU H H 6.669 -17.055 -37.616 1.00 . A A . 7 GLU H 1 1
3 5695 1 1 7 GLU HA H 4.276 -18.470 -37.889 1.00 . A A . 7 GLU HA 1 1
3 5696 1 1 7 GLU HB2 H 5.030 -16.087 -36.725 1.00 . A A . 7 GLU HB2 1 1
3 5697 1 1 7 GLU HB3 H 3.969 -15.555 -38.023 1.00 . A A . 7 GLU HB3 1 1
3 5698 1 1 7 GLU HG2 H 2.511 -17.574 -36.970 1.00 . A A . 7 GLU HG2 1 1
3 5699 1 1 7 GLU HG3 H 3.350 -16.983 -35.536 1.00 . A A . 7 GLU HG3 1 1
3 5700 1 1 7 GLU N N 6.161 -17.675 -38.179 1.00 . A A . 7 GLU N 1 1
3 5701 1 1 7 GLU O O 3.431 -18.053 -40.221 1.00 . A A . 7 GLU O 1 1
3 5702 1 1 7 GLU OE1 O 2.316 -14.616 -35.686 1.00 . A A . 7 GLU OE1 1 1
3 5703 1 1 7 GLU OE2 O 0.977 -15.639 -37.097 1.00 . A A . 7 GLU OE2 1 1
3 5704 1 1 8 GLU C C 5.089 -17.276 -42.595 1.00 . A A . 8 GLU C 1 1
3 5705 1 1 8 GLU CA C 4.652 -16.093 -41.740 1.00 . A A . 8 GLU CA 1 1
3 5706 1 1 8 GLU CB C 5.373 -14.819 -42.188 1.00 . A A . 8 GLU CB 1 1
3 5707 1 1 8 GLU CD C 7.569 -13.920 -43.051 1.00 . A A . 8 GLU CD 1 1
3 5708 1 1 8 GLU CG C 6.888 -14.928 -42.146 1.00 . A A . 8 GLU CG 1 1
3 5709 1 1 8 GLU H H 5.621 -15.860 -39.879 1.00 . A A . 8 GLU H 1 1
3 5710 1 1 8 GLU HA H 3.585 -15.957 -41.849 1.00 . A A . 8 GLU HA 1 1
3 5711 1 1 8 GLU HB2 H 5.076 -14.590 -43.200 1.00 . A A . 8 GLU HB2 1 1
3 5712 1 1 8 GLU HB3 H 5.074 -14.006 -41.543 1.00 . A A . 8 GLU HB3 1 1
3 5713 1 1 8 GLU HG2 H 7.221 -14.763 -41.134 1.00 . A A . 8 GLU HG2 1 1
3 5714 1 1 8 GLU HG3 H 7.174 -15.922 -42.460 1.00 . A A . 8 GLU HG3 1 1
3 5715 1 1 8 GLU N N 4.929 -16.377 -40.345 1.00 . A A . 8 GLU N 1 1
3 5716 1 1 8 GLU O O 4.528 -17.525 -43.662 1.00 . A A . 8 GLU O 1 1
3 5717 1 1 8 GLU OE1 O 7.357 -13.987 -44.280 1.00 . A A . 8 GLU OE1 1 1
3 5718 1 1 8 GLU OE2 O 8.313 -13.063 -42.531 1.00 . A A . 8 GLU OE2 1 1
3 5719 1 1 9 LEU C C 5.544 -20.283 -42.834 1.00 . A A . 9 LEU C 1 1
3 5720 1 1 9 LEU CA C 6.589 -19.177 -42.828 1.00 . A A . 9 LEU CA 1 1
3 5721 1 1 9 LEU CB C 7.887 -19.680 -42.192 1.00 . A A . 9 LEU CB 1 1
3 5722 1 1 9 LEU CD1 C 10.347 -19.903 -42.621 1.00 . A A . 9 LEU CD1 1 1
3 5723 1 1 9 LEU CD2 C 8.763 -21.616 -43.524 1.00 . A A . 9 LEU CD2 1 1
3 5724 1 1 9 LEU CG C 8.956 -20.145 -43.183 1.00 . A A . 9 LEU CG 1 1
3 5725 1 1 9 LEU H H 6.494 -17.774 -41.245 1.00 . A A . 9 LEU H 1 1
3 5726 1 1 9 LEU HA H 6.786 -18.880 -43.847 1.00 . A A . 9 LEU HA 1 1
3 5727 1 1 9 LEU HB2 H 8.303 -18.881 -41.596 1.00 . A A . 9 LEU HB2 1 1
3 5728 1 1 9 LEU HB3 H 7.650 -20.507 -41.541 1.00 . A A . 9 LEU HB3 1 1
3 5729 1 1 9 LEU HD11 H 11.011 -19.603 -43.418 1.00 . A A . 9 LEU HD11 1 1
3 5730 1 1 9 LEU HD12 H 10.716 -20.813 -42.169 1.00 . A A . 9 LEU HD12 1 1
3 5731 1 1 9 LEU HD13 H 10.303 -19.124 -41.875 1.00 . A A . 9 LEU HD13 1 1
3 5732 1 1 9 LEU HD21 H 7.720 -21.875 -43.421 1.00 . A A . 9 LEU HD21 1 1
3 5733 1 1 9 LEU HD22 H 9.352 -22.220 -42.851 1.00 . A A . 9 LEU HD22 1 1
3 5734 1 1 9 LEU HD23 H 9.081 -21.794 -44.540 1.00 . A A . 9 LEU HD23 1 1
3 5735 1 1 9 LEU HG H 8.862 -19.575 -44.097 1.00 . A A . 9 LEU HG 1 1
3 5736 1 1 9 LEU N N 6.091 -18.013 -42.111 1.00 . A A . 9 LEU N 1 1
3 5737 1 1 9 LEU O O 5.424 -21.038 -43.799 1.00 . A A . 9 LEU O 1 1
3 5738 1 1 10 VAL C C 2.592 -21.069 -42.589 1.00 . A A . 10 VAL C 1 1
3 5739 1 1 10 VAL CA C 3.732 -21.373 -41.629 1.00 . A A . 10 VAL CA 1 1
3 5740 1 1 10 VAL CB C 3.165 -21.444 -40.199 1.00 . A A . 10 VAL CB 1 1
3 5741 1 1 10 VAL CG1 C 2.438 -22.762 -39.979 1.00 . A A . 10 VAL CG1 1 1
3 5742 1 1 10 VAL CG2 C 4.267 -21.255 -39.165 1.00 . A A . 10 VAL CG2 1 1
3 5743 1 1 10 VAL H H 4.919 -19.732 -41.016 1.00 . A A . 10 VAL H 1 1
3 5744 1 1 10 VAL HA H 4.158 -22.335 -41.878 1.00 . A A . 10 VAL HA 1 1
3 5745 1 1 10 VAL HB H 2.451 -20.645 -40.084 1.00 . A A . 10 VAL HB 1 1
3 5746 1 1 10 VAL HG11 H 2.853 -23.516 -40.631 1.00 . A A . 10 VAL HG11 1 1
3 5747 1 1 10 VAL HG12 H 1.389 -22.635 -40.199 1.00 . A A . 10 VAL HG12 1 1
3 5748 1 1 10 VAL HG13 H 2.557 -23.070 -38.951 1.00 . A A . 10 VAL HG13 1 1
3 5749 1 1 10 VAL HG21 H 4.076 -21.894 -38.314 1.00 . A A . 10 VAL HG21 1 1
3 5750 1 1 10 VAL HG22 H 4.287 -20.225 -38.844 1.00 . A A . 10 VAL HG22 1 1
3 5751 1 1 10 VAL HG23 H 5.220 -21.513 -39.602 1.00 . A A . 10 VAL HG23 1 1
3 5752 1 1 10 VAL N N 4.779 -20.367 -41.749 1.00 . A A . 10 VAL N 1 1
3 5753 1 1 10 VAL O O 2.204 -21.910 -43.398 1.00 . A A . 10 VAL O 1 1
3 5754 1 1 11 LYS C C 1.331 -19.659 -44.827 1.00 . A A . 11 LYS C 1 1
3 5755 1 1 11 LYS CA C 0.968 -19.428 -43.365 1.00 . A A . 11 LYS CA 1 1
3 5756 1 1 11 LYS CB C 0.645 -17.950 -43.132 1.00 . A A . 11 LYS CB 1 1
3 5757 1 1 11 LYS CD C 0.661 -16.227 -41.299 1.00 . A A . 11 LYS CD 1 1
3 5758 1 1 11 LYS CE C -0.542 -15.316 -41.109 1.00 . A A . 11 LYS CE 1 1
3 5759 1 1 11 LYS CG C 0.240 -17.632 -41.701 1.00 . A A . 11 LYS CG 1 1
3 5760 1 1 11 LYS H H 2.419 -19.221 -41.833 1.00 . A A . 11 LYS H 1 1
3 5761 1 1 11 LYS HA H 0.100 -20.022 -43.120 1.00 . A A . 11 LYS HA 1 1
3 5762 1 1 11 LYS HB2 H 1.517 -17.360 -43.375 1.00 . A A . 11 LYS HB2 1 1
3 5763 1 1 11 LYS HB3 H -0.165 -17.664 -43.785 1.00 . A A . 11 LYS HB3 1 1
3 5764 1 1 11 LYS HD2 H 1.209 -16.278 -40.372 1.00 . A A . 11 LYS HD2 1 1
3 5765 1 1 11 LYS HD3 H 1.294 -15.815 -42.071 1.00 . A A . 11 LYS HD3 1 1
3 5766 1 1 11 LYS HE2 H -1.386 -15.741 -41.632 1.00 . A A . 11 LYS HE2 1 1
3 5767 1 1 11 LYS HE3 H -0.768 -15.253 -40.055 1.00 . A A . 11 LYS HE3 1 1
3 5768 1 1 11 LYS HG2 H -0.833 -17.716 -41.614 1.00 . A A . 11 LYS HG2 1 1
3 5769 1 1 11 LYS HG3 H 0.713 -18.343 -41.039 1.00 . A A . 11 LYS HG3 1 1
3 5770 1 1 11 LYS HZ1 H 0.109 -13.343 -40.885 1.00 . A A . 11 LYS HZ1 1 1
3 5771 1 1 11 LYS HZ2 H -1.178 -13.520 -41.966 1.00 . A A . 11 LYS HZ2 1 1
3 5772 1 1 11 LYS HZ3 H 0.382 -13.984 -42.427 1.00 . A A . 11 LYS HZ3 1 1
3 5773 1 1 11 LYS N N 2.061 -19.851 -42.496 1.00 . A A . 11 LYS N 1 1
3 5774 1 1 11 LYS NZ N -0.289 -13.945 -41.634 1.00 . A A . 11 LYS NZ 1 1
3 5775 1 1 11 LYS O O 0.529 -20.179 -45.604 1.00 . A A . 11 LYS O 1 1
3 5776 1 1 12 LEU C C 3.178 -20.938 -46.879 1.00 . A A . 12 LEU C 1 1
3 5777 1 1 12 LEU CA C 3.034 -19.458 -46.551 1.00 . A A . 12 LEU CA 1 1
3 5778 1 1 12 LEU CB C 4.379 -18.753 -46.738 1.00 . A A . 12 LEU CB 1 1
3 5779 1 1 12 LEU CD1 C 5.696 -16.633 -46.963 1.00 . A A . 12 LEU CD1 1 1
3 5780 1 1 12 LEU CD2 C 3.287 -16.685 -47.639 1.00 . A A . 12 LEU CD2 1 1
3 5781 1 1 12 LEU CG C 4.327 -17.228 -46.669 1.00 . A A . 12 LEU CG 1 1
3 5782 1 1 12 LEU H H 3.148 -18.883 -44.519 1.00 . A A . 12 LEU H 1 1
3 5783 1 1 12 LEU HA H 2.310 -19.018 -47.220 1.00 . A A . 12 LEU HA 1 1
3 5784 1 1 12 LEU HB2 H 5.055 -19.105 -45.972 1.00 . A A . 12 LEU HB2 1 1
3 5785 1 1 12 LEU HB3 H 4.778 -19.034 -47.701 1.00 . A A . 12 LEU HB3 1 1
3 5786 1 1 12 LEU HD11 H 6.319 -16.710 -46.085 1.00 . A A . 12 LEU HD11 1 1
3 5787 1 1 12 LEU HD12 H 5.585 -15.593 -47.236 1.00 . A A . 12 LEU HD12 1 1
3 5788 1 1 12 LEU HD13 H 6.154 -17.173 -47.779 1.00 . A A . 12 LEU HD13 1 1
3 5789 1 1 12 LEU HD21 H 3.164 -17.379 -48.457 1.00 . A A . 12 LEU HD21 1 1
3 5790 1 1 12 LEU HD22 H 3.616 -15.730 -48.022 1.00 . A A . 12 LEU HD22 1 1
3 5791 1 1 12 LEU HD23 H 2.346 -16.563 -47.125 1.00 . A A . 12 LEU HD23 1 1
3 5792 1 1 12 LEU HG H 4.043 -16.930 -45.671 1.00 . A A . 12 LEU HG 1 1
3 5793 1 1 12 LEU N N 2.552 -19.282 -45.189 1.00 . A A . 12 LEU N 1 1
3 5794 1 1 12 LEU O O 3.027 -21.347 -48.030 1.00 . A A . 12 LEU O 1 1
3 5795 1 1 13 GLN C C 2.285 -23.848 -46.279 1.00 . A A . 13 GLN C 1 1
3 5796 1 1 13 GLN CA C 3.633 -23.176 -46.043 1.00 . A A . 13 GLN CA 1 1
3 5797 1 1 13 GLN CB C 4.322 -23.795 -44.826 1.00 . A A . 13 GLN CB 1 1
3 5798 1 1 13 GLN CD C 6.399 -25.130 -45.360 1.00 . A A . 13 GLN CD 1 1
3 5799 1 1 13 GLN CG C 4.907 -25.173 -45.093 1.00 . A A . 13 GLN CG 1 1
3 5800 1 1 13 GLN H H 3.576 -21.357 -44.958 1.00 . A A . 13 GLN H 1 1
3 5801 1 1 13 GLN HA H 4.254 -23.328 -46.913 1.00 . A A . 13 GLN HA 1 1
3 5802 1 1 13 GLN HB2 H 5.123 -23.143 -44.511 1.00 . A A . 13 GLN HB2 1 1
3 5803 1 1 13 GLN HB3 H 3.604 -23.881 -44.025 1.00 . A A . 13 GLN HB3 1 1
3 5804 1 1 13 GLN HE21 H 6.745 -24.590 -43.478 1.00 . A A . 13 GLN HE21 1 1
3 5805 1 1 13 GLN HE22 H 8.142 -24.757 -44.480 1.00 . A A . 13 GLN HE22 1 1
3 5806 1 1 13 GLN HG2 H 4.728 -25.798 -44.233 1.00 . A A . 13 GLN HG2 1 1
3 5807 1 1 13 GLN HG3 H 4.413 -25.597 -45.955 1.00 . A A . 13 GLN HG3 1 1
3 5808 1 1 13 GLN N N 3.470 -21.740 -45.858 1.00 . A A . 13 GLN N 1 1
3 5809 1 1 13 GLN NE2 N 7.173 -24.792 -44.336 1.00 . A A . 13 GLN NE2 1 1
3 5810 1 1 13 GLN O O 2.145 -24.683 -47.172 1.00 . A A . 13 GLN O 1 1
3 5811 1 1 13 GLN OE1 O 6.850 -25.401 -46.473 1.00 . A A . 13 GLN OE1 1 1
3 5812 1 1 14 GLY C C -0.652 -23.776 -46.963 1.00 . A A . 14 GLY C 1 1
3 5813 1 1 14 GLY CA C -0.027 -24.058 -45.611 1.00 . A A . 14 GLY CA 1 1
3 5814 1 1 14 GLY H H 1.466 -22.808 -44.780 1.00 . A A . 14 GLY H 1 1
3 5815 1 1 14 GLY HA2 H 0.046 -25.128 -45.478 1.00 . A A . 14 GLY HA2 1 1
3 5816 1 1 14 GLY HA3 H -0.666 -23.653 -44.840 1.00 . A A . 14 GLY HA3 1 1
3 5817 1 1 14 GLY N N 1.296 -23.479 -45.474 1.00 . A A . 14 GLY N 1 1
3 5818 1 1 14 GLY O O -1.271 -24.655 -47.564 1.00 . A A . 14 GLY O 1 1
3 5819 1 1 15 GLU C C -0.320 -22.828 -49.888 1.00 . A A . 15 GLU C 1 1
3 5820 1 1 15 GLU CA C -1.058 -22.156 -48.735 1.00 . A A . 15 GLU CA 1 1
3 5821 1 1 15 GLU CB C -1.015 -20.635 -48.897 1.00 . A A . 15 GLU CB 1 1
3 5822 1 1 15 GLU CD C -3.039 -20.511 -50.404 1.00 . A A . 15 GLU CD 1 1
3 5823 1 1 15 GLU CG C -2.380 -20.010 -49.133 1.00 . A A . 15 GLU CG 1 1
3 5824 1 1 15 GLU H H 0.006 -21.883 -46.921 1.00 . A A . 15 GLU H 1 1
3 5825 1 1 15 GLU HA H -2.087 -22.479 -48.753 1.00 . A A . 15 GLU HA 1 1
3 5826 1 1 15 GLU HB2 H -0.595 -20.201 -48.002 1.00 . A A . 15 GLU HB2 1 1
3 5827 1 1 15 GLU HB3 H -0.381 -20.389 -49.735 1.00 . A A . 15 GLU HB3 1 1
3 5828 1 1 15 GLU HG2 H -3.020 -20.248 -48.297 1.00 . A A . 15 GLU HG2 1 1
3 5829 1 1 15 GLU HG3 H -2.265 -18.938 -49.204 1.00 . A A . 15 GLU HG3 1 1
3 5830 1 1 15 GLU N N -0.495 -22.547 -47.446 1.00 . A A . 15 GLU N 1 1
3 5831 1 1 15 GLU O O -0.933 -23.252 -50.867 1.00 . A A . 15 GLU O 1 1
3 5832 1 1 15 GLU OE1 O -2.603 -20.101 -51.500 1.00 . A A . 15 GLU OE1 1 1
3 5833 1 1 15 GLU OE2 O -3.989 -21.315 -50.303 1.00 . A A . 15 GLU OE2 1 1
3 5834 1 1 16 ARG C C 1.559 -25.034 -50.893 1.00 . A A . 16 ARG C 1 1
3 5835 1 1 16 ARG CA C 1.819 -23.535 -50.808 1.00 . A A . 16 ARG CA 1 1
3 5836 1 1 16 ARG CB C 3.302 -23.278 -50.540 1.00 . A A . 16 ARG CB 1 1
3 5837 1 1 16 ARG CD C 4.713 -21.729 -51.936 1.00 . A A . 16 ARG CD 1 1
3 5838 1 1 16 ARG CG C 4.130 -23.128 -51.809 1.00 . A A . 16 ARG CG 1 1
3 5839 1 1 16 ARG CZ C 6.384 -21.883 -53.739 1.00 . A A . 16 ARG CZ 1 1
3 5840 1 1 16 ARG H H 1.433 -22.559 -48.967 1.00 . A A . 16 ARG H 1 1
3 5841 1 1 16 ARG HA H 1.550 -23.085 -51.749 1.00 . A A . 16 ARG HA 1 1
3 5842 1 1 16 ARG HB2 H 3.401 -22.371 -49.962 1.00 . A A . 16 ARG HB2 1 1
3 5843 1 1 16 ARG HB3 H 3.703 -24.103 -49.971 1.00 . A A . 16 ARG HB3 1 1
3 5844 1 1 16 ARG HD2 H 3.944 -21.009 -51.696 1.00 . A A . 16 ARG HD2 1 1
3 5845 1 1 16 ARG HD3 H 5.529 -21.628 -51.236 1.00 . A A . 16 ARG HD3 1 1
3 5846 1 1 16 ARG HE H 4.630 -20.941 -53.883 1.00 . A A . 16 ARG HE 1 1
3 5847 1 1 16 ARG HG2 H 4.937 -23.842 -51.786 1.00 . A A . 16 ARG HG2 1 1
3 5848 1 1 16 ARG HG3 H 3.497 -23.324 -52.662 1.00 . A A . 16 ARG HG3 1 1
3 5849 1 1 16 ARG HH11 H 6.915 -22.814 -52.024 1.00 . A A . 16 ARG HH11 1 1
3 5850 1 1 16 ARG HH12 H 8.073 -22.906 -53.307 1.00 . A A . 16 ARG HH12 1 1
3 5851 1 1 16 ARG HH21 H 6.152 -21.062 -55.572 1.00 . A A . 16 ARG HH21 1 1
3 5852 1 1 16 ARG HH22 H 7.642 -21.911 -55.321 1.00 . A A . 16 ARG HH22 1 1
3 5853 1 1 16 ARG N N 1.000 -22.917 -49.769 1.00 . A A . 16 ARG N 1 1
3 5854 1 1 16 ARG NE N 5.206 -21.463 -53.284 1.00 . A A . 16 ARG NE 1 1
3 5855 1 1 16 ARG NH1 N 7.190 -22.593 -52.959 1.00 . A A . 16 ARG NH1 1 1
3 5856 1 1 16 ARG NH2 N 6.757 -21.595 -54.979 1.00 . A A . 16 ARG NH2 1 1
3 5857 1 1 16 ARG O O 1.242 -25.559 -51.958 1.00 . A A . 16 ARG O 1 1
3 5858 1 1 17 VAL C C 0.124 -27.546 -50.230 1.00 . A A . 17 VAL C 1 1
3 5859 1 1 17 VAL CA C 1.492 -27.152 -49.688 1.00 . A A . 17 VAL CA 1 1
3 5860 1 1 17 VAL CB C 1.614 -27.662 -48.239 1.00 . A A . 17 VAL CB 1 1
3 5861 1 1 17 VAL CG1 C 1.459 -29.176 -48.178 1.00 . A A . 17 VAL CG1 1 1
3 5862 1 1 17 VAL CG2 C 2.943 -27.233 -47.637 1.00 . A A . 17 VAL CG2 1 1
3 5863 1 1 17 VAL H H 1.960 -25.230 -48.956 1.00 . A A . 17 VAL H 1 1
3 5864 1 1 17 VAL HA H 2.257 -27.631 -50.279 1.00 . A A . 17 VAL HA 1 1
3 5865 1 1 17 VAL HB H 0.822 -27.217 -47.656 1.00 . A A . 17 VAL HB 1 1
3 5866 1 1 17 VAL HG11 H 0.683 -29.487 -48.860 1.00 . A A . 17 VAL HG11 1 1
3 5867 1 1 17 VAL HG12 H 1.194 -29.469 -47.174 1.00 . A A . 17 VAL HG12 1 1
3 5868 1 1 17 VAL HG13 H 2.392 -29.645 -48.456 1.00 . A A . 17 VAL HG13 1 1
3 5869 1 1 17 VAL HG21 H 2.769 -26.764 -46.681 1.00 . A A . 17 VAL HG21 1 1
3 5870 1 1 17 VAL HG22 H 3.430 -26.531 -48.299 1.00 . A A . 17 VAL HG22 1 1
3 5871 1 1 17 VAL HG23 H 3.572 -28.098 -47.505 1.00 . A A . 17 VAL HG23 1 1
3 5872 1 1 17 VAL N N 1.702 -25.712 -49.762 1.00 . A A . 17 VAL N 1 1
3 5873 1 1 17 VAL O O 0.019 -28.400 -51.104 1.00 . A A . 17 VAL O 1 1
3 5874 1 1 18 ARG C C -2.462 -26.888 -51.619 1.00 . A A . 18 ARG C 1 1
3 5875 1 1 18 ARG CA C -2.279 -27.225 -50.143 1.00 . A A . 18 ARG CA 1 1
3 5876 1 1 18 ARG CB C -3.292 -26.447 -49.301 1.00 . A A . 18 ARG CB 1 1
3 5877 1 1 18 ARG CD C -4.729 -26.384 -47.241 1.00 . A A . 18 ARG CD 1 1
3 5878 1 1 18 ARG CG C -3.596 -27.098 -47.962 1.00 . A A . 18 ARG CG 1 1
3 5879 1 1 18 ARG CZ C -5.289 -24.113 -46.463 1.00 . A A . 18 ARG CZ 1 1
3 5880 1 1 18 ARG H H -0.778 -26.252 -49.005 1.00 . A A . 18 ARG H 1 1
3 5881 1 1 18 ARG HA H -2.445 -28.283 -50.004 1.00 . A A . 18 ARG HA 1 1
3 5882 1 1 18 ARG HB2 H -2.903 -25.458 -49.115 1.00 . A A . 18 ARG HB2 1 1
3 5883 1 1 18 ARG HB3 H -4.215 -26.366 -49.855 1.00 . A A . 18 ARG HB3 1 1
3 5884 1 1 18 ARG HD2 H -5.637 -26.509 -47.813 1.00 . A A . 18 ARG HD2 1 1
3 5885 1 1 18 ARG HD3 H -4.856 -26.830 -46.265 1.00 . A A . 18 ARG HD3 1 1
3 5886 1 1 18 ARG HE H -3.626 -24.608 -47.449 1.00 . A A . 18 ARG HE 1 1
3 5887 1 1 18 ARG HG2 H -3.880 -28.127 -48.127 1.00 . A A . 18 ARG HG2 1 1
3 5888 1 1 18 ARG HG3 H -2.710 -27.063 -47.345 1.00 . A A . 18 ARG HG3 1 1
3 5889 1 1 18 ARG HH11 H -6.680 -25.516 -46.024 1.00 . A A . 18 ARG HH11 1 1
3 5890 1 1 18 ARG HH12 H -7.049 -23.911 -45.489 1.00 . A A . 18 ARG HH12 1 1
3 5891 1 1 18 ARG HH21 H -4.109 -22.498 -46.746 1.00 . A A . 18 ARG HH21 1 1
3 5892 1 1 18 ARG HH22 H -5.591 -22.197 -45.899 1.00 . A A . 18 ARG HH22 1 1
3 5893 1 1 18 ARG N N -0.921 -26.924 -49.705 1.00 . A A . 18 ARG N 1 1
3 5894 1 1 18 ARG NE N -4.464 -24.956 -47.080 1.00 . A A . 18 ARG NE 1 1
3 5895 1 1 18 ARG NH1 N -6.433 -24.550 -45.950 1.00 . A A . 18 ARG NH1 1 1
3 5896 1 1 18 ARG NH2 N -4.970 -22.830 -46.361 1.00 . A A . 18 ARG NH2 1 1
3 5897 1 1 18 ARG O O -3.048 -27.661 -52.379 1.00 . A A . 18 ARG O 1 1
3 5898 1 1 19 GLY C C -1.396 -26.198 -54.383 1.00 . A A . 19 GLY C 1 1
3 5899 1 1 19 GLY CA C -2.087 -25.284 -53.389 1.00 . A A . 19 GLY CA 1 1
3 5900 1 1 19 GLY H H -1.513 -25.149 -51.359 1.00 . A A . 19 GLY H 1 1
3 5901 1 1 19 GLY HA2 H -3.135 -25.230 -53.641 1.00 . A A . 19 GLY HA2 1 1
3 5902 1 1 19 GLY HA3 H -1.661 -24.295 -53.474 1.00 . A A . 19 GLY HA3 1 1
3 5903 1 1 19 GLY N N -1.964 -25.722 -52.012 1.00 . A A . 19 GLY N 1 1
3 5904 1 1 19 GLY O O -1.962 -26.521 -55.427 1.00 . A A . 19 GLY O 1 1
3 5905 1 1 20 LEU C C 0.164 -28.930 -54.811 1.00 . A A . 20 LEU C 1 1
3 5906 1 1 20 LEU CA C 0.580 -27.476 -54.974 1.00 . A A . 20 LEU CA 1 1
3 5907 1 1 20 LEU CB C 2.086 -27.311 -54.738 1.00 . A A . 20 LEU CB 1 1
3 5908 1 1 20 LEU CD1 C 4.277 -28.318 -54.100 1.00 . A A . 20 LEU CD1 1 1
3 5909 1 1 20 LEU CD2 C 2.354 -28.443 -52.517 1.00 . A A . 20 LEU CD2 1 1
3 5910 1 1 20 LEU CG C 2.775 -28.447 -53.977 1.00 . A A . 20 LEU CG 1 1
3 5911 1 1 20 LEU H H 0.245 -26.324 -53.234 1.00 . A A . 20 LEU H 1 1
3 5912 1 1 20 LEU HA H 0.353 -27.169 -55.983 1.00 . A A . 20 LEU HA 1 1
3 5913 1 1 20 LEU HB2 H 2.569 -27.209 -55.696 1.00 . A A . 20 LEU HB2 1 1
3 5914 1 1 20 LEU HB3 H 2.240 -26.397 -54.183 1.00 . A A . 20 LEU HB3 1 1
3 5915 1 1 20 LEU HD11 H 4.722 -29.300 -54.077 1.00 . A A . 20 LEU HD11 1 1
3 5916 1 1 20 LEU HD12 H 4.652 -27.728 -53.279 1.00 . A A . 20 LEU HD12 1 1
3 5917 1 1 20 LEU HD13 H 4.516 -27.834 -55.035 1.00 . A A . 20 LEU HD13 1 1
3 5918 1 1 20 LEU HD21 H 3.227 -28.352 -51.888 1.00 . A A . 20 LEU HD21 1 1
3 5919 1 1 20 LEU HD22 H 1.839 -29.362 -52.289 1.00 . A A . 20 LEU HD22 1 1
3 5920 1 1 20 LEU HD23 H 1.693 -27.609 -52.337 1.00 . A A . 20 LEU HD23 1 1
3 5921 1 1 20 LEU HG H 2.491 -29.396 -54.407 1.00 . A A . 20 LEU HG 1 1
3 5922 1 1 20 LEU N N -0.169 -26.609 -54.076 1.00 . A A . 20 LEU N 1 1
3 5923 1 1 20 LEU O O 0.084 -29.678 -55.787 1.00 . A A . 20 LEU O 1 1
3 5924 1 1 21 LYS C C -1.666 -31.096 -54.154 1.00 . A A . 21 LYS C 1 1
3 5925 1 1 21 LYS CA C -0.497 -30.693 -53.283 1.00 . A A . 21 LYS CA 1 1
3 5926 1 1 21 LYS CB C -0.877 -30.846 -51.808 1.00 . A A . 21 LYS CB 1 1
3 5927 1 1 21 LYS CD C -2.800 -32.407 -51.375 1.00 . A A . 21 LYS CD 1 1
3 5928 1 1 21 LYS CE C -3.227 -33.380 -50.288 1.00 . A A . 21 LYS CE 1 1
3 5929 1 1 21 LYS CG C -1.288 -32.260 -51.428 1.00 . A A . 21 LYS CG 1 1
3 5930 1 1 21 LYS H H -0.014 -28.687 -52.841 1.00 . A A . 21 LYS H 1 1
3 5931 1 1 21 LYS HA H 0.333 -31.337 -53.501 1.00 . A A . 21 LYS HA 1 1
3 5932 1 1 21 LYS HB2 H -0.032 -30.565 -51.199 1.00 . A A . 21 LYS HB2 1 1
3 5933 1 1 21 LYS HB3 H -1.702 -30.184 -51.591 1.00 . A A . 21 LYS HB3 1 1
3 5934 1 1 21 LYS HD2 H -3.239 -31.441 -51.173 1.00 . A A . 21 LYS HD2 1 1
3 5935 1 1 21 LYS HD3 H -3.149 -32.772 -52.331 1.00 . A A . 21 LYS HD3 1 1
3 5936 1 1 21 LYS HE2 H -2.424 -33.477 -49.574 1.00 . A A . 21 LYS HE2 1 1
3 5937 1 1 21 LYS HE3 H -4.103 -32.986 -49.794 1.00 . A A . 21 LYS HE3 1 1
3 5938 1 1 21 LYS HG2 H -0.895 -32.947 -52.161 1.00 . A A . 21 LYS HG2 1 1
3 5939 1 1 21 LYS HG3 H -0.878 -32.494 -50.456 1.00 . A A . 21 LYS HG3 1 1
3 5940 1 1 21 LYS HZ1 H -3.957 -34.632 -51.793 1.00 . A A . 21 LYS HZ1 1 1
3 5941 1 1 21 LYS HZ2 H -4.231 -35.211 -50.228 1.00 . A A . 21 LYS HZ2 1 1
3 5942 1 1 21 LYS HZ3 H -2.684 -35.301 -50.903 1.00 . A A . 21 LYS HZ3 1 1
3 5943 1 1 21 LYS N N -0.096 -29.327 -53.573 1.00 . A A . 21 LYS N 1 1
3 5944 1 1 21 LYS NZ N -3.548 -34.725 -50.841 1.00 . A A . 21 LYS NZ 1 1
3 5945 1 1 21 LYS O O -1.688 -32.186 -54.727 1.00 . A A . 21 LYS O 1 1
3 5946 1 1 22 GLN C C -3.638 -30.209 -56.508 1.00 . A A . 22 GLN C 1 1
3 5947 1 1 22 GLN CA C -3.830 -30.480 -55.016 1.00 . A A . 22 GLN CA 1 1
3 5948 1 1 22 GLN CB C -5.000 -29.649 -54.487 1.00 . A A . 22 GLN CB 1 1
3 5949 1 1 22 GLN CD C -6.793 -30.351 -52.852 1.00 . A A . 22 GLN CD 1 1
3 5950 1 1 22 GLN CG C -6.270 -30.454 -54.271 1.00 . A A . 22 GLN CG 1 1
3 5951 1 1 22 GLN H H -2.574 -29.367 -53.740 1.00 . A A . 22 GLN H 1 1
3 5952 1 1 22 GLN HA H -4.073 -31.524 -54.889 1.00 . A A . 22 GLN HA 1 1
3 5953 1 1 22 GLN HB2 H -4.714 -29.206 -53.545 1.00 . A A . 22 GLN HB2 1 1
3 5954 1 1 22 GLN HB3 H -5.214 -28.859 -55.194 1.00 . A A . 22 GLN HB3 1 1
3 5955 1 1 22 GLN HE21 H -7.746 -32.085 -53.051 1.00 . A A . 22 GLN HE21 1 1
3 5956 1 1 22 GLN HE22 H -7.913 -31.308 -51.517 1.00 . A A . 22 GLN HE22 1 1
3 5957 1 1 22 GLN HG2 H -7.031 -30.089 -54.946 1.00 . A A . 22 GLN HG2 1 1
3 5958 1 1 22 GLN HG3 H -6.065 -31.491 -54.490 1.00 . A A . 22 GLN HG3 1 1
3 5959 1 1 22 GLN N N -2.644 -30.214 -54.233 1.00 . A A . 22 GLN N 1 1
3 5960 1 1 22 GLN NE2 N -7.561 -31.349 -52.431 1.00 . A A . 22 GLN NE2 1 1
3 5961 1 1 22 GLN O O -4.002 -31.045 -57.336 1.00 . A A . 22 GLN O 1 1
3 5962 1 1 22 GLN OE1 O -6.509 -29.387 -52.141 1.00 . A A . 22 GLN OE1 1 1
3 5963 1 1 23 GLN C C -1.744 -29.114 -59.008 1.00 . A A . 23 GLN C 1 1
3 5964 1 1 23 GLN CA C -3.038 -28.687 -58.291 1.00 . A A . 23 GLN CA 1 1
3 5965 1 1 23 GLN CB C -3.192 -27.172 -58.429 1.00 . A A . 23 GLN CB 1 1
3 5966 1 1 23 GLN CD C -4.169 -25.804 -60.316 1.00 . A A . 23 GLN CD 1 1
3 5967 1 1 23 GLN CG C -3.002 -26.649 -59.844 1.00 . A A . 23 GLN CG 1 1
3 5968 1 1 23 GLN H H -2.925 -28.347 -56.191 1.00 . A A . 23 GLN H 1 1
3 5969 1 1 23 GLN HA H -3.872 -29.147 -58.795 1.00 . A A . 23 GLN HA 1 1
3 5970 1 1 23 GLN HB2 H -4.176 -26.891 -58.091 1.00 . A A . 23 GLN HB2 1 1
3 5971 1 1 23 GLN HB3 H -2.457 -26.695 -57.794 1.00 . A A . 23 GLN HB3 1 1
3 5972 1 1 23 GLN HE21 H -5.270 -27.438 -60.591 1.00 . A A . 23 GLN HE21 1 1
3 5973 1 1 23 GLN HE22 H -6.043 -25.938 -60.968 1.00 . A A . 23 GLN HE22 1 1
3 5974 1 1 23 GLN HG2 H -2.106 -26.047 -59.874 1.00 . A A . 23 GLN HG2 1 1
3 5975 1 1 23 GLN HG3 H -2.892 -27.488 -60.512 1.00 . A A . 23 GLN HG3 1 1
3 5976 1 1 23 GLN N N -3.148 -29.016 -56.872 1.00 . A A . 23 GLN N 1 1
3 5977 1 1 23 GLN NE2 N -5.273 -26.459 -60.660 1.00 . A A . 23 GLN NE2 1 1
3 5978 1 1 23 GLN O O -1.784 -29.286 -60.226 1.00 . A A . 23 GLN O 1 1
3 5979 1 1 23 GLN OE1 O -4.080 -24.578 -60.371 1.00 . A A . 23 GLN OE1 1 1
3 5980 1 1 24 LYS C C 1.251 -31.015 -58.483 1.00 . A A . 24 LYS C 1 1
3 5981 1 1 24 LYS CA C 0.568 -29.786 -59.073 1.00 . A A . 24 LYS CA 1 1
3 5982 1 1 24 LYS CB C 1.584 -28.648 -59.206 1.00 . A A . 24 LYS CB 1 1
3 5983 1 1 24 LYS CD C 1.719 -26.425 -58.042 1.00 . A A . 24 LYS CD 1 1
3 5984 1 1 24 LYS CE C 0.294 -26.033 -58.403 1.00 . A A . 24 LYS CE 1 1
3 5985 1 1 24 LYS CG C 1.870 -27.933 -57.902 1.00 . A A . 24 LYS CG 1 1
3 5986 1 1 24 LYS H H -0.587 -29.230 -57.350 1.00 . A A . 24 LYS H 1 1
3 5987 1 1 24 LYS HA H 0.235 -30.045 -60.065 1.00 . A A . 24 LYS HA 1 1
3 5988 1 1 24 LYS HB2 H 2.512 -29.053 -59.581 1.00 . A A . 24 LYS HB2 1 1
3 5989 1 1 24 LYS HB3 H 1.205 -27.927 -59.915 1.00 . A A . 24 LYS HB3 1 1
3 5990 1 1 24 LYS HD2 H 1.983 -25.957 -57.106 1.00 . A A . 24 LYS HD2 1 1
3 5991 1 1 24 LYS HD3 H 2.385 -26.078 -58.820 1.00 . A A . 24 LYS HD3 1 1
3 5992 1 1 24 LYS HE2 H 0.078 -26.386 -59.400 1.00 . A A . 24 LYS HE2 1 1
3 5993 1 1 24 LYS HE3 H -0.382 -26.501 -57.702 1.00 . A A . 24 LYS HE3 1 1
3 5994 1 1 24 LYS HG2 H 1.180 -28.288 -57.156 1.00 . A A . 24 LYS HG2 1 1
3 5995 1 1 24 LYS HG3 H 2.882 -28.158 -57.596 1.00 . A A . 24 LYS HG3 1 1
3 5996 1 1 24 LYS HZ1 H -0.852 -24.335 -57.995 1.00 . A A . 24 LYS HZ1 1 1
3 5997 1 1 24 LYS HZ2 H 0.190 -24.156 -59.314 1.00 . A A . 24 LYS HZ2 1 1
3 5998 1 1 24 LYS HZ3 H 0.807 -24.120 -57.739 1.00 . A A . 24 LYS HZ3 1 1
3 5999 1 1 24 LYS N N -0.616 -29.335 -58.324 1.00 . A A . 24 LYS N 1 1
3 6000 1 1 24 LYS NZ N 0.096 -24.558 -58.359 1.00 . A A . 24 LYS NZ 1 1
3 6001 1 1 24 LYS O O 2.351 -31.359 -58.913 1.00 . A A . 24 LYS O 1 1
3 6002 1 1 25 ALA C C 2.675 -32.712 -56.616 1.00 . A A . 25 ALA C 1 1
3 6003 1 1 25 ALA CA C 1.192 -32.905 -56.951 1.00 . A A . 25 ALA CA 1 1
3 6004 1 1 25 ALA CB C 1.012 -34.087 -57.887 1.00 . A A . 25 ALA CB 1 1
3 6005 1 1 25 ALA H H -0.274 -31.394 -57.246 1.00 . A A . 25 ALA H 1 1
3 6006 1 1 25 ALA HA H 0.661 -33.116 -56.038 1.00 . A A . 25 ALA HA 1 1
3 6007 1 1 25 ALA HB1 H 1.705 -34.869 -57.615 1.00 . A A . 25 ALA HB1 1 1
3 6008 1 1 25 ALA HB2 H 1.202 -33.773 -58.903 1.00 . A A . 25 ALA HB2 1 1
3 6009 1 1 25 ALA HB3 H 0.000 -34.458 -57.805 1.00 . A A . 25 ALA HB3 1 1
3 6010 1 1 25 ALA N N 0.607 -31.696 -57.542 1.00 . A A . 25 ALA N 1 1
3 6011 1 1 25 ALA O O 3.272 -31.689 -56.955 1.00 . A A . 25 ALA O 1 1
3 6012 1 1 26 SER C C 5.145 -34.800 -54.757 1.00 . A A . 26 SER C 1 1
3 6013 1 1 26 SER CA C 4.702 -33.631 -55.642 1.00 . A A . 26 SER CA 1 1
3 6014 1 1 26 SER CB C 5.035 -32.293 -54.970 1.00 . A A . 26 SER CB 1 1
3 6015 1 1 26 SER H H 2.769 -34.503 -55.732 1.00 . A A . 26 SER H 1 1
3 6016 1 1 26 SER HA H 5.249 -33.691 -56.571 1.00 . A A . 26 SER HA 1 1
3 6017 1 1 26 SER HB2 H 5.826 -31.805 -55.519 1.00 . A A . 26 SER HB2 1 1
3 6018 1 1 26 SER HB3 H 4.158 -31.663 -54.971 1.00 . A A . 26 SER HB3 1 1
3 6019 1 1 26 SER HG H 4.700 -32.739 -53.105 1.00 . A A . 26 SER HG 1 1
3 6020 1 1 26 SER N N 3.280 -33.705 -55.974 1.00 . A A . 26 SER N 1 1
3 6021 1 1 26 SER O O 6.087 -35.519 -55.095 1.00 . A A . 26 SER O 1 1
3 6022 1 1 26 SER OG O 5.454 -32.480 -53.634 1.00 . A A . 26 SER OG 1 1
3 6023 1 1 27 ALA C C 6.065 -35.660 -51.887 1.00 . A A . 27 ALA C 1 1
3 6024 1 1 27 ALA CA C 4.813 -36.032 -52.673 1.00 . A A . 27 ALA CA 1 1
3 6025 1 1 27 ALA CB C 5.009 -37.361 -53.393 1.00 . A A . 27 ALA CB 1 1
3 6026 1 1 27 ALA H H 3.758 -34.364 -53.399 1.00 . A A . 27 ALA H 1 1
3 6027 1 1 27 ALA HA H 3.986 -36.138 -51.985 1.00 . A A . 27 ALA HA 1 1
3 6028 1 1 27 ALA HB1 H 4.315 -37.429 -54.216 1.00 . A A . 27 ALA HB1 1 1
3 6029 1 1 27 ALA HB2 H 4.831 -38.173 -52.703 1.00 . A A . 27 ALA HB2 1 1
3 6030 1 1 27 ALA HB3 H 6.020 -37.421 -53.766 1.00 . A A . 27 ALA HB3 1 1
3 6031 1 1 27 ALA N N 4.479 -34.973 -53.618 1.00 . A A . 27 ALA N 1 1
3 6032 1 1 27 ALA O O 6.049 -35.605 -50.659 1.00 . A A . 27 ALA O 1 1
3 6033 1 1 28 GLU C C 8.333 -33.585 -51.441 1.00 . A A . 28 GLU C 1 1
3 6034 1 1 28 GLU CA C 8.407 -35.004 -52.002 1.00 . A A . 28 GLU CA 1 1
3 6035 1 1 28 GLU CB C 9.543 -35.104 -53.022 1.00 . A A . 28 GLU CB 1 1
3 6036 1 1 28 GLU CD C 11.564 -34.055 -51.929 1.00 . A A . 28 GLU CD 1 1
3 6037 1 1 28 GLU CG C 10.905 -35.340 -52.392 1.00 . A A . 28 GLU CG 1 1
3 6038 1 1 28 GLU H H 7.076 -35.441 -53.588 1.00 . A A . 28 GLU H 1 1
3 6039 1 1 28 GLU HA H 8.603 -35.687 -51.190 1.00 . A A . 28 GLU HA 1 1
3 6040 1 1 28 GLU HB2 H 9.334 -35.922 -53.695 1.00 . A A . 28 GLU HB2 1 1
3 6041 1 1 28 GLU HB3 H 9.585 -34.186 -53.587 1.00 . A A . 28 GLU HB3 1 1
3 6042 1 1 28 GLU HG2 H 10.787 -35.994 -51.542 1.00 . A A . 28 GLU HG2 1 1
3 6043 1 1 28 GLU HG3 H 11.547 -35.813 -53.121 1.00 . A A . 28 GLU HG3 1 1
3 6044 1 1 28 GLU N N 7.140 -35.391 -52.612 1.00 . A A . 28 GLU N 1 1
3 6045 1 1 28 GLU O O 8.717 -33.337 -50.298 1.00 . A A . 28 GLU O 1 1
3 6046 1 1 28 GLU OE1 O 11.441 -33.036 -52.639 1.00 . A A . 28 GLU OE1 1 1
3 6047 1 1 28 GLU OE2 O 12.202 -34.069 -50.855 1.00 . A A . 28 GLU OE2 1 1
3 6048 1 1 29 LEU C C 6.495 -31.079 -50.948 1.00 . A A . 29 LEU C 1 1
3 6049 1 1 29 LEU CA C 7.702 -31.262 -51.856 1.00 . A A . 29 LEU CA 1 1
3 6050 1 1 29 LEU CB C 7.542 -30.361 -53.086 1.00 . A A . 29 LEU CB 1 1
3 6051 1 1 29 LEU CD1 C 8.586 -31.748 -54.903 1.00 . A A . 29 LEU CD1 1 1
3 6052 1 1 29 LEU CD2 C 8.572 -29.259 -55.077 1.00 . A A . 29 LEU CD2 1 1
3 6053 1 1 29 LEU CG C 8.660 -30.442 -54.126 1.00 . A A . 29 LEU CG 1 1
3 6054 1 1 29 LEU H H 7.540 -32.929 -53.149 1.00 . A A . 29 LEU H 1 1
3 6055 1 1 29 LEU HA H 8.594 -30.978 -51.322 1.00 . A A . 29 LEU HA 1 1
3 6056 1 1 29 LEU HB2 H 6.613 -30.616 -53.571 1.00 . A A . 29 LEU HB2 1 1
3 6057 1 1 29 LEU HB3 H 7.476 -29.338 -52.745 1.00 . A A . 29 LEU HB3 1 1
3 6058 1 1 29 LEU HD11 H 8.893 -31.579 -55.924 1.00 . A A . 29 LEU HD11 1 1
3 6059 1 1 29 LEU HD12 H 7.572 -32.118 -54.891 1.00 . A A . 29 LEU HD12 1 1
3 6060 1 1 29 LEU HD13 H 9.239 -32.476 -54.445 1.00 . A A . 29 LEU HD13 1 1
3 6061 1 1 29 LEU HD21 H 8.269 -28.379 -54.529 1.00 . A A . 29 LEU HD21 1 1
3 6062 1 1 29 LEU HD22 H 7.845 -29.470 -55.849 1.00 . A A . 29 LEU HD22 1 1
3 6063 1 1 29 LEU HD23 H 9.537 -29.086 -55.530 1.00 . A A . 29 LEU HD23 1 1
3 6064 1 1 29 LEU HG H 9.616 -30.401 -53.627 1.00 . A A . 29 LEU HG 1 1
3 6065 1 1 29 LEU N N 7.833 -32.661 -52.257 1.00 . A A . 29 LEU N 1 1
3 6066 1 1 29 LEU O O 6.492 -30.236 -50.052 1.00 . A A . 29 LEU O 1 1
3 6067 1 1 30 ILE C C 4.455 -32.380 -49.035 1.00 . A A . 30 ILE C 1 1
3 6068 1 1 30 ILE CA C 4.240 -31.823 -50.439 1.00 . A A . 30 ILE CA 1 1
3 6069 1 1 30 ILE CB C 3.110 -32.596 -51.171 1.00 . A A . 30 ILE CB 1 1
3 6070 1 1 30 ILE CD1 C 2.244 -32.395 -53.573 1.00 . A A . 30 ILE CD1 1 1
3 6071 1 1 30 ILE CG1 C 2.485 -31.706 -52.250 1.00 . A A . 30 ILE CG1 1 1
3 6072 1 1 30 ILE CG2 C 2.043 -33.074 -50.193 1.00 . A A . 30 ILE CG2 1 1
3 6073 1 1 30 ILE H H 5.545 -32.518 -51.936 1.00 . A A . 30 ILE H 1 1
3 6074 1 1 30 ILE HA H 3.946 -30.788 -50.362 1.00 . A A . 30 ILE HA 1 1
3 6075 1 1 30 ILE HB H 3.545 -33.463 -51.643 1.00 . A A . 30 ILE HB 1 1
3 6076 1 1 30 ILE HD11 H 2.111 -31.649 -54.344 1.00 . A A . 30 ILE HD11 1 1
3 6077 1 1 30 ILE HD12 H 1.353 -33.002 -53.503 1.00 . A A . 30 ILE HD12 1 1
3 6078 1 1 30 ILE HD13 H 3.082 -33.015 -53.816 1.00 . A A . 30 ILE HD13 1 1
3 6079 1 1 30 ILE HG12 H 1.534 -31.357 -51.899 1.00 . A A . 30 ILE HG12 1 1
3 6080 1 1 30 ILE HG13 H 3.136 -30.858 -52.430 1.00 . A A . 30 ILE HG13 1 1
3 6081 1 1 30 ILE HG21 H 1.221 -33.509 -50.741 1.00 . A A . 30 ILE HG21 1 1
3 6082 1 1 30 ILE HG22 H 1.686 -32.237 -49.611 1.00 . A A . 30 ILE HG22 1 1
3 6083 1 1 30 ILE HG23 H 2.467 -33.817 -49.532 1.00 . A A . 30 ILE HG23 1 1
3 6084 1 1 30 ILE N N 5.471 -31.876 -51.203 1.00 . A A . 30 ILE N 1 1
3 6085 1 1 30 ILE O O 4.147 -31.722 -48.043 1.00 . A A . 30 ILE O 1 1
3 6086 1 1 31 GLU C C 6.294 -33.442 -46.875 1.00 . A A . 31 GLU C 1 1
3 6087 1 1 31 GLU CA C 5.257 -34.228 -47.673 1.00 . A A . 31 GLU CA 1 1
3 6088 1 1 31 GLU CB C 5.742 -35.666 -47.877 1.00 . A A . 31 GLU CB 1 1
3 6089 1 1 31 GLU CD C 3.690 -37.084 -47.482 1.00 . A A . 31 GLU CD 1 1
3 6090 1 1 31 GLU CG C 4.697 -36.578 -48.496 1.00 . A A . 31 GLU CG 1 1
3 6091 1 1 31 GLU H H 5.223 -34.063 -49.783 1.00 . A A . 31 GLU H 1 1
3 6092 1 1 31 GLU HA H 4.332 -34.247 -47.117 1.00 . A A . 31 GLU HA 1 1
3 6093 1 1 31 GLU HB2 H 6.608 -35.654 -48.522 1.00 . A A . 31 GLU HB2 1 1
3 6094 1 1 31 GLU HB3 H 6.023 -36.077 -46.919 1.00 . A A . 31 GLU HB3 1 1
3 6095 1 1 31 GLU HG2 H 4.167 -36.031 -49.263 1.00 . A A . 31 GLU HG2 1 1
3 6096 1 1 31 GLU HG3 H 5.196 -37.426 -48.941 1.00 . A A . 31 GLU HG3 1 1
3 6097 1 1 31 GLU N N 4.994 -33.590 -48.958 1.00 . A A . 31 GLU N 1 1
3 6098 1 1 31 GLU O O 6.130 -33.226 -45.674 1.00 . A A . 31 GLU O 1 1
3 6099 1 1 31 GLU OE1 O 3.005 -36.247 -46.856 1.00 . A A . 31 GLU OE1 1 1
3 6100 1 1 31 GLU OE2 O 3.586 -38.317 -47.314 1.00 . A A . 31 GLU OE2 1 1
3 6101 1 1 32 GLU C C 7.869 -30.961 -46.293 1.00 . A A . 32 GLU C 1 1
3 6102 1 1 32 GLU CA C 8.418 -32.253 -46.889 1.00 . A A . 32 GLU CA 1 1
3 6103 1 1 32 GLU CB C 9.542 -31.928 -47.877 1.00 . A A . 32 GLU CB 1 1
3 6104 1 1 32 GLU CD C 11.998 -32.531 -47.830 1.00 . A A . 32 GLU CD 1 1
3 6105 1 1 32 GLU CG C 10.577 -33.035 -48.005 1.00 . A A . 32 GLU CG 1 1
3 6106 1 1 32 GLU H H 7.438 -33.217 -48.503 1.00 . A A . 32 GLU H 1 1
3 6107 1 1 32 GLU HA H 8.818 -32.860 -46.091 1.00 . A A . 32 GLU HA 1 1
3 6108 1 1 32 GLU HB2 H 9.111 -31.752 -48.849 1.00 . A A . 32 GLU HB2 1 1
3 6109 1 1 32 GLU HB3 H 10.045 -31.031 -47.548 1.00 . A A . 32 GLU HB3 1 1
3 6110 1 1 32 GLU HG2 H 10.383 -33.782 -47.250 1.00 . A A . 32 GLU HG2 1 1
3 6111 1 1 32 GLU HG3 H 10.487 -33.482 -48.983 1.00 . A A . 32 GLU HG3 1 1
3 6112 1 1 32 GLU N N 7.360 -33.014 -47.546 1.00 . A A . 32 GLU N 1 1
3 6113 1 1 32 GLU O O 8.023 -30.701 -45.099 1.00 . A A . 32 GLU O 1 1
3 6114 1 1 32 GLU OE1 O 12.230 -31.717 -46.913 1.00 . A A . 32 GLU OE1 1 1
3 6115 1 1 32 GLU OE2 O 12.876 -32.952 -48.611 1.00 . A A . 32 GLU OE2 1 1
3 6116 1 1 33 GLU C C 5.612 -29.133 -45.586 1.00 . A A . 33 GLU C 1 1
3 6117 1 1 33 GLU CA C 6.648 -28.895 -46.681 1.00 . A A . 33 GLU CA 1 1
3 6118 1 1 33 GLU CB C 6.016 -28.143 -47.852 1.00 . A A . 33 GLU CB 1 1
3 6119 1 1 33 GLU CD C 6.431 -26.455 -49.685 1.00 . A A . 33 GLU CD 1 1
3 6120 1 1 33 GLU CG C 7.031 -27.535 -48.806 1.00 . A A . 33 GLU CG 1 1
3 6121 1 1 33 GLU H H 7.128 -30.417 -48.071 1.00 . A A . 33 GLU H 1 1
3 6122 1 1 33 GLU HA H 7.449 -28.295 -46.273 1.00 . A A . 33 GLU HA 1 1
3 6123 1 1 33 GLU HB2 H 5.395 -28.828 -48.412 1.00 . A A . 33 GLU HB2 1 1
3 6124 1 1 33 GLU HB3 H 5.398 -27.347 -47.463 1.00 . A A . 33 GLU HB3 1 1
3 6125 1 1 33 GLU HG2 H 7.834 -27.100 -48.226 1.00 . A A . 33 GLU HG2 1 1
3 6126 1 1 33 GLU HG3 H 7.427 -28.315 -49.437 1.00 . A A . 33 GLU HG3 1 1
3 6127 1 1 33 GLU N N 7.221 -30.156 -47.131 1.00 . A A . 33 GLU N 1 1
3 6128 1 1 33 GLU O O 5.401 -28.282 -44.721 1.00 . A A . 33 GLU O 1 1
3 6129 1 1 33 GLU OE1 O 5.650 -26.799 -50.597 1.00 . A A . 33 GLU OE1 1 1
3 6130 1 1 33 GLU OE2 O 6.740 -25.265 -49.460 1.00 . A A . 33 GLU OE2 1 1
3 6131 1 1 34 VAL C C 4.625 -30.830 -43.259 1.00 . A A . 34 VAL C 1 1
3 6132 1 1 34 VAL CA C 3.973 -30.653 -44.626 1.00 . A A . 34 VAL CA 1 1
3 6133 1 1 34 VAL CB C 3.219 -31.945 -45.020 1.00 . A A . 34 VAL CB 1 1
3 6134 1 1 34 VAL CG1 C 2.475 -32.538 -43.830 1.00 . A A . 34 VAL CG1 1 1
3 6135 1 1 34 VAL CG2 C 2.255 -31.668 -46.163 1.00 . A A . 34 VAL CG2 1 1
3 6136 1 1 34 VAL H H 5.192 -30.944 -46.329 1.00 . A A . 34 VAL H 1 1
3 6137 1 1 34 VAL HA H 3.258 -29.845 -44.570 1.00 . A A . 34 VAL HA 1 1
3 6138 1 1 34 VAL HB H 3.943 -32.670 -45.358 1.00 . A A . 34 VAL HB 1 1
3 6139 1 1 34 VAL HG11 H 3.186 -32.981 -43.146 1.00 . A A . 34 VAL HG11 1 1
3 6140 1 1 34 VAL HG12 H 1.790 -33.297 -44.178 1.00 . A A . 34 VAL HG12 1 1
3 6141 1 1 34 VAL HG13 H 1.926 -31.759 -43.324 1.00 . A A . 34 VAL HG13 1 1
3 6142 1 1 34 VAL HG21 H 2.216 -32.528 -46.815 1.00 . A A . 34 VAL HG21 1 1
3 6143 1 1 34 VAL HG22 H 2.596 -30.809 -46.719 1.00 . A A . 34 VAL HG22 1 1
3 6144 1 1 34 VAL HG23 H 1.271 -31.473 -45.764 1.00 . A A . 34 VAL HG23 1 1
3 6145 1 1 34 VAL N N 4.975 -30.301 -45.621 1.00 . A A . 34 VAL N 1 1
3 6146 1 1 34 VAL O O 4.216 -30.207 -42.281 1.00 . A A . 34 VAL O 1 1
3 6147 1 1 35 ALA C C 6.820 -30.625 -41.314 1.00 . A A . 35 ALA C 1 1
3 6148 1 1 35 ALA CA C 6.367 -31.932 -41.955 1.00 . A A . 35 ALA CA 1 1
3 6149 1 1 35 ALA CB C 7.560 -32.842 -42.208 1.00 . A A . 35 ALA CB 1 1
3 6150 1 1 35 ALA H H 5.934 -32.141 -44.018 1.00 . A A . 35 ALA H 1 1
3 6151 1 1 35 ALA HA H 5.692 -32.439 -41.280 1.00 . A A . 35 ALA HA 1 1
3 6152 1 1 35 ALA HB1 H 7.210 -33.832 -42.461 1.00 . A A . 35 ALA HB1 1 1
3 6153 1 1 35 ALA HB2 H 8.169 -32.892 -41.317 1.00 . A A . 35 ALA HB2 1 1
3 6154 1 1 35 ALA HB3 H 8.147 -32.447 -43.024 1.00 . A A . 35 ALA HB3 1 1
3 6155 1 1 35 ALA N N 5.651 -31.679 -43.201 1.00 . A A . 35 ALA N 1 1
3 6156 1 1 35 ALA O O 6.624 -30.407 -40.117 1.00 . A A . 35 ALA O 1 1
3 6157 1 1 36 LYS C C 6.724 -27.654 -41.073 1.00 . A A . 36 LYS C 1 1
3 6158 1 1 36 LYS CA C 7.887 -28.464 -41.632 1.00 . A A . 36 LYS CA 1 1
3 6159 1 1 36 LYS CB C 8.574 -27.685 -42.755 1.00 . A A . 36 LYS CB 1 1
3 6160 1 1 36 LYS CD C 9.984 -28.433 -44.696 1.00 . A A . 36 LYS CD 1 1
3 6161 1 1 36 LYS CE C 10.682 -27.243 -45.334 1.00 . A A . 36 LYS CE 1 1
3 6162 1 1 36 LYS CG C 9.902 -28.288 -43.186 1.00 . A A . 36 LYS CG 1 1
3 6163 1 1 36 LYS H H 7.538 -29.980 -43.067 1.00 . A A . 36 LYS H 1 1
3 6164 1 1 36 LYS HA H 8.599 -28.647 -40.841 1.00 . A A . 36 LYS HA 1 1
3 6165 1 1 36 LYS HB2 H 7.919 -27.656 -43.611 1.00 . A A . 36 LYS HB2 1 1
3 6166 1 1 36 LYS HB3 H 8.755 -26.675 -42.417 1.00 . A A . 36 LYS HB3 1 1
3 6167 1 1 36 LYS HD2 H 10.534 -29.331 -44.933 1.00 . A A . 36 LYS HD2 1 1
3 6168 1 1 36 LYS HD3 H 8.984 -28.507 -45.095 1.00 . A A . 36 LYS HD3 1 1
3 6169 1 1 36 LYS HE2 H 10.501 -27.264 -46.399 1.00 . A A . 36 LYS HE2 1 1
3 6170 1 1 36 LYS HE3 H 10.273 -26.336 -44.917 1.00 . A A . 36 LYS HE3 1 1
3 6171 1 1 36 LYS HG2 H 10.704 -27.646 -42.853 1.00 . A A . 36 LYS HG2 1 1
3 6172 1 1 36 LYS HG3 H 10.007 -29.264 -42.733 1.00 . A A . 36 LYS HG3 1 1
3 6173 1 1 36 LYS HZ1 H 12.639 -26.672 -45.793 1.00 . A A . 36 LYS HZ1 1 1
3 6174 1 1 36 LYS HZ2 H 12.512 -28.240 -45.175 1.00 . A A . 36 LYS HZ2 1 1
3 6175 1 1 36 LYS HZ3 H 12.364 -26.910 -44.140 1.00 . A A . 36 LYS HZ3 1 1
3 6176 1 1 36 LYS N N 7.417 -29.754 -42.121 1.00 . A A . 36 LYS N 1 1
3 6177 1 1 36 LYS NZ N 12.152 -27.269 -45.093 1.00 . A A . 36 LYS NZ 1 1
3 6178 1 1 36 LYS O O 6.865 -26.957 -40.068 1.00 . A A . 36 LYS O 1 1
3 6179 1 1 37 LEU C C 3.974 -27.480 -39.889 1.00 . A A . 37 LEU C 1 1
3 6180 1 1 37 LEU CA C 4.377 -27.047 -41.294 1.00 . A A . 37 LEU CA 1 1
3 6181 1 1 37 LEU CB C 3.224 -27.302 -42.269 1.00 . A A . 37 LEU CB 1 1
3 6182 1 1 37 LEU CD1 C 1.869 -25.309 -42.966 1.00 . A A . 37 LEU CD1 1 1
3 6183 1 1 37 LEU CD2 C 0.721 -27.363 -42.116 1.00 . A A . 37 LEU CD2 1 1
3 6184 1 1 37 LEU CG C 1.959 -26.483 -42.003 1.00 . A A . 37 LEU CG 1 1
3 6185 1 1 37 LEU H H 5.522 -28.338 -42.518 1.00 . A A . 37 LEU H 1 1
3 6186 1 1 37 LEU HA H 4.605 -25.992 -41.283 1.00 . A A . 37 LEU HA 1 1
3 6187 1 1 37 LEU HB2 H 3.571 -27.079 -43.267 1.00 . A A . 37 LEU HB2 1 1
3 6188 1 1 37 LEU HB3 H 2.967 -28.349 -42.221 1.00 . A A . 37 LEU HB3 1 1
3 6189 1 1 37 LEU HD11 H 2.399 -25.548 -43.876 1.00 . A A . 37 LEU HD11 1 1
3 6190 1 1 37 LEU HD12 H 2.313 -24.437 -42.511 1.00 . A A . 37 LEU HD12 1 1
3 6191 1 1 37 LEU HD13 H 0.832 -25.109 -43.194 1.00 . A A . 37 LEU HD13 1 1
3 6192 1 1 37 LEU HD21 H 0.846 -28.054 -42.936 1.00 . A A . 37 LEU HD21 1 1
3 6193 1 1 37 LEU HD22 H -0.144 -26.743 -42.295 1.00 . A A . 37 LEU HD22 1 1
3 6194 1 1 37 LEU HD23 H 0.587 -27.914 -41.197 1.00 . A A . 37 LEU HD23 1 1
3 6195 1 1 37 LEU HG H 1.998 -26.088 -40.998 1.00 . A A . 37 LEU HG 1 1
3 6196 1 1 37 LEU N N 5.571 -27.762 -41.727 1.00 . A A . 37 LEU N 1 1
3 6197 1 1 37 LEU O O 3.516 -26.669 -39.086 1.00 . A A . 37 LEU O 1 1
3 6198 1 1 38 LEU C C 4.739 -28.734 -37.220 1.00 . A A . 38 LEU C 1 1
3 6199 1 1 38 LEU CA C 3.817 -29.307 -38.288 1.00 . A A . 38 LEU CA 1 1
3 6200 1 1 38 LEU CB C 3.916 -30.834 -38.301 1.00 . A A . 38 LEU CB 1 1
3 6201 1 1 38 LEU CD1 C 3.476 -33.025 -39.445 1.00 . A A . 38 LEU CD1 1 1
3 6202 1 1 38 LEU CD2 C 1.878 -31.122 -39.734 1.00 . A A . 38 LEU CD2 1 1
3 6203 1 1 38 LEU CG C 3.336 -31.514 -39.542 1.00 . A A . 38 LEU CG 1 1
3 6204 1 1 38 LEU H H 4.529 -29.360 -40.281 1.00 . A A . 38 LEU H 1 1
3 6205 1 1 38 LEU HA H 2.801 -29.021 -38.064 1.00 . A A . 38 LEU HA 1 1
3 6206 1 1 38 LEU HB2 H 4.958 -31.108 -38.219 1.00 . A A . 38 LEU HB2 1 1
3 6207 1 1 38 LEU HB3 H 3.393 -31.214 -37.435 1.00 . A A . 38 LEU HB3 1 1
3 6208 1 1 38 LEU HD11 H 3.258 -33.342 -38.436 1.00 . A A . 38 LEU HD11 1 1
3 6209 1 1 38 LEU HD12 H 4.486 -33.310 -39.701 1.00 . A A . 38 LEU HD12 1 1
3 6210 1 1 38 LEU HD13 H 2.785 -33.495 -40.128 1.00 . A A . 38 LEU HD13 1 1
3 6211 1 1 38 LEU HD21 H 1.442 -30.879 -38.776 1.00 . A A . 38 LEU HD21 1 1
3 6212 1 1 38 LEU HD22 H 1.340 -31.947 -40.175 1.00 . A A . 38 LEU HD22 1 1
3 6213 1 1 38 LEU HD23 H 1.819 -30.263 -40.386 1.00 . A A . 38 LEU HD23 1 1
3 6214 1 1 38 LEU HG H 3.887 -31.188 -40.411 1.00 . A A . 38 LEU HG 1 1
3 6215 1 1 38 LEU N N 4.155 -28.765 -39.599 1.00 . A A . 38 LEU N 1 1
3 6216 1 1 38 LEU O O 4.287 -28.312 -36.155 1.00 . A A . 38 LEU O 1 1
3 6217 1 1 39 LYS C C 6.875 -26.674 -36.443 1.00 . A A . 39 LYS C 1 1
3 6218 1 1 39 LYS CA C 7.023 -28.186 -36.583 1.00 . A A . 39 LYS CA 1 1
3 6219 1 1 39 LYS CB C 8.437 -28.532 -37.052 1.00 . A A . 39 LYS CB 1 1
3 6220 1 1 39 LYS CD C 9.728 -30.636 -36.561 1.00 . A A . 39 LYS CD 1 1
3 6221 1 1 39 LYS CE C 9.194 -31.180 -35.245 1.00 . A A . 39 LYS CE 1 1
3 6222 1 1 39 LYS CG C 8.622 -30.003 -37.391 1.00 . A A . 39 LYS CG 1 1
3 6223 1 1 39 LYS H H 6.334 -29.061 -38.383 1.00 . A A . 39 LYS H 1 1
3 6224 1 1 39 LYS HA H 6.849 -28.643 -35.621 1.00 . A A . 39 LYS HA 1 1
3 6225 1 1 39 LYS HB2 H 8.664 -27.950 -37.935 1.00 . A A . 39 LYS HB2 1 1
3 6226 1 1 39 LYS HB3 H 9.137 -28.272 -36.272 1.00 . A A . 39 LYS HB3 1 1
3 6227 1 1 39 LYS HD2 H 10.167 -31.447 -37.122 1.00 . A A . 39 LYS HD2 1 1
3 6228 1 1 39 LYS HD3 H 10.480 -29.890 -36.352 1.00 . A A . 39 LYS HD3 1 1
3 6229 1 1 39 LYS HE2 H 8.753 -30.368 -34.686 1.00 . A A . 39 LYS HE2 1 1
3 6230 1 1 39 LYS HE3 H 8.438 -31.922 -35.458 1.00 . A A . 39 LYS HE3 1 1
3 6231 1 1 39 LYS HG2 H 7.697 -30.526 -37.198 1.00 . A A . 39 LYS HG2 1 1
3 6232 1 1 39 LYS HG3 H 8.875 -30.092 -38.438 1.00 . A A . 39 LYS HG3 1 1
3 6233 1 1 39 LYS HZ1 H 11.187 -31.369 -34.647 1.00 . A A . 39 LYS HZ1 1 1
3 6234 1 1 39 LYS HZ2 H 10.325 -32.823 -34.625 1.00 . A A . 39 LYS HZ2 1 1
3 6235 1 1 39 LYS HZ3 H 10.068 -31.673 -33.414 1.00 . A A . 39 LYS HZ3 1 1
3 6236 1 1 39 LYS N N 6.036 -28.715 -37.515 1.00 . A A . 39 LYS N 1 1
3 6237 1 1 39 LYS NZ N 10.269 -31.805 -34.425 1.00 . A A . 39 LYS NZ 1 1
3 6238 1 1 39 LYS O O 7.043 -26.120 -35.356 1.00 . A A . 39 LYS O 1 1
3 6239 1 1 40 LEU C C 5.237 -24.163 -36.621 1.00 . A A . 40 LEU C 1 1
3 6240 1 1 40 LEU CA C 6.374 -24.567 -37.557 1.00 . A A . 40 LEU CA 1 1
3 6241 1 1 40 LEU CB C 6.088 -24.076 -38.981 1.00 . A A . 40 LEU CB 1 1
3 6242 1 1 40 LEU CD1 C 8.536 -23.654 -39.357 1.00 . A A . 40 LEU CD1 1 1
3 6243 1 1 40 LEU CD2 C 6.860 -22.875 -41.042 1.00 . A A . 40 LEU CD2 1 1
3 6244 1 1 40 LEU CG C 7.128 -23.115 -39.562 1.00 . A A . 40 LEU CG 1 1
3 6245 1 1 40 LEU H H 6.427 -26.513 -38.385 1.00 . A A . 40 LEU H 1 1
3 6246 1 1 40 LEU HA H 7.290 -24.118 -37.206 1.00 . A A . 40 LEU HA 1 1
3 6247 1 1 40 LEU HB2 H 6.026 -24.939 -39.628 1.00 . A A . 40 LEU HB2 1 1
3 6248 1 1 40 LEU HB3 H 5.130 -23.577 -38.984 1.00 . A A . 40 LEU HB3 1 1
3 6249 1 1 40 LEU HD11 H 8.546 -24.717 -39.549 1.00 . A A . 40 LEU HD11 1 1
3 6250 1 1 40 LEU HD12 H 8.848 -23.469 -38.340 1.00 . A A . 40 LEU HD12 1 1
3 6251 1 1 40 LEU HD13 H 9.213 -23.159 -40.038 1.00 . A A . 40 LEU HD13 1 1
3 6252 1 1 40 LEU HD21 H 6.247 -23.675 -41.432 1.00 . A A . 40 LEU HD21 1 1
3 6253 1 1 40 LEU HD22 H 7.797 -22.845 -41.579 1.00 . A A . 40 LEU HD22 1 1
3 6254 1 1 40 LEU HD23 H 6.346 -21.935 -41.165 1.00 . A A . 40 LEU HD23 1 1
3 6255 1 1 40 LEU HG H 7.057 -22.166 -39.052 1.00 . A A . 40 LEU HG 1 1
3 6256 1 1 40 LEU N N 6.552 -26.013 -37.551 1.00 . A A . 40 LEU N 1 1
3 6257 1 1 40 LEU O O 5.406 -23.310 -35.750 1.00 . A A . 40 LEU O 1 1
3 6258 1 1 41 LYS C C 3.228 -24.735 -34.505 1.00 . A A . 41 LYS C 1 1
3 6259 1 1 41 LYS CA C 2.913 -24.501 -35.977 1.00 . A A . 41 LYS CA 1 1
3 6260 1 1 41 LYS CB C 1.730 -25.372 -36.404 1.00 . A A . 41 LYS CB 1 1
3 6261 1 1 41 LYS CD C 0.570 -26.370 -38.399 1.00 . A A . 41 LYS CD 1 1
3 6262 1 1 41 LYS CE C -0.534 -25.960 -39.357 1.00 . A A . 41 LYS CE 1 1
3 6263 1 1 41 LYS CG C 1.307 -25.158 -37.848 1.00 . A A . 41 LYS CG 1 1
3 6264 1 1 41 LYS H H 4.005 -25.462 -37.514 1.00 . A A . 41 LYS H 1 1
3 6265 1 1 41 LYS HA H 2.653 -23.462 -36.118 1.00 . A A . 41 LYS HA 1 1
3 6266 1 1 41 LYS HB2 H 1.998 -26.411 -36.280 1.00 . A A . 41 LYS HB2 1 1
3 6267 1 1 41 LYS HB3 H 0.885 -25.148 -35.769 1.00 . A A . 41 LYS HB3 1 1
3 6268 1 1 41 LYS HD2 H 1.273 -26.999 -38.922 1.00 . A A . 41 LYS HD2 1 1
3 6269 1 1 41 LYS HD3 H 0.136 -26.919 -37.575 1.00 . A A . 41 LYS HD3 1 1
3 6270 1 1 41 LYS HE2 H -0.977 -25.039 -39.006 1.00 . A A . 41 LYS HE2 1 1
3 6271 1 1 41 LYS HE3 H -0.104 -25.801 -40.335 1.00 . A A . 41 LYS HE3 1 1
3 6272 1 1 41 LYS HG2 H 0.655 -24.300 -37.899 1.00 . A A . 41 LYS HG2 1 1
3 6273 1 1 41 LYS HG3 H 2.188 -24.982 -38.448 1.00 . A A . 41 LYS HG3 1 1
3 6274 1 1 41 LYS HZ1 H -1.214 -27.928 -39.191 1.00 . A A . 41 LYS HZ1 1 1
3 6275 1 1 41 LYS HZ2 H -1.956 -27.050 -40.432 1.00 . A A . 41 LYS HZ2 1 1
3 6276 1 1 41 LYS HZ3 H -2.386 -26.764 -38.822 1.00 . A A . 41 LYS HZ3 1 1
3 6277 1 1 41 LYS N N 4.078 -24.788 -36.806 1.00 . A A . 41 LYS N 1 1
3 6278 1 1 41 LYS NZ N -1.596 -26.998 -39.458 1.00 . A A . 41 LYS NZ 1 1
3 6279 1 1 41 LYS O O 2.908 -23.908 -33.650 1.00 . A A . 41 LYS O 1 1
3 6280 1 1 42 ALA C C 5.195 -25.174 -32.274 1.00 . A A . 42 ALA C 1 1
3 6281 1 1 42 ALA CA C 4.231 -26.208 -32.848 1.00 . A A . 42 ALA CA 1 1
3 6282 1 1 42 ALA CB C 4.849 -27.597 -32.796 1.00 . A A . 42 ALA CB 1 1
3 6283 1 1 42 ALA H H 4.096 -26.483 -34.941 1.00 . A A . 42 ALA H 1 1
3 6284 1 1 42 ALA HA H 3.330 -26.216 -32.253 1.00 . A A . 42 ALA HA 1 1
3 6285 1 1 42 ALA HB1 H 5.453 -27.754 -33.678 1.00 . A A . 42 ALA HB1 1 1
3 6286 1 1 42 ALA HB2 H 4.065 -28.338 -32.760 1.00 . A A . 42 ALA HB2 1 1
3 6287 1 1 42 ALA HB3 H 5.468 -27.682 -31.915 1.00 . A A . 42 ALA HB3 1 1
3 6288 1 1 42 ALA N N 3.864 -25.867 -34.216 1.00 . A A . 42 ALA N 1 1
3 6289 1 1 42 ALA O O 5.202 -24.919 -31.070 1.00 . A A . 42 ALA O 1 1
3 6290 1 1 43 GLN C C 6.257 -22.326 -32.215 1.00 . A A . 43 GLN C 1 1
3 6291 1 1 43 GLN CA C 6.970 -23.573 -32.729 1.00 . A A . 43 GLN CA 1 1
3 6292 1 1 43 GLN CB C 7.894 -23.209 -33.894 1.00 . A A . 43 GLN CB 1 1
3 6293 1 1 43 GLN CD C 10.323 -23.078 -34.577 1.00 . A A . 43 GLN CD 1 1
3 6294 1 1 43 GLN CG C 9.271 -23.844 -33.799 1.00 . A A . 43 GLN CG 1 1
3 6295 1 1 43 GLN H H 5.949 -24.827 -34.094 1.00 . A A . 43 GLN H 1 1
3 6296 1 1 43 GLN HA H 7.562 -23.991 -31.929 1.00 . A A . 43 GLN HA 1 1
3 6297 1 1 43 GLN HB2 H 7.436 -23.532 -34.816 1.00 . A A . 43 GLN HB2 1 1
3 6298 1 1 43 GLN HB3 H 8.018 -22.136 -33.921 1.00 . A A . 43 GLN HB3 1 1
3 6299 1 1 43 GLN HE21 H 11.602 -23.245 -33.063 1.00 . A A . 43 GLN HE21 1 1
3 6300 1 1 43 GLN HE22 H 12.186 -22.393 -34.448 1.00 . A A . 43 GLN HE22 1 1
3 6301 1 1 43 GLN HG2 H 9.568 -23.878 -32.761 1.00 . A A . 43 GLN HG2 1 1
3 6302 1 1 43 GLN HG3 H 9.218 -24.850 -34.190 1.00 . A A . 43 GLN HG3 1 1
3 6303 1 1 43 GLN N N 6.003 -24.582 -33.146 1.00 . A A . 43 GLN N 1 1
3 6304 1 1 43 GLN NE2 N 11.488 -22.886 -33.967 1.00 . A A . 43 GLN NE2 1 1
3 6305 1 1 43 GLN O O 6.610 -21.785 -31.167 1.00 . A A . 43 GLN O 1 1
3 6306 1 1 43 GLN OE1 O 10.092 -22.662 -35.712 1.00 . A A . 43 GLN OE1 1 1
3 6307 1 1 44 LEU C C 3.889 -20.853 -31.182 1.00 . A A . 44 LEU C 1 1
3 6308 1 1 44 LEU CA C 4.487 -20.693 -32.577 1.00 . A A . 44 LEU CA 1 1
3 6309 1 1 44 LEU CB C 3.374 -20.431 -33.591 1.00 . A A . 44 LEU CB 1 1
3 6310 1 1 44 LEU CD1 C 2.669 -19.821 -35.916 1.00 . A A . 44 LEU CD1 1 1
3 6311 1 1 44 LEU CD2 C 4.809 -18.924 -34.985 1.00 . A A . 44 LEU CD2 1 1
3 6312 1 1 44 LEU CG C 3.852 -20.107 -35.007 1.00 . A A . 44 LEU CG 1 1
3 6313 1 1 44 LEU H H 5.015 -22.349 -33.787 1.00 . A A . 44 LEU H 1 1
3 6314 1 1 44 LEU HA H 5.162 -19.850 -32.571 1.00 . A A . 44 LEU HA 1 1
3 6315 1 1 44 LEU HB2 H 2.744 -21.307 -33.638 1.00 . A A . 44 LEU HB2 1 1
3 6316 1 1 44 LEU HB3 H 2.780 -19.602 -33.237 1.00 . A A . 44 LEU HB3 1 1
3 6317 1 1 44 LEU HD11 H 2.155 -18.936 -35.572 1.00 . A A . 44 LEU HD11 1 1
3 6318 1 1 44 LEU HD12 H 1.989 -20.661 -35.897 1.00 . A A . 44 LEU HD12 1 1
3 6319 1 1 44 LEU HD13 H 3.018 -19.665 -36.925 1.00 . A A . 44 LEU HD13 1 1
3 6320 1 1 44 LEU HD21 H 4.424 -18.161 -34.326 1.00 . A A . 44 LEU HD21 1 1
3 6321 1 1 44 LEU HD22 H 4.908 -18.522 -35.982 1.00 . A A . 44 LEU HD22 1 1
3 6322 1 1 44 LEU HD23 H 5.776 -19.250 -34.632 1.00 . A A . 44 LEU HD23 1 1
3 6323 1 1 44 LEU HG H 4.382 -20.959 -35.405 1.00 . A A . 44 LEU HG 1 1
3 6324 1 1 44 LEU N N 5.251 -21.876 -32.959 1.00 . A A . 44 LEU N 1 1
3 6325 1 1 44 LEU O O 4.293 -20.171 -30.240 1.00 . A A . 44 LEU O 1 1
3 6326 1 1 45 GLY C C 2.653 -23.339 -29.182 1.00 . A A . 45 GLY C 1 1
3 6327 1 1 45 GLY CA C 2.285 -21.992 -29.775 1.00 . A A . 45 GLY CA 1 1
3 6328 1 1 45 GLY H H 2.641 -22.272 -31.844 1.00 . A A . 45 GLY H 1 1
3 6329 1 1 45 GLY HA2 H 2.584 -21.214 -29.089 1.00 . A A . 45 GLY HA2 1 1
3 6330 1 1 45 GLY HA3 H 1.213 -21.950 -29.906 1.00 . A A . 45 GLY HA3 1 1
3 6331 1 1 45 GLY N N 2.923 -21.759 -31.058 1.00 . A A . 45 GLY N 1 1
3 6332 1 1 45 GLY O O 1.864 -24.283 -29.244 1.00 . A A . 45 GLY O 1 1
3 6333 1 1 46 PRO C C 3.693 -24.962 -26.623 1.00 . A A . 46 PRO C 1 1
3 6334 1 1 46 PRO CA C 4.315 -24.712 -27.992 1.00 . A A . 46 PRO CA 1 1
3 6335 1 1 46 PRO CB C 5.822 -24.497 -27.862 1.00 . A A . 46 PRO CB 1 1
3 6336 1 1 46 PRO CD C 4.861 -22.386 -28.477 1.00 . A A . 46 PRO CD 1 1
3 6337 1 1 46 PRO CG C 5.976 -23.025 -27.688 1.00 . A A . 46 PRO CG 1 1
3 6338 1 1 46 PRO HA H 4.124 -25.558 -28.635 1.00 . A A . 46 PRO HA 1 1
3 6339 1 1 46 PRO HB2 H 6.195 -25.039 -27.005 1.00 . A A . 46 PRO HB2 1 1
3 6340 1 1 46 PRO HB3 H 6.318 -24.842 -28.757 1.00 . A A . 46 PRO HB3 1 1
3 6341 1 1 46 PRO HD2 H 4.458 -21.540 -27.940 1.00 . A A . 46 PRO HD2 1 1
3 6342 1 1 46 PRO HD3 H 5.215 -22.081 -29.449 1.00 . A A . 46 PRO HD3 1 1
3 6343 1 1 46 PRO HG2 H 5.889 -22.769 -26.642 1.00 . A A . 46 PRO HG2 1 1
3 6344 1 1 46 PRO HG3 H 6.935 -22.709 -28.074 1.00 . A A . 46 PRO HG3 1 1
3 6345 1 1 46 PRO N N 3.855 -23.461 -28.595 1.00 . A A . 46 PRO N 1 1
3 6346 1 1 46 PRO O O 3.285 -26.079 -26.310 1.00 . A A . 46 PRO O 1 1
3 6347 1 1 47 ASP C C 1.538 -23.832 -24.512 1.00 . A A . 47 ASP C 1 1
3 6348 1 1 47 ASP CA C 3.051 -24.018 -24.473 1.00 . A A . 47 ASP CA 1 1
3 6349 1 1 47 ASP CB C 3.680 -22.977 -23.544 1.00 . A A . 47 ASP CB 1 1
3 6350 1 1 47 ASP CG C 3.946 -23.528 -22.157 1.00 . A A . 47 ASP CG 1 1
3 6351 1 1 47 ASP H H 3.968 -23.046 -26.116 1.00 . A A . 47 ASP H 1 1
3 6352 1 1 47 ASP HA H 3.272 -25.003 -24.094 1.00 . A A . 47 ASP HA 1 1
3 6353 1 1 47 ASP HB2 H 4.618 -22.646 -23.966 1.00 . A A . 47 ASP HB2 1 1
3 6354 1 1 47 ASP HB3 H 3.013 -22.132 -23.454 1.00 . A A . 47 ASP HB3 1 1
3 6355 1 1 47 ASP N N 3.624 -23.912 -25.810 1.00 . A A . 47 ASP N 1 1
3 6356 1 1 47 ASP O O 1.040 -22.781 -24.915 1.00 . A A . 47 ASP O 1 1
3 6357 1 1 47 ASP OD1 O 4.467 -24.659 -22.058 1.00 . A A . 47 ASP OD1 1 1
3 6358 1 1 47 ASP OD2 O 3.635 -22.828 -21.171 1.00 . A A . 47 ASP OD2 1 1
3 6359 1 1 48 GLU C C -1.152 -24.087 -22.831 1.00 . A A . 48 GLU C 1 1
3 6360 1 1 48 GLU CA C -0.646 -24.813 -24.073 1.00 . A A . 48 GLU CA 1 1
3 6361 1 1 48 GLU CB C -1.225 -26.228 -24.123 1.00 . A A . 48 GLU CB 1 1
3 6362 1 1 48 GLU CD C -2.412 -27.058 -26.193 1.00 . A A . 48 GLU CD 1 1
3 6363 1 1 48 GLU CG C -1.084 -26.896 -25.482 1.00 . A A . 48 GLU CG 1 1
3 6364 1 1 48 GLU H H 1.265 -25.673 -23.779 1.00 . A A . 48 GLU H 1 1
3 6365 1 1 48 GLU HA H -0.970 -24.270 -24.949 1.00 . A A . 48 GLU HA 1 1
3 6366 1 1 48 GLU HB2 H -0.716 -26.839 -23.391 1.00 . A A . 48 GLU HB2 1 1
3 6367 1 1 48 GLU HB3 H -2.275 -26.185 -23.874 1.00 . A A . 48 GLU HB3 1 1
3 6368 1 1 48 GLU HG2 H -0.434 -26.293 -26.099 1.00 . A A . 48 GLU HG2 1 1
3 6369 1 1 48 GLU HG3 H -0.644 -27.871 -25.345 1.00 . A A . 48 GLU HG3 1 1
3 6370 1 1 48 GLU N N 0.810 -24.862 -24.089 1.00 . A A . 48 GLU N 1 1
3 6371 1 1 48 GLU O O -2.197 -23.438 -22.859 1.00 . A A . 48 GLU O 1 1
3 6372 1 1 48 GLU OE1 O -3.086 -28.085 -25.968 1.00 . A A . 48 GLU OE1 1 1
3 6373 1 1 48 GLU OE2 O -2.781 -26.157 -26.978 1.00 . A A . 48 GLU OE2 1 1
3 6374 1 1 49 SER C C -0.746 -22.038 -20.621 1.00 . A A . 49 SER C 1 1
3 6375 1 1 49 SER CA C -0.769 -23.558 -20.485 1.00 . A A . 49 SER CA 1 1
3 6376 1 1 49 SER CB C 0.178 -23.996 -19.368 1.00 . A A . 49 SER CB 1 1
3 6377 1 1 49 SER H H 0.422 -24.735 -21.780 1.00 . A A . 49 SER H 1 1
3 6378 1 1 49 SER HA H -1.772 -23.869 -20.236 1.00 . A A . 49 SER HA 1 1
3 6379 1 1 49 SER HB2 H 1.136 -24.261 -19.792 1.00 . A A . 49 SER HB2 1 1
3 6380 1 1 49 SER HB3 H 0.308 -23.182 -18.669 1.00 . A A . 49 SER HB3 1 1
3 6381 1 1 49 SER HG H -0.663 -25.763 -19.301 1.00 . A A . 49 SER HG 1 1
3 6382 1 1 49 SER N N -0.400 -24.202 -21.740 1.00 . A A . 49 SER N 1 1
3 6383 1 1 49 SER O O -1.373 -21.328 -19.836 1.00 . A A . 49 SER O 1 1
3 6384 1 1 49 SER OG O -0.337 -25.117 -18.672 1.00 . A A . 49 SER OG 1 1
3 6385 1 1 50 LYS C C -1.300 -19.464 -21.956 1.00 . A A . 50 LYS C 1 1
3 6386 1 1 50 LYS CA C 0.083 -20.104 -21.855 1.00 . A A . 50 LYS CA 1 1
3 6387 1 1 50 LYS CB C 0.881 -19.830 -23.133 1.00 . A A . 50 LYS CB 1 1
3 6388 1 1 50 LYS CD C 2.843 -18.530 -24.012 1.00 . A A . 50 LYS CD 1 1
3 6389 1 1 50 LYS CE C 3.486 -19.385 -25.092 1.00 . A A . 50 LYS CE 1 1
3 6390 1 1 50 LYS CG C 2.311 -19.383 -22.873 1.00 . A A . 50 LYS CG 1 1
3 6391 1 1 50 LYS H H 0.459 -22.156 -22.215 1.00 . A A . 50 LYS H 1 1
3 6392 1 1 50 LYS HA H 0.606 -19.671 -21.017 1.00 . A A . 50 LYS HA 1 1
3 6393 1 1 50 LYS HB2 H 0.912 -20.733 -23.725 1.00 . A A . 50 LYS HB2 1 1
3 6394 1 1 50 LYS HB3 H 0.383 -19.057 -23.699 1.00 . A A . 50 LYS HB3 1 1
3 6395 1 1 50 LYS HD2 H 2.026 -17.974 -24.445 1.00 . A A . 50 LYS HD2 1 1
3 6396 1 1 50 LYS HD3 H 3.581 -17.845 -23.620 1.00 . A A . 50 LYS HD3 1 1
3 6397 1 1 50 LYS HE2 H 4.430 -19.758 -24.724 1.00 . A A . 50 LYS HE2 1 1
3 6398 1 1 50 LYS HE3 H 2.831 -20.216 -25.311 1.00 . A A . 50 LYS HE3 1 1
3 6399 1 1 50 LYS HG2 H 2.336 -18.806 -21.961 1.00 . A A . 50 LYS HG2 1 1
3 6400 1 1 50 LYS HG3 H 2.936 -20.258 -22.765 1.00 . A A . 50 LYS HG3 1 1
3 6401 1 1 50 LYS HZ1 H 4.594 -18.945 -26.808 1.00 . A A . 50 LYS HZ1 1 1
3 6402 1 1 50 LYS HZ2 H 3.827 -17.601 -26.125 1.00 . A A . 50 LYS HZ2 1 1
3 6403 1 1 50 LYS HZ3 H 2.926 -18.736 -26.997 1.00 . A A . 50 LYS HZ3 1 1
3 6404 1 1 50 LYS N N -0.020 -21.542 -21.622 1.00 . A A . 50 LYS N 1 1
3 6405 1 1 50 LYS NZ N 3.725 -18.613 -26.343 1.00 . A A . 50 LYS NZ 1 1
3 6406 1 1 50 LYS O O -1.962 -19.551 -22.989 1.00 . A A . 50 LYS O 1 1
3 6407 1 1 51 GLN C C -3.164 -17.142 -21.951 1.00 . A A . 51 GLN C 1 1
3 6408 1 1 51 GLN CA C -3.030 -18.170 -20.832 1.00 . A A . 51 GLN CA 1 1
3 6409 1 1 51 GLN CB C -3.239 -17.492 -19.475 1.00 . A A . 51 GLN CB 1 1
3 6410 1 1 51 GLN CD C -1.729 -16.776 -17.578 1.00 . A A . 51 GLN CD 1 1
3 6411 1 1 51 GLN CG C -2.075 -16.614 -19.047 1.00 . A A . 51 GLN CG 1 1
3 6412 1 1 51 GLN H H -1.152 -18.792 -20.080 1.00 . A A . 51 GLN H 1 1
3 6413 1 1 51 GLN HA H -3.786 -18.929 -20.963 1.00 . A A . 51 GLN HA 1 1
3 6414 1 1 51 GLN HB2 H -4.126 -16.879 -19.525 1.00 . A A . 51 GLN HB2 1 1
3 6415 1 1 51 GLN HB3 H -3.381 -18.255 -18.723 1.00 . A A . 51 GLN HB3 1 1
3 6416 1 1 51 GLN HE21 H -0.319 -15.381 -17.731 1.00 . A A . 51 GLN HE21 1 1
3 6417 1 1 51 GLN HE22 H -0.510 -16.089 -16.166 1.00 . A A . 51 GLN HE22 1 1
3 6418 1 1 51 GLN HG2 H -1.206 -16.872 -19.636 1.00 . A A . 51 GLN HG2 1 1
3 6419 1 1 51 GLN HG3 H -2.334 -15.580 -19.227 1.00 . A A . 51 GLN HG3 1 1
3 6420 1 1 51 GLN N N -1.727 -18.825 -20.872 1.00 . A A . 51 GLN N 1 1
3 6421 1 1 51 GLN NE2 N -0.754 -16.003 -17.111 1.00 . A A . 51 GLN NE2 1 1
3 6422 1 1 51 GLN O O -2.171 -16.586 -22.420 1.00 . A A . 51 GLN O 1 1
3 6423 1 1 51 GLN OE1 O -2.330 -17.585 -16.873 1.00 . A A . 51 GLN OE1 1 1
3 6424 1 1 52 LYS C C -5.258 -14.649 -22.874 1.00 . A A . 52 LYS C 1 1
3 6425 1 1 52 LYS CA C -4.668 -15.936 -23.439 1.00 . A A . 52 LYS CA 1 1
3 6426 1 1 52 LYS CB C -5.625 -16.540 -24.469 1.00 . A A . 52 LYS CB 1 1
3 6427 1 1 52 LYS CD C -7.527 -18.182 -24.440 1.00 . A A . 52 LYS CD 1 1
3 6428 1 1 52 LYS CE C -8.269 -17.997 -25.754 1.00 . A A . 52 LYS CE 1 1
3 6429 1 1 52 LYS CG C -7.000 -16.859 -23.907 1.00 . A A . 52 LYS CG 1 1
3 6430 1 1 52 LYS H H -5.150 -17.372 -21.962 1.00 . A A . 52 LYS H 1 1
3 6431 1 1 52 LYS HA H -3.731 -15.707 -23.922 1.00 . A A . 52 LYS HA 1 1
3 6432 1 1 52 LYS HB2 H -5.747 -15.840 -25.284 1.00 . A A . 52 LYS HB2 1 1
3 6433 1 1 52 LYS HB3 H -5.194 -17.452 -24.852 1.00 . A A . 52 LYS HB3 1 1
3 6434 1 1 52 LYS HD2 H -6.695 -18.852 -24.600 1.00 . A A . 52 LYS HD2 1 1
3 6435 1 1 52 LYS HD3 H -8.202 -18.610 -23.712 1.00 . A A . 52 LYS HD3 1 1
3 6436 1 1 52 LYS HE2 H -7.668 -17.384 -26.408 1.00 . A A . 52 LYS HE2 1 1
3 6437 1 1 52 LYS HE3 H -8.420 -18.966 -26.206 1.00 . A A . 52 LYS HE3 1 1
3 6438 1 1 52 LYS HG2 H -6.934 -16.917 -22.830 1.00 . A A . 52 LYS HG2 1 1
3 6439 1 1 52 LYS HG3 H -7.685 -16.071 -24.185 1.00 . A A . 52 LYS HG3 1 1
3 6440 1 1 52 LYS HZ1 H -10.269 -18.019 -25.151 1.00 . A A . 52 LYS HZ1 1 1
3 6441 1 1 52 LYS HZ2 H -9.961 -17.001 -26.466 1.00 . A A . 52 LYS HZ2 1 1
3 6442 1 1 52 LYS HZ3 H -9.497 -16.534 -24.908 1.00 . A A . 52 LYS HZ3 1 1
3 6443 1 1 52 LYS N N -4.400 -16.896 -22.375 1.00 . A A . 52 LYS N 1 1
3 6444 1 1 52 LYS NZ N -9.592 -17.343 -25.555 1.00 . A A . 52 LYS NZ 1 1
3 6445 1 1 52 LYS O O -6.074 -13.992 -23.518 1.00 . A A . 52 LYS O 1 1
3 6446 1 1 53 PHE C C -4.256 -12.490 -20.101 1.00 . A A . 53 PHE C 1 1
3 6447 1 1 53 PHE CA C -5.327 -13.088 -21.006 1.00 . A A . 53 PHE CA 1 1
3 6448 1 1 53 PHE CB C -6.586 -13.396 -20.194 1.00 . A A . 53 PHE CB 1 1
3 6449 1 1 53 PHE CD1 C -8.179 -12.952 -22.080 1.00 . A A . 53 PHE CD1 1 1
3 6450 1 1 53 PHE CD2 C -8.468 -14.942 -20.797 1.00 . A A . 53 PHE CD2 1 1
3 6451 1 1 53 PHE CE1 C -9.268 -13.295 -22.861 1.00 . A A . 53 PHE CE1 1 1
3 6452 1 1 53 PHE CE2 C -9.557 -15.290 -21.575 1.00 . A A . 53 PHE CE2 1 1
3 6453 1 1 53 PHE CG C -7.769 -13.771 -21.040 1.00 . A A . 53 PHE CG 1 1
3 6454 1 1 53 PHE CZ C -9.956 -14.465 -22.608 1.00 . A A . 53 PHE CZ 1 1
3 6455 1 1 53 PHE H H -4.190 -14.862 -21.199 1.00 . A A . 53 PHE H 1 1
3 6456 1 1 53 PHE HA H -5.573 -12.371 -21.775 1.00 . A A . 53 PHE HA 1 1
3 6457 1 1 53 PHE HB2 H -6.383 -14.219 -19.524 1.00 . A A . 53 PHE HB2 1 1
3 6458 1 1 53 PHE HB3 H -6.853 -12.524 -19.614 1.00 . A A . 53 PHE HB3 1 1
3 6459 1 1 53 PHE HD1 H -7.642 -12.037 -22.279 1.00 . A A . 53 PHE HD1 1 1
3 6460 1 1 53 PHE HD2 H -8.157 -15.588 -19.989 1.00 . A A . 53 PHE HD2 1 1
3 6461 1 1 53 PHE HE1 H -9.579 -12.646 -23.667 1.00 . A A . 53 PHE HE1 1 1
3 6462 1 1 53 PHE HE2 H -10.093 -16.205 -21.375 1.00 . A A . 53 PHE HE2 1 1
3 6463 1 1 53 PHE HZ H -10.806 -14.734 -23.217 1.00 . A A . 53 PHE HZ 1 1
3 6464 1 1 53 PHE N N -4.840 -14.297 -21.662 1.00 . A A . 53 PHE N 1 1
3 6465 1 1 53 PHE O O -4.032 -11.280 -20.103 1.00 . A A . 53 PHE O 1 1
3 6466 1 1 54 VAL C C -3.130 -12.170 -17.213 1.00 . A A . 54 VAL C 1 1
3 6467 1 1 54 VAL CA C -2.545 -12.908 -18.411 1.00 . A A . 54 VAL CA 1 1
3 6468 1 1 54 VAL CB C -1.520 -11.992 -19.114 1.00 . A A . 54 VAL CB 1 1
3 6469 1 1 54 VAL CG1 C -0.309 -11.765 -18.224 1.00 . A A . 54 VAL CG1 1 1
3 6470 1 1 54 VAL CG2 C -1.105 -12.582 -20.454 1.00 . A A . 54 VAL CG2 1 1
3 6471 1 1 54 VAL H H -3.820 -14.299 -19.370 1.00 . A A . 54 VAL H 1 1
3 6472 1 1 54 VAL HA H -2.025 -13.786 -18.058 1.00 . A A . 54 VAL HA 1 1
3 6473 1 1 54 VAL HB H -1.988 -11.036 -19.296 1.00 . A A . 54 VAL HB 1 1
3 6474 1 1 54 VAL HG11 H 0.454 -11.241 -18.781 1.00 . A A . 54 VAL HG11 1 1
3 6475 1 1 54 VAL HG12 H 0.078 -12.718 -17.894 1.00 . A A . 54 VAL HG12 1 1
3 6476 1 1 54 VAL HG13 H -0.598 -11.177 -17.366 1.00 . A A . 54 VAL HG13 1 1
3 6477 1 1 54 VAL HG21 H -0.617 -11.821 -21.045 1.00 . A A . 54 VAL HG21 1 1
3 6478 1 1 54 VAL HG22 H -1.978 -12.941 -20.978 1.00 . A A . 54 VAL HG22 1 1
3 6479 1 1 54 VAL HG23 H -0.422 -13.404 -20.289 1.00 . A A . 54 VAL HG23 1 1
3 6480 1 1 54 VAL N N -3.595 -13.347 -19.326 1.00 . A A . 54 VAL N 1 1
3 6481 1 1 54 VAL O O -4.249 -11.659 -17.270 1.00 . A A . 54 VAL O 1 1
3 6482 1 1 55 LEU C C -4.048 -12.117 -14.334 1.00 . A A . 55 LEU C 1 1
3 6483 1 1 55 LEU CA C -2.806 -11.442 -14.910 1.00 . A A . 55 LEU CA 1 1
3 6484 1 1 55 LEU CB C -3.094 -9.966 -15.194 1.00 . A A . 55 LEU CB 1 1
3 6485 1 1 55 LEU CD1 C -1.057 -8.849 -16.139 1.00 . A A . 55 LEU CD1 1 1
3 6486 1 1 55 LEU CD2 C -2.453 -7.662 -14.436 1.00 . A A . 55 LEU CD2 1 1
3 6487 1 1 55 LEU CG C -1.932 -9.013 -14.906 1.00 . A A . 55 LEU CG 1 1
3 6488 1 1 55 LEU H H -1.484 -12.544 -16.143 1.00 . A A . 55 LEU H 1 1
3 6489 1 1 55 LEU HA H -2.007 -11.512 -14.188 1.00 . A A . 55 LEU HA 1 1
3 6490 1 1 55 LEU HB2 H -3.365 -9.866 -16.235 1.00 . A A . 55 LEU HB2 1 1
3 6491 1 1 55 LEU HB3 H -3.936 -9.661 -14.591 1.00 . A A . 55 LEU HB3 1 1
3 6492 1 1 55 LEU HD11 H -0.656 -7.846 -16.165 1.00 . A A . 55 LEU HD11 1 1
3 6493 1 1 55 LEU HD12 H -1.649 -9.022 -17.026 1.00 . A A . 55 LEU HD12 1 1
3 6494 1 1 55 LEU HD13 H -0.245 -9.560 -16.103 1.00 . A A . 55 LEU HD13 1 1
3 6495 1 1 55 LEU HD21 H -3.328 -7.809 -13.821 1.00 . A A . 55 LEU HD21 1 1
3 6496 1 1 55 LEU HD22 H -2.712 -7.060 -15.293 1.00 . A A . 55 LEU HD22 1 1
3 6497 1 1 55 LEU HD23 H -1.688 -7.162 -13.861 1.00 . A A . 55 LEU HD23 1 1
3 6498 1 1 55 LEU HG H -1.320 -9.429 -14.117 1.00 . A A . 55 LEU HG 1 1
3 6499 1 1 55 LEU N N -2.366 -12.117 -16.126 1.00 . A A . 55 LEU N 1 1
3 6500 1 1 55 LEU O O -5.099 -12.155 -14.975 1.00 . A A . 55 LEU O 1 1
3 6501 1 1 56 LYS C C -5.258 -12.748 -11.062 1.00 . A A . 56 LYS C 1 1
3 6502 1 1 56 LYS CA C -5.030 -13.320 -12.459 1.00 . A A . 56 LYS CA 1 1
3 6503 1 1 56 LYS CB C -4.762 -14.823 -12.370 1.00 . A A . 56 LYS CB 1 1
3 6504 1 1 56 LYS CD C -6.573 -15.638 -13.909 1.00 . A A . 56 LYS CD 1 1
3 6505 1 1 56 LYS CE C -6.883 -16.323 -15.230 1.00 . A A . 56 LYS CE 1 1
3 6506 1 1 56 LYS CG C -5.076 -15.573 -13.653 1.00 . A A . 56 LYS CG 1 1
3 6507 1 1 56 LYS H H -3.056 -12.583 -12.663 1.00 . A A . 56 LYS H 1 1
3 6508 1 1 56 LYS HA H -5.918 -13.156 -13.049 1.00 . A A . 56 LYS HA 1 1
3 6509 1 1 56 LYS HB2 H -3.719 -14.978 -12.133 1.00 . A A . 56 LYS HB2 1 1
3 6510 1 1 56 LYS HB3 H -5.367 -15.239 -11.577 1.00 . A A . 56 LYS HB3 1 1
3 6511 1 1 56 LYS HD2 H -7.042 -16.191 -13.109 1.00 . A A . 56 LYS HD2 1 1
3 6512 1 1 56 LYS HD3 H -6.967 -14.632 -13.934 1.00 . A A . 56 LYS HD3 1 1
3 6513 1 1 56 LYS HE2 H -6.679 -17.380 -15.129 1.00 . A A . 56 LYS HE2 1 1
3 6514 1 1 56 LYS HE3 H -7.929 -16.179 -15.458 1.00 . A A . 56 LYS HE3 1 1
3 6515 1 1 56 LYS HG2 H -4.602 -15.067 -14.480 1.00 . A A . 56 LYS HG2 1 1
3 6516 1 1 56 LYS HG3 H -4.690 -16.578 -13.575 1.00 . A A . 56 LYS HG3 1 1
3 6517 1 1 56 LYS HZ1 H -5.750 -14.810 -16.118 1.00 . A A . 56 LYS HZ1 1 1
3 6518 1 1 56 LYS HZ2 H -6.621 -15.752 -17.221 1.00 . A A . 56 LYS HZ2 1 1
3 6519 1 1 56 LYS HZ3 H -5.225 -16.373 -16.498 1.00 . A A . 56 LYS HZ3 1 1
3 6520 1 1 56 LYS N N -3.919 -12.646 -13.122 1.00 . A A . 56 LYS N 1 1
3 6521 1 1 56 LYS NZ N -6.062 -15.777 -16.345 1.00 . A A . 56 LYS NZ 1 1
3 6522 1 1 56 LYS O O -4.475 -11.929 -10.581 1.00 . A A . 56 LYS O 1 1
3 6523 1 1 57 THR C C -7.310 -13.831 -8.253 1.00 . A A . 57 THR C 1 1
3 6524 1 1 57 THR CA C -6.665 -12.718 -9.076 1.00 . A A . 57 THR CA 1 1
3 6525 1 1 57 THR CB C -7.606 -11.515 -9.152 1.00 . A A . 57 THR CB 1 1
3 6526 1 1 57 THR CG2 C -6.880 -10.187 -9.171 1.00 . A A . 57 THR CG2 1 1
3 6527 1 1 57 THR H H -6.920 -13.839 -10.853 1.00 . A A . 57 THR H 1 1
3 6528 1 1 57 THR HA H -5.746 -12.415 -8.595 1.00 . A A . 57 THR HA 1 1
3 6529 1 1 57 THR HB H -8.255 -11.524 -8.288 1.00 . A A . 57 THR HB 1 1
3 6530 1 1 57 THR HG1 H -8.998 -10.822 -10.343 1.00 . A A . 57 THR HG1 1 1
3 6531 1 1 57 THR HG21 H -5.841 -10.343 -8.923 1.00 . A A . 57 THR HG21 1 1
3 6532 1 1 57 THR HG22 H -7.327 -9.524 -8.447 1.00 . A A . 57 THR HG22 1 1
3 6533 1 1 57 THR HG23 H -6.955 -9.751 -10.156 1.00 . A A . 57 THR HG23 1 1
3 6534 1 1 57 THR N N -6.334 -13.186 -10.417 1.00 . A A . 57 THR N 1 1
3 6535 1 1 57 THR O O -8.527 -14.014 -8.290 1.00 . A A . 57 THR O 1 1
3 6536 1 1 57 THR OG1 O -8.411 -11.582 -10.315 1.00 . A A . 57 THR OG1 1 1
3 6537 1 1 58 PRO C C -7.852 -15.188 -5.496 1.00 . A A . 58 PRO C 1 1
3 6538 1 1 58 PRO CA C -7.004 -15.689 -6.660 1.00 . A A . 58 PRO CA 1 1
3 6539 1 1 58 PRO CB C -5.731 -16.364 -6.144 1.00 . A A . 58 PRO CB 1 1
3 6540 1 1 58 PRO CD C -5.037 -14.445 -7.387 1.00 . A A . 58 PRO CD 1 1
3 6541 1 1 58 PRO CG C -4.687 -15.303 -6.204 1.00 . A A . 58 PRO CG 1 1
3 6542 1 1 58 PRO HA H -7.579 -16.395 -7.243 1.00 . A A . 58 PRO HA 1 1
3 6543 1 1 58 PRO HB2 H -5.888 -16.709 -5.134 1.00 . A A . 58 PRO HB2 1 1
3 6544 1 1 58 PRO HB3 H -5.480 -17.199 -6.781 1.00 . A A . 58 PRO HB3 1 1
3 6545 1 1 58 PRO HD2 H -4.766 -13.416 -7.200 1.00 . A A . 58 PRO HD2 1 1
3 6546 1 1 58 PRO HD3 H -4.547 -14.809 -8.277 1.00 . A A . 58 PRO HD3 1 1
3 6547 1 1 58 PRO HG2 H -4.707 -14.718 -5.297 1.00 . A A . 58 PRO HG2 1 1
3 6548 1 1 58 PRO HG3 H -3.715 -15.751 -6.341 1.00 . A A . 58 PRO HG3 1 1
3 6549 1 1 58 PRO N N -6.500 -14.593 -7.493 1.00 . A A . 58 PRO N 1 1
3 6550 1 1 58 PRO O O -7.469 -14.250 -4.796 1.00 . A A . 58 PRO O 1 1
3 6551 1 1 59 LYS C C -9.532 -16.138 -2.917 1.00 . A A . 59 LYS C 1 1
3 6552 1 1 59 LYS CA C -9.908 -15.435 -4.217 1.00 . A A . 59 LYS CA 1 1
3 6553 1 1 59 LYS CB C -11.354 -15.766 -4.593 1.00 . A A . 59 LYS CB 1 1
3 6554 1 1 59 LYS CD C -13.765 -15.230 -4.127 1.00 . A A . 59 LYS CD 1 1
3 6555 1 1 59 LYS CE C -14.762 -14.143 -3.761 1.00 . A A . 59 LYS CE 1 1
3 6556 1 1 59 LYS CG C -12.348 -14.686 -4.200 1.00 . A A . 59 LYS CG 1 1
3 6557 1 1 59 LYS H H -9.254 -16.557 -5.890 1.00 . A A . 59 LYS H 1 1
3 6558 1 1 59 LYS HA H -9.819 -14.368 -4.075 1.00 . A A . 59 LYS HA 1 1
3 6559 1 1 59 LYS HB2 H -11.412 -15.906 -5.664 1.00 . A A . 59 LYS HB2 1 1
3 6560 1 1 59 LYS HB3 H -11.641 -16.684 -4.104 1.00 . A A . 59 LYS HB3 1 1
3 6561 1 1 59 LYS HD2 H -14.033 -15.639 -5.091 1.00 . A A . 59 LYS HD2 1 1
3 6562 1 1 59 LYS HD3 H -13.803 -16.009 -3.380 1.00 . A A . 59 LYS HD3 1 1
3 6563 1 1 59 LYS HE2 H -14.620 -13.303 -4.423 1.00 . A A . 59 LYS HE2 1 1
3 6564 1 1 59 LYS HE3 H -15.761 -14.533 -3.882 1.00 . A A . 59 LYS HE3 1 1
3 6565 1 1 59 LYS HG2 H -12.074 -14.293 -3.233 1.00 . A A . 59 LYS HG2 1 1
3 6566 1 1 59 LYS HG3 H -12.313 -13.894 -4.934 1.00 . A A . 59 LYS HG3 1 1
3 6567 1 1 59 LYS HZ1 H -13.617 -13.873 -2.033 1.00 . A A . 59 LYS HZ1 1 1
3 6568 1 1 59 LYS HZ2 H -15.253 -14.181 -1.730 1.00 . A A . 59 LYS HZ2 1 1
3 6569 1 1 59 LYS HZ3 H -14.769 -12.660 -2.289 1.00 . A A . 59 LYS HZ3 1 1
3 6570 1 1 59 LYS N N -9.005 -15.818 -5.297 1.00 . A A . 59 LYS N 1 1
3 6571 1 1 59 LYS NZ N -14.588 -13.683 -2.355 1.00 . A A . 59 LYS NZ 1 1
3 6572 1 1 59 LYS O O -9.733 -15.599 -1.829 1.00 . A A . 59 LYS O 1 1
3 6573 1 1 60 ALA C C -7.851 -19.390 -2.279 1.00 . A A . 60 ALA C 1 1
3 6574 1 1 60 ALA CA C -8.586 -18.118 -1.869 1.00 . A A . 60 ALA CA 1 1
3 6575 1 1 60 ALA CB C -9.800 -18.461 -1.018 1.00 . A A . 60 ALA CB 1 1
3 6576 1 1 60 ALA H H -8.853 -17.722 -3.931 1.00 . A A . 60 ALA H 1 1
3 6577 1 1 60 ALA HA H -7.922 -17.508 -1.278 1.00 . A A . 60 ALA HA 1 1
3 6578 1 1 60 ALA HB1 H -10.677 -18.506 -1.646 1.00 . A A . 60 ALA HB1 1 1
3 6579 1 1 60 ALA HB2 H -9.937 -17.699 -0.265 1.00 . A A . 60 ALA HB2 1 1
3 6580 1 1 60 ALA HB3 H -9.648 -19.417 -0.540 1.00 . A A . 60 ALA HB3 1 1
3 6581 1 1 60 ALA N N -8.988 -17.345 -3.036 1.00 . A A . 60 ALA N 1 1
3 6582 1 1 60 ALA O O -6.864 -19.778 -1.654 1.00 . A A . 60 ALA O 1 1
3 6583 1 1 61 LEU C C -6.290 -21.019 -4.257 1.00 . A A . 61 LEU C 1 1
3 6584 1 1 61 LEU CA C -7.734 -21.262 -3.828 1.00 . A A . 61 LEU CA 1 1
3 6585 1 1 61 LEU CB C -8.542 -21.816 -5.003 1.00 . A A . 61 LEU CB 1 1
3 6586 1 1 61 LEU CD1 C -10.711 -22.056 -3.766 1.00 . A A . 61 LEU CD1 1 1
3 6587 1 1 61 LEU CD2 C -10.317 -23.363 -5.861 1.00 . A A . 61 LEU CD2 1 1
3 6588 1 1 61 LEU CG C -9.673 -22.771 -4.617 1.00 . A A . 61 LEU CG 1 1
3 6589 1 1 61 LEU H H -9.130 -19.673 -3.784 1.00 . A A . 61 LEU H 1 1
3 6590 1 1 61 LEU HA H -7.742 -21.983 -3.024 1.00 . A A . 61 LEU HA 1 1
3 6591 1 1 61 LEU HB2 H -8.969 -20.984 -5.543 1.00 . A A . 61 LEU HB2 1 1
3 6592 1 1 61 LEU HB3 H -7.866 -22.342 -5.661 1.00 . A A . 61 LEU HB3 1 1
3 6593 1 1 61 LEU HD11 H -10.482 -22.201 -2.721 1.00 . A A . 61 LEU HD11 1 1
3 6594 1 1 61 LEU HD12 H -11.691 -22.458 -3.980 1.00 . A A . 61 LEU HD12 1 1
3 6595 1 1 61 LEU HD13 H -10.696 -21.000 -3.995 1.00 . A A . 61 LEU HD13 1 1
3 6596 1 1 61 LEU HD21 H -9.547 -23.667 -6.555 1.00 . A A . 61 LEU HD21 1 1
3 6597 1 1 61 LEU HD22 H -10.948 -22.620 -6.328 1.00 . A A . 61 LEU HD22 1 1
3 6598 1 1 61 LEU HD23 H -10.913 -24.220 -5.587 1.00 . A A . 61 LEU HD23 1 1
3 6599 1 1 61 LEU HG H -9.266 -23.583 -4.031 1.00 . A A . 61 LEU HG 1 1
3 6600 1 1 61 LEU N N -8.342 -20.034 -3.330 1.00 . A A . 61 LEU N 1 1
3 6601 1 1 61 LEU O O -5.996 -20.057 -4.967 1.00 . A A . 61 LEU O 1 1
3 6602 1 1 62 GLU C C -3.382 -20.506 -3.576 1.00 . A A . 62 GLU C 1 1
3 6603 1 1 62 GLU CA C -3.979 -21.783 -4.163 1.00 . A A . 62 GLU CA 1 1
3 6604 1 1 62 GLU CB C -3.792 -21.802 -5.682 1.00 . A A . 62 GLU CB 1 1
3 6605 1 1 62 GLU CD C -3.608 -24.314 -5.879 1.00 . A A . 62 GLU CD 1 1
3 6606 1 1 62 GLU CG C -2.962 -22.974 -6.177 1.00 . A A . 62 GLU CG 1 1
3 6607 1 1 62 GLU H H -5.689 -22.645 -3.262 1.00 . A A . 62 GLU H 1 1
3 6608 1 1 62 GLU HA H -3.467 -22.633 -3.737 1.00 . A A . 62 GLU HA 1 1
3 6609 1 1 62 GLU HB2 H -4.764 -21.853 -6.151 1.00 . A A . 62 GLU HB2 1 1
3 6610 1 1 62 GLU HB3 H -3.304 -20.888 -5.987 1.00 . A A . 62 GLU HB3 1 1
3 6611 1 1 62 GLU HG2 H -2.837 -22.884 -7.246 1.00 . A A . 62 GLU HG2 1 1
3 6612 1 1 62 GLU HG3 H -1.995 -22.942 -5.698 1.00 . A A . 62 GLU HG3 1 1
3 6613 1 1 62 GLU N N -5.393 -21.900 -3.823 1.00 . A A . 62 GLU N 1 1
3 6614 1 1 62 GLU O O -3.943 -19.421 -3.726 1.00 . A A . 62 GLU O 1 1
3 6615 1 1 62 GLU OE1 O -4.401 -24.790 -6.718 1.00 . A A . 62 GLU OE1 1 1
3 6616 1 1 62 GLU OE2 O -3.321 -24.885 -4.806 1.00 . A A . 62 GLU OE2 1 1
3 6617 1 1 63 GLU C C -0.264 -19.178 -3.025 1.00 . A A . 63 GLU C 1 1
3 6618 1 1 63 GLU CA C -1.568 -19.504 -2.299 1.00 . A A . 63 GLU CA 1 1
3 6619 1 1 63 GLU CB C -1.285 -19.783 -0.821 1.00 . A A . 63 GLU CB 1 1
3 6620 1 1 63 GLU CD C 0.994 -20.634 -0.135 1.00 . A A . 63 GLU CD 1 1
3 6621 1 1 63 GLU CG C -0.404 -21.001 -0.590 1.00 . A A . 63 GLU CG 1 1
3 6622 1 1 63 GLU H H -1.843 -21.536 -2.822 1.00 . A A . 63 GLU H 1 1
3 6623 1 1 63 GLU HA H -2.228 -18.653 -2.373 1.00 . A A . 63 GLU HA 1 1
3 6624 1 1 63 GLU HB2 H -0.792 -18.923 -0.392 1.00 . A A . 63 GLU HB2 1 1
3 6625 1 1 63 GLU HB3 H -2.223 -19.941 -0.310 1.00 . A A . 63 GLU HB3 1 1
3 6626 1 1 63 GLU HG2 H -0.862 -21.622 0.167 1.00 . A A . 63 GLU HG2 1 1
3 6627 1 1 63 GLU HG3 H -0.333 -21.557 -1.514 1.00 . A A . 63 GLU HG3 1 1
3 6628 1 1 63 GLU N N -2.241 -20.645 -2.908 1.00 . A A . 63 GLU N 1 1
3 6629 1 1 63 GLU O O 0.251 -18.064 -2.922 1.00 . A A . 63 GLU O 1 1
3 6630 1 1 63 GLU OE1 O 1.139 -19.620 0.580 1.00 . A A . 63 GLU OE1 1 1
3 6631 1 1 63 GLU OE2 O 1.945 -21.361 -0.493 1.00 . A A . 63 GLU OE2 1 1
3 6632 1 1 64 LYS C C 1.430 -18.741 -5.406 1.00 . A A . 64 LYS C 1 1
3 6633 1 1 64 LYS CA C 1.509 -19.967 -4.501 1.00 . A A . 64 LYS CA 1 1
3 6634 1 1 64 LYS CB C 1.820 -21.209 -5.336 1.00 . A A . 64 LYS CB 1 1
3 6635 1 1 64 LYS CD C 2.125 -23.703 -5.403 1.00 . A A . 64 LYS CD 1 1
3 6636 1 1 64 LYS CE C 2.576 -24.911 -4.597 1.00 . A A . 64 LYS CE 1 1
3 6637 1 1 64 LYS CG C 1.919 -22.486 -4.516 1.00 . A A . 64 LYS CG 1 1
3 6638 1 1 64 LYS H H -0.189 -21.021 -3.804 1.00 . A A . 64 LYS H 1 1
3 6639 1 1 64 LYS HA H 2.302 -19.818 -3.785 1.00 . A A . 64 LYS HA 1 1
3 6640 1 1 64 LYS HB2 H 1.041 -21.339 -6.071 1.00 . A A . 64 LYS HB2 1 1
3 6641 1 1 64 LYS HB3 H 2.761 -21.061 -5.845 1.00 . A A . 64 LYS HB3 1 1
3 6642 1 1 64 LYS HD2 H 1.193 -23.940 -5.895 1.00 . A A . 64 LYS HD2 1 1
3 6643 1 1 64 LYS HD3 H 2.877 -23.474 -6.143 1.00 . A A . 64 LYS HD3 1 1
3 6644 1 1 64 LYS HE2 H 3.569 -24.723 -4.217 1.00 . A A . 64 LYS HE2 1 1
3 6645 1 1 64 LYS HE3 H 1.896 -25.049 -3.768 1.00 . A A . 64 LYS HE3 1 1
3 6646 1 1 64 LYS HG2 H 2.756 -22.402 -3.837 1.00 . A A . 64 LYS HG2 1 1
3 6647 1 1 64 LYS HG3 H 1.007 -22.612 -3.952 1.00 . A A . 64 LYS HG3 1 1
3 6648 1 1 64 LYS HZ1 H 1.690 -26.653 -5.335 1.00 . A A . 64 LYS HZ1 1 1
3 6649 1 1 64 LYS HZ2 H 3.361 -26.781 -5.095 1.00 . A A . 64 LYS HZ2 1 1
3 6650 1 1 64 LYS HZ3 H 2.760 -25.916 -6.419 1.00 . A A . 64 LYS HZ3 1 1
3 6651 1 1 64 LYS N N 0.265 -20.154 -3.759 1.00 . A A . 64 LYS N 1 1
3 6652 1 1 64 LYS NZ N 2.597 -26.152 -5.418 1.00 . A A . 64 LYS NZ 1 1
3 6653 1 1 64 LYS O O 0.395 -18.080 -5.483 1.00 . A A . 64 LYS O 1 1
3 6654 1 1 65 ILE C C 1.950 -16.061 -6.398 1.00 . A A . 65 ILE C 1 1
3 6655 1 1 65 ILE CA C 2.612 -17.305 -6.997 1.00 . A A . 65 ILE CA 1 1
3 6656 1 1 65 ILE CB C 1.973 -17.628 -8.369 1.00 . A A . 65 ILE CB 1 1
3 6657 1 1 65 ILE CD1 C 1.576 -16.683 -10.696 1.00 . A A . 65 ILE CD1 1 1
3 6658 1 1 65 ILE CG1 C 1.946 -16.383 -9.261 1.00 . A A . 65 ILE CG1 1 1
3 6659 1 1 65 ILE CG2 C 0.571 -18.196 -8.198 1.00 . A A . 65 ILE CG2 1 1
3 6660 1 1 65 ILE H H 3.325 -19.018 -5.980 1.00 . A A . 65 ILE H 1 1
3 6661 1 1 65 ILE HA H 3.658 -17.088 -7.161 1.00 . A A . 65 ILE HA 1 1
3 6662 1 1 65 ILE HB H 2.579 -18.384 -8.847 1.00 . A A . 65 ILE HB 1 1
3 6663 1 1 65 ILE HD11 H 1.342 -17.732 -10.796 1.00 . A A . 65 ILE HD11 1 1
3 6664 1 1 65 ILE HD12 H 2.408 -16.435 -11.341 1.00 . A A . 65 ILE HD12 1 1
3 6665 1 1 65 ILE HD13 H 0.715 -16.093 -10.975 1.00 . A A . 65 ILE HD13 1 1
3 6666 1 1 65 ILE HG12 H 1.220 -15.685 -8.870 1.00 . A A . 65 ILE HG12 1 1
3 6667 1 1 65 ILE HG13 H 2.927 -15.924 -9.257 1.00 . A A . 65 ILE HG13 1 1
3 6668 1 1 65 ILE HG21 H 0.112 -18.312 -9.169 1.00 . A A . 65 ILE HG21 1 1
3 6669 1 1 65 ILE HG22 H -0.022 -17.523 -7.599 1.00 . A A . 65 ILE HG22 1 1
3 6670 1 1 65 ILE HG23 H 0.628 -19.156 -7.710 1.00 . A A . 65 ILE HG23 1 1
3 6671 1 1 65 ILE N N 2.536 -18.448 -6.089 1.00 . A A . 65 ILE N 1 1
3 6672 1 1 65 ILE O O 0.775 -15.788 -6.645 1.00 . A A . 65 ILE O 1 1
3 6673 1 1 66 ARG C C 2.207 -12.934 -5.975 1.00 . A A . 66 ARG C 1 1
3 6674 1 1 66 ARG CA C 2.210 -14.096 -4.986 1.00 . A A . 66 ARG CA 1 1
3 6675 1 1 66 ARG CB C 3.058 -13.738 -3.764 1.00 . A A . 66 ARG CB 1 1
3 6676 1 1 66 ARG CD C 4.421 -14.985 -2.058 1.00 . A A . 66 ARG CD 1 1
3 6677 1 1 66 ARG CG C 3.046 -14.807 -2.682 1.00 . A A . 66 ARG CG 1 1
3 6678 1 1 66 ARG CZ C 5.504 -16.578 -0.521 1.00 . A A . 66 ARG CZ 1 1
3 6679 1 1 66 ARG H H 3.648 -15.577 -5.459 1.00 . A A . 66 ARG H 1 1
3 6680 1 1 66 ARG HA H 1.197 -14.286 -4.668 1.00 . A A . 66 ARG HA 1 1
3 6681 1 1 66 ARG HB2 H 4.079 -13.587 -4.080 1.00 . A A . 66 ARG HB2 1 1
3 6682 1 1 66 ARG HB3 H 2.683 -12.820 -3.337 1.00 . A A . 66 ARG HB3 1 1
3 6683 1 1 66 ARG HD2 H 5.112 -15.305 -2.823 1.00 . A A . 66 ARG HD2 1 1
3 6684 1 1 66 ARG HD3 H 4.745 -14.036 -1.655 1.00 . A A . 66 ARG HD3 1 1
3 6685 1 1 66 ARG HE H 3.544 -16.206 -0.589 1.00 . A A . 66 ARG HE 1 1
3 6686 1 1 66 ARG HG2 H 2.347 -14.517 -1.911 1.00 . A A . 66 ARG HG2 1 1
3 6687 1 1 66 ARG HG3 H 2.735 -15.744 -3.119 1.00 . A A . 66 ARG HG3 1 1
3 6688 1 1 66 ARG HH11 H 6.776 -15.622 -1.769 1.00 . A A . 66 ARG HH11 1 1
3 6689 1 1 66 ARG HH12 H 7.512 -16.749 -0.679 1.00 . A A . 66 ARG HH12 1 1
3 6690 1 1 66 ARG HH21 H 4.509 -17.688 0.846 1.00 . A A . 66 ARG HH21 1 1
3 6691 1 1 66 ARG HH22 H 6.225 -17.923 0.805 1.00 . A A . 66 ARG HH22 1 1
3 6692 1 1 66 ARG N N 2.717 -15.310 -5.615 1.00 . A A . 66 ARG N 1 1
3 6693 1 1 66 ARG NE N 4.411 -15.976 -0.984 1.00 . A A . 66 ARG NE 1 1
3 6694 1 1 66 ARG NH1 N 6.694 -16.293 -1.032 1.00 . A A . 66 ARG NH1 1 1
3 6695 1 1 66 ARG NH2 N 5.406 -17.469 0.456 1.00 . A A . 66 ARG NH2 1 1
3 6696 1 1 66 ARG O O 2.664 -13.072 -7.109 1.00 . A A . 66 ARG O 1 1
3 6697 1 1 67 THR C C 0.791 -10.879 -7.635 1.00 . A A . 67 THR C 1 1
3 6698 1 1 67 THR CA C 1.625 -10.608 -6.387 1.00 . A A . 67 THR CA 1 1
3 6699 1 1 67 THR CB C 3.034 -10.169 -6.789 1.00 . A A . 67 THR CB 1 1
3 6700 1 1 67 THR CG2 C 3.190 -8.666 -6.884 1.00 . A A . 67 THR CG2 1 1
3 6701 1 1 67 THR H H 1.338 -11.743 -4.623 1.00 . A A . 67 THR H 1 1
3 6702 1 1 67 THR HA H 1.158 -9.816 -5.821 1.00 . A A . 67 THR HA 1 1
3 6703 1 1 67 THR HB H 3.269 -10.587 -7.757 1.00 . A A . 67 THR HB 1 1
3 6704 1 1 67 THR HG1 H 4.867 -10.351 -6.121 1.00 . A A . 67 THR HG1 1 1
3 6705 1 1 67 THR HG21 H 2.997 -8.349 -7.897 1.00 . A A . 67 THR HG21 1 1
3 6706 1 1 67 THR HG22 H 4.197 -8.391 -6.606 1.00 . A A . 67 THR HG22 1 1
3 6707 1 1 67 THR HG23 H 2.489 -8.189 -6.217 1.00 . A A . 67 THR HG23 1 1
3 6708 1 1 67 THR N N 1.687 -11.791 -5.537 1.00 . A A . 67 THR N 1 1
3 6709 1 1 67 THR O O 0.223 -11.961 -7.791 1.00 . A A . 67 THR O 1 1
3 6710 1 1 67 THR OG1 O 3.990 -10.641 -5.857 1.00 . A A . 67 THR OG1 1 1
3 6711 1 1 68 THR C C -0.017 -8.702 -10.530 1.00 . A A . 68 THR C 1 1
3 6712 1 1 68 THR CA C -0.047 -10.015 -9.756 1.00 . A A . 68 THR CA 1 1
3 6713 1 1 68 THR CB C -1.496 -10.433 -9.454 1.00 . A A . 68 THR CB 1 1
3 6714 1 1 68 THR CG2 C -2.035 -9.875 -8.151 1.00 . A A . 68 THR CG2 1 1
3 6715 1 1 68 THR H H 1.195 -9.050 -8.336 1.00 . A A . 68 THR H 1 1
3 6716 1 1 68 THR HA H 0.423 -10.782 -10.355 1.00 . A A . 68 THR HA 1 1
3 6717 1 1 68 THR HB H -1.536 -11.508 -9.388 1.00 . A A . 68 THR HB 1 1
3 6718 1 1 68 THR HG1 H -2.654 -9.119 -10.346 1.00 . A A . 68 THR HG1 1 1
3 6719 1 1 68 THR HG21 H -2.156 -10.679 -7.438 1.00 . A A . 68 THR HG21 1 1
3 6720 1 1 68 THR HG22 H -2.991 -9.404 -8.328 1.00 . A A . 68 THR HG22 1 1
3 6721 1 1 68 THR HG23 H -1.342 -9.147 -7.756 1.00 . A A . 68 THR HG23 1 1
3 6722 1 1 68 THR N N 0.720 -9.889 -8.519 1.00 . A A . 68 THR N 1 1
3 6723 1 1 68 THR O O 0.741 -8.551 -11.488 1.00 . A A . 68 THR O 1 1
3 6724 1 1 68 THR OG1 O -2.369 -10.025 -10.496 1.00 . A A . 68 THR OG1 1 1
3 6725 1 1 69 GLU C C -0.591 -5.351 -9.691 1.00 . A A . 69 GLU C 1 1
3 6726 1 1 69 GLU CA C -0.887 -6.438 -10.720 1.00 . A A . 69 GLU CA 1 1
3 6727 1 1 69 GLU CB C -2.261 -6.205 -11.350 1.00 . A A . 69 GLU CB 1 1
3 6728 1 1 69 GLU CD C -3.471 -4.089 -12.017 1.00 . A A . 69 GLU CD 1 1
3 6729 1 1 69 GLU CG C -2.303 -5.016 -12.295 1.00 . A A . 69 GLU CG 1 1
3 6730 1 1 69 GLU H H -1.395 -7.925 -9.315 1.00 . A A . 69 GLU H 1 1
3 6731 1 1 69 GLU HA H -0.131 -6.405 -11.491 1.00 . A A . 69 GLU HA 1 1
3 6732 1 1 69 GLU HB2 H -2.543 -7.088 -11.906 1.00 . A A . 69 GLU HB2 1 1
3 6733 1 1 69 GLU HB3 H -2.982 -6.039 -10.563 1.00 . A A . 69 GLU HB3 1 1
3 6734 1 1 69 GLU HG2 H -1.387 -4.456 -12.187 1.00 . A A . 69 GLU HG2 1 1
3 6735 1 1 69 GLU HG3 H -2.384 -5.380 -13.309 1.00 . A A . 69 GLU HG3 1 1
3 6736 1 1 69 GLU N N -0.829 -7.750 -10.092 1.00 . A A . 69 GLU N 1 1
3 6737 1 1 69 GLU O O -0.700 -4.160 -9.980 1.00 . A A . 69 GLU O 1 1
3 6738 1 1 69 GLU OE1 O -4.616 -4.460 -12.352 1.00 . A A . 69 GLU OE1 1 1
3 6739 1 1 69 GLU OE2 O -3.241 -2.992 -11.466 1.00 . A A . 69 GLU OE2 1 1
3 6740 1 1 70 THR C C 0.963 -5.512 -6.347 1.00 . A A . 70 THR C 1 1
3 6741 1 1 70 THR CA C 0.088 -4.845 -7.407 1.00 . A A . 70 THR CA 1 1
3 6742 1 1 70 THR CB C -1.208 -4.347 -6.770 1.00 . A A . 70 THR CB 1 1
3 6743 1 1 70 THR CG2 C -2.222 -5.451 -6.560 1.00 . A A . 70 THR CG2 1 1
3 6744 1 1 70 THR H H -0.156 -6.731 -8.308 1.00 . A A . 70 THR H 1 1
3 6745 1 1 70 THR HA H 0.618 -4.008 -7.831 1.00 . A A . 70 THR HA 1 1
3 6746 1 1 70 THR HB H -1.654 -3.607 -7.419 1.00 . A A . 70 THR HB 1 1
3 6747 1 1 70 THR HG1 H -0.320 -3.034 -5.621 1.00 . A A . 70 THR HG1 1 1
3 6748 1 1 70 THR HG21 H -2.618 -5.761 -7.516 1.00 . A A . 70 THR HG21 1 1
3 6749 1 1 70 THR HG22 H -3.025 -5.090 -5.937 1.00 . A A . 70 THR HG22 1 1
3 6750 1 1 70 THR HG23 H -1.742 -6.293 -6.081 1.00 . A A . 70 THR HG23 1 1
3 6751 1 1 70 THR N N -0.220 -5.773 -8.481 1.00 . A A . 70 THR N 1 1
3 6752 1 1 70 THR O O 0.563 -6.502 -5.734 1.00 . A A . 70 THR O 1 1
3 6753 1 1 70 THR OG1 O -0.955 -3.746 -5.512 1.00 . A A . 70 THR OG1 1 1
3 6754 1 1 71 GLN C C 2.956 -4.779 -3.810 1.00 . A A . 71 GLN C 1 1
3 6755 1 1 71 GLN CA C 3.083 -5.505 -5.146 1.00 . A A . 71 GLN CA 1 1
3 6756 1 1 71 GLN CB C 4.522 -5.403 -5.657 1.00 . A A . 71 GLN CB 1 1
3 6757 1 1 71 GLN CD C 5.889 -6.125 -3.658 1.00 . A A . 71 GLN CD 1 1
3 6758 1 1 71 GLN CG C 5.451 -6.454 -5.072 1.00 . A A . 71 GLN CG 1 1
3 6759 1 1 71 GLN H H 2.417 -4.173 -6.652 1.00 . A A . 71 GLN H 1 1
3 6760 1 1 71 GLN HA H 2.838 -6.545 -5.000 1.00 . A A . 71 GLN HA 1 1
3 6761 1 1 71 GLN HB2 H 4.519 -5.512 -6.732 1.00 . A A . 71 GLN HB2 1 1
3 6762 1 1 71 GLN HB3 H 4.912 -4.427 -5.405 1.00 . A A . 71 GLN HB3 1 1
3 6763 1 1 71 GLN HE21 H 7.363 -4.986 -4.353 1.00 . A A . 71 GLN HE21 1 1
3 6764 1 1 71 GLN HE22 H 7.241 -5.090 -2.632 1.00 . A A . 71 GLN HE22 1 1
3 6765 1 1 71 GLN HG2 H 4.938 -7.403 -5.061 1.00 . A A . 71 GLN HG2 1 1
3 6766 1 1 71 GLN HG3 H 6.329 -6.527 -5.698 1.00 . A A . 71 GLN HG3 1 1
3 6767 1 1 71 GLN N N 2.155 -4.963 -6.134 1.00 . A A . 71 GLN N 1 1
3 6768 1 1 71 GLN NE2 N 6.937 -5.318 -3.536 1.00 . A A . 71 GLN NE2 1 1
3 6769 1 1 71 GLN O O 3.134 -5.374 -2.746 1.00 . A A . 71 GLN O 1 1
3 6770 1 1 71 GLN OE1 O 5.295 -6.591 -2.687 1.00 . A A . 71 GLN OE1 1 1
3 6771 1 1 72 VAL C C 1.264 -1.842 -2.667 1.00 . A A . 72 VAL C 1 1
3 6772 1 1 72 VAL CA C 2.536 -2.688 -2.652 1.00 . A A . 72 VAL CA 1 1
3 6773 1 1 72 VAL CB C 3.764 -1.767 -2.460 1.00 . A A . 72 VAL CB 1 1
3 6774 1 1 72 VAL CG1 C 5.051 -2.512 -2.783 1.00 . A A . 72 VAL CG1 1 1
3 6775 1 1 72 VAL CG2 C 3.649 -0.511 -3.316 1.00 . A A . 72 VAL CG2 1 1
3 6776 1 1 72 VAL H H 2.544 -3.056 -4.738 1.00 . A A . 72 VAL H 1 1
3 6777 1 1 72 VAL HA H 2.490 -3.374 -1.813 1.00 . A A . 72 VAL HA 1 1
3 6778 1 1 72 VAL HB H 3.801 -1.465 -1.422 1.00 . A A . 72 VAL HB 1 1
3 6779 1 1 72 VAL HG11 H 5.878 -2.038 -2.275 1.00 . A A . 72 VAL HG11 1 1
3 6780 1 1 72 VAL HG12 H 5.222 -2.490 -3.848 1.00 . A A . 72 VAL HG12 1 1
3 6781 1 1 72 VAL HG13 H 4.965 -3.538 -2.453 1.00 . A A . 72 VAL HG13 1 1
3 6782 1 1 72 VAL HG21 H 3.219 -0.767 -4.274 1.00 . A A . 72 VAL HG21 1 1
3 6783 1 1 72 VAL HG22 H 4.631 -0.087 -3.466 1.00 . A A . 72 VAL HG22 1 1
3 6784 1 1 72 VAL HG23 H 3.017 0.209 -2.820 1.00 . A A . 72 VAL HG23 1 1
3 6785 1 1 72 VAL N N 2.664 -3.485 -3.865 1.00 . A A . 72 VAL N 1 1
3 6786 1 1 72 VAL O O 0.553 -1.787 -3.670 1.00 . A A . 72 VAL O 1 1
3 6787 1 1 73 LEU C C 0.210 1.075 -0.963 1.00 . A A . 73 LEU C 1 1
3 6788 1 1 73 LEU CA C -0.182 -0.325 -1.425 1.00 . A A . 73 LEU CA 1 1
3 6789 1 1 73 LEU CB C -1.185 -0.933 -0.440 1.00 . A A . 73 LEU CB 1 1
3 6790 1 1 73 LEU CD1 C -2.645 -2.849 0.245 1.00 . A A . 73 LEU CD1 1 1
3 6791 1 1 73 LEU CD2 C -1.839 -2.681 -2.121 1.00 . A A . 73 LEU CD2 1 1
3 6792 1 1 73 LEU CG C -1.501 -2.414 -0.659 1.00 . A A . 73 LEU CG 1 1
3 6793 1 1 73 LEU H H 1.604 -1.260 -0.784 1.00 . A A . 73 LEU H 1 1
3 6794 1 1 73 LEU HA H -0.644 -0.255 -2.398 1.00 . A A . 73 LEU HA 1 1
3 6795 1 1 73 LEU HB2 H -0.792 -0.814 0.558 1.00 . A A . 73 LEU HB2 1 1
3 6796 1 1 73 LEU HB3 H -2.108 -0.378 -0.512 1.00 . A A . 73 LEU HB3 1 1
3 6797 1 1 73 LEU HD11 H -3.280 -2.001 0.455 1.00 . A A . 73 LEU HD11 1 1
3 6798 1 1 73 LEU HD12 H -2.244 -3.236 1.169 1.00 . A A . 73 LEU HD12 1 1
3 6799 1 1 73 LEU HD13 H -3.220 -3.617 -0.249 1.00 . A A . 73 LEU HD13 1 1
3 6800 1 1 73 LEU HD21 H -1.049 -3.260 -2.572 1.00 . A A . 73 LEU HD21 1 1
3 6801 1 1 73 LEU HD22 H -1.943 -1.743 -2.644 1.00 . A A . 73 LEU HD22 1 1
3 6802 1 1 73 LEU HD23 H -2.768 -3.230 -2.182 1.00 . A A . 73 LEU HD23 1 1
3 6803 1 1 73 LEU HG H -0.631 -3.002 -0.404 1.00 . A A . 73 LEU HG 1 1
3 6804 1 1 73 LEU N N 0.994 -1.178 -1.546 1.00 . A A . 73 LEU N 1 1
3 6805 1 1 73 LEU O O 0.816 1.242 0.096 1.00 . A A . 73 LEU O 1 1
3 6806 1 1 74 VAL C C -1.011 4.138 -0.738 1.00 . A A . 74 VAL C 1 1
3 6807 1 1 74 VAL CA C 0.170 3.463 -1.429 1.00 . A A . 74 VAL CA 1 1
3 6808 1 1 74 VAL CB C 0.546 4.270 -2.687 1.00 . A A . 74 VAL CB 1 1
3 6809 1 1 74 VAL CG1 C 1.028 5.660 -2.306 1.00 . A A . 74 VAL CG1 1 1
3 6810 1 1 74 VAL CG2 C 1.601 3.532 -3.500 1.00 . A A . 74 VAL CG2 1 1
3 6811 1 1 74 VAL H H -0.628 1.881 -2.589 1.00 . A A . 74 VAL H 1 1
3 6812 1 1 74 VAL HA H 1.017 3.463 -0.758 1.00 . A A . 74 VAL HA 1 1
3 6813 1 1 74 VAL HB H -0.338 4.375 -3.298 1.00 . A A . 74 VAL HB 1 1
3 6814 1 1 74 VAL HG11 H 0.694 6.372 -3.046 1.00 . A A . 74 VAL HG11 1 1
3 6815 1 1 74 VAL HG12 H 2.106 5.668 -2.260 1.00 . A A . 74 VAL HG12 1 1
3 6816 1 1 74 VAL HG13 H 0.624 5.930 -1.341 1.00 . A A . 74 VAL HG13 1 1
3 6817 1 1 74 VAL HG21 H 1.196 3.279 -4.469 1.00 . A A . 74 VAL HG21 1 1
3 6818 1 1 74 VAL HG22 H 1.888 2.628 -2.985 1.00 . A A . 74 VAL HG22 1 1
3 6819 1 1 74 VAL HG23 H 2.467 4.165 -3.626 1.00 . A A . 74 VAL HG23 1 1
3 6820 1 1 74 VAL N N -0.144 2.077 -1.760 1.00 . A A . 74 VAL N 1 1
3 6821 1 1 74 VAL O O -2.013 4.460 -1.375 1.00 . A A . 74 VAL O 1 1
3 6822 1 1 75 ALA C C -1.429 6.212 2.087 1.00 . A A . 75 ALA C 1 1
3 6823 1 1 75 ALA CA C -1.945 4.982 1.345 1.00 . A A . 75 ALA CA 1 1
3 6824 1 1 75 ALA CB C -2.545 3.987 2.327 1.00 . A A . 75 ALA CB 1 1
3 6825 1 1 75 ALA H H -0.062 4.068 1.022 1.00 . A A . 75 ALA H 1 1
3 6826 1 1 75 ALA HA H -2.722 5.287 0.659 1.00 . A A . 75 ALA HA 1 1
3 6827 1 1 75 ALA HB1 H -1.943 3.958 3.224 1.00 . A A . 75 ALA HB1 1 1
3 6828 1 1 75 ALA HB2 H -2.567 3.006 1.876 1.00 . A A . 75 ALA HB2 1 1
3 6829 1 1 75 ALA HB3 H -3.550 4.291 2.578 1.00 . A A . 75 ALA HB3 1 1
3 6830 1 1 75 ALA N N -0.886 4.348 0.569 1.00 . A A . 75 ALA N 1 1
3 6831 1 1 75 ALA O O -0.221 6.423 2.196 1.00 . A A . 75 ALA O 1 1
3 6832 1 1 76 SER C C -2.961 8.452 4.496 1.00 . A A . 76 SER C 1 1
3 6833 1 1 76 SER CA C -2.001 8.226 3.332 1.00 . A A . 76 SER CA 1 1
3 6834 1 1 76 SER CB C -2.017 9.440 2.400 1.00 . A A . 76 SER CB 1 1
3 6835 1 1 76 SER H H -3.302 6.792 2.476 1.00 . A A . 76 SER H 1 1
3 6836 1 1 76 SER HA H -1.004 8.096 3.723 1.00 . A A . 76 SER HA 1 1
3 6837 1 1 76 SER HB2 H -2.863 9.369 1.733 1.00 . A A . 76 SER HB2 1 1
3 6838 1 1 76 SER HB3 H -2.098 10.342 2.989 1.00 . A A . 76 SER HB3 1 1
3 6839 1 1 76 SER HG H -0.920 8.939 0.856 1.00 . A A . 76 SER HG 1 1
3 6840 1 1 76 SER N N -2.356 7.017 2.597 1.00 . A A . 76 SER N 1 1
3 6841 1 1 76 SER O O -4.154 8.167 4.394 1.00 . A A . 76 SER O 1 1
3 6842 1 1 76 SER OG O -0.832 9.504 1.626 1.00 . A A . 76 SER OG 1 1
3 6843 1 1 77 ALA C C -3.371 10.724 7.045 1.00 . A A . 77 ALA C 1 1
3 6844 1 1 77 ALA CA C -3.242 9.227 6.786 1.00 . A A . 77 ALA CA 1 1
3 6845 1 1 77 ALA CB C -2.643 8.528 7.998 1.00 . A A . 77 ALA CB 1 1
3 6846 1 1 77 ALA H H -1.474 9.170 5.625 1.00 . A A . 77 ALA H 1 1
3 6847 1 1 77 ALA HA H -4.226 8.815 6.616 1.00 . A A . 77 ALA HA 1 1
3 6848 1 1 77 ALA HB1 H -2.102 7.651 7.678 1.00 . A A . 77 ALA HB1 1 1
3 6849 1 1 77 ALA HB2 H -3.434 8.237 8.674 1.00 . A A . 77 ALA HB2 1 1
3 6850 1 1 77 ALA HB3 H -1.967 9.203 8.505 1.00 . A A . 77 ALA HB3 1 1
3 6851 1 1 77 ALA N N -2.432 8.964 5.603 1.00 . A A . 77 ALA N 1 1
3 6852 1 1 77 ALA O O -3.022 11.543 6.194 1.00 . A A . 77 ALA O 1 1
3 6853 1 1 78 GLN C C -5.054 13.166 7.686 1.00 . A A . 78 GLN C 1 1
3 6854 1 1 78 GLN CA C -4.054 12.471 8.607 1.00 . A A . 78 GLN CA 1 1
3 6855 1 1 78 GLN CB C -2.711 13.207 8.576 1.00 . A A . 78 GLN CB 1 1
3 6856 1 1 78 GLN CD C -1.392 13.896 10.619 1.00 . A A . 78 GLN CD 1 1
3 6857 1 1 78 GLN CG C -1.753 12.770 9.673 1.00 . A A . 78 GLN CG 1 1
3 6858 1 1 78 GLN H H -4.134 10.371 8.860 1.00 . A A . 78 GLN H 1 1
3 6859 1 1 78 GLN HA H -4.441 12.490 9.614 1.00 . A A . 78 GLN HA 1 1
3 6860 1 1 78 GLN HB2 H -2.238 13.034 7.623 1.00 . A A . 78 GLN HB2 1 1
3 6861 1 1 78 GLN HB3 H -2.894 14.266 8.690 1.00 . A A . 78 GLN HB3 1 1
3 6862 1 1 78 GLN HE21 H -2.917 13.424 11.804 1.00 . A A . 78 GLN HE21 1 1
3 6863 1 1 78 GLN HE22 H -1.955 14.764 12.317 1.00 . A A . 78 GLN HE22 1 1
3 6864 1 1 78 GLN HG2 H -2.214 11.976 10.241 1.00 . A A . 78 GLN HG2 1 1
3 6865 1 1 78 GLN HG3 H -0.848 12.400 9.212 1.00 . A A . 78 GLN HG3 1 1
3 6866 1 1 78 GLN N N -3.875 11.073 8.226 1.00 . A A . 78 GLN N 1 1
3 6867 1 1 78 GLN NE2 N -2.166 14.043 11.688 1.00 . A A . 78 GLN NE2 1 1
3 6868 1 1 78 GLN O O -6.217 13.345 8.044 1.00 . A A . 78 GLN O 1 1
3 6869 1 1 78 GLN OE1 O -0.427 14.627 10.395 1.00 . A A . 78 GLN OE1 1 1
3 6870 1 1 79 LYS C C -5.794 13.313 4.371 1.00 . A A . 79 LYS C 1 1
3 6871 1 1 79 LYS CA C -5.450 14.236 5.536 1.00 . A A . 79 LYS CA 1 1
3 6872 1 1 79 LYS CB C -4.766 15.500 5.014 1.00 . A A . 79 LYS CB 1 1
3 6873 1 1 79 LYS CD C -3.888 17.791 5.556 1.00 . A A . 79 LYS CD 1 1
3 6874 1 1 79 LYS CE C -3.236 18.469 6.750 1.00 . A A . 79 LYS CE 1 1
3 6875 1 1 79 LYS CG C -4.809 16.664 5.991 1.00 . A A . 79 LYS CG 1 1
3 6876 1 1 79 LYS H H -3.656 13.390 6.274 1.00 . A A . 79 LYS H 1 1
3 6877 1 1 79 LYS HA H -6.363 14.515 6.041 1.00 . A A . 79 LYS HA 1 1
3 6878 1 1 79 LYS HB2 H -3.730 15.273 4.804 1.00 . A A . 79 LYS HB2 1 1
3 6879 1 1 79 LYS HB3 H -5.250 15.807 4.099 1.00 . A A . 79 LYS HB3 1 1
3 6880 1 1 79 LYS HD2 H -3.115 17.386 4.918 1.00 . A A . 79 LYS HD2 1 1
3 6881 1 1 79 LYS HD3 H -4.462 18.522 5.006 1.00 . A A . 79 LYS HD3 1 1
3 6882 1 1 79 LYS HE2 H -4.007 18.922 7.355 1.00 . A A . 79 LYS HE2 1 1
3 6883 1 1 79 LYS HE3 H -2.713 17.723 7.331 1.00 . A A . 79 LYS HE3 1 1
3 6884 1 1 79 LYS HG2 H -5.820 17.039 6.042 1.00 . A A . 79 LYS HG2 1 1
3 6885 1 1 79 LYS HG3 H -4.502 16.315 6.965 1.00 . A A . 79 LYS HG3 1 1
3 6886 1 1 79 LYS HZ1 H -2.292 20.315 7.002 1.00 . A A . 79 LYS HZ1 1 1
3 6887 1 1 79 LYS HZ2 H -2.514 19.875 5.385 1.00 . A A . 79 LYS HZ2 1 1
3 6888 1 1 79 LYS HZ3 H -1.305 19.131 6.304 1.00 . A A . 79 LYS HZ3 1 1
3 6889 1 1 79 LYS N N -4.593 13.558 6.502 1.00 . A A . 79 LYS N 1 1
3 6890 1 1 79 LYS NZ N -2.268 19.521 6.331 1.00 . A A . 79 LYS NZ 1 1
3 6891 1 1 79 LYS O O -5.077 12.354 4.092 1.00 . A A . 79 LYS O 1 1
3 6892 1 1 80 LYS C C -6.557 13.181 1.300 1.00 . A A . 80 LYS C 1 1
3 6893 1 1 80 LYS CA C -7.339 12.812 2.557 1.00 . A A . 80 LYS CA 1 1
3 6894 1 1 80 LYS CB C -8.839 13.006 2.321 1.00 . A A . 80 LYS CB 1 1
3 6895 1 1 80 LYS CD C -11.117 11.953 2.440 1.00 . A A . 80 LYS CD 1 1
3 6896 1 1 80 LYS CE C -11.699 12.602 1.192 1.00 . A A . 80 LYS CE 1 1
3 6897 1 1 80 LYS CG C -9.624 11.705 2.297 1.00 . A A . 80 LYS CG 1 1
3 6898 1 1 80 LYS H H -7.429 14.391 3.964 1.00 . A A . 80 LYS H 1 1
3 6899 1 1 80 LYS HA H -7.152 11.774 2.790 1.00 . A A . 80 LYS HA 1 1
3 6900 1 1 80 LYS HB2 H -9.238 13.627 3.108 1.00 . A A . 80 LYS HB2 1 1
3 6901 1 1 80 LYS HB3 H -8.983 13.506 1.374 1.00 . A A . 80 LYS HB3 1 1
3 6902 1 1 80 LYS HD2 H -11.615 11.010 2.607 1.00 . A A . 80 LYS HD2 1 1
3 6903 1 1 80 LYS HD3 H -11.285 12.606 3.284 1.00 . A A . 80 LYS HD3 1 1
3 6904 1 1 80 LYS HE2 H -10.888 12.895 0.542 1.00 . A A . 80 LYS HE2 1 1
3 6905 1 1 80 LYS HE3 H -12.322 11.880 0.685 1.00 . A A . 80 LYS HE3 1 1
3 6906 1 1 80 LYS HG2 H -9.441 11.203 1.359 1.00 . A A . 80 LYS HG2 1 1
3 6907 1 1 80 LYS HG3 H -9.294 11.081 3.114 1.00 . A A . 80 LYS HG3 1 1
3 6908 1 1 80 LYS HZ1 H -12.184 14.229 2.409 1.00 . A A . 80 LYS HZ1 1 1
3 6909 1 1 80 LYS HZ2 H -13.515 13.537 1.627 1.00 . A A . 80 LYS HZ2 1 1
3 6910 1 1 80 LYS HZ3 H -12.435 14.508 0.758 1.00 . A A . 80 LYS HZ3 1 1
3 6911 1 1 80 LYS N N -6.898 13.612 3.693 1.00 . A A . 80 LYS N 1 1
3 6912 1 1 80 LYS NZ N -12.515 13.804 1.520 1.00 . A A . 80 LYS NZ 1 1
3 6913 1 1 80 LYS O O -5.687 12.431 0.857 1.00 . A A . 80 LYS O 1 1
3 6914 1 1 81 LEU C C -6.435 13.866 -1.641 1.00 . A A . 81 LEU C 1 1
3 6915 1 1 81 LEU CA C -6.203 14.818 -0.472 1.00 . A A . 81 LEU CA 1 1
3 6916 1 1 81 LEU CB C -4.702 14.978 -0.219 1.00 . A A . 81 LEU CB 1 1
3 6917 1 1 81 LEU CD1 C -3.088 15.813 1.508 1.00 . A A . 81 LEU CD1 1 1
3 6918 1 1 81 LEU CD2 C -4.077 17.404 -0.149 1.00 . A A . 81 LEU CD2 1 1
3 6919 1 1 81 LEU CG C -4.319 16.154 0.683 1.00 . A A . 81 LEU CG 1 1
3 6920 1 1 81 LEU H H -7.575 14.894 1.138 1.00 . A A . 81 LEU H 1 1
3 6921 1 1 81 LEU HA H -6.619 15.782 -0.722 1.00 . A A . 81 LEU HA 1 1
3 6922 1 1 81 LEU HB2 H -4.335 14.068 0.234 1.00 . A A . 81 LEU HB2 1 1
3 6923 1 1 81 LEU HB3 H -4.210 15.110 -1.171 1.00 . A A . 81 LEU HB3 1 1
3 6924 1 1 81 LEU HD11 H -2.297 15.478 0.854 1.00 . A A . 81 LEU HD11 1 1
3 6925 1 1 81 LEU HD12 H -3.331 15.030 2.211 1.00 . A A . 81 LEU HD12 1 1
3 6926 1 1 81 LEU HD13 H -2.761 16.691 2.046 1.00 . A A . 81 LEU HD13 1 1
3 6927 1 1 81 LEU HD21 H -3.926 18.248 0.507 1.00 . A A . 81 LEU HD21 1 1
3 6928 1 1 81 LEU HD22 H -4.933 17.587 -0.781 1.00 . A A . 81 LEU HD22 1 1
3 6929 1 1 81 LEU HD23 H -3.200 17.263 -0.764 1.00 . A A . 81 LEU HD23 1 1
3 6930 1 1 81 LEU HG H -5.133 16.355 1.363 1.00 . A A . 81 LEU HG 1 1
3 6931 1 1 81 LEU N N -6.873 14.341 0.734 1.00 . A A . 81 LEU N 1 1
3 6932 1 1 81 LEU O O -6.182 12.667 -1.540 1.00 . A A . 81 LEU O 1 1
3 6933 1 1 82 LEU C C -5.991 13.654 -4.899 1.00 . A A . 82 LEU C 1 1
3 6934 1 1 82 LEU CA C -7.180 13.615 -3.945 1.00 . A A . 82 LEU CA 1 1
3 6935 1 1 82 LEU CB C -8.436 14.121 -4.656 1.00 . A A . 82 LEU CB 1 1
3 6936 1 1 82 LEU CD1 C -10.557 13.597 -5.888 1.00 . A A . 82 LEU CD1 1 1
3 6937 1 1 82 LEU CD2 C -8.387 12.620 -6.663 1.00 . A A . 82 LEU CD2 1 1
3 6938 1 1 82 LEU CG C -9.200 13.063 -5.455 1.00 . A A . 82 LEU CG 1 1
3 6939 1 1 82 LEU H H -7.096 15.376 -2.775 1.00 . A A . 82 LEU H 1 1
3 6940 1 1 82 LEU HA H -7.341 12.594 -3.632 1.00 . A A . 82 LEU HA 1 1
3 6941 1 1 82 LEU HB2 H -9.104 14.532 -3.914 1.00 . A A . 82 LEU HB2 1 1
3 6942 1 1 82 LEU HB3 H -8.147 14.910 -5.333 1.00 . A A . 82 LEU HB3 1 1
3 6943 1 1 82 LEU HD11 H -10.461 14.087 -6.845 1.00 . A A . 82 LEU HD11 1 1
3 6944 1 1 82 LEU HD12 H -10.916 14.305 -5.155 1.00 . A A . 82 LEU HD12 1 1
3 6945 1 1 82 LEU HD13 H -11.255 12.777 -5.970 1.00 . A A . 82 LEU HD13 1 1
3 6946 1 1 82 LEU HD21 H -8.071 13.489 -7.221 1.00 . A A . 82 LEU HD21 1 1
3 6947 1 1 82 LEU HD22 H -8.996 11.989 -7.295 1.00 . A A . 82 LEU HD22 1 1
3 6948 1 1 82 LEU HD23 H -7.520 12.070 -6.332 1.00 . A A . 82 LEU HD23 1 1
3 6949 1 1 82 LEU HG H -9.366 12.199 -4.827 1.00 . A A . 82 LEU HG 1 1
3 6950 1 1 82 LEU N N -6.917 14.413 -2.753 1.00 . A A . 82 LEU N 1 1
3 6951 1 1 82 LEU O O -5.480 12.615 -5.314 1.00 . A A . 82 LEU O 1 1
3 6952 1 1 83 GLU C C -3.132 14.535 -5.502 1.00 . A A . 83 GLU C 1 1
3 6953 1 1 83 GLU CA C -4.423 15.039 -6.142 1.00 . A A . 83 GLU CA 1 1
3 6954 1 1 83 GLU CB C -4.277 16.514 -6.527 1.00 . A A . 83 GLU CB 1 1
3 6955 1 1 83 GLU CD C -5.179 17.954 -8.397 1.00 . A A . 83 GLU CD 1 1
3 6956 1 1 83 GLU CG C -4.323 16.758 -8.026 1.00 . A A . 83 GLU CG 1 1
3 6957 1 1 83 GLU H H -6.002 15.654 -4.873 1.00 . A A . 83 GLU H 1 1
3 6958 1 1 83 GLU HA H -4.617 14.461 -7.033 1.00 . A A . 83 GLU HA 1 1
3 6959 1 1 83 GLU HB2 H -5.079 17.074 -6.067 1.00 . A A . 83 GLU HB2 1 1
3 6960 1 1 83 GLU HB3 H -3.333 16.883 -6.153 1.00 . A A . 83 GLU HB3 1 1
3 6961 1 1 83 GLU HG2 H -3.318 16.930 -8.382 1.00 . A A . 83 GLU HG2 1 1
3 6962 1 1 83 GLU HG3 H -4.729 15.881 -8.507 1.00 . A A . 83 GLU HG3 1 1
3 6963 1 1 83 GLU N N -5.554 14.862 -5.239 1.00 . A A . 83 GLU N 1 1
3 6964 1 1 83 GLU O O -2.308 13.899 -6.160 1.00 . A A . 83 GLU O 1 1
3 6965 1 1 83 GLU OE1 O -4.972 19.038 -7.810 1.00 . A A . 83 GLU OE1 1 1
3 6966 1 1 83 GLU OE2 O -6.057 17.808 -9.274 1.00 . A A . 83 GLU OE2 1 1
3 6967 1 1 84 GLU C C -1.649 12.872 -3.501 1.00 . A A . 84 GLU C 1 1
3 6968 1 1 84 GLU CA C -1.778 14.392 -3.485 1.00 . A A . 84 GLU CA 1 1
3 6969 1 1 84 GLU CB C -1.828 14.897 -2.041 1.00 . A A . 84 GLU CB 1 1
3 6970 1 1 84 GLU CD C 0.223 14.248 -0.718 1.00 . A A . 84 GLU CD 1 1
3 6971 1 1 84 GLU CG C -0.478 15.339 -1.503 1.00 . A A . 84 GLU CG 1 1
3 6972 1 1 84 GLU H H -3.660 15.328 -3.742 1.00 . A A . 84 GLU H 1 1
3 6973 1 1 84 GLU HA H -0.917 14.818 -3.977 1.00 . A A . 84 GLU HA 1 1
3 6974 1 1 84 GLU HB2 H -2.505 15.737 -1.990 1.00 . A A . 84 GLU HB2 1 1
3 6975 1 1 84 GLU HB3 H -2.204 14.106 -1.408 1.00 . A A . 84 GLU HB3 1 1
3 6976 1 1 84 GLU HG2 H 0.150 15.625 -2.334 1.00 . A A . 84 GLU HG2 1 1
3 6977 1 1 84 GLU HG3 H -0.625 16.191 -0.855 1.00 . A A . 84 GLU HG3 1 1
3 6978 1 1 84 GLU N N -2.966 14.820 -4.214 1.00 . A A . 84 GLU N 1 1
3 6979 1 1 84 GLU O O -0.572 12.333 -3.749 1.00 . A A . 84 GLU O 1 1
3 6980 1 1 84 GLU OE1 O 0.550 13.202 -1.317 1.00 . A A . 84 GLU OE1 1 1
3 6981 1 1 84 GLU OE2 O 0.443 14.439 0.497 1.00 . A A . 84 GLU OE2 1 1
3 6982 1 1 85 ARG C C -2.391 10.173 -4.591 1.00 . A A . 85 ARG C 1 1
3 6983 1 1 85 ARG CA C -2.770 10.730 -3.221 1.00 . A A . 85 ARG CA 1 1
3 6984 1 1 85 ARG CB C -4.151 10.215 -2.806 1.00 . A A . 85 ARG CB 1 1
3 6985 1 1 85 ARG CD C -4.668 9.974 -0.357 1.00 . A A . 85 ARG CD 1 1
3 6986 1 1 85 ARG CG C -4.118 9.292 -1.599 1.00 . A A . 85 ARG CG 1 1
3 6987 1 1 85 ARG CZ C -6.740 8.731 0.127 1.00 . A A . 85 ARG CZ 1 1
3 6988 1 1 85 ARG H H -3.587 12.675 -3.046 1.00 . A A . 85 ARG H 1 1
3 6989 1 1 85 ARG HA H -2.040 10.400 -2.497 1.00 . A A . 85 ARG HA 1 1
3 6990 1 1 85 ARG HB2 H -4.781 11.061 -2.571 1.00 . A A . 85 ARG HB2 1 1
3 6991 1 1 85 ARG HB3 H -4.586 9.673 -3.634 1.00 . A A . 85 ARG HB3 1 1
3 6992 1 1 85 ARG HD2 H -3.841 10.319 0.246 1.00 . A A . 85 ARG HD2 1 1
3 6993 1 1 85 ARG HD3 H -5.267 10.820 -0.661 1.00 . A A . 85 ARG HD3 1 1
3 6994 1 1 85 ARG HE H -5.098 8.701 1.260 1.00 . A A . 85 ARG HE 1 1
3 6995 1 1 85 ARG HG2 H -4.716 8.418 -1.810 1.00 . A A . 85 ARG HG2 1 1
3 6996 1 1 85 ARG HG3 H -3.096 8.995 -1.414 1.00 . A A . 85 ARG HG3 1 1
3 6997 1 1 85 ARG HH11 H -6.801 9.835 -1.566 1.00 . A A . 85 ARG HH11 1 1
3 6998 1 1 85 ARG HH12 H -8.246 8.952 -1.204 1.00 . A A . 85 ARG HH12 1 1
3 6999 1 1 85 ARG HH21 H -6.997 7.540 1.739 1.00 . A A . 85 ARG HH21 1 1
3 7000 1 1 85 ARG HH22 H -8.357 7.649 0.674 1.00 . A A . 85 ARG HH22 1 1
3 7001 1 1 85 ARG N N -2.757 12.188 -3.235 1.00 . A A . 85 ARG N 1 1
3 7002 1 1 85 ARG NE N -5.494 9.072 0.444 1.00 . A A . 85 ARG NE 1 1
3 7003 1 1 85 ARG NH1 N -7.309 9.212 -0.971 1.00 . A A . 85 ARG NH1 1 1
3 7004 1 1 85 ARG NH2 N -7.421 7.906 0.912 1.00 . A A . 85 ARG NH2 1 1
3 7005 1 1 85 ARG O O -1.598 9.236 -4.693 1.00 . A A . 85 ARG O 1 1
3 7006 1 1 86 LEU C C -1.224 10.569 -7.367 1.00 . A A . 86 LEU C 1 1
3 7007 1 1 86 LEU CA C -2.685 10.320 -7.003 1.00 . A A . 86 LEU CA 1 1
3 7008 1 1 86 LEU CB C -3.602 11.046 -7.990 1.00 . A A . 86 LEU CB 1 1
3 7009 1 1 86 LEU CD1 C -5.061 9.218 -8.890 1.00 . A A . 86 LEU CD1 1 1
3 7010 1 1 86 LEU CD2 C -4.462 11.164 -10.340 1.00 . A A . 86 LEU CD2 1 1
3 7011 1 1 86 LEU CG C -3.987 10.239 -9.231 1.00 . A A . 86 LEU CG 1 1
3 7012 1 1 86 LEU H H -3.586 11.498 -5.493 1.00 . A A . 86 LEU H 1 1
3 7013 1 1 86 LEU HA H -2.881 9.259 -7.058 1.00 . A A . 86 LEU HA 1 1
3 7014 1 1 86 LEU HB2 H -4.507 11.323 -7.470 1.00 . A A . 86 LEU HB2 1 1
3 7015 1 1 86 LEU HB3 H -3.104 11.947 -8.315 1.00 . A A . 86 LEU HB3 1 1
3 7016 1 1 86 LEU HD11 H -5.652 9.579 -8.061 1.00 . A A . 86 LEU HD11 1 1
3 7017 1 1 86 LEU HD12 H -4.596 8.281 -8.620 1.00 . A A . 86 LEU HD12 1 1
3 7018 1 1 86 LEU HD13 H -5.700 9.067 -9.748 1.00 . A A . 86 LEU HD13 1 1
3 7019 1 1 86 LEU HD21 H -4.119 10.789 -11.293 1.00 . A A . 86 LEU HD21 1 1
3 7020 1 1 86 LEU HD22 H -4.061 12.155 -10.180 1.00 . A A . 86 LEU HD22 1 1
3 7021 1 1 86 LEU HD23 H -5.542 11.208 -10.337 1.00 . A A . 86 LEU HD23 1 1
3 7022 1 1 86 LEU HG H -3.120 9.704 -9.588 1.00 . A A . 86 LEU HG 1 1
3 7023 1 1 86 LEU N N -2.963 10.756 -5.639 1.00 . A A . 86 LEU N 1 1
3 7024 1 1 86 LEU O O -0.622 9.803 -8.120 1.00 . A A . 86 LEU O 1 1
3 7025 1 1 87 LYS C C 1.676 11.001 -6.422 1.00 . A A . 87 LYS C 1 1
3 7026 1 1 87 LYS CA C 0.730 11.990 -7.094 1.00 . A A . 87 LYS CA 1 1
3 7027 1 1 87 LYS CB C 1.024 13.412 -6.609 1.00 . A A . 87 LYS CB 1 1
3 7028 1 1 87 LYS CD C 0.714 14.826 -8.663 1.00 . A A . 87 LYS CD 1 1
3 7029 1 1 87 LYS CE C 1.042 16.260 -9.050 1.00 . A A . 87 LYS CE 1 1
3 7030 1 1 87 LYS CG C 1.709 14.281 -7.651 1.00 . A A . 87 LYS CG 1 1
3 7031 1 1 87 LYS H H -1.191 12.216 -6.234 1.00 . A A . 87 LYS H 1 1
3 7032 1 1 87 LYS HA H 0.883 11.946 -8.162 1.00 . A A . 87 LYS HA 1 1
3 7033 1 1 87 LYS HB2 H 0.092 13.886 -6.335 1.00 . A A . 87 LYS HB2 1 1
3 7034 1 1 87 LYS HB3 H 1.661 13.362 -5.739 1.00 . A A . 87 LYS HB3 1 1
3 7035 1 1 87 LYS HD2 H 0.742 14.209 -9.549 1.00 . A A . 87 LYS HD2 1 1
3 7036 1 1 87 LYS HD3 H -0.276 14.797 -8.232 1.00 . A A . 87 LYS HD3 1 1
3 7037 1 1 87 LYS HE2 H 0.121 16.816 -9.134 1.00 . A A . 87 LYS HE2 1 1
3 7038 1 1 87 LYS HE3 H 1.656 16.695 -8.277 1.00 . A A . 87 LYS HE3 1 1
3 7039 1 1 87 LYS HG2 H 2.191 15.109 -7.155 1.00 . A A . 87 LYS HG2 1 1
3 7040 1 1 87 LYS HG3 H 2.448 13.688 -8.170 1.00 . A A . 87 LYS HG3 1 1
3 7041 1 1 87 LYS HZ1 H 2.479 17.091 -10.317 1.00 . A A . 87 LYS HZ1 1 1
3 7042 1 1 87 LYS HZ2 H 1.103 16.527 -11.121 1.00 . A A . 87 LYS HZ2 1 1
3 7043 1 1 87 LYS HZ3 H 2.250 15.429 -10.539 1.00 . A A . 87 LYS HZ3 1 1
3 7044 1 1 87 LYS N N -0.659 11.643 -6.827 1.00 . A A . 87 LYS N 1 1
3 7045 1 1 87 LYS NZ N 1.770 16.332 -10.348 1.00 . A A . 87 LYS NZ 1 1
3 7046 1 1 87 LYS O O 2.611 10.495 -7.046 1.00 . A A . 87 LYS O 1 1
3 7047 1 1 88 LEU C C 2.132 8.380 -4.938 1.00 . A A . 88 LEU C 1 1
3 7048 1 1 88 LEU CA C 2.258 9.798 -4.387 1.00 . A A . 88 LEU CA 1 1
3 7049 1 1 88 LEU CB C 1.862 9.820 -2.909 1.00 . A A . 88 LEU CB 1 1
3 7050 1 1 88 LEU CD1 C 4.051 8.811 -2.214 1.00 . A A . 88 LEU CD1 1 1
3 7051 1 1 88 LEU CD2 C 3.687 11.277 -1.999 1.00 . A A . 88 LEU CD2 1 1
3 7052 1 1 88 LEU CG C 3.033 9.905 -1.929 1.00 . A A . 88 LEU CG 1 1
3 7053 1 1 88 LEU H H 0.669 11.161 -4.703 1.00 . A A . 88 LEU H 1 1
3 7054 1 1 88 LEU HA H 3.284 10.118 -4.480 1.00 . A A . 88 LEU HA 1 1
3 7055 1 1 88 LEU HB2 H 1.218 10.672 -2.743 1.00 . A A . 88 LEU HB2 1 1
3 7056 1 1 88 LEU HB3 H 1.304 8.922 -2.691 1.00 . A A . 88 LEU HB3 1 1
3 7057 1 1 88 LEU HD11 H 3.540 7.866 -2.321 1.00 . A A . 88 LEU HD11 1 1
3 7058 1 1 88 LEU HD12 H 4.752 8.751 -1.397 1.00 . A A . 88 LEU HD12 1 1
3 7059 1 1 88 LEU HD13 H 4.578 9.041 -3.127 1.00 . A A . 88 LEU HD13 1 1
3 7060 1 1 88 LEU HD21 H 4.006 11.471 -3.013 1.00 . A A . 88 LEU HD21 1 1
3 7061 1 1 88 LEU HD22 H 4.542 11.303 -1.340 1.00 . A A . 88 LEU HD22 1 1
3 7062 1 1 88 LEU HD23 H 2.975 12.031 -1.697 1.00 . A A . 88 LEU HD23 1 1
3 7063 1 1 88 LEU HG H 2.663 9.762 -0.925 1.00 . A A . 88 LEU HG 1 1
3 7064 1 1 88 LEU N N 1.428 10.727 -5.146 1.00 . A A . 88 LEU N 1 1
3 7065 1 1 88 LEU O O 3.135 7.716 -5.210 1.00 . A A . 88 LEU O 1 1
3 7066 1 1 89 VAL C C 1.322 6.397 -6.978 1.00 . A A . 89 VAL C 1 1
3 7067 1 1 89 VAL CA C 0.641 6.587 -5.627 1.00 . A A . 89 VAL CA 1 1
3 7068 1 1 89 VAL CB C -0.870 6.310 -5.773 1.00 . A A . 89 VAL CB 1 1
3 7069 1 1 89 VAL CG1 C -1.582 6.504 -4.443 1.00 . A A . 89 VAL CG1 1 1
3 7070 1 1 89 VAL CG2 C -1.480 7.203 -6.846 1.00 . A A . 89 VAL CG2 1 1
3 7071 1 1 89 VAL H H 0.135 8.499 -4.873 1.00 . A A . 89 VAL H 1 1
3 7072 1 1 89 VAL HA H 1.051 5.872 -4.926 1.00 . A A . 89 VAL HA 1 1
3 7073 1 1 89 VAL HB H -0.999 5.282 -6.077 1.00 . A A . 89 VAL HB 1 1
3 7074 1 1 89 VAL HG11 H -0.967 7.107 -3.790 1.00 . A A . 89 VAL HG11 1 1
3 7075 1 1 89 VAL HG12 H -1.758 5.543 -3.985 1.00 . A A . 89 VAL HG12 1 1
3 7076 1 1 89 VAL HG13 H -2.526 7.003 -4.607 1.00 . A A . 89 VAL HG13 1 1
3 7077 1 1 89 VAL HG21 H -1.099 6.914 -7.814 1.00 . A A . 89 VAL HG21 1 1
3 7078 1 1 89 VAL HG22 H -1.217 8.230 -6.648 1.00 . A A . 89 VAL HG22 1 1
3 7079 1 1 89 VAL HG23 H -2.554 7.097 -6.835 1.00 . A A . 89 VAL HG23 1 1
3 7080 1 1 89 VAL N N 0.894 7.924 -5.104 1.00 . A A . 89 VAL N 1 1
3 7081 1 1 89 VAL O O 1.867 5.333 -7.264 1.00 . A A . 89 VAL O 1 1
3 7082 1 1 90 SER C C 3.411 7.160 -9.007 1.00 . A A . 90 SER C 1 1
3 7083 1 1 90 SER CA C 1.909 7.396 -9.116 1.00 . A A . 90 SER CA 1 1
3 7084 1 1 90 SER CB C 1.640 8.697 -9.871 1.00 . A A . 90 SER CB 1 1
3 7085 1 1 90 SER H H 0.844 8.266 -7.507 1.00 . A A . 90 SER H 1 1
3 7086 1 1 90 SER HA H 1.466 6.578 -9.662 1.00 . A A . 90 SER HA 1 1
3 7087 1 1 90 SER HB2 H 0.577 8.879 -9.901 1.00 . A A . 90 SER HB2 1 1
3 7088 1 1 90 SER HB3 H 2.132 9.513 -9.362 1.00 . A A . 90 SER HB3 1 1
3 7089 1 1 90 SER HG H 1.572 8.041 -11.715 1.00 . A A . 90 SER HG 1 1
3 7090 1 1 90 SER N N 1.291 7.442 -7.798 1.00 . A A . 90 SER N 1 1
3 7091 1 1 90 SER O O 3.963 6.298 -9.685 1.00 . A A . 90 SER O 1 1
3 7092 1 1 90 SER OG O 2.130 8.627 -11.200 1.00 . A A . 90 SER OG 1 1
3 7093 1 1 91 GLU C C 5.883 6.339 -7.662 1.00 . A A . 91 GLU C 1 1
3 7094 1 1 91 GLU CA C 5.511 7.791 -7.958 1.00 . A A . 91 GLU CA 1 1
3 7095 1 1 91 GLU CB C 5.986 8.699 -6.819 1.00 . A A . 91 GLU CB 1 1
3 7096 1 1 91 GLU CD C 6.254 11.196 -7.098 1.00 . A A . 91 GLU CD 1 1
3 7097 1 1 91 GLU CG C 6.888 9.831 -7.281 1.00 . A A . 91 GLU CG 1 1
3 7098 1 1 91 GLU H H 3.580 8.601 -7.629 1.00 . A A . 91 GLU H 1 1
3 7099 1 1 91 GLU HA H 5.996 8.094 -8.874 1.00 . A A . 91 GLU HA 1 1
3 7100 1 1 91 GLU HB2 H 5.122 9.131 -6.334 1.00 . A A . 91 GLU HB2 1 1
3 7101 1 1 91 GLU HB3 H 6.530 8.105 -6.100 1.00 . A A . 91 GLU HB3 1 1
3 7102 1 1 91 GLU HG2 H 7.806 9.798 -6.713 1.00 . A A . 91 GLU HG2 1 1
3 7103 1 1 91 GLU HG3 H 7.109 9.692 -8.330 1.00 . A A . 91 GLU HG3 1 1
3 7104 1 1 91 GLU N N 4.071 7.928 -8.147 1.00 . A A . 91 GLU N 1 1
3 7105 1 1 91 GLU O O 6.773 5.772 -8.296 1.00 . A A . 91 GLU O 1 1
3 7106 1 1 91 GLU OE1 O 5.008 11.274 -7.076 1.00 . A A . 91 GLU OE1 1 1
3 7107 1 1 91 GLU OE2 O 7.004 12.188 -6.975 1.00 . A A . 91 GLU OE2 1 1
3 7108 1 1 92 LEU C C 4.923 3.388 -7.364 1.00 . A A . 92 LEU C 1 1
3 7109 1 1 92 LEU CA C 5.438 4.361 -6.310 1.00 . A A . 92 LEU CA 1 1
3 7110 1 1 92 LEU CB C 4.773 4.064 -4.963 1.00 . A A . 92 LEU CB 1 1
3 7111 1 1 92 LEU CD1 C 5.922 5.078 -2.977 1.00 . A A . 92 LEU CD1 1 1
3 7112 1 1 92 LEU CD2 C 5.245 2.669 -2.928 1.00 . A A . 92 LEU CD2 1 1
3 7113 1 1 92 LEU CG C 5.740 3.813 -3.803 1.00 . A A . 92 LEU CG 1 1
3 7114 1 1 92 LEU H H 4.490 6.254 -6.229 1.00 . A A . 92 LEU H 1 1
3 7115 1 1 92 LEU HA H 6.504 4.222 -6.208 1.00 . A A . 92 LEU HA 1 1
3 7116 1 1 92 LEU HB2 H 4.144 4.903 -4.705 1.00 . A A . 92 LEU HB2 1 1
3 7117 1 1 92 LEU HB3 H 4.147 3.191 -5.075 1.00 . A A . 92 LEU HB3 1 1
3 7118 1 1 92 LEU HD11 H 6.073 5.918 -3.637 1.00 . A A . 92 LEU HD11 1 1
3 7119 1 1 92 LEU HD12 H 6.780 4.967 -2.332 1.00 . A A . 92 LEU HD12 1 1
3 7120 1 1 92 LEU HD13 H 5.039 5.246 -2.377 1.00 . A A . 92 LEU HD13 1 1
3 7121 1 1 92 LEU HD21 H 4.839 3.066 -2.010 1.00 . A A . 92 LEU HD21 1 1
3 7122 1 1 92 LEU HD22 H 6.069 2.007 -2.701 1.00 . A A . 92 LEU HD22 1 1
3 7123 1 1 92 LEU HD23 H 4.477 2.119 -3.452 1.00 . A A . 92 LEU HD23 1 1
3 7124 1 1 92 LEU HG H 6.706 3.536 -4.202 1.00 . A A . 92 LEU HG 1 1
3 7125 1 1 92 LEU N N 5.190 5.746 -6.696 1.00 . A A . 92 LEU N 1 1
3 7126 1 1 92 LEU O O 5.695 2.630 -7.952 1.00 . A A . 92 LEU O 1 1
3 7127 1 1 93 GLN C C 3.591 2.622 -9.941 1.00 . A A . 93 GLN C 1 1
3 7128 1 1 93 GLN CA C 2.999 2.488 -8.537 1.00 . A A . 93 GLN CA 1 1
3 7129 1 1 93 GLN CB C 1.477 2.703 -8.578 1.00 . A A . 93 GLN CB 1 1
3 7130 1 1 93 GLN CD C 0.711 3.552 -10.834 1.00 . A A . 93 GLN CD 1 1
3 7131 1 1 93 GLN CG C 1.022 3.906 -9.394 1.00 . A A . 93 GLN CG 1 1
3 7132 1 1 93 GLN H H 3.048 4.009 -7.069 1.00 . A A . 93 GLN H 1 1
3 7133 1 1 93 GLN HA H 3.185 1.489 -8.190 1.00 . A A . 93 GLN HA 1 1
3 7134 1 1 93 GLN HB2 H 1.015 1.823 -8.999 1.00 . A A . 93 GLN HB2 1 1
3 7135 1 1 93 GLN HB3 H 1.121 2.831 -7.566 1.00 . A A . 93 GLN HB3 1 1
3 7136 1 1 93 GLN HE21 H -1.029 2.760 -10.292 1.00 . A A . 93 GLN HE21 1 1
3 7137 1 1 93 GLN HE22 H -0.675 2.704 -11.981 1.00 . A A . 93 GLN HE22 1 1
3 7138 1 1 93 GLN HG2 H 0.129 4.310 -8.941 1.00 . A A . 93 GLN HG2 1 1
3 7139 1 1 93 GLN HG3 H 1.798 4.652 -9.378 1.00 . A A . 93 GLN HG3 1 1
3 7140 1 1 93 GLN N N 3.615 3.394 -7.580 1.00 . A A . 93 GLN N 1 1
3 7141 1 1 93 GLN NE2 N -0.448 2.945 -11.058 1.00 . A A . 93 GLN NE2 1 1
3 7142 1 1 93 GLN O O 3.898 1.622 -10.590 1.00 . A A . 93 GLN O 1 1
3 7143 1 1 93 GLN OE1 O 1.502 3.824 -11.738 1.00 . A A . 93 GLN OE1 1 1
3 7144 1 1 94 ASP C C 5.734 3.938 -11.924 1.00 . A A . 94 ASP C 1 1
3 7145 1 1 94 ASP CA C 4.217 4.096 -11.767 1.00 . A A . 94 ASP CA 1 1
3 7146 1 1 94 ASP CB C 3.806 5.494 -12.230 1.00 . A A . 94 ASP CB 1 1
3 7147 1 1 94 ASP CG C 3.772 5.615 -13.741 1.00 . A A . 94 ASP CG 1 1
3 7148 1 1 94 ASP H H 3.425 4.608 -9.875 1.00 . A A . 94 ASP H 1 1
3 7149 1 1 94 ASP HA H 3.741 3.381 -12.417 1.00 . A A . 94 ASP HA 1 1
3 7150 1 1 94 ASP HB2 H 2.823 5.720 -11.848 1.00 . A A . 94 ASP HB2 1 1
3 7151 1 1 94 ASP HB3 H 4.512 6.217 -11.846 1.00 . A A . 94 ASP HB3 1 1
3 7152 1 1 94 ASP N N 3.710 3.850 -10.422 1.00 . A A . 94 ASP N 1 1
3 7153 1 1 94 ASP O O 6.184 3.318 -12.887 1.00 . A A . 94 ASP O 1 1
3 7154 1 1 94 ASP OD1 O 4.828 5.415 -14.377 1.00 . A A . 94 ASP OD1 1 1
3 7155 1 1 94 ASP OD2 O 2.689 5.910 -14.289 1.00 . A A . 94 ASP OD2 1 1
3 7156 1 1 95 ALA C C 8.631 3.230 -10.623 1.00 . A A . 95 ALA C 1 1
3 7157 1 1 95 ALA CA C 7.984 4.475 -11.202 1.00 . A A . 95 ALA CA 1 1
3 7158 1 1 95 ALA CB C 8.619 5.702 -10.572 1.00 . A A . 95 ALA CB 1 1
3 7159 1 1 95 ALA H H 6.147 5.063 -10.298 1.00 . A A . 95 ALA H 1 1
3 7160 1 1 95 ALA HA H 8.191 4.507 -12.254 1.00 . A A . 95 ALA HA 1 1
3 7161 1 1 95 ALA HB1 H 9.617 5.830 -10.962 1.00 . A A . 95 ALA HB1 1 1
3 7162 1 1 95 ALA HB2 H 8.666 5.570 -9.500 1.00 . A A . 95 ALA HB2 1 1
3 7163 1 1 95 ALA HB3 H 8.025 6.572 -10.801 1.00 . A A . 95 ALA HB3 1 1
3 7164 1 1 95 ALA N N 6.531 4.542 -11.037 1.00 . A A . 95 ALA N 1 1
3 7165 1 1 95 ALA O O 9.638 2.752 -11.146 1.00 . A A . 95 ALA O 1 1
3 7166 1 1 96 GLY C C 7.833 0.293 -9.083 1.00 . A A . 96 GLY C 1 1
3 7167 1 1 96 GLY CA C 8.655 1.547 -8.926 1.00 . A A . 96 GLY CA 1 1
3 7168 1 1 96 GLY H H 7.286 3.142 -9.154 1.00 . A A . 96 GLY H 1 1
3 7169 1 1 96 GLY HA2 H 9.625 1.373 -9.363 1.00 . A A . 96 GLY HA2 1 1
3 7170 1 1 96 GLY HA3 H 8.784 1.745 -7.872 1.00 . A A . 96 GLY HA3 1 1
3 7171 1 1 96 GLY N N 8.078 2.717 -9.544 1.00 . A A . 96 GLY N 1 1
3 7172 1 1 96 GLY O O 7.773 -0.330 -10.143 1.00 . A A . 96 GLY O 1 1
3 7173 1 1 97 ILE C C 4.951 -0.987 -8.255 1.00 . A A . 97 ILE C 1 1
3 7174 1 1 97 ILE CA C 6.384 -1.238 -7.822 1.00 . A A . 97 ILE CA 1 1
3 7175 1 1 97 ILE CB C 6.345 -1.705 -6.354 1.00 . A A . 97 ILE CB 1 1
3 7176 1 1 97 ILE CD1 C 5.557 0.630 -5.672 1.00 . A A . 97 ILE CD1 1 1
3 7177 1 1 97 ILE CG1 C 6.503 -0.522 -5.396 1.00 . A A . 97 ILE CG1 1 1
3 7178 1 1 97 ILE CG2 C 7.429 -2.734 -6.103 1.00 . A A . 97 ILE CG2 1 1
3 7179 1 1 97 ILE H H 7.363 0.512 -7.187 1.00 . A A . 97 ILE H 1 1
3 7180 1 1 97 ILE HA H 6.804 -2.032 -8.421 1.00 . A A . 97 ILE HA 1 1
3 7181 1 1 97 ILE HB H 5.390 -2.170 -6.175 1.00 . A A . 97 ILE HB 1 1
3 7182 1 1 97 ILE HD11 H 5.796 1.455 -5.018 1.00 . A A . 97 ILE HD11 1 1
3 7183 1 1 97 ILE HD12 H 4.541 0.314 -5.500 1.00 . A A . 97 ILE HD12 1 1
3 7184 1 1 97 ILE HD13 H 5.664 0.946 -6.695 1.00 . A A . 97 ILE HD13 1 1
3 7185 1 1 97 ILE HG12 H 6.322 -0.857 -4.388 1.00 . A A . 97 ILE HG12 1 1
3 7186 1 1 97 ILE HG13 H 7.513 -0.148 -5.472 1.00 . A A . 97 ILE HG13 1 1
3 7187 1 1 97 ILE HG21 H 8.395 -2.258 -6.172 1.00 . A A . 97 ILE HG21 1 1
3 7188 1 1 97 ILE HG22 H 7.358 -3.517 -6.841 1.00 . A A . 97 ILE HG22 1 1
3 7189 1 1 97 ILE HG23 H 7.302 -3.152 -5.116 1.00 . A A . 97 ILE HG23 1 1
3 7190 1 1 97 ILE N N 7.223 -0.057 -7.968 1.00 . A A . 97 ILE N 1 1
3 7191 1 1 97 ILE O O 4.477 0.143 -8.232 1.00 . A A . 97 ILE O 1 1
3 7192 1 1 98 LYS C C 2.009 -1.705 -7.770 1.00 . A A . 98 LYS C 1 1
3 7193 1 1 98 LYS CA C 2.862 -1.951 -9.008 1.00 . A A . 98 LYS CA 1 1
3 7194 1 1 98 LYS CB C 2.411 -3.228 -9.714 1.00 . A A . 98 LYS CB 1 1
3 7195 1 1 98 LYS CD C 1.562 -3.711 -12.023 1.00 . A A . 98 LYS CD 1 1
3 7196 1 1 98 LYS CE C 1.609 -3.134 -13.429 1.00 . A A . 98 LYS CE 1 1
3 7197 1 1 98 LYS CG C 2.749 -3.256 -11.192 1.00 . A A . 98 LYS CG 1 1
3 7198 1 1 98 LYS H H 4.681 -2.939 -8.588 1.00 . A A . 98 LYS H 1 1
3 7199 1 1 98 LYS HA H 2.764 -1.112 -9.682 1.00 . A A . 98 LYS HA 1 1
3 7200 1 1 98 LYS HB2 H 2.886 -4.075 -9.241 1.00 . A A . 98 LYS HB2 1 1
3 7201 1 1 98 LYS HB3 H 1.339 -3.321 -9.608 1.00 . A A . 98 LYS HB3 1 1
3 7202 1 1 98 LYS HD2 H 1.574 -4.788 -12.085 1.00 . A A . 98 LYS HD2 1 1
3 7203 1 1 98 LYS HD3 H 0.654 -3.384 -11.540 1.00 . A A . 98 LYS HD3 1 1
3 7204 1 1 98 LYS HE2 H 0.620 -2.789 -13.695 1.00 . A A . 98 LYS HE2 1 1
3 7205 1 1 98 LYS HE3 H 2.294 -2.300 -13.440 1.00 . A A . 98 LYS HE3 1 1
3 7206 1 1 98 LYS HG2 H 3.035 -2.262 -11.506 1.00 . A A . 98 LYS HG2 1 1
3 7207 1 1 98 LYS HG3 H 3.571 -3.938 -11.351 1.00 . A A . 98 LYS HG3 1 1
3 7208 1 1 98 LYS HZ1 H 3.085 -4.092 -14.555 1.00 . A A . 98 LYS HZ1 1 1
3 7209 1 1 98 LYS HZ2 H 1.597 -3.963 -15.346 1.00 . A A . 98 LYS HZ2 1 1
3 7210 1 1 98 LYS HZ3 H 1.801 -5.099 -14.110 1.00 . A A . 98 LYS HZ3 1 1
3 7211 1 1 98 LYS N N 4.256 -2.056 -8.616 1.00 . A A . 98 LYS N 1 1
3 7212 1 1 98 LYS NZ N 2.053 -4.143 -14.430 1.00 . A A . 98 LYS NZ 1 1
3 7213 1 1 98 LYS O O 1.779 -2.612 -6.974 1.00 . A A . 98 LYS O 1 1
3 7214 1 1 99 ALA C C -0.718 0.043 -6.802 1.00 . A A . 99 ALA C 1 1
3 7215 1 1 99 ALA CA C 0.755 -0.114 -6.436 1.00 . A A . 99 ALA CA 1 1
3 7216 1 1 99 ALA CB C 1.282 1.161 -5.796 1.00 . A A . 99 ALA CB 1 1
3 7217 1 1 99 ALA H H 1.796 0.215 -8.251 1.00 . A A . 99 ALA H 1 1
3 7218 1 1 99 ALA HA H 0.848 -0.912 -5.712 1.00 . A A . 99 ALA HA 1 1
3 7219 1 1 99 ALA HB1 H 2.192 1.463 -6.295 1.00 . A A . 99 ALA HB1 1 1
3 7220 1 1 99 ALA HB2 H 1.489 0.981 -4.752 1.00 . A A . 99 ALA HB2 1 1
3 7221 1 1 99 ALA HB3 H 0.545 1.944 -5.888 1.00 . A A . 99 ALA HB3 1 1
3 7222 1 1 99 ALA N N 1.564 -0.470 -7.596 1.00 . A A . 99 ALA N 1 1
3 7223 1 1 99 ALA O O -1.060 0.684 -7.796 1.00 . A A . 99 ALA O 1 1
3 7224 1 1 100 GLU C C -3.731 -0.062 -4.915 1.00 . A A . 100 GLU C 1 1
3 7225 1 1 100 GLU CA C -3.023 -0.477 -6.200 1.00 . A A . 100 GLU CA 1 1
3 7226 1 1 100 GLU CB C -3.552 -1.830 -6.682 1.00 . A A . 100 GLU CB 1 1
3 7227 1 1 100 GLU CD C -5.041 -1.748 -8.721 1.00 . A A . 100 GLU CD 1 1
3 7228 1 1 100 GLU CG C -3.633 -1.949 -8.194 1.00 . A A . 100 GLU CG 1 1
3 7229 1 1 100 GLU H H -1.243 -1.038 -5.206 1.00 . A A . 100 GLU H 1 1
3 7230 1 1 100 GLU HA H -3.211 0.268 -6.960 1.00 . A A . 100 GLU HA 1 1
3 7231 1 1 100 GLU HB2 H -2.899 -2.609 -6.316 1.00 . A A . 100 GLU HB2 1 1
3 7232 1 1 100 GLU HB3 H -4.541 -1.984 -6.278 1.00 . A A . 100 GLU HB3 1 1
3 7233 1 1 100 GLU HG2 H -2.990 -1.202 -8.637 1.00 . A A . 100 GLU HG2 1 1
3 7234 1 1 100 GLU HG3 H -3.292 -2.932 -8.485 1.00 . A A . 100 GLU HG3 1 1
3 7235 1 1 100 GLU N N -1.583 -0.545 -5.983 1.00 . A A . 100 GLU N 1 1
3 7236 1 1 100 GLU O O -3.399 -0.548 -3.834 1.00 . A A . 100 GLU O 1 1
3 7237 1 1 100 GLU OE1 O -5.646 -0.701 -8.409 1.00 . A A . 100 GLU OE1 1 1
3 7238 1 1 100 GLU OE2 O -5.537 -2.637 -9.443 1.00 . A A . 100 GLU OE2 1 1
3 7239 1 1 101 LEU C C -6.940 1.198 -4.061 1.00 . A A . 101 LEU C 1 1
3 7240 1 1 101 LEU CA C -5.432 1.316 -3.862 1.00 . A A . 101 LEU CA 1 1
3 7241 1 1 101 LEU CB C -5.063 2.769 -3.557 1.00 . A A . 101 LEU CB 1 1
3 7242 1 1 101 LEU CD1 C -5.484 5.126 -4.302 1.00 . A A . 101 LEU CD1 1 1
3 7243 1 1 101 LEU CD2 C -3.807 3.717 -5.508 1.00 . A A . 101 LEU CD2 1 1
3 7244 1 1 101 LEU CG C -5.128 3.719 -4.755 1.00 . A A . 101 LEU CG 1 1
3 7245 1 1 101 LEU H H -4.917 1.202 -5.915 1.00 . A A . 101 LEU H 1 1
3 7246 1 1 101 LEU HA H -5.147 0.701 -3.022 1.00 . A A . 101 LEU HA 1 1
3 7247 1 1 101 LEU HB2 H -5.734 3.137 -2.795 1.00 . A A . 101 LEU HB2 1 1
3 7248 1 1 101 LEU HB3 H -4.057 2.788 -3.167 1.00 . A A . 101 LEU HB3 1 1
3 7249 1 1 101 LEU HD11 H -6.025 5.631 -5.088 1.00 . A A . 101 LEU HD11 1 1
3 7250 1 1 101 LEU HD12 H -4.580 5.671 -4.078 1.00 . A A . 101 LEU HD12 1 1
3 7251 1 1 101 LEU HD13 H -6.100 5.073 -3.415 1.00 . A A . 101 LEU HD13 1 1
3 7252 1 1 101 LEU HD21 H -3.205 4.553 -5.182 1.00 . A A . 101 LEU HD21 1 1
3 7253 1 1 101 LEU HD22 H -3.996 3.800 -6.567 1.00 . A A . 101 LEU HD22 1 1
3 7254 1 1 101 LEU HD23 H -3.280 2.795 -5.308 1.00 . A A . 101 LEU HD23 1 1
3 7255 1 1 101 LEU HG H -5.900 3.380 -5.432 1.00 . A A . 101 LEU HG 1 1
3 7256 1 1 101 LEU N N -4.698 0.842 -5.031 1.00 . A A . 101 LEU N 1 1
3 7257 1 1 101 LEU O O -7.476 1.591 -5.097 1.00 . A A . 101 LEU O 1 1
3 7258 1 1 102 LEU C C -9.676 0.878 -1.744 1.00 . A A . 102 LEU C 1 1
3 7259 1 1 102 LEU CA C -9.065 0.500 -3.088 1.00 . A A . 102 LEU CA 1 1
3 7260 1 1 102 LEU CB C -9.430 -0.942 -3.444 1.00 . A A . 102 LEU CB 1 1
3 7261 1 1 102 LEU CD1 C -10.550 -1.011 -5.685 1.00 . A A . 102 LEU CD1 1 1
3 7262 1 1 102 LEU CD2 C -11.409 -2.433 -3.816 1.00 . A A . 102 LEU CD2 1 1
3 7263 1 1 102 LEU CG C -10.760 -1.108 -4.182 1.00 . A A . 102 LEU CG 1 1
3 7264 1 1 102 LEU H H -7.127 0.382 -2.249 1.00 . A A . 102 LEU H 1 1
3 7265 1 1 102 LEU HA H -9.454 1.161 -3.847 1.00 . A A . 102 LEU HA 1 1
3 7266 1 1 102 LEU HB2 H -8.643 -1.348 -4.064 1.00 . A A . 102 LEU HB2 1 1
3 7267 1 1 102 LEU HB3 H -9.478 -1.515 -2.531 1.00 . A A . 102 LEU HB3 1 1
3 7268 1 1 102 LEU HD11 H -10.467 -2.004 -6.101 1.00 . A A . 102 LEU HD11 1 1
3 7269 1 1 102 LEU HD12 H -9.646 -0.458 -5.888 1.00 . A A . 102 LEU HD12 1 1
3 7270 1 1 102 LEU HD13 H -11.391 -0.502 -6.133 1.00 . A A . 102 LEU HD13 1 1
3 7271 1 1 102 LEU HD21 H -10.926 -3.234 -4.357 1.00 . A A . 102 LEU HD21 1 1
3 7272 1 1 102 LEU HD22 H -12.457 -2.405 -4.076 1.00 . A A . 102 LEU HD22 1 1
3 7273 1 1 102 LEU HD23 H -11.306 -2.605 -2.755 1.00 . A A . 102 LEU HD23 1 1
3 7274 1 1 102 LEU HG H -11.430 -0.314 -3.886 1.00 . A A . 102 LEU HG 1 1
3 7275 1 1 102 LEU N N -7.616 0.664 -3.050 1.00 . A A . 102 LEU N 1 1
3 7276 1 1 102 LEU O O -10.693 0.320 -1.331 1.00 . A A . 102 LEU O 1 1
3 7277 1 1 103 TYR C C -10.514 3.425 0.119 1.00 . A A . 103 TYR C 1 1
3 7278 1 1 103 TYR CA C -9.509 2.280 0.246 1.00 . A A . 103 TYR CA 1 1
3 7279 1 1 103 TYR CB C -8.322 2.734 1.100 1.00 . A A . 103 TYR CB 1 1
3 7280 1 1 103 TYR CD1 C -7.733 4.860 -0.128 1.00 . A A . 103 TYR CD1 1 1
3 7281 1 1 103 TYR CD2 C -6.029 3.217 0.161 1.00 . A A . 103 TYR CD2 1 1
3 7282 1 1 103 TYR CE1 C -6.840 5.673 -0.801 1.00 . A A . 103 TYR CE1 1 1
3 7283 1 1 103 TYR CE2 C -5.131 4.025 -0.511 1.00 . A A . 103 TYR CE2 1 1
3 7284 1 1 103 TYR CG C -7.343 3.620 0.364 1.00 . A A . 103 TYR CG 1 1
3 7285 1 1 103 TYR CZ C -5.542 5.251 -0.990 1.00 . A A . 103 TYR CZ 1 1
3 7286 1 1 103 TYR H H -8.233 2.227 -1.443 1.00 . A A . 103 TYR H 1 1
3 7287 1 1 103 TYR HA H -9.990 1.447 0.736 1.00 . A A . 103 TYR HA 1 1
3 7288 1 1 103 TYR HB2 H -8.691 3.285 1.948 1.00 . A A . 103 TYR HB2 1 1
3 7289 1 1 103 TYR HB3 H -7.786 1.863 1.448 1.00 . A A . 103 TYR HB3 1 1
3 7290 1 1 103 TYR HD1 H -8.750 5.187 0.023 1.00 . A A . 103 TYR HD1 1 1
3 7291 1 1 103 TYR HD2 H -5.711 2.255 0.536 1.00 . A A . 103 TYR HD2 1 1
3 7292 1 1 103 TYR HE1 H -7.163 6.634 -1.176 1.00 . A A . 103 TYR HE1 1 1
3 7293 1 1 103 TYR HE2 H -4.114 3.694 -0.660 1.00 . A A . 103 TYR HE2 1 1
3 7294 1 1 103 TYR HH H -3.918 6.278 -1.078 1.00 . A A . 103 TYR HH 1 1
3 7295 1 1 103 TYR N N -9.040 1.827 -1.060 1.00 . A A . 103 TYR N 1 1
3 7296 1 1 103 TYR O O -10.831 4.092 1.104 1.00 . A A . 103 TYR O 1 1
3 7297 1 1 103 TYR OH O -4.649 6.057 -1.659 1.00 . A A . 103 TYR OH 1 1
3 7298 1 1 104 LYS C C -13.335 4.369 -0.719 1.00 . A A . 104 LYS C 1 1
3 7299 1 1 104 LYS CA C -11.980 4.719 -1.328 1.00 . A A . 104 LYS CA 1 1
3 7300 1 1 104 LYS CB C -12.129 4.977 -2.830 1.00 . A A . 104 LYS CB 1 1
3 7301 1 1 104 LYS CD C -13.735 6.864 -3.250 1.00 . A A . 104 LYS CD 1 1
3 7302 1 1 104 LYS CE C -14.220 7.416 -1.921 1.00 . A A . 104 LYS CE 1 1
3 7303 1 1 104 LYS CG C -12.274 6.449 -3.182 1.00 . A A . 104 LYS CG 1 1
3 7304 1 1 104 LYS H H -10.729 3.093 -1.844 1.00 . A A . 104 LYS H 1 1
3 7305 1 1 104 LYS HA H -11.607 5.614 -0.854 1.00 . A A . 104 LYS HA 1 1
3 7306 1 1 104 LYS HB2 H -11.257 4.593 -3.337 1.00 . A A . 104 LYS HB2 1 1
3 7307 1 1 104 LYS HB3 H -13.004 4.456 -3.190 1.00 . A A . 104 LYS HB3 1 1
3 7308 1 1 104 LYS HD2 H -13.850 7.625 -4.007 1.00 . A A . 104 LYS HD2 1 1
3 7309 1 1 104 LYS HD3 H -14.332 6.002 -3.510 1.00 . A A . 104 LYS HD3 1 1
3 7310 1 1 104 LYS HE2 H -15.298 7.348 -1.887 1.00 . A A . 104 LYS HE2 1 1
3 7311 1 1 104 LYS HE3 H -13.797 6.823 -1.122 1.00 . A A . 104 LYS HE3 1 1
3 7312 1 1 104 LYS HG2 H -11.779 7.041 -2.427 1.00 . A A . 104 LYS HG2 1 1
3 7313 1 1 104 LYS HG3 H -11.813 6.627 -4.141 1.00 . A A . 104 LYS HG3 1 1
3 7314 1 1 104 LYS HZ1 H -14.161 9.415 -2.528 1.00 . A A . 104 LYS HZ1 1 1
3 7315 1 1 104 LYS HZ2 H -12.786 8.917 -1.681 1.00 . A A . 104 LYS HZ2 1 1
3 7316 1 1 104 LYS HZ3 H -14.229 9.211 -0.850 1.00 . A A . 104 LYS HZ3 1 1
3 7317 1 1 104 LYS N N -11.014 3.653 -1.093 1.00 . A A . 104 LYS N 1 1
3 7318 1 1 104 LYS NZ N -13.822 8.838 -1.731 1.00 . A A . 104 LYS NZ 1 1
3 7319 1 1 104 LYS O O -14.274 4.012 -1.430 1.00 . A A . 104 LYS O 1 1
3 7320 1 1 105 LYS C C -14.881 5.112 2.483 1.00 . A A . 105 LYS C 1 1
3 7321 1 1 105 LYS CA C -14.667 4.162 1.308 1.00 . A A . 105 LYS CA 1 1
3 7322 1 1 105 LYS CB C -14.649 2.714 1.802 1.00 . A A . 105 LYS CB 1 1
3 7323 1 1 105 LYS CD C -14.025 0.455 0.893 1.00 . A A . 105 LYS CD 1 1
3 7324 1 1 105 LYS CE C -14.710 -0.791 0.351 1.00 . A A . 105 LYS CE 1 1
3 7325 1 1 105 LYS CG C -14.888 1.693 0.701 1.00 . A A . 105 LYS CG 1 1
3 7326 1 1 105 LYS H H -12.644 4.758 1.117 1.00 . A A . 105 LYS H 1 1
3 7327 1 1 105 LYS HA H -15.482 4.283 0.610 1.00 . A A . 105 LYS HA 1 1
3 7328 1 1 105 LYS HB2 H -13.690 2.510 2.251 1.00 . A A . 105 LYS HB2 1 1
3 7329 1 1 105 LYS HB3 H -15.420 2.592 2.549 1.00 . A A . 105 LYS HB3 1 1
3 7330 1 1 105 LYS HD2 H -13.091 0.595 0.370 1.00 . A A . 105 LYS HD2 1 1
3 7331 1 1 105 LYS HD3 H -13.835 0.321 1.947 1.00 . A A . 105 LYS HD3 1 1
3 7332 1 1 105 LYS HE2 H -15.774 -0.615 0.321 1.00 . A A . 105 LYS HE2 1 1
3 7333 1 1 105 LYS HE3 H -14.348 -0.980 -0.647 1.00 . A A . 105 LYS HE3 1 1
3 7334 1 1 105 LYS HG2 H -15.927 1.400 0.714 1.00 . A A . 105 LYS HG2 1 1
3 7335 1 1 105 LYS HG3 H -14.650 2.143 -0.252 1.00 . A A . 105 LYS HG3 1 1
3 7336 1 1 105 LYS HZ1 H -13.479 -2.340 1.023 1.00 . A A . 105 LYS HZ1 1 1
3 7337 1 1 105 LYS HZ2 H -15.121 -2.739 0.981 1.00 . A A . 105 LYS HZ2 1 1
3 7338 1 1 105 LYS HZ3 H -14.528 -1.736 2.206 1.00 . A A . 105 LYS HZ3 1 1
3 7339 1 1 105 LYS N N -13.427 4.470 0.604 1.00 . A A . 105 LYS N 1 1
3 7340 1 1 105 LYS NZ N -14.441 -1.984 1.199 1.00 . A A . 105 LYS NZ 1 1
3 7341 1 1 105 LYS O O -15.683 6.042 2.403 1.00 . A A . 105 LYS O 1 1
3 7342 1 1 106 ASN C C -12.903 6.128 5.278 1.00 . A A . 106 ASN C 1 1
3 7343 1 1 106 ASN CA C -14.280 5.703 4.767 1.00 . A A . 106 ASN CA 1 1
3 7344 1 1 106 ASN CB C -15.032 4.948 5.867 1.00 . A A . 106 ASN CB 1 1
3 7345 1 1 106 ASN CG C -15.508 5.865 6.975 1.00 . A A . 106 ASN CG 1 1
3 7346 1 1 106 ASN H H -13.542 4.110 3.581 1.00 . A A . 106 ASN H 1 1
3 7347 1 1 106 ASN HA H -14.844 6.582 4.499 1.00 . A A . 106 ASN HA 1 1
3 7348 1 1 106 ASN HB2 H -15.893 4.460 5.435 1.00 . A A . 106 ASN HB2 1 1
3 7349 1 1 106 ASN HB3 H -14.378 4.204 6.295 1.00 . A A . 106 ASN HB3 1 1
3 7350 1 1 106 ASN HD21 H -15.268 4.414 8.312 1.00 . A A . 106 ASN HD21 1 1
3 7351 1 1 106 ASN HD22 H -15.850 5.916 8.935 1.00 . A A . 106 ASN HD22 1 1
3 7352 1 1 106 ASN N N -14.163 4.869 3.575 1.00 . A A . 106 ASN N 1 1
3 7353 1 1 106 ASN ND2 N -15.547 5.346 8.198 1.00 . A A . 106 ASN ND2 1 1
3 7354 1 1 106 ASN O O -12.062 5.284 5.588 1.00 . A A . 106 ASN O 1 1
3 7355 1 1 106 ASN OD1 O -15.839 7.028 6.738 1.00 . A A . 106 ASN OD1 1 1
3 7356 1 1 107 PRO C C -11.202 7.819 7.361 1.00 . A A . 107 PRO C 1 1
3 7357 1 1 107 PRO CA C -11.368 7.972 5.852 1.00 . A A . 107 PRO CA 1 1
3 7358 1 1 107 PRO CB C -11.433 9.451 5.465 1.00 . A A . 107 PRO CB 1 1
3 7359 1 1 107 PRO CD C -13.595 8.529 5.028 1.00 . A A . 107 PRO CD 1 1
3 7360 1 1 107 PRO CG C -12.885 9.778 5.474 1.00 . A A . 107 PRO CG 1 1
3 7361 1 1 107 PRO HA H -10.536 7.501 5.349 1.00 . A A . 107 PRO HA 1 1
3 7362 1 1 107 PRO HB2 H -10.889 10.041 6.189 1.00 . A A . 107 PRO HB2 1 1
3 7363 1 1 107 PRO HB3 H -11.004 9.589 4.484 1.00 . A A . 107 PRO HB3 1 1
3 7364 1 1 107 PRO HD2 H -14.527 8.414 5.565 1.00 . A A . 107 PRO HD2 1 1
3 7365 1 1 107 PRO HD3 H -13.774 8.556 3.964 1.00 . A A . 107 PRO HD3 1 1
3 7366 1 1 107 PRO HG2 H -13.194 10.049 6.473 1.00 . A A . 107 PRO HG2 1 1
3 7367 1 1 107 PRO HG3 H -13.084 10.587 4.787 1.00 . A A . 107 PRO HG3 1 1
3 7368 1 1 107 PRO N N -12.652 7.448 5.375 1.00 . A A . 107 PRO N 1 1
3 7369 1 1 107 PRO O O -11.931 7.059 8.000 1.00 . A A . 107 PRO O 1 1
3 7370 1 1 108 LYS C C -9.218 7.225 9.739 1.00 . A A . 108 LYS C 1 1
3 7371 1 1 108 LYS CA C -9.971 8.498 9.362 1.00 . A A . 108 LYS CA 1 1
3 7372 1 1 108 LYS CB C -11.276 8.594 10.162 1.00 . A A . 108 LYS CB 1 1
3 7373 1 1 108 LYS CD C -12.537 10.559 11.098 1.00 . A A . 108 LYS CD 1 1
3 7374 1 1 108 LYS CE C -13.006 11.015 12.470 1.00 . A A . 108 LYS CE 1 1
3 7375 1 1 108 LYS CG C -11.277 9.712 11.192 1.00 . A A . 108 LYS CG 1 1
3 7376 1 1 108 LYS H H -9.693 9.132 7.361 1.00 . A A . 108 LYS H 1 1
3 7377 1 1 108 LYS HA H -9.351 9.349 9.608 1.00 . A A . 108 LYS HA 1 1
3 7378 1 1 108 LYS HB2 H -12.092 8.765 9.475 1.00 . A A . 108 LYS HB2 1 1
3 7379 1 1 108 LYS HB3 H -11.441 7.658 10.677 1.00 . A A . 108 LYS HB3 1 1
3 7380 1 1 108 LYS HD2 H -12.330 11.428 10.492 1.00 . A A . 108 LYS HD2 1 1
3 7381 1 1 108 LYS HD3 H -13.318 9.973 10.637 1.00 . A A . 108 LYS HD3 1 1
3 7382 1 1 108 LYS HE2 H -12.965 10.176 13.149 1.00 . A A . 108 LYS HE2 1 1
3 7383 1 1 108 LYS HE3 H -12.344 11.793 12.823 1.00 . A A . 108 LYS HE3 1 1
3 7384 1 1 108 LYS HG2 H -11.222 9.279 12.179 1.00 . A A . 108 LYS HG2 1 1
3 7385 1 1 108 LYS HG3 H -10.417 10.342 11.026 1.00 . A A . 108 LYS HG3 1 1
3 7386 1 1 108 LYS HZ1 H -14.393 12.548 12.173 1.00 . A A . 108 LYS HZ1 1 1
3 7387 1 1 108 LYS HZ2 H -14.843 11.441 13.370 1.00 . A A . 108 LYS HZ2 1 1
3 7388 1 1 108 LYS HZ3 H -14.962 11.015 11.737 1.00 . A A . 108 LYS HZ3 1 1
3 7389 1 1 108 LYS N N -10.239 8.547 7.926 1.00 . A A . 108 LYS N 1 1
3 7390 1 1 108 LYS NZ N -14.399 11.542 12.434 1.00 . A A . 108 LYS NZ 1 1
3 7391 1 1 108 LYS O O -9.384 6.700 10.839 1.00 . A A . 108 LYS O 1 1
3 7392 1 1 109 LEU C C -8.367 4.282 8.580 1.00 . A A . 109 LEU C 1 1
3 7393 1 1 109 LEU CA C -7.596 5.522 9.015 1.00 . A A . 109 LEU CA 1 1
3 7394 1 1 109 LEU CB C -7.160 5.381 10.478 1.00 . A A . 109 LEU CB 1 1
3 7395 1 1 109 LEU CD1 C -4.698 5.837 10.571 1.00 . A A . 109 LEU CD1 1 1
3 7396 1 1 109 LEU CD2 C -5.696 4.069 12.032 1.00 . A A . 109 LEU CD2 1 1
3 7397 1 1 109 LEU CG C -5.774 4.769 10.684 1.00 . A A . 109 LEU CG 1 1
3 7398 1 1 109 LEU H H -8.316 7.207 7.957 1.00 . A A . 109 LEU H 1 1
3 7399 1 1 109 LEU HA H -6.714 5.604 8.398 1.00 . A A . 109 LEU HA 1 1
3 7400 1 1 109 LEU HB2 H -7.170 6.361 10.930 1.00 . A A . 109 LEU HB2 1 1
3 7401 1 1 109 LEU HB3 H -7.883 4.759 10.988 1.00 . A A . 109 LEU HB3 1 1
3 7402 1 1 109 LEU HD11 H -3.842 5.551 11.164 1.00 . A A . 109 LEU HD11 1 1
3 7403 1 1 109 LEU HD12 H -5.087 6.779 10.930 1.00 . A A . 109 LEU HD12 1 1
3 7404 1 1 109 LEU HD13 H -4.401 5.942 9.537 1.00 . A A . 109 LEU HD13 1 1
3 7405 1 1 109 LEU HD21 H -4.695 4.162 12.428 1.00 . A A . 109 LEU HD21 1 1
3 7406 1 1 109 LEU HD22 H -5.940 3.025 11.910 1.00 . A A . 109 LEU HD22 1 1
3 7407 1 1 109 LEU HD23 H -6.396 4.526 12.715 1.00 . A A . 109 LEU HD23 1 1
3 7408 1 1 109 LEU HG H -5.595 4.033 9.913 1.00 . A A . 109 LEU HG 1 1
3 7409 1 1 109 LEU N N -8.392 6.737 8.809 1.00 . A A . 109 LEU N 1 1
3 7410 1 1 109 LEU O O -7.776 3.300 8.134 1.00 . A A . 109 LEU O 1 1
3 7411 1 1 110 LEU C C -10.370 2.890 6.836 1.00 . A A . 110 LEU C 1 1
3 7412 1 1 110 LEU CA C -10.533 3.211 8.317 1.00 . A A . 110 LEU CA 1 1
3 7413 1 1 110 LEU CB C -11.999 3.521 8.631 1.00 . A A . 110 LEU CB 1 1
3 7414 1 1 110 LEU CD1 C -11.980 3.519 11.137 1.00 . A A . 110 LEU CD1 1 1
3 7415 1 1 110 LEU CD2 C -14.066 2.899 9.906 1.00 . A A . 110 LEU CD2 1 1
3 7416 1 1 110 LEU CG C -12.545 2.853 9.894 1.00 . A A . 110 LEU CG 1 1
3 7417 1 1 110 LEU H H -10.103 5.146 9.059 1.00 . A A . 110 LEU H 1 1
3 7418 1 1 110 LEU HA H -10.227 2.351 8.892 1.00 . A A . 110 LEU HA 1 1
3 7419 1 1 110 LEU HB2 H -12.102 4.592 8.741 1.00 . A A . 110 LEU HB2 1 1
3 7420 1 1 110 LEU HB3 H -12.602 3.203 7.793 1.00 . A A . 110 LEU HB3 1 1
3 7421 1 1 110 LEU HD11 H -12.717 3.493 11.927 1.00 . A A . 110 LEU HD11 1 1
3 7422 1 1 110 LEU HD12 H -11.730 4.547 10.913 1.00 . A A . 110 LEU HD12 1 1
3 7423 1 1 110 LEU HD13 H -11.092 2.994 11.456 1.00 . A A . 110 LEU HD13 1 1
3 7424 1 1 110 LEU HD21 H -14.442 2.603 8.937 1.00 . A A . 110 LEU HD21 1 1
3 7425 1 1 110 LEU HD22 H -14.393 3.904 10.128 1.00 . A A . 110 LEU HD22 1 1
3 7426 1 1 110 LEU HD23 H -14.440 2.223 10.659 1.00 . A A . 110 LEU HD23 1 1
3 7427 1 1 110 LEU HG H -12.241 1.816 9.904 1.00 . A A . 110 LEU HG 1 1
3 7428 1 1 110 LEU N N -9.687 4.333 8.703 1.00 . A A . 110 LEU N 1 1
3 7429 1 1 110 LEU O O -10.646 1.774 6.405 1.00 . A A . 110 LEU O 1 1
3 7430 1 1 111 ASN C C -8.512 2.809 4.339 1.00 . A A . 111 ASN C 1 1
3 7431 1 1 111 ASN CA C -9.734 3.681 4.628 1.00 . A A . 111 ASN CA 1 1
3 7432 1 1 111 ASN CB C -9.593 5.035 3.928 1.00 . A A . 111 ASN CB 1 1
3 7433 1 1 111 ASN CG C -8.589 5.943 4.610 1.00 . A A . 111 ASN CG 1 1
3 7434 1 1 111 ASN H H -9.721 4.742 6.458 1.00 . A A . 111 ASN H 1 1
3 7435 1 1 111 ASN HA H -10.611 3.181 4.245 1.00 . A A . 111 ASN HA 1 1
3 7436 1 1 111 ASN HB2 H -9.269 4.875 2.910 1.00 . A A . 111 ASN HB2 1 1
3 7437 1 1 111 ASN HB3 H -10.552 5.531 3.922 1.00 . A A . 111 ASN HB3 1 1
3 7438 1 1 111 ASN HD21 H -7.513 6.050 2.941 1.00 . A A . 111 ASN HD21 1 1
3 7439 1 1 111 ASN HD22 H -6.900 6.942 4.287 1.00 . A A . 111 ASN HD22 1 1
3 7440 1 1 111 ASN N N -9.924 3.871 6.061 1.00 . A A . 111 ASN N 1 1
3 7441 1 1 111 ASN ND2 N -7.564 6.353 3.871 1.00 . A A . 111 ASN ND2 1 1
3 7442 1 1 111 ASN O O -8.614 1.797 3.645 1.00 . A A . 111 ASN O 1 1
3 7443 1 1 111 ASN OD1 O -8.731 6.273 5.788 1.00 . A A . 111 ASN OD1 1 1
3 7444 1 1 112 GLN C C -6.107 1.160 5.432 1.00 . A A . 112 GLN C 1 1
3 7445 1 1 112 GLN CA C -6.121 2.466 4.644 1.00 . A A . 112 GLN CA 1 1
3 7446 1 1 112 GLN CB C -4.912 3.319 5.029 1.00 . A A . 112 GLN CB 1 1
3 7447 1 1 112 GLN CD C -4.757 5.416 6.432 1.00 . A A . 112 GLN CD 1 1
3 7448 1 1 112 GLN CG C -5.006 3.920 6.423 1.00 . A A . 112 GLN CG 1 1
3 7449 1 1 112 GLN H H -7.335 4.027 5.402 1.00 . A A . 112 GLN H 1 1
3 7450 1 1 112 GLN HA H -6.061 2.233 3.591 1.00 . A A . 112 GLN HA 1 1
3 7451 1 1 112 GLN HB2 H -4.024 2.706 4.985 1.00 . A A . 112 GLN HB2 1 1
3 7452 1 1 112 GLN HB3 H -4.816 4.128 4.318 1.00 . A A . 112 GLN HB3 1 1
3 7453 1 1 112 GLN HE21 H -2.796 5.115 6.300 1.00 . A A . 112 GLN HE21 1 1
3 7454 1 1 112 GLN HE22 H -3.301 6.767 6.359 1.00 . A A . 112 GLN HE22 1 1
3 7455 1 1 112 GLN HG2 H -5.993 3.733 6.817 1.00 . A A . 112 GLN HG2 1 1
3 7456 1 1 112 GLN HG3 H -4.271 3.445 7.056 1.00 . A A . 112 GLN HG3 1 1
3 7457 1 1 112 GLN N N -7.359 3.210 4.862 1.00 . A A . 112 GLN N 1 1
3 7458 1 1 112 GLN NE2 N -3.490 5.807 6.356 1.00 . A A . 112 GLN NE2 1 1
3 7459 1 1 112 GLN O O -5.612 0.141 4.950 1.00 . A A . 112 GLN O 1 1
3 7460 1 1 112 GLN OE1 O -5.693 6.212 6.504 1.00 . A A . 112 GLN OE1 1 1
3 7461 1 1 113 LEU C C -7.619 -1.052 6.922 1.00 . A A . 113 LEU C 1 1
3 7462 1 1 113 LEU CA C -6.679 0.006 7.494 1.00 . A A . 113 LEU CA 1 1
3 7463 1 1 113 LEU CB C -7.101 0.377 8.917 1.00 . A A . 113 LEU CB 1 1
3 7464 1 1 113 LEU CD1 C -6.107 -1.651 10.005 1.00 . A A . 113 LEU CD1 1 1
3 7465 1 1 113 LEU CD2 C -4.778 0.461 9.852 1.00 . A A . 113 LEU CD2 1 1
3 7466 1 1 113 LEU CG C -6.169 -0.132 10.018 1.00 . A A . 113 LEU CG 1 1
3 7467 1 1 113 LEU H H -7.021 2.033 6.982 1.00 . A A . 113 LEU H 1 1
3 7468 1 1 113 LEU HA H -5.681 -0.404 7.523 1.00 . A A . 113 LEU HA 1 1
3 7469 1 1 113 LEU HB2 H -7.149 1.453 8.987 1.00 . A A . 113 LEU HB2 1 1
3 7470 1 1 113 LEU HB3 H -8.087 -0.023 9.097 1.00 . A A . 113 LEU HB3 1 1
3 7471 1 1 113 LEU HD11 H -6.045 -2.017 11.020 1.00 . A A . 113 LEU HD11 1 1
3 7472 1 1 113 LEU HD12 H -5.236 -1.971 9.453 1.00 . A A . 113 LEU HD12 1 1
3 7473 1 1 113 LEU HD13 H -6.996 -2.044 9.534 1.00 . A A . 113 LEU HD13 1 1
3 7474 1 1 113 LEU HD21 H -4.709 1.382 10.412 1.00 . A A . 113 LEU HD21 1 1
3 7475 1 1 113 LEU HD22 H -4.595 0.662 8.806 1.00 . A A . 113 LEU HD22 1 1
3 7476 1 1 113 LEU HD23 H -4.042 -0.240 10.218 1.00 . A A . 113 LEU HD23 1 1
3 7477 1 1 113 LEU HG H -6.554 0.180 10.978 1.00 . A A . 113 LEU HG 1 1
3 7478 1 1 113 LEU N N -6.644 1.193 6.647 1.00 . A A . 113 LEU N 1 1
3 7479 1 1 113 LEU O O -7.311 -2.243 6.943 1.00 . A A . 113 LEU O 1 1
3 7480 1 1 114 GLN C C -9.202 -2.154 4.545 1.00 . A A . 114 GLN C 1 1
3 7481 1 1 114 GLN CA C -9.739 -1.536 5.831 1.00 . A A . 114 GLN CA 1 1
3 7482 1 1 114 GLN CB C -11.062 -0.821 5.553 1.00 . A A . 114 GLN CB 1 1
3 7483 1 1 114 GLN CD C -12.768 -1.775 7.152 1.00 . A A . 114 GLN CD 1 1
3 7484 1 1 114 GLN CG C -11.899 -0.585 6.798 1.00 . A A . 114 GLN CG 1 1
3 7485 1 1 114 GLN H H -8.961 0.346 6.414 1.00 . A A . 114 GLN H 1 1
3 7486 1 1 114 GLN HA H -9.911 -2.325 6.546 1.00 . A A . 114 GLN HA 1 1
3 7487 1 1 114 GLN HB2 H -10.852 0.135 5.098 1.00 . A A . 114 GLN HB2 1 1
3 7488 1 1 114 GLN HB3 H -11.641 -1.416 4.864 1.00 . A A . 114 GLN HB3 1 1
3 7489 1 1 114 GLN HE21 H -11.224 -2.672 8.029 1.00 . A A . 114 GLN HE21 1 1
3 7490 1 1 114 GLN HE22 H -12.714 -3.548 8.052 1.00 . A A . 114 GLN HE22 1 1
3 7491 1 1 114 GLN HG2 H -11.240 -0.382 7.629 1.00 . A A . 114 GLN HG2 1 1
3 7492 1 1 114 GLN HG3 H -12.538 0.271 6.631 1.00 . A A . 114 GLN HG3 1 1
3 7493 1 1 114 GLN N N -8.766 -0.615 6.407 1.00 . A A . 114 GLN N 1 1
3 7494 1 1 114 GLN NE2 N -12.176 -2.766 7.811 1.00 . A A . 114 GLN NE2 1 1
3 7495 1 1 114 GLN O O -9.359 -3.352 4.306 1.00 . A A . 114 GLN O 1 1
3 7496 1 1 114 GLN OE1 O -13.957 -1.809 6.835 1.00 . A A . 114 GLN OE1 1 1
3 7497 1 1 115 TYR C C -6.811 -2.712 2.696 1.00 . A A . 115 TYR C 1 1
3 7498 1 1 115 TYR CA C -8.009 -1.796 2.457 1.00 . A A . 115 TYR CA 1 1
3 7499 1 1 115 TYR CB C -7.593 -0.607 1.589 1.00 . A A . 115 TYR CB 1 1
3 7500 1 1 115 TYR CD1 C -7.704 -1.701 -0.686 1.00 . A A . 115 TYR CD1 1 1
3 7501 1 1 115 TYR CD2 C -5.646 -0.694 -0.020 1.00 . A A . 115 TYR CD2 1 1
3 7502 1 1 115 TYR CE1 C -7.137 -2.069 -1.890 1.00 . A A . 115 TYR CE1 1 1
3 7503 1 1 115 TYR CE2 C -5.074 -1.059 -1.224 1.00 . A A . 115 TYR CE2 1 1
3 7504 1 1 115 TYR CG C -6.969 -1.007 0.268 1.00 . A A . 115 TYR CG 1 1
3 7505 1 1 115 TYR CZ C -5.823 -1.746 -2.155 1.00 . A A . 115 TYR CZ 1 1
3 7506 1 1 115 TYR H H -8.474 -0.384 3.963 1.00 . A A . 115 TYR H 1 1
3 7507 1 1 115 TYR HA H -8.775 -2.355 1.942 1.00 . A A . 115 TYR HA 1 1
3 7508 1 1 115 TYR HB2 H -8.463 -0.007 1.373 1.00 . A A . 115 TYR HB2 1 1
3 7509 1 1 115 TYR HB3 H -6.873 -0.010 2.128 1.00 . A A . 115 TYR HB3 1 1
3 7510 1 1 115 TYR HD1 H -8.732 -1.951 -0.476 1.00 . A A . 115 TYR HD1 1 1
3 7511 1 1 115 TYR HD2 H -5.063 -0.156 0.711 1.00 . A A . 115 TYR HD2 1 1
3 7512 1 1 115 TYR HE1 H -7.724 -2.607 -2.621 1.00 . A A . 115 TYR HE1 1 1
3 7513 1 1 115 TYR HE2 H -4.045 -0.807 -1.430 1.00 . A A . 115 TYR HE2 1 1
3 7514 1 1 115 TYR HH H -5.888 -1.973 -4.064 1.00 . A A . 115 TYR HH 1 1
3 7515 1 1 115 TYR N N -8.567 -1.329 3.718 1.00 . A A . 115 TYR N 1 1
3 7516 1 1 115 TYR O O -6.603 -3.676 1.962 1.00 . A A . 115 TYR O 1 1
3 7517 1 1 115 TYR OH O -5.257 -2.114 -3.354 1.00 . A A . 115 TYR OH 1 1
3 7518 1 1 116 CYS C C -5.243 -4.535 4.673 1.00 . A A . 116 CYS C 1 1
3 7519 1 1 116 CYS CA C -4.849 -3.199 4.054 1.00 . A A . 116 CYS CA 1 1
3 7520 1 1 116 CYS CB C -3.941 -2.427 5.013 1.00 . A A . 116 CYS CB 1 1
3 7521 1 1 116 CYS H H -6.240 -1.621 4.273 1.00 . A A . 116 CYS H 1 1
3 7522 1 1 116 CYS HA H -4.311 -3.388 3.137 1.00 . A A . 116 CYS HA 1 1
3 7523 1 1 116 CYS HB2 H -3.671 -1.484 4.561 1.00 . A A . 116 CYS HB2 1 1
3 7524 1 1 116 CYS HB3 H -4.475 -2.240 5.930 1.00 . A A . 116 CYS HB3 1 1
3 7525 1 1 116 CYS HG H -2.642 -4.156 5.777 1.00 . A A . 116 CYS HG 1 1
3 7526 1 1 116 CYS N N -6.026 -2.404 3.724 1.00 . A A . 116 CYS N 1 1
3 7527 1 1 116 CYS O O -4.550 -5.537 4.502 1.00 . A A . 116 CYS O 1 1
3 7528 1 1 116 CYS SG S -2.408 -3.291 5.434 1.00 . A A . 116 CYS SG 1 1
3 7529 1 1 117 GLU C C -7.318 -6.770 4.985 1.00 . A A . 117 GLU C 1 1
3 7530 1 1 117 GLU CA C -6.809 -5.781 6.031 1.00 . A A . 117 GLU CA 1 1
3 7531 1 1 117 GLU CB C -7.910 -5.479 7.050 1.00 . A A . 117 GLU CB 1 1
3 7532 1 1 117 GLU CD C -8.594 -6.037 9.416 1.00 . A A . 117 GLU CD 1 1
3 7533 1 1 117 GLU CG C -7.462 -5.632 8.494 1.00 . A A . 117 GLU CG 1 1
3 7534 1 1 117 GLU H H -6.872 -3.728 5.512 1.00 . A A . 117 GLU H 1 1
3 7535 1 1 117 GLU HA H -5.967 -6.221 6.544 1.00 . A A . 117 GLU HA 1 1
3 7536 1 1 117 GLU HB2 H -8.247 -4.463 6.905 1.00 . A A . 117 GLU HB2 1 1
3 7537 1 1 117 GLU HB3 H -8.738 -6.151 6.879 1.00 . A A . 117 GLU HB3 1 1
3 7538 1 1 117 GLU HG2 H -6.692 -6.387 8.540 1.00 . A A . 117 GLU HG2 1 1
3 7539 1 1 117 GLU HG3 H -7.059 -4.690 8.833 1.00 . A A . 117 GLU HG3 1 1
3 7540 1 1 117 GLU N N -6.354 -4.552 5.399 1.00 . A A . 117 GLU N 1 1
3 7541 1 1 117 GLU O O -6.809 -7.884 4.871 1.00 . A A . 117 GLU O 1 1
3 7542 1 1 117 GLU OE1 O -9.502 -5.210 9.639 1.00 . A A . 117 GLU OE1 1 1
3 7543 1 1 117 GLU OE2 O -8.574 -7.183 9.915 1.00 . A A . 117 GLU OE2 1 1
3 7544 1 1 118 GLU C C -8.002 -7.264 1.944 1.00 . A A . 118 GLU C 1 1
3 7545 1 1 118 GLU CA C -8.893 -7.203 3.183 1.00 . A A . 118 GLU CA 1 1
3 7546 1 1 118 GLU CB C -10.284 -6.698 2.795 1.00 . A A . 118 GLU CB 1 1
3 7547 1 1 118 GLU CD C -12.544 -7.779 3.131 1.00 . A A . 118 GLU CD 1 1
3 7548 1 1 118 GLU CG C -11.368 -7.082 3.790 1.00 . A A . 118 GLU CG 1 1
3 7549 1 1 118 GLU H H -8.686 -5.452 4.356 1.00 . A A . 118 GLU H 1 1
3 7550 1 1 118 GLU HA H -8.988 -8.198 3.590 1.00 . A A . 118 GLU HA 1 1
3 7551 1 1 118 GLU HB2 H -10.256 -5.621 2.723 1.00 . A A . 118 GLU HB2 1 1
3 7552 1 1 118 GLU HB3 H -10.546 -7.109 1.831 1.00 . A A . 118 GLU HB3 1 1
3 7553 1 1 118 GLU HG2 H -10.945 -7.747 4.526 1.00 . A A . 118 GLU HG2 1 1
3 7554 1 1 118 GLU HG3 H -11.726 -6.187 4.276 1.00 . A A . 118 GLU HG3 1 1
3 7555 1 1 118 GLU N N -8.322 -6.351 4.221 1.00 . A A . 118 GLU N 1 1
3 7556 1 1 118 GLU O O -7.641 -8.347 1.480 1.00 . A A . 118 GLU O 1 1
3 7557 1 1 118 GLU OE1 O -12.335 -8.847 2.519 1.00 . A A . 118 GLU OE1 1 1
3 7558 1 1 118 GLU OE2 O -13.675 -7.256 3.227 1.00 . A A . 118 GLU OE2 1 1
3 7559 1 1 119 ALA C C -5.352 -6.139 0.510 1.00 . A A . 119 ALA C 1 1
3 7560 1 1 119 ALA CA C -6.840 -6.012 0.201 1.00 . A A . 119 ALA CA 1 1
3 7561 1 1 119 ALA CB C -7.118 -4.708 -0.533 1.00 . A A . 119 ALA CB 1 1
3 7562 1 1 119 ALA H H -8.001 -5.269 1.808 1.00 . A A . 119 ALA H 1 1
3 7563 1 1 119 ALA HA H -7.127 -6.824 -0.452 1.00 . A A . 119 ALA HA 1 1
3 7564 1 1 119 ALA HB1 H -6.187 -4.200 -0.733 1.00 . A A . 119 ALA HB1 1 1
3 7565 1 1 119 ALA HB2 H -7.748 -4.079 0.079 1.00 . A A . 119 ALA HB2 1 1
3 7566 1 1 119 ALA HB3 H -7.619 -4.920 -1.465 1.00 . A A . 119 ALA HB3 1 1
3 7567 1 1 119 ALA N N -7.670 -6.095 1.401 1.00 . A A . 119 ALA N 1 1
3 7568 1 1 119 ALA O O -4.605 -6.754 -0.253 1.00 . A A . 119 ALA O 1 1
3 7569 1 1 120 GLY C C -3.010 -7.019 2.123 1.00 . A A . 120 GLY C 1 1
3 7570 1 1 120 GLY CA C -3.516 -5.602 1.981 1.00 . A A . 120 GLY CA 1 1
3 7571 1 1 120 GLY H H -5.555 -5.060 2.183 1.00 . A A . 120 GLY H 1 1
3 7572 1 1 120 GLY HA2 H -2.940 -5.105 1.217 1.00 . A A . 120 GLY HA2 1 1
3 7573 1 1 120 GLY HA3 H -3.372 -5.082 2.915 1.00 . A A . 120 GLY HA3 1 1
3 7574 1 1 120 GLY N N -4.920 -5.546 1.616 1.00 . A A . 120 GLY N 1 1
3 7575 1 1 120 GLY O O -3.735 -7.905 2.574 1.00 . A A . 120 GLY O 1 1
3 7576 1 1 121 ILE C C 0.368 -8.488 1.640 1.00 . A A . 121 ILE C 1 1
3 7577 1 1 121 ILE CA C -1.151 -8.556 1.818 1.00 . A A . 121 ILE CA 1 1
3 7578 1 1 121 ILE CB C -1.784 -9.565 0.803 1.00 . A A . 121 ILE CB 1 1
3 7579 1 1 121 ILE CD1 C 0.281 -11.079 0.703 1.00 . A A . 121 ILE CD1 1 1
3 7580 1 1 121 ILE CG1 C -0.728 -10.263 -0.075 1.00 . A A . 121 ILE CG1 1 1
3 7581 1 1 121 ILE CG2 C -2.824 -8.887 -0.084 1.00 . A A . 121 ILE CG2 1 1
3 7582 1 1 121 ILE H H -1.234 -6.486 1.388 1.00 . A A . 121 ILE H 1 1
3 7583 1 1 121 ILE HA H -1.350 -8.931 2.812 1.00 . A A . 121 ILE HA 1 1
3 7584 1 1 121 ILE HB H -2.300 -10.316 1.380 1.00 . A A . 121 ILE HB 1 1
3 7585 1 1 121 ILE HD11 H -0.015 -11.123 1.739 1.00 . A A . 121 ILE HD11 1 1
3 7586 1 1 121 ILE HD12 H 1.252 -10.611 0.626 1.00 . A A . 121 ILE HD12 1 1
3 7587 1 1 121 ILE HD13 H 0.328 -12.076 0.295 1.00 . A A . 121 ILE HD13 1 1
3 7588 1 1 121 ILE HG12 H -1.229 -10.930 -0.759 1.00 . A A . 121 ILE HG12 1 1
3 7589 1 1 121 ILE HG13 H -0.189 -9.522 -0.641 1.00 . A A . 121 ILE HG13 1 1
3 7590 1 1 121 ILE HG21 H -3.772 -8.855 0.434 1.00 . A A . 121 ILE HG21 1 1
3 7591 1 1 121 ILE HG22 H -2.934 -9.445 -1.001 1.00 . A A . 121 ILE HG22 1 1
3 7592 1 1 121 ILE HG23 H -2.507 -7.880 -0.312 1.00 . A A . 121 ILE HG23 1 1
3 7593 1 1 121 ILE N N -1.759 -7.233 1.736 1.00 . A A . 121 ILE N 1 1
3 7594 1 1 121 ILE O O 1.109 -9.031 2.458 1.00 . A A . 121 ILE O 1 1
3 7595 1 1 122 PRO C C 2.923 -6.537 1.050 1.00 . A A . 122 PRO C 1 1
3 7596 1 1 122 PRO CA C 2.294 -7.732 0.331 1.00 . A A . 122 PRO CA 1 1
3 7597 1 1 122 PRO CB C 2.368 -7.590 -1.187 1.00 . A A . 122 PRO CB 1 1
3 7598 1 1 122 PRO CD C 0.087 -7.149 -0.477 1.00 . A A . 122 PRO CD 1 1
3 7599 1 1 122 PRO CG C 1.087 -6.924 -1.589 1.00 . A A . 122 PRO CG 1 1
3 7600 1 1 122 PRO HA H 2.805 -8.635 0.632 1.00 . A A . 122 PRO HA 1 1
3 7601 1 1 122 PRO HB2 H 3.226 -6.991 -1.450 1.00 . A A . 122 PRO HB2 1 1
3 7602 1 1 122 PRO HB3 H 2.457 -8.568 -1.636 1.00 . A A . 122 PRO HB3 1 1
3 7603 1 1 122 PRO HD2 H -0.290 -6.204 -0.120 1.00 . A A . 122 PRO HD2 1 1
3 7604 1 1 122 PRO HD3 H -0.723 -7.769 -0.824 1.00 . A A . 122 PRO HD3 1 1
3 7605 1 1 122 PRO HG2 H 1.253 -5.866 -1.724 1.00 . A A . 122 PRO HG2 1 1
3 7606 1 1 122 PRO HG3 H 0.725 -7.361 -2.507 1.00 . A A . 122 PRO HG3 1 1
3 7607 1 1 122 PRO N N 0.864 -7.833 0.573 1.00 . A A . 122 PRO N 1 1
3 7608 1 1 122 PRO O O 3.335 -6.657 2.203 1.00 . A A . 122 PRO O 1 1
3 7609 1 1 123 LEU C C 2.594 -3.047 1.039 1.00 . A A . 123 LEU C 1 1
3 7610 1 1 123 LEU CA C 3.587 -4.205 0.996 1.00 . A A . 123 LEU CA 1 1
3 7611 1 1 123 LEU CB C 4.843 -3.783 0.236 1.00 . A A . 123 LEU CB 1 1
3 7612 1 1 123 LEU CD1 C 7.263 -3.869 0.894 1.00 . A A . 123 LEU CD1 1 1
3 7613 1 1 123 LEU CD2 C 6.079 -1.669 0.772 1.00 . A A . 123 LEU CD2 1 1
3 7614 1 1 123 LEU CG C 5.938 -3.148 1.097 1.00 . A A . 123 LEU CG 1 1
3 7615 1 1 123 LEU H H 2.662 -5.335 -0.538 1.00 . A A . 123 LEU H 1 1
3 7616 1 1 123 LEU HA H 3.863 -4.460 2.008 1.00 . A A . 123 LEU HA 1 1
3 7617 1 1 123 LEU HB2 H 5.252 -4.655 -0.252 1.00 . A A . 123 LEU HB2 1 1
3 7618 1 1 123 LEU HB3 H 4.553 -3.072 -0.519 1.00 . A A . 123 LEU HB3 1 1
3 7619 1 1 123 LEU HD11 H 7.090 -4.933 0.835 1.00 . A A . 123 LEU HD11 1 1
3 7620 1 1 123 LEU HD12 H 7.920 -3.656 1.723 1.00 . A A . 123 LEU HD12 1 1
3 7621 1 1 123 LEU HD13 H 7.721 -3.529 -0.024 1.00 . A A . 123 LEU HD13 1 1
3 7622 1 1 123 LEU HD21 H 5.471 -1.092 1.454 1.00 . A A . 123 LEU HD21 1 1
3 7623 1 1 123 LEU HD22 H 5.751 -1.490 -0.242 1.00 . A A . 123 LEU HD22 1 1
3 7624 1 1 123 LEU HD23 H 7.112 -1.373 0.874 1.00 . A A . 123 LEU HD23 1 1
3 7625 1 1 123 LEU HG H 5.667 -3.240 2.138 1.00 . A A . 123 LEU HG 1 1
3 7626 1 1 123 LEU N N 3.001 -5.389 0.382 1.00 . A A . 123 LEU N 1 1
3 7627 1 1 123 LEU O O 1.677 -2.968 0.222 1.00 . A A . 123 LEU O 1 1
3 7628 1 1 124 VAL C C 2.758 0.236 2.557 1.00 . A A . 124 VAL C 1 1
3 7629 1 1 124 VAL CA C 1.932 -0.984 2.156 1.00 . A A . 124 VAL CA 1 1
3 7630 1 1 124 VAL CB C 0.839 -1.231 3.214 1.00 . A A . 124 VAL CB 1 1
3 7631 1 1 124 VAL CG1 C -0.087 -0.030 3.325 1.00 . A A . 124 VAL CG1 1 1
3 7632 1 1 124 VAL CG2 C 0.051 -2.490 2.883 1.00 . A A . 124 VAL CG2 1 1
3 7633 1 1 124 VAL H H 3.550 -2.269 2.610 1.00 . A A . 124 VAL H 1 1
3 7634 1 1 124 VAL HA H 1.455 -0.788 1.207 1.00 . A A . 124 VAL HA 1 1
3 7635 1 1 124 VAL HB H 1.320 -1.377 4.170 1.00 . A A . 124 VAL HB 1 1
3 7636 1 1 124 VAL HG11 H -1.018 -0.332 3.781 1.00 . A A . 124 VAL HG11 1 1
3 7637 1 1 124 VAL HG12 H -0.281 0.367 2.339 1.00 . A A . 124 VAL HG12 1 1
3 7638 1 1 124 VAL HG13 H 0.381 0.730 3.933 1.00 . A A . 124 VAL HG13 1 1
3 7639 1 1 124 VAL HG21 H 0.567 -3.353 3.279 1.00 . A A . 124 VAL HG21 1 1
3 7640 1 1 124 VAL HG22 H -0.042 -2.586 1.812 1.00 . A A . 124 VAL HG22 1 1
3 7641 1 1 124 VAL HG23 H -0.933 -2.425 3.325 1.00 . A A . 124 VAL HG23 1 1
3 7642 1 1 124 VAL N N 2.795 -2.148 1.995 1.00 . A A . 124 VAL N 1 1
3 7643 1 1 124 VAL O O 3.839 0.098 3.131 1.00 . A A . 124 VAL O 1 1
3 7644 1 1 125 ALA C C 2.034 3.710 3.158 1.00 . A A . 125 ALA C 1 1
3 7645 1 1 125 ALA CA C 2.967 2.654 2.574 1.00 . A A . 125 ALA CA 1 1
3 7646 1 1 125 ALA CB C 3.670 3.199 1.339 1.00 . A A . 125 ALA CB 1 1
3 7647 1 1 125 ALA H H 1.393 1.477 1.782 1.00 . A A . 125 ALA H 1 1
3 7648 1 1 125 ALA HA H 3.722 2.414 3.308 1.00 . A A . 125 ALA HA 1 1
3 7649 1 1 125 ALA HB1 H 3.818 2.400 0.629 1.00 . A A . 125 ALA HB1 1 1
3 7650 1 1 125 ALA HB2 H 4.629 3.610 1.622 1.00 . A A . 125 ALA HB2 1 1
3 7651 1 1 125 ALA HB3 H 3.064 3.972 0.892 1.00 . A A . 125 ALA HB3 1 1
3 7652 1 1 125 ALA N N 2.255 1.425 2.246 1.00 . A A . 125 ALA N 1 1
3 7653 1 1 125 ALA O O 0.882 3.835 2.748 1.00 . A A . 125 ALA O 1 1
3 7654 1 1 126 ILE C C 2.421 6.890 4.508 1.00 . A A . 126 ILE C 1 1
3 7655 1 1 126 ILE CA C 1.782 5.528 4.762 1.00 . A A . 126 ILE CA 1 1
3 7656 1 1 126 ILE CB C 1.668 5.294 6.281 1.00 . A A . 126 ILE CB 1 1
3 7657 1 1 126 ILE CD1 C -0.195 3.592 5.947 1.00 . A A . 126 ILE CD1 1 1
3 7658 1 1 126 ILE CG1 C 1.157 3.880 6.563 1.00 . A A . 126 ILE CG1 1 1
3 7659 1 1 126 ILE CG2 C 0.747 6.330 6.911 1.00 . A A . 126 ILE CG2 1 1
3 7660 1 1 126 ILE H H 3.481 4.324 4.393 1.00 . A A . 126 ILE H 1 1
3 7661 1 1 126 ILE HA H 0.788 5.523 4.339 1.00 . A A . 126 ILE HA 1 1
3 7662 1 1 126 ILE HB H 2.648 5.409 6.716 1.00 . A A . 126 ILE HB 1 1
3 7663 1 1 126 ILE HD11 H -0.081 2.864 5.157 1.00 . A A . 126 ILE HD11 1 1
3 7664 1 1 126 ILE HD12 H -0.607 4.503 5.538 1.00 . A A . 126 ILE HD12 1 1
3 7665 1 1 126 ILE HD13 H -0.860 3.202 6.702 1.00 . A A . 126 ILE HD13 1 1
3 7666 1 1 126 ILE HG12 H 1.863 3.163 6.167 1.00 . A A . 126 ILE HG12 1 1
3 7667 1 1 126 ILE HG13 H 1.070 3.743 7.635 1.00 . A A . 126 ILE HG13 1 1
3 7668 1 1 126 ILE HG21 H 0.041 6.681 6.171 1.00 . A A . 126 ILE HG21 1 1
3 7669 1 1 126 ILE HG22 H 1.334 7.161 7.271 1.00 . A A . 126 ILE HG22 1 1
3 7670 1 1 126 ILE HG23 H 0.211 5.883 7.735 1.00 . A A . 126 ILE HG23 1 1
3 7671 1 1 126 ILE N N 2.553 4.472 4.117 1.00 . A A . 126 ILE N 1 1
3 7672 1 1 126 ILE O O 2.957 7.521 5.419 1.00 . A A . 126 ILE O 1 1
3 7673 1 1 127 ILE C C 1.964 9.754 3.169 1.00 . A A . 127 ILE C 1 1
3 7674 1 1 127 ILE CA C 2.934 8.616 2.858 1.00 . A A . 127 ILE CA 1 1
3 7675 1 1 127 ILE CB C 3.259 8.640 1.345 1.00 . A A . 127 ILE CB 1 1
3 7676 1 1 127 ILE CD1 C 2.653 6.547 0.027 1.00 . A A . 127 ILE CD1 1 1
3 7677 1 1 127 ILE CG1 C 3.700 7.255 0.859 1.00 . A A . 127 ILE CG1 1 1
3 7678 1 1 127 ILE CG2 C 4.328 9.680 1.035 1.00 . A A . 127 ILE CG2 1 1
3 7679 1 1 127 ILE H H 1.924 6.778 2.578 1.00 . A A . 127 ILE H 1 1
3 7680 1 1 127 ILE HA H 3.855 8.766 3.414 1.00 . A A . 127 ILE HA 1 1
3 7681 1 1 127 ILE HB H 2.360 8.925 0.819 1.00 . A A . 127 ILE HB 1 1
3 7682 1 1 127 ILE HD11 H 3.038 5.594 -0.301 1.00 . A A . 127 ILE HD11 1 1
3 7683 1 1 127 ILE HD12 H 2.407 7.153 -0.833 1.00 . A A . 127 ILE HD12 1 1
3 7684 1 1 127 ILE HD13 H 1.766 6.391 0.622 1.00 . A A . 127 ILE HD13 1 1
3 7685 1 1 127 ILE HG12 H 4.588 7.357 0.255 1.00 . A A . 127 ILE HG12 1 1
3 7686 1 1 127 ILE HG13 H 3.920 6.633 1.713 1.00 . A A . 127 ILE HG13 1 1
3 7687 1 1 127 ILE HG21 H 3.900 10.470 0.435 1.00 . A A . 127 ILE HG21 1 1
3 7688 1 1 127 ILE HG22 H 5.136 9.214 0.492 1.00 . A A . 127 ILE HG22 1 1
3 7689 1 1 127 ILE HG23 H 4.707 10.093 1.956 1.00 . A A . 127 ILE HG23 1 1
3 7690 1 1 127 ILE N N 2.363 7.332 3.256 1.00 . A A . 127 ILE N 1 1
3 7691 1 1 127 ILE O O 0.819 9.516 3.552 1.00 . A A . 127 ILE O 1 1
3 7692 1 1 128 GLY C C 2.402 13.396 3.482 1.00 . A A . 128 GLY C 1 1
3 7693 1 1 128 GLY CA C 1.588 12.140 3.261 1.00 . A A . 128 GLY CA 1 1
3 7694 1 1 128 GLY H H 3.345 11.119 2.692 1.00 . A A . 128 GLY H 1 1
3 7695 1 1 128 GLY HA2 H 0.927 12.292 2.420 1.00 . A A . 128 GLY HA2 1 1
3 7696 1 1 128 GLY HA3 H 0.993 11.947 4.142 1.00 . A A . 128 GLY HA3 1 1
3 7697 1 1 128 GLY N N 2.427 10.988 2.998 1.00 . A A . 128 GLY N 1 1
3 7698 1 1 128 GLY O O 3.202 13.464 4.413 1.00 . A A . 128 GLY O 1 1
3 7699 1 1 129 GLU C C 3.045 16.115 4.175 1.00 . A A . 129 GLU C 1 1
3 7700 1 1 129 GLU CA C 2.932 15.658 2.724 1.00 . A A . 129 GLU CA 1 1
3 7701 1 1 129 GLU CB C 2.237 16.738 1.891 1.00 . A A . 129 GLU CB 1 1
3 7702 1 1 129 GLU CD C 0.509 18.121 3.108 1.00 . A A . 129 GLU CD 1 1
3 7703 1 1 129 GLU CG C 0.765 16.914 2.227 1.00 . A A . 129 GLU CG 1 1
3 7704 1 1 129 GLU H H 1.552 14.275 1.898 1.00 . A A . 129 GLU H 1 1
3 7705 1 1 129 GLU HA H 3.925 15.499 2.330 1.00 . A A . 129 GLU HA 1 1
3 7706 1 1 129 GLU HB2 H 2.737 17.680 2.057 1.00 . A A . 129 GLU HB2 1 1
3 7707 1 1 129 GLU HB3 H 2.317 16.477 0.846 1.00 . A A . 129 GLU HB3 1 1
3 7708 1 1 129 GLU HG2 H 0.211 17.034 1.308 1.00 . A A . 129 GLU HG2 1 1
3 7709 1 1 129 GLU HG3 H 0.420 16.029 2.742 1.00 . A A . 129 GLU HG3 1 1
3 7710 1 1 129 GLU N N 2.202 14.394 2.621 1.00 . A A . 129 GLU N 1 1
3 7711 1 1 129 GLU O O 4.064 16.672 4.585 1.00 . A A . 129 GLU O 1 1
3 7712 1 1 129 GLU OE1 O 1.281 18.331 4.065 1.00 . A A . 129 GLU OE1 1 1
3 7713 1 1 129 GLU OE2 O -0.465 18.855 2.839 1.00 . A A . 129 GLU OE2 1 1
3 7714 1 1 130 GLN C C 2.963 15.411 7.157 1.00 . A A . 130 GLN C 1 1
3 7715 1 1 130 GLN CA C 1.973 16.247 6.354 1.00 . A A . 130 GLN CA 1 1
3 7716 1 1 130 GLN CB C 0.563 16.085 6.927 1.00 . A A . 130 GLN CB 1 1
3 7717 1 1 130 GLN CD C 1.142 17.401 9.005 1.00 . A A . 130 GLN CD 1 1
3 7718 1 1 130 GLN CG C 0.158 17.209 7.869 1.00 . A A . 130 GLN CG 1 1
3 7719 1 1 130 GLN H H 1.212 15.416 4.563 1.00 . A A . 130 GLN H 1 1
3 7720 1 1 130 GLN HA H 2.261 17.286 6.420 1.00 . A A . 130 GLN HA 1 1
3 7721 1 1 130 GLN HB2 H -0.144 16.054 6.112 1.00 . A A . 130 GLN HB2 1 1
3 7722 1 1 130 GLN HB3 H 0.513 15.153 7.472 1.00 . A A . 130 GLN HB3 1 1
3 7723 1 1 130 GLN HE21 H -0.079 16.456 10.256 1.00 . A A . 130 GLN HE21 1 1
3 7724 1 1 130 GLN HE22 H 1.405 17.020 10.938 1.00 . A A . 130 GLN HE22 1 1
3 7725 1 1 130 GLN HG2 H 0.098 18.128 7.305 1.00 . A A . 130 GLN HG2 1 1
3 7726 1 1 130 GLN HG3 H -0.811 16.979 8.286 1.00 . A A . 130 GLN HG3 1 1
3 7727 1 1 130 GLN N N 1.993 15.868 4.946 1.00 . A A . 130 GLN N 1 1
3 7728 1 1 130 GLN NE2 N 0.786 16.909 10.186 1.00 . A A . 130 GLN NE2 1 1
3 7729 1 1 130 GLN O O 3.708 15.942 7.983 1.00 . A A . 130 GLN O 1 1
3 7730 1 1 130 GLN OE1 O 2.210 17.985 8.824 1.00 . A A . 130 GLN OE1 1 1
3 7731 1 1 131 GLU C C 5.280 13.342 7.035 1.00 . A A . 131 GLU C 1 1
3 7732 1 1 131 GLU CA C 3.879 13.210 7.601 1.00 . A A . 131 GLU CA 1 1
3 7733 1 1 131 GLU CB C 3.399 11.763 7.478 1.00 . A A . 131 GLU CB 1 1
3 7734 1 1 131 GLU CD C 1.565 10.336 8.469 1.00 . A A . 131 GLU CD 1 1
3 7735 1 1 131 GLU CG C 1.904 11.596 7.696 1.00 . A A . 131 GLU CG 1 1
3 7736 1 1 131 GLU H H 2.381 13.733 6.233 1.00 . A A . 131 GLU H 1 1
3 7737 1 1 131 GLU HA H 3.893 13.491 8.641 1.00 . A A . 131 GLU HA 1 1
3 7738 1 1 131 GLU HB2 H 3.638 11.399 6.488 1.00 . A A . 131 GLU HB2 1 1
3 7739 1 1 131 GLU HB3 H 3.918 11.160 8.208 1.00 . A A . 131 GLU HB3 1 1
3 7740 1 1 131 GLU HG2 H 1.537 12.448 8.251 1.00 . A A . 131 GLU HG2 1 1
3 7741 1 1 131 GLU HG3 H 1.414 11.556 6.735 1.00 . A A . 131 GLU HG3 1 1
3 7742 1 1 131 GLU N N 2.978 14.104 6.907 1.00 . A A . 131 GLU N 1 1
3 7743 1 1 131 GLU O O 6.246 13.455 7.773 1.00 . A A . 131 GLU O 1 1
3 7744 1 1 131 GLU OE1 O 2.307 9.341 8.337 1.00 . A A . 131 GLU OE1 1 1
3 7745 1 1 131 GLU OE2 O 0.555 10.344 9.204 1.00 . A A . 131 GLU OE2 1 1
3 7746 1 1 132 LEU C C 7.472 14.622 5.598 1.00 . A A . 132 LEU C 1 1
3 7747 1 1 132 LEU CA C 6.684 13.432 5.070 1.00 . A A . 132 LEU CA 1 1
3 7748 1 1 132 LEU CB C 6.510 13.556 3.555 1.00 . A A . 132 LEU CB 1 1
3 7749 1 1 132 LEU CD1 C 7.293 12.674 1.343 1.00 . A A . 132 LEU CD1 1 1
3 7750 1 1 132 LEU CD2 C 8.720 14.282 2.621 1.00 . A A . 132 LEU CD2 1 1
3 7751 1 1 132 LEU CG C 7.725 13.136 2.726 1.00 . A A . 132 LEU CG 1 1
3 7752 1 1 132 LEU H H 4.581 13.240 5.170 1.00 . A A . 132 LEU H 1 1
3 7753 1 1 132 LEU HA H 7.232 12.528 5.283 1.00 . A A . 132 LEU HA 1 1
3 7754 1 1 132 LEU HB2 H 5.669 12.946 3.259 1.00 . A A . 132 LEU HB2 1 1
3 7755 1 1 132 LEU HB3 H 6.283 14.586 3.323 1.00 . A A . 132 LEU HB3 1 1
3 7756 1 1 132 LEU HD11 H 6.972 13.528 0.763 1.00 . A A . 132 LEU HD11 1 1
3 7757 1 1 132 LEU HD12 H 6.477 11.973 1.434 1.00 . A A . 132 LEU HD12 1 1
3 7758 1 1 132 LEU HD13 H 8.125 12.196 0.846 1.00 . A A . 132 LEU HD13 1 1
3 7759 1 1 132 LEU HD21 H 8.265 15.107 2.095 1.00 . A A . 132 LEU HD21 1 1
3 7760 1 1 132 LEU HD22 H 9.596 13.950 2.082 1.00 . A A . 132 LEU HD22 1 1
3 7761 1 1 132 LEU HD23 H 9.007 14.602 3.612 1.00 . A A . 132 LEU HD23 1 1
3 7762 1 1 132 LEU HG H 8.216 12.307 3.215 1.00 . A A . 132 LEU HG 1 1
3 7763 1 1 132 LEU N N 5.387 13.331 5.718 1.00 . A A . 132 LEU N 1 1
3 7764 1 1 132 LEU O O 8.677 14.518 5.827 1.00 . A A . 132 LEU O 1 1
3 7765 1 1 133 LYS C C 7.707 16.925 7.798 1.00 . A A . 133 LYS C 1 1
3 7766 1 1 133 LYS CA C 7.489 16.940 6.277 1.00 . A A . 133 LYS CA 1 1
3 7767 1 1 133 LYS CB C 6.709 18.196 5.882 1.00 . A A . 133 LYS CB 1 1
3 7768 1 1 133 LYS CD C 6.562 18.705 3.423 1.00 . A A . 133 LYS CD 1 1
3 7769 1 1 133 LYS CE C 7.505 18.436 2.260 1.00 . A A . 133 LYS CE 1 1
3 7770 1 1 133 LYS CG C 7.325 18.951 4.715 1.00 . A A . 133 LYS CG 1 1
3 7771 1 1 133 LYS H H 5.845 15.795 5.583 1.00 . A A . 133 LYS H 1 1
3 7772 1 1 133 LYS HA H 8.455 16.976 5.798 1.00 . A A . 133 LYS HA 1 1
3 7773 1 1 133 LYS HB2 H 5.703 17.908 5.607 1.00 . A A . 133 LYS HB2 1 1
3 7774 1 1 133 LYS HB3 H 6.664 18.862 6.730 1.00 . A A . 133 LYS HB3 1 1
3 7775 1 1 133 LYS HD2 H 5.917 17.849 3.553 1.00 . A A . 133 LYS HD2 1 1
3 7776 1 1 133 LYS HD3 H 5.967 19.576 3.197 1.00 . A A . 133 LYS HD3 1 1
3 7777 1 1 133 LYS HE2 H 7.890 17.431 2.349 1.00 . A A . 133 LYS HE2 1 1
3 7778 1 1 133 LYS HE3 H 6.952 18.527 1.336 1.00 . A A . 133 LYS HE3 1 1
3 7779 1 1 133 LYS HG2 H 7.309 20.007 4.934 1.00 . A A . 133 LYS HG2 1 1
3 7780 1 1 133 LYS HG3 H 8.348 18.623 4.587 1.00 . A A . 133 LYS HG3 1 1
3 7781 1 1 133 LYS HZ1 H 8.892 19.632 1.254 1.00 . A A . 133 LYS HZ1 1 1
3 7782 1 1 133 LYS HZ2 H 9.478 18.967 2.695 1.00 . A A . 133 LYS HZ2 1 1
3 7783 1 1 133 LYS HZ3 H 8.393 20.264 2.743 1.00 . A A . 133 LYS HZ3 1 1
3 7784 1 1 133 LYS N N 6.804 15.754 5.786 1.00 . A A . 133 LYS N 1 1
3 7785 1 1 133 LYS NZ N 8.646 19.391 2.236 1.00 . A A . 133 LYS NZ 1 1
3 7786 1 1 133 LYS O O 8.846 16.995 8.258 1.00 . A A . 133 LYS O 1 1
3 7787 1 1 134 ASP C C 7.124 15.510 10.621 1.00 . A A . 134 ASP C 1 1
3 7788 1 1 134 ASP CA C 6.752 16.870 10.041 1.00 . A A . 134 ASP CA 1 1
3 7789 1 1 134 ASP CB C 5.449 17.357 10.676 1.00 . A A . 134 ASP CB 1 1
3 7790 1 1 134 ASP CG C 5.689 18.213 11.904 1.00 . A A . 134 ASP CG 1 1
3 7791 1 1 134 ASP H H 5.732 16.810 8.173 1.00 . A A . 134 ASP H 1 1
3 7792 1 1 134 ASP HA H 7.534 17.571 10.291 1.00 . A A . 134 ASP HA 1 1
3 7793 1 1 134 ASP HB2 H 4.901 17.944 9.953 1.00 . A A . 134 ASP HB2 1 1
3 7794 1 1 134 ASP HB3 H 4.855 16.503 10.965 1.00 . A A . 134 ASP HB3 1 1
3 7795 1 1 134 ASP N N 6.622 16.861 8.579 1.00 . A A . 134 ASP N 1 1
3 7796 1 1 134 ASP O O 7.727 15.424 11.690 1.00 . A A . 134 ASP O 1 1
3 7797 1 1 134 ASP OD1 O 6.155 19.361 11.745 1.00 . A A . 134 ASP OD1 1 1
3 7798 1 1 134 ASP OD2 O 5.410 17.737 13.024 1.00 . A A . 134 ASP OD2 1 1
3 7799 1 1 135 GLY C C 7.858 12.313 9.387 1.00 . A A . 135 GLY C 1 1
3 7800 1 1 135 GLY CA C 7.042 13.110 10.376 1.00 . A A . 135 GLY CA 1 1
3 7801 1 1 135 GLY H H 6.267 14.586 9.075 1.00 . A A . 135 GLY H 1 1
3 7802 1 1 135 GLY HA2 H 7.588 13.171 11.306 1.00 . A A . 135 GLY HA2 1 1
3 7803 1 1 135 GLY HA3 H 6.109 12.595 10.554 1.00 . A A . 135 GLY HA3 1 1
3 7804 1 1 135 GLY N N 6.752 14.453 9.917 1.00 . A A . 135 GLY N 1 1
3 7805 1 1 135 GLY O O 9.088 12.322 9.419 1.00 . A A . 135 GLY O 1 1
3 7806 1 1 136 VAL C C 6.706 9.751 6.954 1.00 . A A . 136 VAL C 1 1
3 7807 1 1 136 VAL CA C 7.706 10.799 7.446 1.00 . A A . 136 VAL CA 1 1
3 7808 1 1 136 VAL CB C 9.000 10.082 7.871 1.00 . A A . 136 VAL CB 1 1
3 7809 1 1 136 VAL CG1 C 8.699 8.700 8.438 1.00 . A A . 136 VAL CG1 1 1
3 7810 1 1 136 VAL CG2 C 9.934 9.994 6.676 1.00 . A A . 136 VAL CG2 1 1
3 7811 1 1 136 VAL H H 6.152 11.708 8.552 1.00 . A A . 136 VAL H 1 1
3 7812 1 1 136 VAL HA H 7.945 11.450 6.619 1.00 . A A . 136 VAL HA 1 1
3 7813 1 1 136 VAL HB H 9.487 10.660 8.637 1.00 . A A . 136 VAL HB 1 1
3 7814 1 1 136 VAL HG11 H 9.485 8.408 9.114 1.00 . A A . 136 VAL HG11 1 1
3 7815 1 1 136 VAL HG12 H 8.634 7.988 7.628 1.00 . A A . 136 VAL HG12 1 1
3 7816 1 1 136 VAL HG13 H 7.757 8.729 8.967 1.00 . A A . 136 VAL HG13 1 1
3 7817 1 1 136 VAL HG21 H 10.824 10.564 6.875 1.00 . A A . 136 VAL HG21 1 1
3 7818 1 1 136 VAL HG22 H 9.434 10.398 5.804 1.00 . A A . 136 VAL HG22 1 1
3 7819 1 1 136 VAL HG23 H 10.191 8.965 6.496 1.00 . A A . 136 VAL HG23 1 1
3 7820 1 1 136 VAL N N 7.129 11.631 8.498 1.00 . A A . 136 VAL N 1 1
3 7821 1 1 136 VAL O O 5.577 9.677 7.439 1.00 . A A . 136 VAL O 1 1
3 7822 1 1 137 ILE C C 6.503 6.581 6.187 1.00 . A A . 137 ILE C 1 1
3 7823 1 1 137 ILE CA C 6.301 7.890 5.428 1.00 . A A . 137 ILE CA 1 1
3 7824 1 1 137 ILE CB C 6.633 7.656 3.943 1.00 . A A . 137 ILE CB 1 1
3 7825 1 1 137 ILE CD1 C 7.711 9.856 3.268 1.00 . A A . 137 ILE CD1 1 1
3 7826 1 1 137 ILE CG1 C 6.498 8.961 3.160 1.00 . A A . 137 ILE CG1 1 1
3 7827 1 1 137 ILE CG2 C 5.732 6.579 3.354 1.00 . A A . 137 ILE CG2 1 1
3 7828 1 1 137 ILE H H 8.049 9.048 5.650 1.00 . A A . 137 ILE H 1 1
3 7829 1 1 137 ILE HA H 5.272 8.196 5.506 1.00 . A A . 137 ILE HA 1 1
3 7830 1 1 137 ILE HB H 7.652 7.311 3.876 1.00 . A A . 137 ILE HB 1 1
3 7831 1 1 137 ILE HD11 H 8.597 9.250 3.371 1.00 . A A . 137 ILE HD11 1 1
3 7832 1 1 137 ILE HD12 H 7.610 10.496 4.132 1.00 . A A . 137 ILE HD12 1 1
3 7833 1 1 137 ILE HD13 H 7.790 10.462 2.379 1.00 . A A . 137 ILE HD13 1 1
3 7834 1 1 137 ILE HG12 H 6.345 8.734 2.117 1.00 . A A . 137 ILE HG12 1 1
3 7835 1 1 137 ILE HG13 H 5.647 9.510 3.535 1.00 . A A . 137 ILE HG13 1 1
3 7836 1 1 137 ILE HG21 H 5.901 6.510 2.290 1.00 . A A . 137 ILE HG21 1 1
3 7837 1 1 137 ILE HG22 H 4.700 6.833 3.539 1.00 . A A . 137 ILE HG22 1 1
3 7838 1 1 137 ILE HG23 H 5.958 5.629 3.817 1.00 . A A . 137 ILE HG23 1 1
3 7839 1 1 137 ILE N N 7.139 8.939 5.991 1.00 . A A . 137 ILE N 1 1
3 7840 1 1 137 ILE O O 7.609 6.275 6.633 1.00 . A A . 137 ILE O 1 1
3 7841 1 1 138 LYS C C 5.199 3.373 6.131 1.00 . A A . 138 LYS C 1 1
3 7842 1 1 138 LYS CA C 5.503 4.548 7.056 1.00 . A A . 138 LYS CA 1 1
3 7843 1 1 138 LYS CB C 4.532 4.549 8.239 1.00 . A A . 138 LYS CB 1 1
3 7844 1 1 138 LYS CD C 4.662 4.983 10.713 1.00 . A A . 138 LYS CD 1 1
3 7845 1 1 138 LYS CE C 4.965 6.460 10.515 1.00 . A A . 138 LYS CE 1 1
3 7846 1 1 138 LYS CG C 5.177 4.144 9.555 1.00 . A A . 138 LYS CG 1 1
3 7847 1 1 138 LYS H H 4.571 6.110 5.970 1.00 . A A . 138 LYS H 1 1
3 7848 1 1 138 LYS HA H 6.509 4.440 7.431 1.00 . A A . 138 LYS HA 1 1
3 7849 1 1 138 LYS HB2 H 4.126 5.544 8.354 1.00 . A A . 138 LYS HB2 1 1
3 7850 1 1 138 LYS HB3 H 3.725 3.862 8.032 1.00 . A A . 138 LYS HB3 1 1
3 7851 1 1 138 LYS HD2 H 3.592 4.855 10.789 1.00 . A A . 138 LYS HD2 1 1
3 7852 1 1 138 LYS HD3 H 5.131 4.647 11.627 1.00 . A A . 138 LYS HD3 1 1
3 7853 1 1 138 LYS HE2 H 5.583 6.574 9.636 1.00 . A A . 138 LYS HE2 1 1
3 7854 1 1 138 LYS HE3 H 4.035 6.990 10.373 1.00 . A A . 138 LYS HE3 1 1
3 7855 1 1 138 LYS HG2 H 4.954 3.106 9.750 1.00 . A A . 138 LYS HG2 1 1
3 7856 1 1 138 LYS HG3 H 6.247 4.275 9.475 1.00 . A A . 138 LYS HG3 1 1
3 7857 1 1 138 LYS HZ1 H 6.370 7.750 11.367 1.00 . A A . 138 LYS HZ1 1 1
3 7858 1 1 138 LYS HZ2 H 6.184 6.291 12.203 1.00 . A A . 138 LYS HZ2 1 1
3 7859 1 1 138 LYS HZ3 H 5.002 7.495 12.328 1.00 . A A . 138 LYS HZ3 1 1
3 7860 1 1 138 LYS N N 5.430 5.815 6.340 1.00 . A A . 138 LYS N 1 1
3 7861 1 1 138 LYS NZ N 5.681 7.040 11.685 1.00 . A A . 138 LYS NZ 1 1
3 7862 1 1 138 LYS O O 4.053 3.163 5.734 1.00 . A A . 138 LYS O 1 1
3 7863 1 1 139 LEU C C 5.549 0.251 5.709 1.00 . A A . 139 LEU C 1 1
3 7864 1 1 139 LEU CA C 6.071 1.449 4.923 1.00 . A A . 139 LEU CA 1 1
3 7865 1 1 139 LEU CB C 7.399 1.099 4.250 1.00 . A A . 139 LEU CB 1 1
3 7866 1 1 139 LEU CD1 C 8.507 0.273 2.157 1.00 . A A . 139 LEU CD1 1 1
3 7867 1 1 139 LEU CD2 C 7.104 -1.280 3.529 1.00 . A A . 139 LEU CD2 1 1
3 7868 1 1 139 LEU CG C 7.285 0.155 3.054 1.00 . A A . 139 LEU CG 1 1
3 7869 1 1 139 LEU H H 7.122 2.820 6.150 1.00 . A A . 139 LEU H 1 1
3 7870 1 1 139 LEU HA H 5.350 1.708 4.164 1.00 . A A . 139 LEU HA 1 1
3 7871 1 1 139 LEU HB2 H 7.862 2.015 3.917 1.00 . A A . 139 LEU HB2 1 1
3 7872 1 1 139 LEU HB3 H 8.041 0.637 4.984 1.00 . A A . 139 LEU HB3 1 1
3 7873 1 1 139 LEU HD11 H 8.196 0.276 1.123 1.00 . A A . 139 LEU HD11 1 1
3 7874 1 1 139 LEU HD12 H 9.166 -0.563 2.331 1.00 . A A . 139 LEU HD12 1 1
3 7875 1 1 139 LEU HD13 H 9.029 1.193 2.378 1.00 . A A . 139 LEU HD13 1 1
3 7876 1 1 139 LEU HD21 H 7.569 -1.954 2.823 1.00 . A A . 139 LEU HD21 1 1
3 7877 1 1 139 LEU HD22 H 6.051 -1.506 3.601 1.00 . A A . 139 LEU HD22 1 1
3 7878 1 1 139 LEU HD23 H 7.566 -1.399 4.498 1.00 . A A . 139 LEU HD23 1 1
3 7879 1 1 139 LEU HG H 6.414 0.427 2.471 1.00 . A A . 139 LEU HG 1 1
3 7880 1 1 139 LEU N N 6.233 2.606 5.797 1.00 . A A . 139 LEU N 1 1
3 7881 1 1 139 LEU O O 6.323 -0.503 6.299 1.00 . A A . 139 LEU O 1 1
3 7882 1 1 140 ARG C C 3.942 -2.356 5.800 1.00 . A A . 140 ARG C 1 1
3 7883 1 1 140 ARG CA C 3.601 -1.011 6.434 1.00 . A A . 140 ARG CA 1 1
3 7884 1 1 140 ARG CB C 2.083 -0.817 6.466 1.00 . A A . 140 ARG CB 1 1
3 7885 1 1 140 ARG CD C 0.143 -0.585 8.044 1.00 . A A . 140 ARG CD 1 1
3 7886 1 1 140 ARG CG C 1.577 -0.175 7.747 1.00 . A A . 140 ARG CG 1 1
3 7887 1 1 140 ARG CZ C -1.033 -2.432 9.175 1.00 . A A . 140 ARG CZ 1 1
3 7888 1 1 140 ARG H H 3.669 0.727 5.232 1.00 . A A . 140 ARG H 1 1
3 7889 1 1 140 ARG HA H 3.974 -1.000 7.445 1.00 . A A . 140 ARG HA 1 1
3 7890 1 1 140 ARG HB2 H 1.797 -0.186 5.638 1.00 . A A . 140 ARG HB2 1 1
3 7891 1 1 140 ARG HB3 H 1.605 -1.779 6.356 1.00 . A A . 140 ARG HB3 1 1
3 7892 1 1 140 ARG HD2 H -0.369 0.250 8.501 1.00 . A A . 140 ARG HD2 1 1
3 7893 1 1 140 ARG HD3 H -0.344 -0.840 7.114 1.00 . A A . 140 ARG HD3 1 1
3 7894 1 1 140 ARG HE H 0.902 -1.998 9.402 1.00 . A A . 140 ARG HE 1 1
3 7895 1 1 140 ARG HG2 H 2.206 -0.485 8.568 1.00 . A A . 140 ARG HG2 1 1
3 7896 1 1 140 ARG HG3 H 1.621 0.899 7.643 1.00 . A A . 140 ARG HG3 1 1
3 7897 1 1 140 ARG HH11 H -2.196 -1.326 7.943 1.00 . A A . 140 ARG HH11 1 1
3 7898 1 1 140 ARG HH12 H -2.999 -2.632 8.749 1.00 . A A . 140 ARG HH12 1 1
3 7899 1 1 140 ARG HH21 H -0.152 -3.715 10.464 1.00 . A A . 140 ARG HH21 1 1
3 7900 1 1 140 ARG HH22 H -1.839 -3.987 10.181 1.00 . A A . 140 ARG HH22 1 1
3 7901 1 1 140 ARG N N 4.232 0.089 5.715 1.00 . A A . 140 ARG N 1 1
3 7902 1 1 140 ARG NE N 0.076 -1.733 8.944 1.00 . A A . 140 ARG NE 1 1
3 7903 1 1 140 ARG NH1 N -2.169 -2.102 8.572 1.00 . A A . 140 ARG NH1 1 1
3 7904 1 1 140 ARG NH2 N -1.007 -3.462 10.009 1.00 . A A . 140 ARG NH2 1 1
3 7905 1 1 140 ARG O O 3.623 -2.606 4.637 1.00 . A A . 140 ARG O 1 1
3 7906 1 1 141 SER C C 4.026 -5.605 6.680 1.00 . A A . 141 SER C 1 1
3 7907 1 1 141 SER CA C 4.964 -4.549 6.101 1.00 . A A . 141 SER CA 1 1
3 7908 1 1 141 SER CB C 6.412 -4.859 6.485 1.00 . A A . 141 SER CB 1 1
3 7909 1 1 141 SER H H 4.805 -2.964 7.497 1.00 . A A . 141 SER H 1 1
3 7910 1 1 141 SER HA H 4.875 -4.554 5.025 1.00 . A A . 141 SER HA 1 1
3 7911 1 1 141 SER HB2 H 7.045 -4.035 6.190 1.00 . A A . 141 SER HB2 1 1
3 7912 1 1 141 SER HB3 H 6.477 -4.998 7.554 1.00 . A A . 141 SER HB3 1 1
3 7913 1 1 141 SER HG H 7.285 -5.806 5.007 1.00 . A A . 141 SER HG 1 1
3 7914 1 1 141 SER N N 4.586 -3.222 6.577 1.00 . A A . 141 SER N 1 1
3 7915 1 1 141 SER O O 4.439 -6.465 7.460 1.00 . A A . 141 SER O 1 1
3 7916 1 1 141 SER OG O 6.869 -6.036 5.843 1.00 . A A . 141 SER OG 1 1
3 7917 1 1 142 VAL C C 2.199 -7.894 6.767 1.00 . A A . 142 VAL C 1 1
3 7918 1 1 142 VAL CA C 1.721 -6.441 6.772 1.00 . A A . 142 VAL CA 1 1
3 7919 1 1 142 VAL CB C 0.418 -6.357 5.930 1.00 . A A . 142 VAL CB 1 1
3 7920 1 1 142 VAL CG1 C -0.806 -6.366 6.834 1.00 . A A . 142 VAL CG1 1 1
3 7921 1 1 142 VAL CG2 C 0.400 -5.126 5.032 1.00 . A A . 142 VAL CG2 1 1
3 7922 1 1 142 VAL H H 2.503 -4.797 5.683 1.00 . A A . 142 VAL H 1 1
3 7923 1 1 142 VAL HA H 1.479 -6.163 7.788 1.00 . A A . 142 VAL HA 1 1
3 7924 1 1 142 VAL HB H 0.369 -7.232 5.299 1.00 . A A . 142 VAL HB 1 1
3 7925 1 1 142 VAL HG11 H -1.586 -6.956 6.376 1.00 . A A . 142 VAL HG11 1 1
3 7926 1 1 142 VAL HG12 H -1.157 -5.354 6.975 1.00 . A A . 142 VAL HG12 1 1
3 7927 1 1 142 VAL HG13 H -0.545 -6.792 7.790 1.00 . A A . 142 VAL HG13 1 1
3 7928 1 1 142 VAL HG21 H -0.568 -5.040 4.560 1.00 . A A . 142 VAL HG21 1 1
3 7929 1 1 142 VAL HG22 H 1.163 -5.224 4.273 1.00 . A A . 142 VAL HG22 1 1
3 7930 1 1 142 VAL HG23 H 0.591 -4.244 5.625 1.00 . A A . 142 VAL HG23 1 1
3 7931 1 1 142 VAL N N 2.755 -5.515 6.296 1.00 . A A . 142 VAL N 1 1
3 7932 1 1 142 VAL O O 1.919 -8.649 7.698 1.00 . A A . 142 VAL O 1 1
3 7933 1 1 143 THR C C 4.623 -9.930 6.411 1.00 . A A . 143 THR C 1 1
3 7934 1 1 143 THR CA C 3.373 -9.661 5.573 1.00 . A A . 143 THR CA 1 1
3 7935 1 1 143 THR CB C 3.657 -9.987 4.104 1.00 . A A . 143 THR CB 1 1
3 7936 1 1 143 THR CG2 C 2.799 -11.112 3.563 1.00 . A A . 143 THR CG2 1 1
3 7937 1 1 143 THR H H 3.067 -7.649 4.982 1.00 . A A . 143 THR H 1 1
3 7938 1 1 143 THR HA H 2.586 -10.313 5.921 1.00 . A A . 143 THR HA 1 1
3 7939 1 1 143 THR HB H 4.691 -10.284 4.003 1.00 . A A . 143 THR HB 1 1
3 7940 1 1 143 THR HG1 H 4.260 -8.361 3.194 1.00 . A A . 143 THR HG1 1 1
3 7941 1 1 143 THR HG21 H 3.057 -11.297 2.532 1.00 . A A . 143 THR HG21 1 1
3 7942 1 1 143 THR HG22 H 1.758 -10.833 3.630 1.00 . A A . 143 THR HG22 1 1
3 7943 1 1 143 THR HG23 H 2.970 -12.005 4.145 1.00 . A A . 143 THR HG23 1 1
3 7944 1 1 143 THR N N 2.892 -8.288 5.704 1.00 . A A . 143 THR N 1 1
3 7945 1 1 143 THR O O 4.627 -10.820 7.259 1.00 . A A . 143 THR O 1 1
3 7946 1 1 143 THR OG1 O 3.440 -8.851 3.284 1.00 . A A . 143 THR OG1 1 1
3 7947 1 1 144 SER C C 6.884 -8.868 8.304 1.00 . A A . 144 SER C 1 1
3 7948 1 1 144 SER CA C 6.947 -9.384 6.868 1.00 . A A . 144 SER CA 1 1
3 7949 1 1 144 SER CB C 8.091 -8.694 6.125 1.00 . A A . 144 SER CB 1 1
3 7950 1 1 144 SER H H 5.642 -8.503 5.446 1.00 . A A . 144 SER H 1 1
3 7951 1 1 144 SER HA H 7.142 -10.444 6.894 1.00 . A A . 144 SER HA 1 1
3 7952 1 1 144 SER HB2 H 7.816 -8.558 5.090 1.00 . A A . 144 SER HB2 1 1
3 7953 1 1 144 SER HB3 H 8.284 -7.732 6.575 1.00 . A A . 144 SER HB3 1 1
3 7954 1 1 144 SER HG H 9.876 -9.190 5.484 1.00 . A A . 144 SER HG 1 1
3 7955 1 1 144 SER N N 5.691 -9.182 6.150 1.00 . A A . 144 SER N 1 1
3 7956 1 1 144 SER O O 7.023 -9.639 9.252 1.00 . A A . 144 SER O 1 1
3 7957 1 1 144 SER OG O 9.277 -9.469 6.182 1.00 . A A . 144 SER OG 1 1
3 7958 1 1 145 ARG C C 5.225 -6.402 10.084 1.00 . A A . 145 ARG C 1 1
3 7959 1 1 145 ARG CA C 6.617 -6.966 9.793 1.00 . A A . 145 ARG CA 1 1
3 7960 1 1 145 ARG CB C 7.685 -5.876 9.938 1.00 . A A . 145 ARG CB 1 1
3 7961 1 1 145 ARG CD C 9.636 -7.327 9.303 1.00 . A A . 145 ARG CD 1 1
3 7962 1 1 145 ARG CG C 9.044 -6.410 10.360 1.00 . A A . 145 ARG CG 1 1
3 7963 1 1 145 ARG CZ C 11.680 -6.182 8.538 1.00 . A A . 145 ARG CZ 1 1
3 7964 1 1 145 ARG H H 6.583 -6.993 7.673 1.00 . A A . 145 ARG H 1 1
3 7965 1 1 145 ARG HA H 6.822 -7.746 10.510 1.00 . A A . 145 ARG HA 1 1
3 7966 1 1 145 ARG HB2 H 7.800 -5.373 8.988 1.00 . A A . 145 ARG HB2 1 1
3 7967 1 1 145 ARG HB3 H 7.357 -5.161 10.677 1.00 . A A . 145 ARG HB3 1 1
3 7968 1 1 145 ARG HD2 H 9.411 -8.350 9.565 1.00 . A A . 145 ARG HD2 1 1
3 7969 1 1 145 ARG HD3 H 9.187 -7.093 8.350 1.00 . A A . 145 ARG HD3 1 1
3 7970 1 1 145 ARG HE H 11.645 -7.849 9.634 1.00 . A A . 145 ARG HE 1 1
3 7971 1 1 145 ARG HG2 H 9.715 -5.577 10.516 1.00 . A A . 145 ARG HG2 1 1
3 7972 1 1 145 ARG HG3 H 8.932 -6.962 11.281 1.00 . A A . 145 ARG HG3 1 1
3 7973 1 1 145 ARG HH11 H 9.956 -5.293 7.964 1.00 . A A . 145 ARG HH11 1 1
3 7974 1 1 145 ARG HH12 H 11.407 -4.507 7.438 1.00 . A A . 145 ARG HH12 1 1
3 7975 1 1 145 ARG HH21 H 13.555 -6.816 8.946 1.00 . A A . 145 ARG HH21 1 1
3 7976 1 1 145 ARG HH22 H 13.450 -5.371 7.996 1.00 . A A . 145 ARG HH22 1 1
3 7977 1 1 145 ARG N N 6.683 -7.564 8.463 1.00 . A A . 145 ARG N 1 1
3 7978 1 1 145 ARG NE N 11.086 -7.175 9.195 1.00 . A A . 145 ARG NE 1 1
3 7979 1 1 145 ARG NH1 N 10.955 -5.251 7.930 1.00 . A A . 145 ARG NH1 1 1
3 7980 1 1 145 ARG NH2 N 13.004 -6.118 8.490 1.00 . A A . 145 ARG NH2 1 1
3 7981 1 1 145 ARG O O 4.322 -7.135 10.484 1.00 . A A . 145 ARG O 1 1
3 7982 1 1 146 GLU C C 3.875 -2.952 9.779 1.00 . A A . 146 GLU C 1 1
3 7983 1 1 146 GLU CA C 3.782 -4.435 10.124 1.00 . A A . 146 GLU CA 1 1
3 7984 1 1 146 GLU CB C 3.363 -4.603 11.586 1.00 . A A . 146 GLU CB 1 1
3 7985 1 1 146 GLU CD C 1.483 -4.581 13.273 1.00 . A A . 146 GLU CD 1 1
3 7986 1 1 146 GLU CG C 1.868 -4.453 11.811 1.00 . A A . 146 GLU CG 1 1
3 7987 1 1 146 GLU H H 5.813 -4.560 9.560 1.00 . A A . 146 GLU H 1 1
3 7988 1 1 146 GLU HA H 3.042 -4.897 9.488 1.00 . A A . 146 GLU HA 1 1
3 7989 1 1 146 GLU HB2 H 3.659 -5.586 11.922 1.00 . A A . 146 GLU HB2 1 1
3 7990 1 1 146 GLU HB3 H 3.871 -3.860 12.182 1.00 . A A . 146 GLU HB3 1 1
3 7991 1 1 146 GLU HG2 H 1.559 -3.481 11.458 1.00 . A A . 146 GLU HG2 1 1
3 7992 1 1 146 GLU HG3 H 1.353 -5.220 11.251 1.00 . A A . 146 GLU HG3 1 1
3 7993 1 1 146 GLU N N 5.058 -5.095 9.881 1.00 . A A . 146 GLU N 1 1
3 7994 1 1 146 GLU O O 3.164 -2.466 8.900 1.00 . A A . 146 GLU O 1 1
3 7995 1 1 146 GLU OE1 O 1.846 -5.601 13.896 1.00 . A A . 146 GLU OE1 1 1
3 7996 1 1 146 GLU OE2 O 0.818 -3.661 13.793 1.00 . A A . 146 GLU OE2 1 1
3 7997 1 1 147 GLU C C 6.432 -0.457 10.193 1.00 . A A . 147 GLU C 1 1
3 7998 1 1 147 GLU CA C 4.947 -0.814 10.240 1.00 . A A . 147 GLU CA 1 1
3 7999 1 1 147 GLU CB C 4.248 -0.003 11.335 1.00 . A A . 147 GLU CB 1 1
3 8000 1 1 147 GLU CD C 1.802 0.639 11.352 1.00 . A A . 147 GLU CD 1 1
3 8001 1 1 147 GLU CG C 3.183 0.944 10.803 1.00 . A A . 147 GLU CG 1 1
3 8002 1 1 147 GLU H H 5.298 -2.688 11.159 1.00 . A A . 147 GLU H 1 1
3 8003 1 1 147 GLU HA H 4.501 -0.572 9.288 1.00 . A A . 147 GLU HA 1 1
3 8004 1 1 147 GLU HB2 H 3.779 -0.685 12.028 1.00 . A A . 147 GLU HB2 1 1
3 8005 1 1 147 GLU HB3 H 4.986 0.582 11.864 1.00 . A A . 147 GLU HB3 1 1
3 8006 1 1 147 GLU HG2 H 3.448 1.953 11.079 1.00 . A A . 147 GLU HG2 1 1
3 8007 1 1 147 GLU HG3 H 3.152 0.863 9.726 1.00 . A A . 147 GLU HG3 1 1
3 8008 1 1 147 GLU N N 4.758 -2.243 10.473 1.00 . A A . 147 GLU N 1 1
3 8009 1 1 147 GLU O O 7.170 -0.700 11.147 1.00 . A A . 147 GLU O 1 1
3 8010 1 1 147 GLU OE1 O 1.668 0.526 12.588 1.00 . A A . 147 GLU OE1 1 1
3 8011 1 1 147 GLU OE2 O 0.857 0.515 10.545 1.00 . A A . 147 GLU OE2 1 1
3 8012 1 1 148 VAL C C 8.374 2.029 8.716 1.00 . A A . 148 VAL C 1 1
3 8013 1 1 148 VAL CA C 8.254 0.521 8.901 1.00 . A A . 148 VAL CA 1 1
3 8014 1 1 148 VAL CB C 8.893 -0.183 7.687 1.00 . A A . 148 VAL CB 1 1
3 8015 1 1 148 VAL CG1 C 10.360 0.201 7.548 1.00 . A A . 148 VAL CG1 1 1
3 8016 1 1 148 VAL CG2 C 8.738 -1.690 7.798 1.00 . A A . 148 VAL CG2 1 1
3 8017 1 1 148 VAL H H 6.223 0.294 8.351 1.00 . A A . 148 VAL H 1 1
3 8018 1 1 148 VAL HA H 8.798 0.230 9.789 1.00 . A A . 148 VAL HA 1 1
3 8019 1 1 148 VAL HB H 8.377 0.145 6.798 1.00 . A A . 148 VAL HB 1 1
3 8020 1 1 148 VAL HG11 H 10.857 0.073 8.498 1.00 . A A . 148 VAL HG11 1 1
3 8021 1 1 148 VAL HG12 H 10.434 1.233 7.239 1.00 . A A . 148 VAL HG12 1 1
3 8022 1 1 148 VAL HG13 H 10.829 -0.431 6.808 1.00 . A A . 148 VAL HG13 1 1
3 8023 1 1 148 VAL HG21 H 8.603 -2.112 6.812 1.00 . A A . 148 VAL HG21 1 1
3 8024 1 1 148 VAL HG22 H 7.877 -1.920 8.408 1.00 . A A . 148 VAL HG22 1 1
3 8025 1 1 148 VAL HG23 H 9.623 -2.112 8.250 1.00 . A A . 148 VAL HG23 1 1
3 8026 1 1 148 VAL N N 6.860 0.124 9.075 1.00 . A A . 148 VAL N 1 1
3 8027 1 1 148 VAL O O 7.411 2.695 8.336 1.00 . A A . 148 VAL O 1 1
3 8028 1 1 149 ASP C C 10.604 4.274 7.564 1.00 . A A . 149 ASP C 1 1
3 8029 1 1 149 ASP CA C 9.812 3.990 8.835 1.00 . A A . 149 ASP CA 1 1
3 8030 1 1 149 ASP CB C 10.570 4.522 10.053 1.00 . A A . 149 ASP CB 1 1
3 8031 1 1 149 ASP CG C 9.709 4.559 11.301 1.00 . A A . 149 ASP CG 1 1
3 8032 1 1 149 ASP H H 10.293 1.977 9.273 1.00 . A A . 149 ASP H 1 1
3 8033 1 1 149 ASP HA H 8.857 4.489 8.768 1.00 . A A . 149 ASP HA 1 1
3 8034 1 1 149 ASP HB2 H 11.422 3.886 10.245 1.00 . A A . 149 ASP HB2 1 1
3 8035 1 1 149 ASP HB3 H 10.915 5.525 9.845 1.00 . A A . 149 ASP HB3 1 1
3 8036 1 1 149 ASP N N 9.563 2.561 8.978 1.00 . A A . 149 ASP N 1 1
3 8037 1 1 149 ASP O O 11.775 3.909 7.456 1.00 . A A . 149 ASP O 1 1
3 8038 1 1 149 ASP OD1 O 9.685 3.548 12.035 1.00 . A A . 149 ASP OD1 1 1
3 8039 1 1 149 ASP OD2 O 9.058 5.597 11.543 1.00 . A A . 149 ASP OD2 1 1
3 8040 1 1 150 VAL C C 10.340 6.700 4.942 1.00 . A A . 150 VAL C 1 1
3 8041 1 1 150 VAL CA C 10.596 5.243 5.332 1.00 . A A . 150 VAL CA 1 1
3 8042 1 1 150 VAL CB C 10.094 4.316 4.209 1.00 . A A . 150 VAL CB 1 1
3 8043 1 1 150 VAL CG1 C 10.386 2.863 4.550 1.00 . A A . 150 VAL CG1 1 1
3 8044 1 1 150 VAL CG2 C 8.606 4.524 3.964 1.00 . A A . 150 VAL CG2 1 1
3 8045 1 1 150 VAL H H 9.022 5.177 6.744 1.00 . A A . 150 VAL H 1 1
3 8046 1 1 150 VAL HA H 11.659 5.093 5.446 1.00 . A A . 150 VAL HA 1 1
3 8047 1 1 150 VAL HB H 10.625 4.560 3.301 1.00 . A A . 150 VAL HB 1 1
3 8048 1 1 150 VAL HG11 H 10.045 2.228 3.745 1.00 . A A . 150 VAL HG11 1 1
3 8049 1 1 150 VAL HG12 H 9.871 2.597 5.461 1.00 . A A . 150 VAL HG12 1 1
3 8050 1 1 150 VAL HG13 H 11.449 2.731 4.685 1.00 . A A . 150 VAL HG13 1 1
3 8051 1 1 150 VAL HG21 H 8.067 4.391 4.890 1.00 . A A . 150 VAL HG21 1 1
3 8052 1 1 150 VAL HG22 H 8.256 3.806 3.238 1.00 . A A . 150 VAL HG22 1 1
3 8053 1 1 150 VAL HG23 H 8.440 5.523 3.590 1.00 . A A . 150 VAL HG23 1 1
3 8054 1 1 150 VAL N N 9.957 4.919 6.600 1.00 . A A . 150 VAL N 1 1
3 8055 1 1 150 VAL O O 9.346 7.296 5.351 1.00 . A A . 150 VAL O 1 1
3 8056 1 1 151 ARG C C 10.758 8.747 2.240 1.00 . A A . 151 ARG C 1 1
3 8057 1 1 151 ARG CA C 11.115 8.658 3.721 1.00 . A A . 151 ARG CA 1 1
3 8058 1 1 151 ARG CB C 12.415 9.420 3.992 1.00 . A A . 151 ARG CB 1 1
3 8059 1 1 151 ARG CD C 14.732 9.875 3.131 1.00 . A A . 151 ARG CD 1 1
3 8060 1 1 151 ARG CG C 13.616 8.851 3.254 1.00 . A A . 151 ARG CG 1 1
3 8061 1 1 151 ARG CZ C 16.737 8.531 2.640 1.00 . A A . 151 ARG CZ 1 1
3 8062 1 1 151 ARG H H 12.024 6.748 3.861 1.00 . A A . 151 ARG H 1 1
3 8063 1 1 151 ARG HA H 10.321 9.109 4.298 1.00 . A A . 151 ARG HA 1 1
3 8064 1 1 151 ARG HB2 H 12.286 10.447 3.690 1.00 . A A . 151 ARG HB2 1 1
3 8065 1 1 151 ARG HB3 H 12.623 9.388 5.051 1.00 . A A . 151 ARG HB3 1 1
3 8066 1 1 151 ARG HD2 H 14.323 10.788 2.723 1.00 . A A . 151 ARG HD2 1 1
3 8067 1 1 151 ARG HD3 H 15.133 10.071 4.115 1.00 . A A . 151 ARG HD3 1 1
3 8068 1 1 151 ARG HE H 15.844 9.767 1.351 1.00 . A A . 151 ARG HE 1 1
3 8069 1 1 151 ARG HG2 H 13.986 7.993 3.794 1.00 . A A . 151 ARG HG2 1 1
3 8070 1 1 151 ARG HG3 H 13.307 8.548 2.264 1.00 . A A . 151 ARG HG3 1 1
3 8071 1 1 151 ARG HH11 H 16.017 8.304 4.515 1.00 . A A . 151 ARG HH11 1 1
3 8072 1 1 151 ARG HH12 H 17.425 7.368 4.143 1.00 . A A . 151 ARG HH12 1 1
3 8073 1 1 151 ARG HH21 H 17.698 8.537 0.862 1.00 . A A . 151 ARG HH21 1 1
3 8074 1 1 151 ARG HH22 H 18.379 7.499 2.069 1.00 . A A . 151 ARG HH22 1 1
3 8075 1 1 151 ARG N N 11.248 7.270 4.153 1.00 . A A . 151 ARG N 1 1
3 8076 1 1 151 ARG NE N 15.811 9.409 2.264 1.00 . A A . 151 ARG NE 1 1
3 8077 1 1 151 ARG NH1 N 16.724 8.027 3.866 1.00 . A A . 151 ARG NH1 1 1
3 8078 1 1 151 ARG NH2 N 17.683 8.159 1.787 1.00 . A A . 151 ARG NH2 1 1
3 8079 1 1 151 ARG O O 11.388 9.489 1.485 1.00 . A A . 151 ARG O 1 1
3 8080 1 1 152 ARG C C 10.323 7.377 -0.508 1.00 . A A . 152 ARG C 1 1
3 8081 1 1 152 ARG CA C 9.282 7.985 0.438 1.00 . A A . 152 ARG CA 1 1
3 8082 1 1 152 ARG CB C 8.943 9.407 -0.017 1.00 . A A . 152 ARG CB 1 1
3 8083 1 1 152 ARG CD C 7.744 9.184 -2.214 1.00 . A A . 152 ARG CD 1 1
3 8084 1 1 152 ARG CG C 7.610 9.513 -0.736 1.00 . A A . 152 ARG CG 1 1
3 8085 1 1 152 ARG CZ C 7.931 11.368 -3.341 1.00 . A A . 152 ARG CZ 1 1
3 8086 1 1 152 ARG H H 9.270 7.432 2.489 1.00 . A A . 152 ARG H 1 1
3 8087 1 1 152 ARG HA H 8.387 7.386 0.393 1.00 . A A . 152 ARG HA 1 1
3 8088 1 1 152 ARG HB2 H 8.915 10.053 0.847 1.00 . A A . 152 ARG HB2 1 1
3 8089 1 1 152 ARG HB3 H 9.718 9.754 -0.687 1.00 . A A . 152 ARG HB3 1 1
3 8090 1 1 152 ARG HD2 H 8.273 8.247 -2.314 1.00 . A A . 152 ARG HD2 1 1
3 8091 1 1 152 ARG HD3 H 6.757 9.085 -2.640 1.00 . A A . 152 ARG HD3 1 1
3 8092 1 1 152 ARG HE H 9.417 10.050 -3.147 1.00 . A A . 152 ARG HE 1 1
3 8093 1 1 152 ARG HG2 H 6.913 8.821 -0.288 1.00 . A A . 152 ARG HG2 1 1
3 8094 1 1 152 ARG HG3 H 7.235 10.521 -0.634 1.00 . A A . 152 ARG HG3 1 1
3 8095 1 1 152 ARG HH11 H 6.100 10.974 -2.576 1.00 . A A . 152 ARG HH11 1 1
3 8096 1 1 152 ARG HH12 H 6.256 12.499 -3.380 1.00 . A A . 152 ARG HH12 1 1
3 8097 1 1 152 ARG HH21 H 9.624 12.057 -4.203 1.00 . A A . 152 ARG HH21 1 1
3 8098 1 1 152 ARG HH22 H 8.257 13.116 -4.303 1.00 . A A . 152 ARG HH22 1 1
3 8099 1 1 152 ARG N N 9.740 7.994 1.831 1.00 . A A . 152 ARG N 1 1
3 8100 1 1 152 ARG NE N 8.474 10.219 -2.943 1.00 . A A . 152 ARG NE 1 1
3 8101 1 1 152 ARG NH1 N 6.658 11.635 -3.077 1.00 . A A . 152 ARG NH1 1 1
3 8102 1 1 152 ARG NH2 N 8.664 12.252 -4.004 1.00 . A A . 152 ARG NH2 1 1
3 8103 1 1 152 ARG O O 10.021 6.450 -1.261 1.00 . A A . 152 ARG O 1 1
3 8104 1 1 153 GLU C C 13.098 6.035 -0.845 1.00 . A A . 153 GLU C 1 1
3 8105 1 1 153 GLU CA C 12.615 7.397 -1.325 1.00 . A A . 153 GLU CA 1 1
3 8106 1 1 153 GLU CB C 13.784 8.387 -1.349 1.00 . A A . 153 GLU CB 1 1
3 8107 1 1 153 GLU CD C 14.519 10.772 -1.732 1.00 . A A . 153 GLU CD 1 1
3 8108 1 1 153 GLU CG C 13.417 9.748 -1.916 1.00 . A A . 153 GLU CG 1 1
3 8109 1 1 153 GLU H H 11.737 8.635 0.146 1.00 . A A . 153 GLU H 1 1
3 8110 1 1 153 GLU HA H 12.220 7.297 -2.324 1.00 . A A . 153 GLU HA 1 1
3 8111 1 1 153 GLU HB2 H 14.143 8.526 -0.340 1.00 . A A . 153 GLU HB2 1 1
3 8112 1 1 153 GLU HB3 H 14.579 7.971 -1.950 1.00 . A A . 153 GLU HB3 1 1
3 8113 1 1 153 GLU HG2 H 13.218 9.642 -2.971 1.00 . A A . 153 GLU HG2 1 1
3 8114 1 1 153 GLU HG3 H 12.527 10.104 -1.416 1.00 . A A . 153 GLU HG3 1 1
3 8115 1 1 153 GLU N N 11.548 7.897 -0.468 1.00 . A A . 153 GLU N 1 1
3 8116 1 1 153 GLU O O 13.247 5.104 -1.637 1.00 . A A . 153 GLU O 1 1
3 8117 1 1 153 GLU OE1 O 15.406 10.853 -2.607 1.00 . A A . 153 GLU OE1 1 1
3 8118 1 1 153 GLU OE2 O 14.497 11.491 -0.710 1.00 . A A . 153 GLU OE2 1 1
3 8119 1 1 154 ASP C C 12.761 3.569 0.836 1.00 . A A . 154 ASP C 1 1
3 8120 1 1 154 ASP CA C 13.794 4.674 1.043 1.00 . A A . 154 ASP CA 1 1
3 8121 1 1 154 ASP CB C 14.069 4.857 2.536 1.00 . A A . 154 ASP CB 1 1
3 8122 1 1 154 ASP CG C 14.923 3.742 3.107 1.00 . A A . 154 ASP CG 1 1
3 8123 1 1 154 ASP H H 13.193 6.702 1.036 1.00 . A A . 154 ASP H 1 1
3 8124 1 1 154 ASP HA H 14.710 4.391 0.548 1.00 . A A . 154 ASP HA 1 1
3 8125 1 1 154 ASP HB2 H 14.585 5.794 2.688 1.00 . A A . 154 ASP HB2 1 1
3 8126 1 1 154 ASP HB3 H 13.130 4.878 3.070 1.00 . A A . 154 ASP HB3 1 1
3 8127 1 1 154 ASP N N 13.334 5.924 0.456 1.00 . A A . 154 ASP N 1 1
3 8128 1 1 154 ASP O O 13.102 2.386 0.812 1.00 . A A . 154 ASP O 1 1
3 8129 1 1 154 ASP OD1 O 14.502 2.568 3.020 1.00 . A A . 154 ASP OD1 1 1
3 8130 1 1 154 ASP OD2 O 16.012 4.041 3.640 1.00 . A A . 154 ASP OD2 1 1
3 8131 1 1 155 LEU C C 10.382 2.495 -0.942 1.00 . A A . 155 LEU C 1 1
3 8132 1 1 155 LEU CA C 10.419 3.003 0.499 1.00 . A A . 155 LEU CA 1 1
3 8133 1 1 155 LEU CB C 9.073 3.625 0.906 1.00 . A A . 155 LEU CB 1 1
3 8134 1 1 155 LEU CD1 C 7.440 3.030 -0.906 1.00 . A A . 155 LEU CD1 1 1
3 8135 1 1 155 LEU CD2 C 7.241 5.220 0.288 1.00 . A A . 155 LEU CD2 1 1
3 8136 1 1 155 LEU CG C 8.202 4.162 -0.234 1.00 . A A . 155 LEU CG 1 1
3 8137 1 1 155 LEU H H 11.287 4.918 0.728 1.00 . A A . 155 LEU H 1 1
3 8138 1 1 155 LEU HA H 10.617 2.161 1.148 1.00 . A A . 155 LEU HA 1 1
3 8139 1 1 155 LEU HB2 H 8.505 2.875 1.436 1.00 . A A . 155 LEU HB2 1 1
3 8140 1 1 155 LEU HB3 H 9.275 4.440 1.584 1.00 . A A . 155 LEU HB3 1 1
3 8141 1 1 155 LEU HD11 H 7.603 3.068 -1.972 1.00 . A A . 155 LEU HD11 1 1
3 8142 1 1 155 LEU HD12 H 6.384 3.133 -0.700 1.00 . A A . 155 LEU HD12 1 1
3 8143 1 1 155 LEU HD13 H 7.790 2.082 -0.523 1.00 . A A . 155 LEU HD13 1 1
3 8144 1 1 155 LEU HD21 H 6.297 4.757 0.538 1.00 . A A . 155 LEU HD21 1 1
3 8145 1 1 155 LEU HD22 H 7.083 5.971 -0.470 1.00 . A A . 155 LEU HD22 1 1
3 8146 1 1 155 LEU HD23 H 7.659 5.682 1.171 1.00 . A A . 155 LEU HD23 1 1
3 8147 1 1 155 LEU HG H 8.834 4.624 -0.977 1.00 . A A . 155 LEU HG 1 1
3 8148 1 1 155 LEU N N 11.499 3.962 0.695 1.00 . A A . 155 LEU N 1 1
3 8149 1 1 155 LEU O O 10.223 1.299 -1.177 1.00 . A A . 155 LEU O 1 1
3 8150 1 1 156 VAL C C 11.789 2.270 -3.693 1.00 . A A . 156 VAL C 1 1
3 8151 1 1 156 VAL CA C 10.513 3.020 -3.314 1.00 . A A . 156 VAL CA 1 1
3 8152 1 1 156 VAL CB C 10.338 4.247 -4.240 1.00 . A A . 156 VAL CB 1 1
3 8153 1 1 156 VAL CG1 C 10.776 3.932 -5.666 1.00 . A A . 156 VAL CG1 1 1
3 8154 1 1 156 VAL CG2 C 8.894 4.727 -4.225 1.00 . A A . 156 VAL CG2 1 1
3 8155 1 1 156 VAL H H 10.657 4.346 -1.664 1.00 . A A . 156 VAL H 1 1
3 8156 1 1 156 VAL HA H 9.670 2.362 -3.465 1.00 . A A . 156 VAL HA 1 1
3 8157 1 1 156 VAL HB H 10.962 5.042 -3.866 1.00 . A A . 156 VAL HB 1 1
3 8158 1 1 156 VAL HG11 H 10.633 2.880 -5.863 1.00 . A A . 156 VAL HG11 1 1
3 8159 1 1 156 VAL HG12 H 11.820 4.181 -5.786 1.00 . A A . 156 VAL HG12 1 1
3 8160 1 1 156 VAL HG13 H 10.185 4.512 -6.360 1.00 . A A . 156 VAL HG13 1 1
3 8161 1 1 156 VAL HG21 H 8.871 5.803 -4.318 1.00 . A A . 156 VAL HG21 1 1
3 8162 1 1 156 VAL HG22 H 8.427 4.434 -3.298 1.00 . A A . 156 VAL HG22 1 1
3 8163 1 1 156 VAL HG23 H 8.360 4.284 -5.053 1.00 . A A . 156 VAL HG23 1 1
3 8164 1 1 156 VAL N N 10.531 3.404 -1.905 1.00 . A A . 156 VAL N 1 1
3 8165 1 1 156 VAL O O 11.755 1.336 -4.494 1.00 . A A . 156 VAL O 1 1
3 8166 1 1 157 GLU C C 14.316 0.693 -2.751 1.00 . A A . 157 GLU C 1 1
3 8167 1 1 157 GLU CA C 14.197 2.064 -3.413 1.00 . A A . 157 GLU CA 1 1
3 8168 1 1 157 GLU CB C 15.345 2.967 -2.954 1.00 . A A . 157 GLU CB 1 1
3 8169 1 1 157 GLU CD C 16.367 2.138 -0.797 1.00 . A A . 157 GLU CD 1 1
3 8170 1 1 157 GLU CG C 15.425 3.133 -1.445 1.00 . A A . 157 GLU CG 1 1
3 8171 1 1 157 GLU H H 12.878 3.445 -2.498 1.00 . A A . 157 GLU H 1 1
3 8172 1 1 157 GLU HA H 14.264 1.936 -4.483 1.00 . A A . 157 GLU HA 1 1
3 8173 1 1 157 GLU HB2 H 16.278 2.545 -3.298 1.00 . A A . 157 GLU HB2 1 1
3 8174 1 1 157 GLU HB3 H 15.217 3.943 -3.397 1.00 . A A . 157 GLU HB3 1 1
3 8175 1 1 157 GLU HG2 H 15.773 4.131 -1.225 1.00 . A A . 157 GLU HG2 1 1
3 8176 1 1 157 GLU HG3 H 14.438 2.997 -1.028 1.00 . A A . 157 GLU HG3 1 1
3 8177 1 1 157 GLU N N 12.913 2.691 -3.122 1.00 . A A . 157 GLU N 1 1
3 8178 1 1 157 GLU O O 14.884 -0.234 -3.328 1.00 . A A . 157 GLU O 1 1
3 8179 1 1 157 GLU OE1 O 16.715 1.135 -1.454 1.00 . A A . 157 GLU OE1 1 1
3 8180 1 1 157 GLU OE2 O 16.758 2.362 0.367 1.00 . A A . 157 GLU OE2 1 1
3 8181 1 1 158 GLU C C 12.949 -1.752 -1.443 1.00 . A A . 158 GLU C 1 1
3 8182 1 1 158 GLU CA C 13.853 -0.697 -0.809 1.00 . A A . 158 GLU CA 1 1
3 8183 1 1 158 GLU CB C 13.475 -0.489 0.661 1.00 . A A . 158 GLU CB 1 1
3 8184 1 1 158 GLU CD C 11.677 0.078 2.340 1.00 . A A . 158 GLU CD 1 1
3 8185 1 1 158 GLU CG C 12.005 -0.175 0.881 1.00 . A A . 158 GLU CG 1 1
3 8186 1 1 158 GLU H H 13.351 1.340 -1.121 1.00 . A A . 158 GLU H 1 1
3 8187 1 1 158 GLU HA H 14.874 -1.048 -0.857 1.00 . A A . 158 GLU HA 1 1
3 8188 1 1 158 GLU HB2 H 13.715 -1.387 1.210 1.00 . A A . 158 GLU HB2 1 1
3 8189 1 1 158 GLU HB3 H 14.058 0.329 1.056 1.00 . A A . 158 GLU HB3 1 1
3 8190 1 1 158 GLU HG2 H 11.747 0.705 0.311 1.00 . A A . 158 GLU HG2 1 1
3 8191 1 1 158 GLU HG3 H 11.415 -1.013 0.536 1.00 . A A . 158 GLU HG3 1 1
3 8192 1 1 158 GLU N N 13.788 0.567 -1.538 1.00 . A A . 158 GLU N 1 1
3 8193 1 1 158 GLU O O 13.364 -2.892 -1.650 1.00 . A A . 158 GLU O 1 1
3 8194 1 1 158 GLU OE1 O 11.831 1.232 2.790 1.00 . A A . 158 GLU OE1 1 1
3 8195 1 1 158 GLU OE2 O 11.270 -0.877 3.032 1.00 . A A . 158 GLU OE2 1 1
3 8196 1 1 159 ILE C C 11.214 -2.736 -3.735 1.00 . A A . 159 ILE C 1 1
3 8197 1 1 159 ILE CA C 10.756 -2.291 -2.350 1.00 . A A . 159 ILE CA 1 1
3 8198 1 1 159 ILE CB C 9.354 -1.658 -2.463 1.00 . A A . 159 ILE CB 1 1
3 8199 1 1 159 ILE CD1 C 8.196 0.513 -3.182 1.00 . A A . 159 ILE CD1 1 1
3 8200 1 1 159 ILE CG1 C 9.412 -0.384 -3.319 1.00 . A A . 159 ILE CG1 1 1
3 8201 1 1 159 ILE CG2 C 8.794 -1.368 -1.076 1.00 . A A . 159 ILE CG2 1 1
3 8202 1 1 159 ILE H H 11.435 -0.448 -1.553 1.00 . A A . 159 ILE H 1 1
3 8203 1 1 159 ILE HA H 10.683 -3.159 -1.711 1.00 . A A . 159 ILE HA 1 1
3 8204 1 1 159 ILE HB H 8.702 -2.373 -2.942 1.00 . A A . 159 ILE HB 1 1
3 8205 1 1 159 ILE HD11 H 8.045 1.058 -4.103 1.00 . A A . 159 ILE HD11 1 1
3 8206 1 1 159 ILE HD12 H 8.352 1.211 -2.375 1.00 . A A . 159 ILE HD12 1 1
3 8207 1 1 159 ILE HD13 H 7.327 -0.089 -2.973 1.00 . A A . 159 ILE HD13 1 1
3 8208 1 1 159 ILE HG12 H 10.280 0.191 -3.036 1.00 . A A . 159 ILE HG12 1 1
3 8209 1 1 159 ILE HG13 H 9.500 -0.666 -4.358 1.00 . A A . 159 ILE HG13 1 1
3 8210 1 1 159 ILE HG21 H 7.805 -1.793 -0.993 1.00 . A A . 159 ILE HG21 1 1
3 8211 1 1 159 ILE HG22 H 8.738 -0.300 -0.923 1.00 . A A . 159 ILE HG22 1 1
3 8212 1 1 159 ILE HG23 H 9.437 -1.806 -0.327 1.00 . A A . 159 ILE HG23 1 1
3 8213 1 1 159 ILE N N 11.712 -1.369 -1.745 1.00 . A A . 159 ILE N 1 1
3 8214 1 1 159 ILE O O 11.163 -3.922 -4.065 1.00 . A A . 159 ILE O 1 1
3 8215 1 1 160 LYS C C 13.305 -3.045 -5.867 1.00 . A A . 160 LYS C 1 1
3 8216 1 1 160 LYS CA C 12.127 -2.076 -5.891 1.00 . A A . 160 LYS CA 1 1
3 8217 1 1 160 LYS CB C 12.526 -0.786 -6.607 1.00 . A A . 160 LYS CB 1 1
3 8218 1 1 160 LYS CD C 11.812 0.440 -8.676 1.00 . A A . 160 LYS CD 1 1
3 8219 1 1 160 LYS CE C 12.820 1.574 -8.579 1.00 . A A . 160 LYS CE 1 1
3 8220 1 1 160 LYS CG C 12.373 -0.856 -8.117 1.00 . A A . 160 LYS CG 1 1
3 8221 1 1 160 LYS H H 11.677 -0.854 -4.223 1.00 . A A . 160 LYS H 1 1
3 8222 1 1 160 LYS HA H 11.311 -2.536 -6.428 1.00 . A A . 160 LYS HA 1 1
3 8223 1 1 160 LYS HB2 H 11.905 0.019 -6.242 1.00 . A A . 160 LYS HB2 1 1
3 8224 1 1 160 LYS HB3 H 13.558 -0.566 -6.379 1.00 . A A . 160 LYS HB3 1 1
3 8225 1 1 160 LYS HD2 H 11.552 0.291 -9.715 1.00 . A A . 160 LYS HD2 1 1
3 8226 1 1 160 LYS HD3 H 10.929 0.708 -8.115 1.00 . A A . 160 LYS HD3 1 1
3 8227 1 1 160 LYS HE2 H 12.306 2.469 -8.262 1.00 . A A . 160 LYS HE2 1 1
3 8228 1 1 160 LYS HE3 H 13.568 1.312 -7.846 1.00 . A A . 160 LYS HE3 1 1
3 8229 1 1 160 LYS HG2 H 13.341 -1.038 -8.559 1.00 . A A . 160 LYS HG2 1 1
3 8230 1 1 160 LYS HG3 H 11.703 -1.665 -8.364 1.00 . A A . 160 LYS HG3 1 1
3 8231 1 1 160 LYS HZ1 H 13.756 2.839 -9.954 1.00 . A A . 160 LYS HZ1 1 1
3 8232 1 1 160 LYS HZ2 H 12.847 1.603 -10.667 1.00 . A A . 160 LYS HZ2 1 1
3 8233 1 1 160 LYS HZ3 H 14.347 1.253 -9.969 1.00 . A A . 160 LYS HZ3 1 1
3 8234 1 1 160 LYS N N 11.662 -1.781 -4.542 1.00 . A A . 160 LYS N 1 1
3 8235 1 1 160 LYS NZ N 13.489 1.836 -9.884 1.00 . A A . 160 LYS NZ 1 1
3 8236 1 1 160 LYS O O 13.307 -4.053 -6.576 1.00 . A A . 160 LYS O 1 1
3 8237 1 1 161 ARG C C 15.121 -4.968 -4.415 1.00 . A A . 161 ARG C 1 1
3 8238 1 1 161 ARG CA C 15.489 -3.581 -4.939 1.00 . A A . 161 ARG CA 1 1
3 8239 1 1 161 ARG CB C 16.525 -2.930 -4.019 1.00 . A A . 161 ARG CB 1 1
3 8240 1 1 161 ARG CD C 18.973 -2.703 -3.496 1.00 . A A . 161 ARG CD 1 1
3 8241 1 1 161 ARG CG C 17.938 -2.966 -4.577 1.00 . A A . 161 ARG CG 1 1
3 8242 1 1 161 ARG CZ C 21.394 -3.034 -3.177 1.00 . A A . 161 ARG CZ 1 1
3 8243 1 1 161 ARG H H 14.249 -1.919 -4.510 1.00 . A A . 161 ARG H 1 1
3 8244 1 1 161 ARG HA H 15.913 -3.686 -5.925 1.00 . A A . 161 ARG HA 1 1
3 8245 1 1 161 ARG HB2 H 16.249 -1.898 -3.861 1.00 . A A . 161 ARG HB2 1 1
3 8246 1 1 161 ARG HB3 H 16.523 -3.444 -3.070 1.00 . A A . 161 ARG HB3 1 1
3 8247 1 1 161 ARG HD2 H 18.878 -1.678 -3.167 1.00 . A A . 161 ARG HD2 1 1
3 8248 1 1 161 ARG HD3 H 18.782 -3.367 -2.665 1.00 . A A . 161 ARG HD3 1 1
3 8249 1 1 161 ARG HE H 20.468 -2.988 -4.945 1.00 . A A . 161 ARG HE 1 1
3 8250 1 1 161 ARG HG2 H 18.121 -3.938 -5.008 1.00 . A A . 161 ARG HG2 1 1
3 8251 1 1 161 ARG HG3 H 18.031 -2.209 -5.344 1.00 . A A . 161 ARG HG3 1 1
3 8252 1 1 161 ARG HH11 H 20.348 -2.801 -1.462 1.00 . A A . 161 ARG HH11 1 1
3 8253 1 1 161 ARG HH12 H 22.052 -3.036 -1.267 1.00 . A A . 161 ARG HH12 1 1
3 8254 1 1 161 ARG HH21 H 22.709 -3.298 -4.690 1.00 . A A . 161 ARG HH21 1 1
3 8255 1 1 161 ARG HH22 H 23.393 -3.318 -3.098 1.00 . A A . 161 ARG HH22 1 1
3 8256 1 1 161 ARG N N 14.306 -2.736 -5.050 1.00 . A A . 161 ARG N 1 1
3 8257 1 1 161 ARG NE N 20.335 -2.921 -3.976 1.00 . A A . 161 ARG NE 1 1
3 8258 1 1 161 ARG NH1 N 21.252 -2.951 -1.860 1.00 . A A . 161 ARG NH1 1 1
3 8259 1 1 161 ARG NH2 N 22.597 -3.234 -3.698 1.00 . A A . 161 ARG NH2 1 1
3 8260 1 1 161 ARG O O 15.676 -5.974 -4.855 1.00 . A A . 161 ARG O 1 1
3 8261 1 1 162 ARG C C 13.036 -7.136 -3.936 1.00 . A A . 162 ARG C 1 1
3 8262 1 1 162 ARG CA C 13.744 -6.275 -2.894 1.00 . A A . 162 ARG CA 1 1
3 8263 1 1 162 ARG CB C 12.815 -6.020 -1.704 1.00 . A A . 162 ARG CB 1 1
3 8264 1 1 162 ARG CD C 14.626 -5.470 -0.049 1.00 . A A . 162 ARG CD 1 1
3 8265 1 1 162 ARG CG C 13.440 -6.369 -0.362 1.00 . A A . 162 ARG CG 1 1
3 8266 1 1 162 ARG CZ C 16.484 -7.029 -0.485 1.00 . A A . 162 ARG CZ 1 1
3 8267 1 1 162 ARG H H 13.777 -4.175 -3.164 1.00 . A A . 162 ARG H 1 1
3 8268 1 1 162 ARG HA H 14.621 -6.801 -2.548 1.00 . A A . 162 ARG HA 1 1
3 8269 1 1 162 ARG HB2 H 12.546 -4.975 -1.690 1.00 . A A . 162 ARG HB2 1 1
3 8270 1 1 162 ARG HB3 H 11.920 -6.612 -1.824 1.00 . A A . 162 ARG HB3 1 1
3 8271 1 1 162 ARG HD2 H 14.385 -4.461 -0.349 1.00 . A A . 162 ARG HD2 1 1
3 8272 1 1 162 ARG HD3 H 14.808 -5.494 1.016 1.00 . A A . 162 ARG HD3 1 1
3 8273 1 1 162 ARG HE H 16.186 -5.305 -1.448 1.00 . A A . 162 ARG HE 1 1
3 8274 1 1 162 ARG HG2 H 12.697 -6.250 0.412 1.00 . A A . 162 ARG HG2 1 1
3 8275 1 1 162 ARG HG3 H 13.775 -7.396 -0.387 1.00 . A A . 162 ARG HG3 1 1
3 8276 1 1 162 ARG HH11 H 15.216 -7.626 0.973 1.00 . A A . 162 ARG HH11 1 1
3 8277 1 1 162 ARG HH12 H 16.531 -8.703 0.646 1.00 . A A . 162 ARG HH12 1 1
3 8278 1 1 162 ARG HH21 H 17.917 -6.721 -1.876 1.00 . A A . 162 ARG HH21 1 1
3 8279 1 1 162 ARG HH22 H 18.065 -8.189 -0.971 1.00 . A A . 162 ARG HH22 1 1
3 8280 1 1 162 ARG N N 14.183 -5.012 -3.474 1.00 . A A . 162 ARG N 1 1
3 8281 1 1 162 ARG NE N 15.836 -5.896 -0.747 1.00 . A A . 162 ARG NE 1 1
3 8282 1 1 162 ARG NH1 N 16.040 -7.854 0.454 1.00 . A A . 162 ARG NH1 1 1
3 8283 1 1 162 ARG NH2 N 17.578 -7.340 -1.167 1.00 . A A . 162 ARG NH2 1 1
3 8284 1 1 162 ARG O O 13.050 -8.363 -3.855 1.00 . A A . 162 ARG O 1 1
3 8285 1 1 163 THR C C 12.625 -7.476 -7.168 1.00 . A A . 163 THR C 1 1
3 8286 1 1 163 THR CA C 11.709 -7.192 -5.976 1.00 . A A . 163 THR CA 1 1
3 8287 1 1 163 THR CB C 10.496 -6.382 -6.437 1.00 . A A . 163 THR CB 1 1
3 8288 1 1 163 THR CG2 C 9.571 -7.155 -7.353 1.00 . A A . 163 THR CG2 1 1
3 8289 1 1 163 THR H H 12.442 -5.503 -4.932 1.00 . A A . 163 THR H 1 1
3 8290 1 1 163 THR HA H 11.366 -8.133 -5.571 1.00 . A A . 163 THR HA 1 1
3 8291 1 1 163 THR HB H 10.841 -5.510 -6.975 1.00 . A A . 163 THR HB 1 1
3 8292 1 1 163 THR HG1 H 9.474 -6.705 -4.798 1.00 . A A . 163 THR HG1 1 1
3 8293 1 1 163 THR HG21 H 9.461 -8.164 -6.982 1.00 . A A . 163 THR HG21 1 1
3 8294 1 1 163 THR HG22 H 9.989 -7.180 -8.348 1.00 . A A . 163 THR HG22 1 1
3 8295 1 1 163 THR HG23 H 8.605 -6.673 -7.380 1.00 . A A . 163 THR HG23 1 1
3 8296 1 1 163 THR N N 12.419 -6.483 -4.918 1.00 . A A . 163 THR N 1 1
3 8297 1 1 163 THR O O 12.153 -7.809 -8.256 1.00 . A A . 163 THR O 1 1
3 8298 1 1 163 THR OG1 O 9.733 -5.946 -5.325 1.00 . A A . 163 THR OG1 1 1
3 8299 1 1 164 GLY C C 15.146 -9.073 -8.237 1.00 . A A . 164 GLY C 1 1
3 8300 1 1 164 GLY CA C 14.883 -7.594 -8.029 1.00 . A A . 164 GLY CA 1 1
3 8301 1 1 164 GLY H H 14.256 -7.077 -6.075 1.00 . A A . 164 GLY H 1 1
3 8302 1 1 164 GLY HA2 H 14.494 -7.174 -8.945 1.00 . A A . 164 GLY HA2 1 1
3 8303 1 1 164 GLY HA3 H 15.815 -7.104 -7.788 1.00 . A A . 164 GLY HA3 1 1
3 8304 1 1 164 GLY N N 13.933 -7.345 -6.959 1.00 . A A . 164 GLY N 1 1
3 8305 1 1 164 GLY O O 14.655 -9.910 -7.478 1.00 . A A . 164 GLY O 1 1
3 8306 1 1 165 GLN C C 17.756 -11.011 -9.533 1.00 . A A . 165 GLN C 1 1
3 8307 1 1 165 GLN CA C 16.245 -10.784 -9.574 1.00 . A A . 165 GLN CA 1 1
3 8308 1 1 165 GLN CB C 15.696 -11.167 -10.950 1.00 . A A . 165 GLN CB 1 1
3 8309 1 1 165 GLN CD C 14.004 -12.615 -12.143 1.00 . A A . 165 GLN CD 1 1
3 8310 1 1 165 GLN CG C 14.320 -11.809 -10.898 1.00 . A A . 165 GLN CG 1 1
3 8311 1 1 165 GLN H H 16.281 -8.683 -9.837 1.00 . A A . 165 GLN H 1 1
3 8312 1 1 165 GLN HA H 15.781 -11.406 -8.825 1.00 . A A . 165 GLN HA 1 1
3 8313 1 1 165 GLN HB2 H 15.633 -10.278 -11.560 1.00 . A A . 165 GLN HB2 1 1
3 8314 1 1 165 GLN HB3 H 16.378 -11.864 -11.416 1.00 . A A . 165 GLN HB3 1 1
3 8315 1 1 165 GLN HE21 H 13.892 -10.950 -13.223 1.00 . A A . 165 GLN HE21 1 1
3 8316 1 1 165 GLN HE22 H 13.611 -12.422 -14.082 1.00 . A A . 165 GLN HE22 1 1
3 8317 1 1 165 GLN HG2 H 14.274 -12.464 -10.042 1.00 . A A . 165 GLN HG2 1 1
3 8318 1 1 165 GLN HG3 H 13.579 -11.030 -10.793 1.00 . A A . 165 GLN HG3 1 1
3 8319 1 1 165 GLN N N 15.920 -9.395 -9.268 1.00 . A A . 165 GLN N 1 1
3 8320 1 1 165 GLN NE2 N 13.818 -11.926 -13.263 1.00 . A A . 165 GLN NE2 1 1
3 8321 1 1 165 GLN O O 18.431 -10.942 -10.561 1.00 . A A . 165 GLN O 1 1
3 8322 1 1 165 GLN OE1 O 13.930 -13.843 -12.098 1.00 . A A . 165 GLN OE1 1 1
3 8323 1 1 166 PRO C C 20.179 -12.869 -8.746 1.00 . A A . 166 PRO C 1 1
3 8324 1 1 166 PRO CA C 19.743 -11.527 -8.167 1.00 . A A . 166 PRO CA 1 1
3 8325 1 1 166 PRO CB C 19.924 -11.517 -6.649 1.00 . A A . 166 PRO CB 1 1
3 8326 1 1 166 PRO CD C 17.572 -11.389 -7.063 1.00 . A A . 166 PRO CD 1 1
3 8327 1 1 166 PRO CG C 18.600 -11.933 -6.108 1.00 . A A . 166 PRO CG 1 1
3 8328 1 1 166 PRO HA H 20.331 -10.736 -8.609 1.00 . A A . 166 PRO HA 1 1
3 8329 1 1 166 PRO HB2 H 20.703 -12.213 -6.371 1.00 . A A . 166 PRO HB2 1 1
3 8330 1 1 166 PRO HB3 H 20.189 -10.522 -6.321 1.00 . A A . 166 PRO HB3 1 1
3 8331 1 1 166 PRO HD2 H 16.740 -12.074 -7.150 1.00 . A A . 166 PRO HD2 1 1
3 8332 1 1 166 PRO HD3 H 17.232 -10.419 -6.737 1.00 . A A . 166 PRO HD3 1 1
3 8333 1 1 166 PRO HG2 H 18.542 -13.010 -6.068 1.00 . A A . 166 PRO HG2 1 1
3 8334 1 1 166 PRO HG3 H 18.458 -11.512 -5.124 1.00 . A A . 166 PRO HG3 1 1
3 8335 1 1 166 PRO N N 18.307 -11.289 -8.338 1.00 . A A . 166 PRO N 1 1
3 8336 1 1 166 PRO O O 19.629 -13.915 -8.399 1.00 . A A . 166 PRO O 1 1
3 8337 1 1 167 LEU C C 23.198 -14.148 -10.088 1.00 . A A . 167 LEU C 1 1
3 8338 1 1 167 LEU CA C 21.684 -14.045 -10.256 1.00 . A A . 167 LEU CA 1 1
3 8339 1 1 167 LEU CB C 21.316 -14.070 -11.741 1.00 . A A . 167 LEU CB 1 1
3 8340 1 1 167 LEU CD1 C 19.594 -14.949 -13.336 1.00 . A A . 167 LEU CD1 1 1
3 8341 1 1 167 LEU CD2 C 21.486 -16.415 -12.609 1.00 . A A . 167 LEU CD2 1 1
3 8342 1 1 167 LEU CG C 20.534 -15.303 -12.194 1.00 . A A . 167 LEU CG 1 1
3 8343 1 1 167 LEU H H 21.571 -11.968 -9.865 1.00 . A A . 167 LEU H 1 1
3 8344 1 1 167 LEU HA H 21.223 -14.890 -9.766 1.00 . A A . 167 LEU HA 1 1
3 8345 1 1 167 LEU HB2 H 20.723 -13.193 -11.957 1.00 . A A . 167 LEU HB2 1 1
3 8346 1 1 167 LEU HB3 H 22.226 -14.017 -12.321 1.00 . A A . 167 LEU HB3 1 1
3 8347 1 1 167 LEU HD11 H 18.734 -14.425 -12.946 1.00 . A A . 167 LEU HD11 1 1
3 8348 1 1 167 LEU HD12 H 19.272 -15.853 -13.831 1.00 . A A . 167 LEU HD12 1 1
3 8349 1 1 167 LEU HD13 H 20.109 -14.315 -14.042 1.00 . A A . 167 LEU HD13 1 1
3 8350 1 1 167 LEU HD21 H 22.419 -15.983 -12.941 1.00 . A A . 167 LEU HD21 1 1
3 8351 1 1 167 LEU HD22 H 21.046 -16.981 -13.417 1.00 . A A . 167 LEU HD22 1 1
3 8352 1 1 167 LEU HD23 H 21.668 -17.065 -11.768 1.00 . A A . 167 LEU HD23 1 1
3 8353 1 1 167 LEU HG H 19.935 -15.663 -11.370 1.00 . A A . 167 LEU HG 1 1
3 8354 1 1 167 LEU N N 21.172 -12.832 -9.628 1.00 . A A . 167 LEU N 1 1
3 8355 1 1 167 LEU O O 23.960 -13.642 -10.911 1.00 . A A . 167 LEU O 1 1
3 8356 1 1 168 SER C C 25.410 -16.449 -8.634 1.00 . A A . 168 SER C 1 1
3 8357 1 1 168 SER CA C 25.048 -14.972 -8.737 1.00 . A A . 168 SER CA 1 1
3 8358 1 1 168 SER CB C 25.424 -14.252 -7.442 1.00 . A A . 168 SER CB 1 1
3 8359 1 1 168 SER H H 22.970 -15.183 -8.392 1.00 . A A . 168 SER H 1 1
3 8360 1 1 168 SER HA H 25.599 -14.534 -9.555 1.00 . A A . 168 SER HA 1 1
3 8361 1 1 168 SER HB2 H 25.049 -14.811 -6.597 1.00 . A A . 168 SER HB2 1 1
3 8362 1 1 168 SER HB3 H 26.500 -14.177 -7.373 1.00 . A A . 168 SER HB3 1 1
3 8363 1 1 168 SER HG H 25.196 -12.485 -6.626 1.00 . A A . 168 SER HG 1 1
3 8364 1 1 168 SER N N 23.626 -14.804 -9.014 1.00 . A A . 168 SER N 1 1
3 8365 1 1 168 SER O O 24.588 -17.322 -8.912 1.00 . A A . 168 SER O 1 1
3 8366 1 1 168 SER OG O 24.873 -12.947 -7.403 1.00 . A A . 168 SER OG 1 1
3 8367 1 1 169 ILE C C 28.551 -18.129 -7.559 1.00 . A A . 169 ILE C 1 1
3 8368 1 1 169 ILE CA C 27.123 -18.094 -8.094 1.00 . A A . 169 ILE CA 1 1
3 8369 1 1 169 ILE CB C 27.062 -18.847 -9.438 1.00 . A A . 169 ILE CB 1 1
3 8370 1 1 169 ILE CD1 C 27.410 -21.123 -10.525 1.00 . A A . 169 ILE CD1 1 1
3 8371 1 1 169 ILE CG1 C 27.463 -20.313 -9.250 1.00 . A A . 169 ILE CG1 1 1
3 8372 1 1 169 ILE CG2 C 27.960 -18.176 -10.468 1.00 . A A . 169 ILE CG2 1 1
3 8373 1 1 169 ILE H H 27.258 -15.983 -8.027 1.00 . A A . 169 ILE H 1 1
3 8374 1 1 169 ILE HA H 26.474 -18.598 -7.392 1.00 . A A . 169 ILE HA 1 1
3 8375 1 1 169 ILE HB H 26.047 -18.805 -9.802 1.00 . A A . 169 ILE HB 1 1
3 8376 1 1 169 ILE HD11 H 27.430 -20.459 -11.376 1.00 . A A . 169 ILE HD11 1 1
3 8377 1 1 169 ILE HD12 H 26.499 -21.705 -10.545 1.00 . A A . 169 ILE HD12 1 1
3 8378 1 1 169 ILE HD13 H 28.261 -21.787 -10.567 1.00 . A A . 169 ILE HD13 1 1
3 8379 1 1 169 ILE HG12 H 28.474 -20.357 -8.872 1.00 . A A . 169 ILE HG12 1 1
3 8380 1 1 169 ILE HG13 H 26.796 -20.771 -8.534 1.00 . A A . 169 ILE HG13 1 1
3 8381 1 1 169 ILE HG21 H 28.137 -17.151 -10.176 1.00 . A A . 169 ILE HG21 1 1
3 8382 1 1 169 ILE HG22 H 27.479 -18.197 -11.434 1.00 . A A . 169 ILE HG22 1 1
3 8383 1 1 169 ILE HG23 H 28.901 -18.701 -10.522 1.00 . A A . 169 ILE HG23 1 1
3 8384 1 1 169 ILE N N 26.648 -16.723 -8.234 1.00 . A A . 169 ILE N 1 1
3 8385 1 1 169 ILE O O 29.380 -17.296 -7.923 1.00 . A A . 169 ILE O 1 1
3 8386 1 1 170 SER C C 31.108 -19.934 -7.083 1.00 . A A . 170 SER C 1 1
3 8387 1 1 170 SER CA C 30.160 -19.241 -6.110 1.00 . A A . 170 SER CA 1 1
3 8388 1 1 170 SER CB C 30.082 -20.032 -4.804 1.00 . A A . 170 SER CB 1 1
3 8389 1 1 170 SER H H 28.127 -19.732 -6.444 1.00 . A A . 170 SER H 1 1
3 8390 1 1 170 SER HA H 30.536 -18.252 -5.900 1.00 . A A . 170 SER HA 1 1
3 8391 1 1 170 SER HB2 H 29.234 -20.701 -4.839 1.00 . A A . 170 SER HB2 1 1
3 8392 1 1 170 SER HB3 H 30.988 -20.607 -4.678 1.00 . A A . 170 SER HB3 1 1
3 8393 1 1 170 SER HG H 30.741 -19.171 -3.171 1.00 . A A . 170 SER HG 1 1
3 8394 1 1 170 SER N N 28.830 -19.098 -6.695 1.00 . A A . 170 SER N 1 1
3 8395 1 1 170 SER O O 32.273 -20.173 -6.701 1.00 . A A . 170 SER O 1 1
3 8396 1 1 170 SER OXT O 30.678 -20.232 -8.217 1.00 . A A . 170 SER OXT 1 1
3 8397 1 1 170 SER OG O 29.933 -19.166 -3.691 1.00 . A A . 170 SER OG 1 1
4 8398 1 1 1 ALA C C -4.193 -42.589 29.124 1.00 . A A . 1 ALA C 1 1
4 8399 1 1 1 ALA CA C -4.571 -43.915 28.473 1.00 . A A . 1 ALA CA 1 1
4 8400 1 1 1 ALA CB C -5.543 -44.680 29.358 1.00 . A A . 1 ALA CB 1 1
4 8401 1 1 1 ALA H1 H -3.607 -45.420 27.455 1.00 . A A . 1 ALA H1 1 1
4 8402 1 1 1 ALA H2 H -3.110 -45.224 29.087 1.00 . A A . 1 ALA H2 1 1
4 8403 1 1 1 ALA H3 H -2.606 -44.099 27.893 1.00 . A A . 1 ALA H3 1 1
4 8404 1 1 1 ALA HA H -5.063 -43.714 27.532 1.00 . A A . 1 ALA HA 1 1
4 8405 1 1 1 ALA HB1 H -5.287 -44.519 30.396 1.00 . A A . 1 ALA HB1 1 1
4 8406 1 1 1 ALA HB2 H -5.486 -45.733 29.132 1.00 . A A . 1 ALA HB2 1 1
4 8407 1 1 1 ALA HB3 H -6.548 -44.327 29.178 1.00 . A A . 1 ALA HB3 1 1
4 8408 1 1 1 ALA N N -3.365 -44.739 28.202 1.00 . A A . 1 ALA N 1 1
4 8409 1 1 1 ALA O O -3.168 -42.486 29.797 1.00 . A A . 1 ALA O 1 1
4 8410 1 1 2 GLU C C -6.071 -39.640 30.018 1.00 . A A . 2 GLU C 1 1
4 8411 1 1 2 GLU CA C -4.780 -40.255 29.487 1.00 . A A . 2 GLU CA 1 1
4 8412 1 1 2 GLU CB C -4.156 -39.335 28.437 1.00 . A A . 2 GLU CB 1 1
4 8413 1 1 2 GLU CD C -2.032 -38.180 27.706 1.00 . A A . 2 GLU CD 1 1
4 8414 1 1 2 GLU CG C -2.636 -39.371 28.424 1.00 . A A . 2 GLU CG 1 1
4 8415 1 1 2 GLU H H -5.830 -41.719 28.373 1.00 . A A . 2 GLU H 1 1
4 8416 1 1 2 GLU HA H -4.088 -40.373 30.307 1.00 . A A . 2 GLU HA 1 1
4 8417 1 1 2 GLU HB2 H -4.509 -39.628 27.460 1.00 . A A . 2 GLU HB2 1 1
4 8418 1 1 2 GLU HB3 H -4.469 -38.321 28.634 1.00 . A A . 2 GLU HB3 1 1
4 8419 1 1 2 GLU HG2 H -2.280 -39.376 29.443 1.00 . A A . 2 GLU HG2 1 1
4 8420 1 1 2 GLU HG3 H -2.315 -40.274 27.926 1.00 . A A . 2 GLU HG3 1 1
4 8421 1 1 2 GLU N N -5.027 -41.576 28.919 1.00 . A A . 2 GLU N 1 1
4 8422 1 1 2 GLU O O -6.122 -39.165 31.152 1.00 . A A . 2 GLU O 1 1
4 8423 1 1 2 GLU OE1 O -2.173 -38.098 26.469 1.00 . A A . 2 GLU OE1 1 1
4 8424 1 1 2 GLU OE2 O -1.416 -37.329 28.383 1.00 . A A . 2 GLU OE2 1 1
4 8425 1 1 3 ARG C C -8.861 -39.654 30.921 1.00 . A A . 3 ARG C 1 1
4 8426 1 1 3 ARG CA C -8.405 -39.097 29.576 1.00 . A A . 3 ARG CA 1 1
4 8427 1 1 3 ARG CB C -9.456 -39.397 28.508 1.00 . A A . 3 ARG CB 1 1
4 8428 1 1 3 ARG CD C -10.111 -39.128 26.095 1.00 . A A . 3 ARG CD 1 1
4 8429 1 1 3 ARG CG C -9.306 -38.554 27.252 1.00 . A A . 3 ARG CG 1 1
4 8430 1 1 3 ARG CZ C -8.566 -39.104 24.177 1.00 . A A . 3 ARG CZ 1 1
4 8431 1 1 3 ARG H H -7.009 -40.047 28.299 1.00 . A A . 3 ARG H 1 1
4 8432 1 1 3 ARG HA H -8.292 -38.026 29.665 1.00 . A A . 3 ARG HA 1 1
4 8433 1 1 3 ARG HB2 H -9.380 -40.437 28.229 1.00 . A A . 3 ARG HB2 1 1
4 8434 1 1 3 ARG HB3 H -10.436 -39.215 28.923 1.00 . A A . 3 ARG HB3 1 1
4 8435 1 1 3 ARG HD2 H -10.805 -39.858 26.485 1.00 . A A . 3 ARG HD2 1 1
4 8436 1 1 3 ARG HD3 H -10.660 -38.327 25.624 1.00 . A A . 3 ARG HD3 1 1
4 8437 1 1 3 ARG HE H -9.193 -40.747 25.119 1.00 . A A . 3 ARG HE 1 1
4 8438 1 1 3 ARG HG2 H -9.656 -37.554 27.458 1.00 . A A . 3 ARG HG2 1 1
4 8439 1 1 3 ARG HG3 H -8.264 -38.523 26.973 1.00 . A A . 3 ARG HG3 1 1
4 8440 1 1 3 ARG HH11 H -9.191 -37.275 24.771 1.00 . A A . 3 ARG HH11 1 1
4 8441 1 1 3 ARG HH12 H -8.104 -37.286 23.424 1.00 . A A . 3 ARG HH12 1 1
4 8442 1 1 3 ARG HH21 H -7.764 -40.764 23.346 1.00 . A A . 3 ARG HH21 1 1
4 8443 1 1 3 ARG HH22 H -7.295 -39.266 22.614 1.00 . A A . 3 ARG HH22 1 1
4 8444 1 1 3 ARG N N -7.113 -39.653 29.191 1.00 . A A . 3 ARG N 1 1
4 8445 1 1 3 ARG NE N -9.256 -39.770 25.099 1.00 . A A . 3 ARG NE 1 1
4 8446 1 1 3 ARG NH1 N -8.625 -37.780 24.120 1.00 . A A . 3 ARG NH1 1 1
4 8447 1 1 3 ARG NH2 N -7.813 -39.766 23.308 1.00 . A A . 3 ARG NH2 1 1
4 8448 1 1 3 ARG O O -9.448 -38.938 31.734 1.00 . A A . 3 ARG O 1 1
4 8449 1 1 4 ALA C C -8.399 -40.825 33.598 1.00 . A A . 4 ALA C 1 1
4 8450 1 1 4 ALA CA C -8.964 -41.582 32.403 1.00 . A A . 4 ALA CA 1 1
4 8451 1 1 4 ALA CB C -8.486 -43.026 32.415 1.00 . A A . 4 ALA CB 1 1
4 8452 1 1 4 ALA H H -8.113 -41.453 30.469 1.00 . A A . 4 ALA H 1 1
4 8453 1 1 4 ALA HA H -10.044 -41.583 32.465 1.00 . A A . 4 ALA HA 1 1
4 8454 1 1 4 ALA HB1 H -7.407 -43.049 32.439 1.00 . A A . 4 ALA HB1 1 1
4 8455 1 1 4 ALA HB2 H -8.837 -43.530 31.526 1.00 . A A . 4 ALA HB2 1 1
4 8456 1 1 4 ALA HB3 H -8.876 -43.527 33.289 1.00 . A A . 4 ALA HB3 1 1
4 8457 1 1 4 ALA N N -8.585 -40.933 31.153 1.00 . A A . 4 ALA N 1 1
4 8458 1 1 4 ALA O O -9.117 -40.524 34.552 1.00 . A A . 4 ALA O 1 1
4 8459 1 1 5 ALA C C -7.065 -38.391 34.760 1.00 . A A . 5 ALA C 1 1
4 8460 1 1 5 ALA CA C -6.452 -39.778 34.606 1.00 . A A . 5 ALA CA 1 1
4 8461 1 1 5 ALA CB C -4.958 -39.672 34.337 1.00 . A A . 5 ALA CB 1 1
4 8462 1 1 5 ALA H H -6.592 -40.772 32.745 1.00 . A A . 5 ALA H 1 1
4 8463 1 1 5 ALA HA H -6.593 -40.328 35.525 1.00 . A A . 5 ALA HA 1 1
4 8464 1 1 5 ALA HB1 H -4.757 -38.778 33.764 1.00 . A A . 5 ALA HB1 1 1
4 8465 1 1 5 ALA HB2 H -4.630 -40.538 33.780 1.00 . A A . 5 ALA HB2 1 1
4 8466 1 1 5 ALA HB3 H -4.425 -39.627 35.275 1.00 . A A . 5 ALA HB3 1 1
4 8467 1 1 5 ALA N N -7.110 -40.510 33.534 1.00 . A A . 5 ALA N 1 1
4 8468 1 1 5 ALA O O -7.201 -37.880 35.871 1.00 . A A . 5 ALA O 1 1
4 8469 1 1 6 LEU C C -9.372 -36.479 34.387 1.00 . A A . 6 LEU C 1 1
4 8470 1 1 6 LEU CA C -8.046 -36.465 33.637 1.00 . A A . 6 LEU CA 1 1
4 8471 1 1 6 LEU CB C -8.284 -35.984 32.204 1.00 . A A . 6 LEU CB 1 1
4 8472 1 1 6 LEU CD1 C -6.419 -34.313 32.389 1.00 . A A . 6 LEU CD1 1 1
4 8473 1 1 6 LEU CD2 C -6.078 -36.434 31.106 1.00 . A A . 6 LEU CD2 1 1
4 8474 1 1 6 LEU CG C -7.077 -35.360 31.503 1.00 . A A . 6 LEU CG 1 1
4 8475 1 1 6 LEU H H -7.306 -38.254 32.780 1.00 . A A . 6 LEU H 1 1
4 8476 1 1 6 LEU HA H -7.368 -35.786 34.130 1.00 . A A . 6 LEU HA 1 1
4 8477 1 1 6 LEU HB2 H -8.617 -36.827 31.615 1.00 . A A . 6 LEU HB2 1 1
4 8478 1 1 6 LEU HB3 H -9.076 -35.249 32.224 1.00 . A A . 6 LEU HB3 1 1
4 8479 1 1 6 LEU HD11 H -7.126 -33.978 33.134 1.00 . A A . 6 LEU HD11 1 1
4 8480 1 1 6 LEU HD12 H -6.107 -33.475 31.784 1.00 . A A . 6 LEU HD12 1 1
4 8481 1 1 6 LEU HD13 H -5.558 -34.746 32.877 1.00 . A A . 6 LEU HD13 1 1
4 8482 1 1 6 LEU HD21 H -5.208 -35.971 30.666 1.00 . A A . 6 LEU HD21 1 1
4 8483 1 1 6 LEU HD22 H -6.533 -37.100 30.387 1.00 . A A . 6 LEU HD22 1 1
4 8484 1 1 6 LEU HD23 H -5.786 -36.994 31.981 1.00 . A A . 6 LEU HD23 1 1
4 8485 1 1 6 LEU HG H -7.414 -34.868 30.602 1.00 . A A . 6 LEU HG 1 1
4 8486 1 1 6 LEU N N -7.439 -37.791 33.633 1.00 . A A . 6 LEU N 1 1
4 8487 1 1 6 LEU O O -9.622 -35.632 35.242 1.00 . A A . 6 LEU O 1 1
4 8488 1 1 7 GLU C C -11.404 -37.701 36.193 1.00 . A A . 7 GLU C 1 1
4 8489 1 1 7 GLU CA C -11.529 -37.571 34.679 1.00 . A A . 7 GLU CA 1 1
4 8490 1 1 7 GLU CB C -12.270 -38.780 34.105 1.00 . A A . 7 GLU CB 1 1
4 8491 1 1 7 GLU CD C -14.221 -39.512 32.675 1.00 . A A . 7 GLU CD 1 1
4 8492 1 1 7 GLU CG C -13.185 -38.436 32.940 1.00 . A A . 7 GLU CG 1 1
4 8493 1 1 7 GLU H H -9.961 -38.085 33.356 1.00 . A A . 7 GLU H 1 1
4 8494 1 1 7 GLU HA H -12.091 -36.678 34.452 1.00 . A A . 7 GLU HA 1 1
4 8495 1 1 7 GLU HB2 H -11.544 -39.502 33.760 1.00 . A A . 7 GLU HB2 1 1
4 8496 1 1 7 GLU HB3 H -12.868 -39.226 34.884 1.00 . A A . 7 GLU HB3 1 1
4 8497 1 1 7 GLU HG2 H -13.697 -37.513 33.162 1.00 . A A . 7 GLU HG2 1 1
4 8498 1 1 7 GLU HG3 H -12.583 -38.311 32.052 1.00 . A A . 7 GLU HG3 1 1
4 8499 1 1 7 GLU N N -10.219 -37.444 34.050 1.00 . A A . 7 GLU N 1 1
4 8500 1 1 7 GLU O O -12.086 -37.001 36.942 1.00 . A A . 7 GLU O 1 1
4 8501 1 1 7 GLU OE1 O -13.858 -40.706 32.707 1.00 . A A . 7 GLU OE1 1 1
4 8502 1 1 7 GLU OE2 O -15.394 -39.160 32.437 1.00 . A A . 7 GLU OE2 1 1
4 8503 1 1 8 GLU C C -9.673 -37.573 38.701 1.00 . A A . 8 GLU C 1 1
4 8504 1 1 8 GLU CA C -10.320 -38.802 38.069 1.00 . A A . 8 GLU CA 1 1
4 8505 1 1 8 GLU CB C -9.446 -40.035 38.309 1.00 . A A . 8 GLU CB 1 1
4 8506 1 1 8 GLU CD C -7.197 -41.136 37.977 1.00 . A A . 8 GLU CD 1 1
4 8507 1 1 8 GLU CG C -8.076 -39.941 37.658 1.00 . A A . 8 GLU CG 1 1
4 8508 1 1 8 GLU H H -10.010 -39.122 35.999 1.00 . A A . 8 GLU H 1 1
4 8509 1 1 8 GLU HA H -11.286 -38.960 38.525 1.00 . A A . 8 GLU HA 1 1
4 8510 1 1 8 GLU HB2 H -9.309 -40.164 39.371 1.00 . A A . 8 GLU HB2 1 1
4 8511 1 1 8 GLU HB3 H -9.952 -40.902 37.911 1.00 . A A . 8 GLU HB3 1 1
4 8512 1 1 8 GLU HG2 H -8.203 -39.885 36.588 1.00 . A A . 8 GLU HG2 1 1
4 8513 1 1 8 GLU HG3 H -7.584 -39.047 38.011 1.00 . A A . 8 GLU HG3 1 1
4 8514 1 1 8 GLU N N -10.528 -38.594 36.641 1.00 . A A . 8 GLU N 1 1
4 8515 1 1 8 GLU O O -10.030 -37.173 39.809 1.00 . A A . 8 GLU O 1 1
4 8516 1 1 8 GLU OE1 O -7.663 -42.281 37.798 1.00 . A A . 8 GLU OE1 1 1
4 8517 1 1 8 GLU OE2 O -6.042 -40.926 38.403 1.00 . A A . 8 GLU OE2 1 1
4 8518 1 1 9 LEU C C -9.019 -34.647 38.705 1.00 . A A . 9 LEU C 1 1
4 8519 1 1 9 LEU CA C -8.035 -35.789 38.474 1.00 . A A . 9 LEU CA 1 1
4 8520 1 1 9 LEU CB C -6.952 -35.357 37.481 1.00 . A A . 9 LEU CB 1 1
4 8521 1 1 9 LEU CD1 C -4.839 -36.372 36.582 1.00 . A A . 9 LEU CD1 1 1
4 8522 1 1 9 LEU CD2 C -4.729 -34.700 38.438 1.00 . A A . 9 LEU CD2 1 1
4 8523 1 1 9 LEU CG C -5.537 -35.832 37.821 1.00 . A A . 9 LEU CG 1 1
4 8524 1 1 9 LEU H H -8.488 -37.340 37.107 1.00 . A A . 9 LEU H 1 1
4 8525 1 1 9 LEU HA H -7.567 -36.040 39.414 1.00 . A A . 9 LEU HA 1 1
4 8526 1 1 9 LEU HB2 H -7.216 -35.741 36.506 1.00 . A A . 9 LEU HB2 1 1
4 8527 1 1 9 LEU HB3 H -6.945 -34.280 37.434 1.00 . A A . 9 LEU HB3 1 1
4 8528 1 1 9 LEU HD11 H -3.771 -36.266 36.696 1.00 . A A . 9 LEU HD11 1 1
4 8529 1 1 9 LEU HD12 H -5.165 -35.819 35.714 1.00 . A A . 9 LEU HD12 1 1
4 8530 1 1 9 LEU HD13 H -5.086 -37.416 36.457 1.00 . A A . 9 LEU HD13 1 1
4 8531 1 1 9 LEU HD21 H -3.938 -35.112 39.048 1.00 . A A . 9 LEU HD21 1 1
4 8532 1 1 9 LEU HD22 H -5.375 -34.090 39.052 1.00 . A A . 9 LEU HD22 1 1
4 8533 1 1 9 LEU HD23 H -4.301 -34.093 37.653 1.00 . A A . 9 LEU HD23 1 1
4 8534 1 1 9 LEU HG H -5.598 -36.631 38.544 1.00 . A A . 9 LEU HG 1 1
4 8535 1 1 9 LEU N N -8.726 -36.976 37.986 1.00 . A A . 9 LEU N 1 1
4 8536 1 1 9 LEU O O -8.963 -33.962 39.726 1.00 . A A . 9 LEU O 1 1
4 8537 1 1 10 VAL C C -11.808 -33.599 39.076 1.00 . A A . 10 VAL C 1 1
4 8538 1 1 10 VAL CA C -10.924 -33.398 37.852 1.00 . A A . 10 VAL CA 1 1
4 8539 1 1 10 VAL CB C -11.817 -33.346 36.601 1.00 . A A . 10 VAL CB 1 1
4 8540 1 1 10 VAL CG1 C -12.759 -32.153 36.661 1.00 . A A . 10 VAL CG1 1 1
4 8541 1 1 10 VAL CG2 C -10.970 -33.303 35.337 1.00 . A A . 10 VAL CG2 1 1
4 8542 1 1 10 VAL H H -9.920 -35.035 36.963 1.00 . A A . 10 VAL H 1 1
4 8543 1 1 10 VAL HA H -10.408 -32.454 37.940 1.00 . A A . 10 VAL HA 1 1
4 8544 1 1 10 VAL HB H -12.412 -34.246 36.580 1.00 . A A . 10 VAL HB 1 1
4 8545 1 1 10 VAL HG11 H -13.449 -32.280 37.483 1.00 . A A . 10 VAL HG11 1 1
4 8546 1 1 10 VAL HG12 H -13.312 -32.083 35.735 1.00 . A A . 10 VAL HG12 1 1
4 8547 1 1 10 VAL HG13 H -12.187 -31.249 36.808 1.00 . A A . 10 VAL HG13 1 1
4 8548 1 1 10 VAL HG21 H -11.167 -32.386 34.800 1.00 . A A . 10 VAL HG21 1 1
4 8549 1 1 10 VAL HG22 H -11.218 -34.145 34.710 1.00 . A A . 10 VAL HG22 1 1
4 8550 1 1 10 VAL HG23 H -9.924 -33.347 35.602 1.00 . A A . 10 VAL HG23 1 1
4 8551 1 1 10 VAL N N -9.924 -34.452 37.751 1.00 . A A . 10 VAL N 1 1
4 8552 1 1 10 VAL O O -11.997 -32.682 39.872 1.00 . A A . 10 VAL O 1 1
4 8553 1 1 11 LYS C C -12.540 -34.725 41.665 1.00 . A A . 11 LYS C 1 1
4 8554 1 1 11 LYS CA C -13.214 -35.122 40.356 1.00 . A A . 11 LYS CA 1 1
4 8555 1 1 11 LYS CB C -13.546 -36.615 40.372 1.00 . A A . 11 LYS CB 1 1
4 8556 1 1 11 LYS CD C -14.561 -38.351 38.864 1.00 . A A . 11 LYS CD 1 1
4 8557 1 1 11 LYS CE C -15.178 -39.448 39.716 1.00 . A A . 11 LYS CE 1 1
4 8558 1 1 11 LYS CG C -14.739 -36.983 39.504 1.00 . A A . 11 LYS CG 1 1
4 8559 1 1 11 LYS H H -12.162 -35.499 38.555 1.00 . A A . 11 LYS H 1 1
4 8560 1 1 11 LYS HA H -14.126 -34.558 40.246 1.00 . A A . 11 LYS HA 1 1
4 8561 1 1 11 LYS HB2 H -12.687 -37.167 40.019 1.00 . A A . 11 LYS HB2 1 1
4 8562 1 1 11 LYS HB3 H -13.762 -36.914 41.388 1.00 . A A . 11 LYS HB3 1 1
4 8563 1 1 11 LYS HD2 H -15.038 -38.349 37.896 1.00 . A A . 11 LYS HD2 1 1
4 8564 1 1 11 LYS HD3 H -13.505 -38.548 38.748 1.00 . A A . 11 LYS HD3 1 1
4 8565 1 1 11 LYS HE2 H -14.538 -40.317 39.681 1.00 . A A . 11 LYS HE2 1 1
4 8566 1 1 11 LYS HE3 H -15.251 -39.098 40.735 1.00 . A A . 11 LYS HE3 1 1
4 8567 1 1 11 LYS HG2 H -15.628 -36.997 40.117 1.00 . A A . 11 LYS HG2 1 1
4 8568 1 1 11 LYS HG3 H -14.847 -36.241 38.726 1.00 . A A . 11 LYS HG3 1 1
4 8569 1 1 11 LYS HZ1 H -17.100 -38.975 39.046 1.00 . A A . 11 LYS HZ1 1 1
4 8570 1 1 11 LYS HZ2 H -17.024 -40.400 39.952 1.00 . A A . 11 LYS HZ2 1 1
4 8571 1 1 11 LYS HZ3 H -16.461 -40.382 38.357 1.00 . A A . 11 LYS HZ3 1 1
4 8572 1 1 11 LYS N N -12.350 -34.807 39.222 1.00 . A A . 11 LYS N 1 1
4 8573 1 1 11 LYS NZ N -16.535 -39.828 39.234 1.00 . A A . 11 LYS NZ 1 1
4 8574 1 1 11 LYS O O -13.101 -33.977 42.468 1.00 . A A . 11 LYS O 1 1
4 8575 1 1 12 LEU C C -10.197 -33.428 43.090 1.00 . A A . 12 LEU C 1 1
4 8576 1 1 12 LEU CA C -10.559 -34.909 43.058 1.00 . A A . 12 LEU CA 1 1
4 8577 1 1 12 LEU CB C -9.289 -35.759 43.114 1.00 . A A . 12 LEU CB 1 1
4 8578 1 1 12 LEU CD1 C -8.191 -38.014 43.078 1.00 . A A . 12 LEU CD1 1 1
4 8579 1 1 12 LEU CD2 C -10.484 -37.758 44.042 1.00 . A A . 12 LEU CD2 1 1
4 8580 1 1 12 LEU CG C -9.512 -37.268 42.981 1.00 . A A . 12 LEU CG 1 1
4 8581 1 1 12 LEU H H -10.929 -35.798 41.175 1.00 . A A . 12 LEU H 1 1
4 8582 1 1 12 LEU HA H -11.176 -35.137 43.915 1.00 . A A . 12 LEU HA 1 1
4 8583 1 1 12 LEU HB2 H -8.632 -35.442 42.318 1.00 . A A . 12 LEU HB2 1 1
4 8584 1 1 12 LEU HB3 H -8.798 -35.575 44.057 1.00 . A A . 12 LEU HB3 1 1
4 8585 1 1 12 LEU HD11 H -7.431 -37.474 42.533 1.00 . A A . 12 LEU HD11 1 1
4 8586 1 1 12 LEU HD12 H -8.303 -39.001 42.655 1.00 . A A . 12 LEU HD12 1 1
4 8587 1 1 12 LEU HD13 H -7.900 -38.096 44.114 1.00 . A A . 12 LEU HD13 1 1
4 8588 1 1 12 LEU HD21 H -11.409 -37.205 43.967 1.00 . A A . 12 LEU HD21 1 1
4 8589 1 1 12 LEU HD22 H -10.053 -37.609 45.021 1.00 . A A . 12 LEU HD22 1 1
4 8590 1 1 12 LEU HD23 H -10.680 -38.809 43.894 1.00 . A A . 12 LEU HD23 1 1
4 8591 1 1 12 LEU HG H -9.942 -37.476 42.012 1.00 . A A . 12 LEU HG 1 1
4 8592 1 1 12 LEU N N -11.325 -35.219 41.860 1.00 . A A . 12 LEU N 1 1
4 8593 1 1 12 LEU O O -9.992 -32.851 44.158 1.00 . A A . 12 LEU O 1 1
4 8594 1 1 13 GLN C C -10.941 -30.541 42.330 1.00 . A A . 13 GLN C 1 1
4 8595 1 1 13 GLN CA C -9.793 -31.400 41.812 1.00 . A A . 13 GLN CA 1 1
4 8596 1 1 13 GLN CB C -9.468 -31.026 40.366 1.00 . A A . 13 GLN CB 1 1
4 8597 1 1 13 GLN CD C -7.421 -29.756 39.598 1.00 . A A . 13 GLN CD 1 1
4 8598 1 1 13 GLN CG C -7.985 -31.093 40.039 1.00 . A A . 13 GLN CG 1 1
4 8599 1 1 13 GLN H H -10.305 -33.322 41.087 1.00 . A A . 13 GLN H 1 1
4 8600 1 1 13 GLN HA H -8.923 -31.221 42.426 1.00 . A A . 13 GLN HA 1 1
4 8601 1 1 13 GLN HB2 H -9.992 -31.701 39.706 1.00 . A A . 13 GLN HB2 1 1
4 8602 1 1 13 GLN HB3 H -9.811 -30.018 40.180 1.00 . A A . 13 GLN HB3 1 1
4 8603 1 1 13 GLN HE21 H -6.266 -29.682 41.215 1.00 . A A . 13 GLN HE21 1 1
4 8604 1 1 13 GLN HE22 H -6.135 -28.339 40.137 1.00 . A A . 13 GLN HE22 1 1
4 8605 1 1 13 GLN HG2 H -7.451 -31.418 40.919 1.00 . A A . 13 GLN HG2 1 1
4 8606 1 1 13 GLN HG3 H -7.837 -31.810 39.244 1.00 . A A . 13 GLN HG3 1 1
4 8607 1 1 13 GLN N N -10.125 -32.814 41.910 1.00 . A A . 13 GLN N 1 1
4 8608 1 1 13 GLN NE2 N -6.516 -29.203 40.397 1.00 . A A . 13 GLN NE2 1 1
4 8609 1 1 13 GLN O O -10.737 -29.631 43.131 1.00 . A A . 13 GLN O 1 1
4 8610 1 1 13 GLN OE1 O -7.794 -29.226 38.551 1.00 . A A . 13 GLN OE1 1 1
4 8611 1 1 14 GLY C C -13.542 -30.196 43.788 1.00 . A A . 14 GLY C 1 1
4 8612 1 1 14 GLY CA C -13.313 -30.088 42.296 1.00 . A A . 14 GLY CA 1 1
4 8613 1 1 14 GLY H H -12.254 -31.577 41.232 1.00 . A A . 14 GLY H 1 1
4 8614 1 1 14 GLY HA2 H -13.172 -29.048 42.037 1.00 . A A . 14 GLY HA2 1 1
4 8615 1 1 14 GLY HA3 H -14.183 -30.464 41.778 1.00 . A A . 14 GLY HA3 1 1
4 8616 1 1 14 GLY N N -12.151 -30.840 41.867 1.00 . A A . 14 GLY N 1 1
4 8617 1 1 14 GLY O O -13.882 -29.212 44.443 1.00 . A A . 14 GLY O 1 1
4 8618 1 1 15 GLU C C -12.474 -30.897 46.562 1.00 . A A . 15 GLU C 1 1
4 8619 1 1 15 GLU CA C -13.541 -31.625 45.753 1.00 . A A . 15 GLU CA 1 1
4 8620 1 1 15 GLU CB C -13.504 -33.123 46.063 1.00 . A A . 15 GLU CB 1 1
4 8621 1 1 15 GLU CD C -14.710 -35.336 45.919 1.00 . A A . 15 GLU CD 1 1
4 8622 1 1 15 GLU CG C -14.644 -33.903 45.430 1.00 . A A . 15 GLU CG 1 1
4 8623 1 1 15 GLU H H -13.082 -32.144 43.751 1.00 . A A . 15 GLU H 1 1
4 8624 1 1 15 GLU HA H -14.509 -31.234 46.025 1.00 . A A . 15 GLU HA 1 1
4 8625 1 1 15 GLU HB2 H -12.571 -33.530 45.699 1.00 . A A . 15 GLU HB2 1 1
4 8626 1 1 15 GLU HB3 H -13.552 -33.259 47.132 1.00 . A A . 15 GLU HB3 1 1
4 8627 1 1 15 GLU HG2 H -15.575 -33.414 45.671 1.00 . A A . 15 GLU HG2 1 1
4 8628 1 1 15 GLU HG3 H -14.508 -33.909 44.358 1.00 . A A . 15 GLU HG3 1 1
4 8629 1 1 15 GLU N N -13.354 -31.396 44.327 1.00 . A A . 15 GLU N 1 1
4 8630 1 1 15 GLU O O -12.735 -30.424 47.669 1.00 . A A . 15 GLU O 1 1
4 8631 1 1 15 GLU OE1 O -13.688 -36.048 45.812 1.00 . A A . 15 GLU OE1 1 1
4 8632 1 1 15 GLU OE2 O -15.783 -35.749 46.408 1.00 . A A . 15 GLU OE2 1 1
4 8633 1 1 16 ARG C C -10.323 -28.626 46.617 1.00 . A A . 16 ARG C 1 1
4 8634 1 1 16 ARG CA C -10.164 -30.138 46.679 1.00 . A A . 16 ARG CA 1 1
4 8635 1 1 16 ARG CB C -8.834 -30.554 46.057 1.00 . A A . 16 ARG CB 1 1
4 8636 1 1 16 ARG CD C -7.189 -32.424 45.737 1.00 . A A . 16 ARG CD 1 1
4 8637 1 1 16 ARG CG C -8.297 -31.860 46.612 1.00 . A A . 16 ARG CG 1 1
4 8638 1 1 16 ARG CZ C -5.987 -34.563 45.501 1.00 . A A . 16 ARG CZ 1 1
4 8639 1 1 16 ARG H H -11.121 -31.208 45.121 1.00 . A A . 16 ARG H 1 1
4 8640 1 1 16 ARG HA H -10.177 -30.443 47.711 1.00 . A A . 16 ARG HA 1 1
4 8641 1 1 16 ARG HB2 H -8.966 -30.667 44.990 1.00 . A A . 16 ARG HB2 1 1
4 8642 1 1 16 ARG HB3 H -8.104 -29.780 46.242 1.00 . A A . 16 ARG HB3 1 1
4 8643 1 1 16 ARG HD2 H -7.409 -32.195 44.706 1.00 . A A . 16 ARG HD2 1 1
4 8644 1 1 16 ARG HD3 H -6.254 -31.958 46.016 1.00 . A A . 16 ARG HD3 1 1
4 8645 1 1 16 ARG HE H -7.810 -34.356 46.285 1.00 . A A . 16 ARG HE 1 1
4 8646 1 1 16 ARG HG2 H -7.906 -31.684 47.603 1.00 . A A . 16 ARG HG2 1 1
4 8647 1 1 16 ARG HG3 H -9.103 -32.576 46.663 1.00 . A A . 16 ARG HG3 1 1
4 8648 1 1 16 ARG HH11 H -4.970 -32.951 44.824 1.00 . A A . 16 ARG HH11 1 1
4 8649 1 1 16 ARG HH12 H -4.146 -34.466 44.669 1.00 . A A . 16 ARG HH12 1 1
4 8650 1 1 16 ARG HH21 H -6.728 -36.352 46.081 1.00 . A A . 16 ARG HH21 1 1
4 8651 1 1 16 ARG HH22 H -5.144 -36.396 45.381 1.00 . A A . 16 ARG HH22 1 1
4 8652 1 1 16 ARG N N -11.270 -30.810 46.005 1.00 . A A . 16 ARG N 1 1
4 8653 1 1 16 ARG NE N -7.059 -33.873 45.883 1.00 . A A . 16 ARG NE 1 1
4 8654 1 1 16 ARG NH1 N -4.949 -33.941 44.953 1.00 . A A . 16 ARG NH1 1 1
4 8655 1 1 16 ARG NH2 N -5.950 -35.878 45.668 1.00 . A A . 16 ARG NH2 1 1
4 8656 1 1 16 ARG O O -10.299 -27.951 47.641 1.00 . A A . 16 ARG O 1 1
4 8657 1 1 17 VAL C C -11.788 -26.113 46.045 1.00 . A A . 17 VAL C 1 1
4 8658 1 1 17 VAL CA C -10.648 -26.670 45.199 1.00 . A A . 17 VAL CA 1 1
4 8659 1 1 17 VAL CB C -10.934 -26.349 43.720 1.00 . A A . 17 VAL CB 1 1
4 8660 1 1 17 VAL CG1 C -10.942 -24.845 43.490 1.00 . A A . 17 VAL CG1 1 1
4 8661 1 1 17 VAL CG2 C -9.917 -27.030 42.815 1.00 . A A . 17 VAL CG2 1 1
4 8662 1 1 17 VAL H H -10.487 -28.700 44.640 1.00 . A A . 17 VAL H 1 1
4 8663 1 1 17 VAL HA H -9.728 -26.184 45.478 1.00 . A A . 17 VAL HA 1 1
4 8664 1 1 17 VAL HB H -11.914 -26.732 43.474 1.00 . A A . 17 VAL HB 1 1
4 8665 1 1 17 VAL HG11 H -9.954 -24.521 43.196 1.00 . A A . 17 VAL HG11 1 1
4 8666 1 1 17 VAL HG12 H -11.228 -24.342 44.402 1.00 . A A . 17 VAL HG12 1 1
4 8667 1 1 17 VAL HG13 H -11.647 -24.604 42.709 1.00 . A A . 17 VAL HG13 1 1
4 8668 1 1 17 VAL HG21 H -9.389 -26.282 42.242 1.00 . A A . 17 VAL HG21 1 1
4 8669 1 1 17 VAL HG22 H -10.429 -27.702 42.144 1.00 . A A . 17 VAL HG22 1 1
4 8670 1 1 17 VAL HG23 H -9.215 -27.586 43.417 1.00 . A A . 17 VAL HG23 1 1
4 8671 1 1 17 VAL N N -10.484 -28.105 45.409 1.00 . A A . 17 VAL N 1 1
4 8672 1 1 17 VAL O O -11.626 -25.110 46.738 1.00 . A A . 17 VAL O 1 1
4 8673 1 1 18 ARG C C -13.905 -26.546 48.235 1.00 . A A . 18 ARG C 1 1
4 8674 1 1 18 ARG CA C -14.108 -26.322 46.740 1.00 . A A . 18 ARG CA 1 1
4 8675 1 1 18 ARG CB C -15.361 -27.063 46.268 1.00 . A A . 18 ARG CB 1 1
4 8676 1 1 18 ARG CD C -17.657 -27.520 47.190 1.00 . A A . 18 ARG CD 1 1
4 8677 1 1 18 ARG CG C -16.655 -26.452 46.779 1.00 . A A . 18 ARG CG 1 1
4 8678 1 1 18 ARG CZ C -19.117 -26.157 48.630 1.00 . A A . 18 ARG CZ 1 1
4 8679 1 1 18 ARG H H -13.018 -27.557 45.410 1.00 . A A . 18 ARG H 1 1
4 8680 1 1 18 ARG HA H -14.238 -25.265 46.561 1.00 . A A . 18 ARG HA 1 1
4 8681 1 1 18 ARG HB2 H -15.385 -27.055 45.189 1.00 . A A . 18 ARG HB2 1 1
4 8682 1 1 18 ARG HB3 H -15.310 -28.086 46.612 1.00 . A A . 18 ARG HB3 1 1
4 8683 1 1 18 ARG HD2 H -18.408 -27.606 46.419 1.00 . A A . 18 ARG HD2 1 1
4 8684 1 1 18 ARG HD3 H -17.138 -28.464 47.291 1.00 . A A . 18 ARG HD3 1 1
4 8685 1 1 18 ARG HE H -18.138 -27.794 49.217 1.00 . A A . 18 ARG HE 1 1
4 8686 1 1 18 ARG HG2 H -16.437 -25.832 47.636 1.00 . A A . 18 ARG HG2 1 1
4 8687 1 1 18 ARG HG3 H -17.090 -25.847 45.996 1.00 . A A . 18 ARG HG3 1 1
4 8688 1 1 18 ARG HH11 H -18.963 -25.491 46.727 1.00 . A A . 18 ARG HH11 1 1
4 8689 1 1 18 ARG HH12 H -19.983 -24.550 47.761 1.00 . A A . 18 ARG HH12 1 1
4 8690 1 1 18 ARG HH21 H -19.479 -26.556 50.578 1.00 . A A . 18 ARG HH21 1 1
4 8691 1 1 18 ARG HH22 H -20.276 -25.153 49.948 1.00 . A A . 18 ARG HH22 1 1
4 8692 1 1 18 ARG N N -12.943 -26.763 45.982 1.00 . A A . 18 ARG N 1 1
4 8693 1 1 18 ARG NE N -18.310 -27.201 48.456 1.00 . A A . 18 ARG NE 1 1
4 8694 1 1 18 ARG NH1 N -19.376 -25.332 47.623 1.00 . A A . 18 ARG NH1 1 1
4 8695 1 1 18 ARG NH2 N -19.670 -25.938 49.816 1.00 . A A . 18 ARG NH2 1 1
4 8696 1 1 18 ARG O O -14.205 -25.672 49.051 1.00 . A A . 18 ARG O 1 1
4 8697 1 1 19 GLY C C -12.157 -27.128 50.638 1.00 . A A . 19 GLY C 1 1
4 8698 1 1 19 GLY CA C -13.174 -28.039 49.984 1.00 . A A . 19 GLY CA 1 1
4 8699 1 1 19 GLY H H -13.179 -28.383 47.895 1.00 . A A . 19 GLY H 1 1
4 8700 1 1 19 GLY HA2 H -14.110 -27.953 50.515 1.00 . A A . 19 GLY HA2 1 1
4 8701 1 1 19 GLY HA3 H -12.825 -29.059 50.057 1.00 . A A . 19 GLY HA3 1 1
4 8702 1 1 19 GLY N N -13.399 -27.723 48.588 1.00 . A A . 19 GLY N 1 1
4 8703 1 1 19 GLY O O -12.313 -26.749 51.800 1.00 . A A . 19 GLY O 1 1
4 8704 1 1 20 LEU C C -10.486 -24.448 50.336 1.00 . A A . 20 LEU C 1 1
4 8705 1 1 20 LEU CA C -10.069 -25.908 50.425 1.00 . A A . 20 LEU CA 1 1
4 8706 1 1 20 LEU CB C -8.749 -26.161 49.686 1.00 . A A . 20 LEU CB 1 1
4 8707 1 1 20 LEU CD1 C -6.773 -25.166 48.532 1.00 . A A . 20 LEU CD1 1 1
4 8708 1 1 20 LEU CD2 C -9.022 -25.026 47.469 1.00 . A A . 20 LEU CD2 1 1
4 8709 1 1 20 LEU CG C -8.258 -25.031 48.782 1.00 . A A . 20 LEU CG 1 1
4 8710 1 1 20 LEU H H -11.039 -27.101 48.979 1.00 . A A . 20 LEU H 1 1
4 8711 1 1 20 LEU HA H -9.939 -26.156 51.463 1.00 . A A . 20 LEU HA 1 1
4 8712 1 1 20 LEU HB2 H -7.986 -26.360 50.421 1.00 . A A . 20 LEU HB2 1 1
4 8713 1 1 20 LEU HB3 H -8.870 -27.045 49.077 1.00 . A A . 20 LEU HB3 1 1
4 8714 1 1 20 LEU HD11 H -6.500 -26.209 48.572 1.00 . A A . 20 LEU HD11 1 1
4 8715 1 1 20 LEU HD12 H -6.234 -24.620 49.290 1.00 . A A . 20 LEU HD12 1 1
4 8716 1 1 20 LEU HD13 H -6.537 -24.768 47.558 1.00 . A A . 20 LEU HD13 1 1
4 8717 1 1 20 LEU HD21 H -8.327 -24.957 46.645 1.00 . A A . 20 LEU HD21 1 1
4 8718 1 1 20 LEU HD22 H -9.693 -24.183 47.444 1.00 . A A . 20 LEU HD22 1 1
4 8719 1 1 20 LEU HD23 H -9.592 -25.938 47.380 1.00 . A A . 20 LEU HD23 1 1
4 8720 1 1 20 LEU HG H -8.424 -24.086 49.275 1.00 . A A . 20 LEU HG 1 1
4 8721 1 1 20 LEU N N -11.110 -26.775 49.900 1.00 . A A . 20 LEU N 1 1
4 8722 1 1 20 LEU O O -10.262 -23.671 51.264 1.00 . A A . 20 LEU O 1 1
4 8723 1 1 21 LYS C C -12.363 -22.253 50.212 1.00 . A A . 21 LYS C 1 1
4 8724 1 1 21 LYS CA C -11.543 -22.708 49.020 1.00 . A A . 21 LYS CA 1 1
4 8725 1 1 21 LYS CB C -12.384 -22.597 47.745 1.00 . A A . 21 LYS CB 1 1
4 8726 1 1 21 LYS CD C -13.270 -21.018 46.002 1.00 . A A . 21 LYS CD 1 1
4 8727 1 1 21 LYS CE C -13.533 -19.561 45.661 1.00 . A A . 21 LYS CE 1 1
4 8728 1 1 21 LYS CG C -12.873 -21.185 47.460 1.00 . A A . 21 LYS CG 1 1
4 8729 1 1 21 LYS H H -11.251 -24.741 48.513 1.00 . A A . 21 LYS H 1 1
4 8730 1 1 21 LYS HA H -10.674 -22.077 48.931 1.00 . A A . 21 LYS HA 1 1
4 8731 1 1 21 LYS HB2 H -11.792 -22.925 46.905 1.00 . A A . 21 LYS HB2 1 1
4 8732 1 1 21 LYS HB3 H -13.246 -23.240 47.839 1.00 . A A . 21 LYS HB3 1 1
4 8733 1 1 21 LYS HD2 H -12.469 -21.383 45.377 1.00 . A A . 21 LYS HD2 1 1
4 8734 1 1 21 LYS HD3 H -14.166 -21.589 45.814 1.00 . A A . 21 LYS HD3 1 1
4 8735 1 1 21 LYS HE2 H -12.608 -19.009 45.749 1.00 . A A . 21 LYS HE2 1 1
4 8736 1 1 21 LYS HE3 H -13.890 -19.500 44.643 1.00 . A A . 21 LYS HE3 1 1
4 8737 1 1 21 LYS HG2 H -13.731 -20.981 48.082 1.00 . A A . 21 LYS HG2 1 1
4 8738 1 1 21 LYS HG3 H -12.082 -20.486 47.692 1.00 . A A . 21 LYS HG3 1 1
4 8739 1 1 21 LYS HZ1 H -14.097 -18.660 47.460 1.00 . A A . 21 LYS HZ1 1 1
4 8740 1 1 21 LYS HZ2 H -15.296 -19.640 46.779 1.00 . A A . 21 LYS HZ2 1 1
4 8741 1 1 21 LYS HZ3 H -14.973 -18.117 46.117 1.00 . A A . 21 LYS HZ3 1 1
4 8742 1 1 21 LYS N N -11.096 -24.077 49.218 1.00 . A A . 21 LYS N 1 1
4 8743 1 1 21 LYS NZ N -14.546 -18.952 46.568 1.00 . A A . 21 LYS NZ 1 1
4 8744 1 1 21 LYS O O -12.219 -21.129 50.691 1.00 . A A . 21 LYS O 1 1
4 8745 1 1 22 GLN C C -13.398 -23.004 53.151 1.00 . A A . 22 GLN C 1 1
4 8746 1 1 22 GLN CA C -14.092 -22.829 51.800 1.00 . A A . 22 GLN CA 1 1
4 8747 1 1 22 GLN CB C -15.348 -23.701 51.747 1.00 . A A . 22 GLN CB 1 1
4 8748 1 1 22 GLN CD C -17.004 -22.295 53.036 1.00 . A A . 22 GLN CD 1 1
4 8749 1 1 22 GLN CG C -16.640 -22.901 51.695 1.00 . A A . 22 GLN CG 1 1
4 8750 1 1 22 GLN H H -13.307 -24.013 50.238 1.00 . A A . 22 GLN H 1 1
4 8751 1 1 22 GLN HA H -14.391 -21.797 51.703 1.00 . A A . 22 GLN HA 1 1
4 8752 1 1 22 GLN HB2 H -15.302 -24.324 50.867 1.00 . A A . 22 GLN HB2 1 1
4 8753 1 1 22 GLN HB3 H -15.375 -24.331 52.624 1.00 . A A . 22 GLN HB3 1 1
4 8754 1 1 22 GLN HE21 H -18.902 -22.833 52.793 1.00 . A A . 22 GLN HE21 1 1
4 8755 1 1 22 GLN HE22 H -18.541 -22.001 54.263 1.00 . A A . 22 GLN HE22 1 1
4 8756 1 1 22 GLN HG2 H -16.529 -22.105 50.975 1.00 . A A . 22 GLN HG2 1 1
4 8757 1 1 22 GLN HG3 H -17.441 -23.558 51.383 1.00 . A A . 22 GLN HG3 1 1
4 8758 1 1 22 GLN N N -13.233 -23.137 50.674 1.00 . A A . 22 GLN N 1 1
4 8759 1 1 22 GLN NE2 N -18.278 -22.385 53.401 1.00 . A A . 22 GLN NE2 1 1
4 8760 1 1 22 GLN O O -13.466 -22.111 53.995 1.00 . A A . 22 GLN O 1 1
4 8761 1 1 22 GLN OE1 O -16.150 -21.750 53.736 1.00 . A A . 22 GLN OE1 1 1
4 8762 1 1 23 GLN C C -10.732 -23.916 54.864 1.00 . A A . 23 GLN C 1 1
4 8763 1 1 23 GLN CA C -12.175 -24.402 54.707 1.00 . A A . 23 GLN CA 1 1
4 8764 1 1 23 GLN CB C -12.208 -25.897 54.995 1.00 . A A . 23 GLN CB 1 1
4 8765 1 1 23 GLN CD C -13.719 -27.870 55.441 1.00 . A A . 23 GLN CD 1 1
4 8766 1 1 23 GLN CG C -13.572 -26.521 54.765 1.00 . A A . 23 GLN CG 1 1
4 8767 1 1 23 GLN H H -12.789 -24.880 52.722 1.00 . A A . 23 GLN H 1 1
4 8768 1 1 23 GLN HA H -12.785 -23.907 55.443 1.00 . A A . 23 GLN HA 1 1
4 8769 1 1 23 GLN HB2 H -11.497 -26.389 54.346 1.00 . A A . 23 GLN HB2 1 1
4 8770 1 1 23 GLN HB3 H -11.924 -26.062 56.021 1.00 . A A . 23 GLN HB3 1 1
4 8771 1 1 23 GLN HE21 H -15.578 -27.424 55.985 1.00 . A A . 23 GLN HE21 1 1
4 8772 1 1 23 GLN HE22 H -15.008 -28.981 56.467 1.00 . A A . 23 GLN HE22 1 1
4 8773 1 1 23 GLN HG2 H -14.326 -25.854 55.155 1.00 . A A . 23 GLN HG2 1 1
4 8774 1 1 23 GLN HG3 H -13.718 -26.646 53.703 1.00 . A A . 23 GLN HG3 1 1
4 8775 1 1 23 GLN N N -12.785 -24.170 53.397 1.00 . A A . 23 GLN N 1 1
4 8776 1 1 23 GLN NE2 N -14.886 -28.116 56.023 1.00 . A A . 23 GLN NE2 1 1
4 8777 1 1 23 GLN O O -10.311 -23.657 55.993 1.00 . A A . 23 GLN O 1 1
4 8778 1 1 23 GLN OE1 O -12.794 -28.682 55.440 1.00 . A A . 23 GLN OE1 1 1
4 8779 1 1 24 LYS C C -8.357 -22.008 53.051 1.00 . A A . 24 LYS C 1 1
4 8780 1 1 24 LYS CA C -8.619 -23.207 53.945 1.00 . A A . 24 LYS CA 1 1
4 8781 1 1 24 LYS CB C -7.568 -24.292 53.687 1.00 . A A . 24 LYS CB 1 1
4 8782 1 1 24 LYS CD C -7.277 -26.662 52.911 1.00 . A A . 24 LYS CD 1 1
4 8783 1 1 24 LYS CE C -8.190 -27.682 53.572 1.00 . A A . 24 LYS CE 1 1
4 8784 1 1 24 LYS CG C -7.996 -25.343 52.681 1.00 . A A . 24 LYS CG 1 1
4 8785 1 1 24 LYS H H -10.339 -23.904 52.889 1.00 . A A . 24 LYS H 1 1
4 8786 1 1 24 LYS HA H -8.522 -22.883 54.971 1.00 . A A . 24 LYS HA 1 1
4 8787 1 1 24 LYS HB2 H -6.667 -23.823 53.321 1.00 . A A . 24 LYS HB2 1 1
4 8788 1 1 24 LYS HB3 H -7.348 -24.789 54.621 1.00 . A A . 24 LYS HB3 1 1
4 8789 1 1 24 LYS HD2 H -6.948 -27.052 51.959 1.00 . A A . 24 LYS HD2 1 1
4 8790 1 1 24 LYS HD3 H -6.422 -26.491 53.547 1.00 . A A . 24 LYS HD3 1 1
4 8791 1 1 24 LYS HE2 H -8.114 -27.572 54.644 1.00 . A A . 24 LYS HE2 1 1
4 8792 1 1 24 LYS HE3 H -9.207 -27.491 53.262 1.00 . A A . 24 LYS HE3 1 1
4 8793 1 1 24 LYS HG2 H -9.057 -25.504 52.778 1.00 . A A . 24 LYS HG2 1 1
4 8794 1 1 24 LYS HG3 H -7.771 -24.987 51.688 1.00 . A A . 24 LYS HG3 1 1
4 8795 1 1 24 LYS HZ1 H -8.448 -29.751 53.694 1.00 . A A . 24 LYS HZ1 1 1
4 8796 1 1 24 LYS HZ2 H -6.841 -29.274 53.475 1.00 . A A . 24 LYS HZ2 1 1
4 8797 1 1 24 LYS HZ3 H -7.924 -29.214 52.177 1.00 . A A . 24 LYS HZ3 1 1
4 8798 1 1 24 LYS N N -9.978 -23.732 53.783 1.00 . A A . 24 LYS N 1 1
4 8799 1 1 24 LYS NZ N -7.824 -29.078 53.204 1.00 . A A . 24 LYS NZ 1 1
4 8800 1 1 24 LYS O O -7.212 -21.578 52.908 1.00 . A A . 24 LYS O 1 1
4 8801 1 1 25 ALA C C -8.077 -20.422 50.674 1.00 . A A . 25 ALA C 1 1
4 8802 1 1 25 ALA CA C -9.265 -20.267 51.627 1.00 . A A . 25 ALA CA 1 1
4 8803 1 1 25 ALA CB C -9.121 -19.030 52.492 1.00 . A A . 25 ALA CB 1 1
4 8804 1 1 25 ALA H H -10.303 -21.819 52.632 1.00 . A A . 25 ALA H 1 1
4 8805 1 1 25 ALA HA H -10.164 -20.165 51.041 1.00 . A A . 25 ALA HA 1 1
4 8806 1 1 25 ALA HB1 H -9.811 -19.091 53.319 1.00 . A A . 25 ALA HB1 1 1
4 8807 1 1 25 ALA HB2 H -9.338 -18.154 51.901 1.00 . A A . 25 ALA HB2 1 1
4 8808 1 1 25 ALA HB3 H -8.111 -18.973 52.869 1.00 . A A . 25 ALA HB3 1 1
4 8809 1 1 25 ALA N N -9.412 -21.444 52.475 1.00 . A A . 25 ALA N 1 1
4 8810 1 1 25 ALA O O -7.764 -21.530 50.244 1.00 . A A . 25 ALA O 1 1
4 8811 1 1 26 SER C C -6.583 -19.037 48.061 1.00 . A A . 26 SER C 1 1
4 8812 1 1 26 SER CA C -6.217 -19.293 49.518 1.00 . A A . 26 SER CA 1 1
4 8813 1 1 26 SER CB C -5.428 -20.601 49.641 1.00 . A A . 26 SER CB 1 1
4 8814 1 1 26 SER H H -7.693 -18.461 50.781 1.00 . A A . 26 SER H 1 1
4 8815 1 1 26 SER HA H -5.587 -18.482 49.853 1.00 . A A . 26 SER HA 1 1
4 8816 1 1 26 SER HB2 H -5.873 -21.349 49.003 1.00 . A A . 26 SER HB2 1 1
4 8817 1 1 26 SER HB3 H -4.406 -20.432 49.340 1.00 . A A . 26 SER HB3 1 1
4 8818 1 1 26 SER HG H -4.537 -21.106 51.311 1.00 . A A . 26 SER HG 1 1
4 8819 1 1 26 SER N N -7.399 -19.304 50.384 1.00 . A A . 26 SER N 1 1
4 8820 1 1 26 SER O O -6.361 -19.883 47.199 1.00 . A A . 26 SER O 1 1
4 8821 1 1 26 SER OG O -5.435 -21.079 50.977 1.00 . A A . 26 SER OG 1 1
4 8822 1 1 27 ALA C C -6.384 -17.796 45.446 1.00 . A A . 27 ALA C 1 1
4 8823 1 1 27 ALA CA C -7.508 -17.480 46.431 1.00 . A A . 27 ALA CA 1 1
4 8824 1 1 27 ALA CB C -7.866 -16.002 46.371 1.00 . A A . 27 ALA CB 1 1
4 8825 1 1 27 ALA H H -7.272 -17.215 48.518 1.00 . A A . 27 ALA H 1 1
4 8826 1 1 27 ALA HA H -8.383 -18.051 46.159 1.00 . A A . 27 ALA HA 1 1
4 8827 1 1 27 ALA HB1 H -8.258 -15.688 47.326 1.00 . A A . 27 ALA HB1 1 1
4 8828 1 1 27 ALA HB2 H -8.610 -15.843 45.605 1.00 . A A . 27 ALA HB2 1 1
4 8829 1 1 27 ALA HB3 H -6.982 -15.427 46.138 1.00 . A A . 27 ALA HB3 1 1
4 8830 1 1 27 ALA N N -7.129 -17.854 47.790 1.00 . A A . 27 ALA N 1 1
4 8831 1 1 27 ALA O O -6.632 -18.083 44.277 1.00 . A A . 27 ALA O 1 1
4 8832 1 1 28 GLU C C -3.966 -19.528 44.736 1.00 . A A . 28 GLU C 1 1
4 8833 1 1 28 GLU CA C -3.985 -18.049 45.106 1.00 . A A . 28 GLU CA 1 1
4 8834 1 1 28 GLU CB C -2.696 -17.671 45.839 1.00 . A A . 28 GLU CB 1 1
4 8835 1 1 28 GLU CD C -1.984 -15.419 44.945 1.00 . A A . 28 GLU CD 1 1
4 8836 1 1 28 GLU CG C -1.706 -16.909 44.975 1.00 . A A . 28 GLU CG 1 1
4 8837 1 1 28 GLU H H -5.013 -17.526 46.880 1.00 . A A . 28 GLU H 1 1
4 8838 1 1 28 GLU HA H -4.064 -17.462 44.203 1.00 . A A . 28 GLU HA 1 1
4 8839 1 1 28 GLU HB2 H -2.947 -17.056 46.690 1.00 . A A . 28 GLU HB2 1 1
4 8840 1 1 28 GLU HB3 H -2.215 -18.573 46.191 1.00 . A A . 28 GLU HB3 1 1
4 8841 1 1 28 GLU HG2 H -0.711 -17.065 45.365 1.00 . A A . 28 GLU HG2 1 1
4 8842 1 1 28 GLU HG3 H -1.760 -17.291 43.966 1.00 . A A . 28 GLU HG3 1 1
4 8843 1 1 28 GLU N N -5.147 -17.754 45.937 1.00 . A A . 28 GLU N 1 1
4 8844 1 1 28 GLU O O -3.733 -19.890 43.582 1.00 . A A . 28 GLU O 1 1
4 8845 1 1 28 GLU OE1 O -3.166 -15.039 44.804 1.00 . A A . 28 GLU OE1 1 1
4 8846 1 1 28 GLU OE2 O -1.021 -14.633 45.061 1.00 . A A . 28 GLU OE2 1 1
4 8847 1 1 29 LEU C C -5.583 -22.196 44.848 1.00 . A A . 29 LEU C 1 1
4 8848 1 1 29 LEU CA C -4.269 -21.817 45.507 1.00 . A A . 29 LEU CA 1 1
4 8849 1 1 29 LEU CB C -4.132 -22.565 46.834 1.00 . A A . 29 LEU CB 1 1
4 8850 1 1 29 LEU CD1 C -2.278 -21.076 47.636 1.00 . A A . 29 LEU CD1 1 1
4 8851 1 1 29 LEU CD2 C -2.775 -23.218 48.826 1.00 . A A . 29 LEU CD2 1 1
4 8852 1 1 29 LEU CG C -2.748 -22.514 47.479 1.00 . A A . 29 LEU CG 1 1
4 8853 1 1 29 LEU H H -4.426 -20.025 46.617 1.00 . A A . 29 LEU H 1 1
4 8854 1 1 29 LEU HA H -3.450 -22.085 44.856 1.00 . A A . 29 LEU HA 1 1
4 8855 1 1 29 LEU HB2 H -4.843 -22.149 47.530 1.00 . A A . 29 LEU HB2 1 1
4 8856 1 1 29 LEU HB3 H -4.385 -23.600 46.665 1.00 . A A . 29 LEU HB3 1 1
4 8857 1 1 29 LEU HD11 H -1.485 -21.034 48.367 1.00 . A A . 29 LEU HD11 1 1
4 8858 1 1 29 LEU HD12 H -3.102 -20.461 47.963 1.00 . A A . 29 LEU HD12 1 1
4 8859 1 1 29 LEU HD13 H -1.912 -20.711 46.687 1.00 . A A . 29 LEU HD13 1 1
4 8860 1 1 29 LEU HD21 H -3.773 -23.169 49.237 1.00 . A A . 29 LEU HD21 1 1
4 8861 1 1 29 LEU HD22 H -2.084 -22.735 49.500 1.00 . A A . 29 LEU HD22 1 1
4 8862 1 1 29 LEU HD23 H -2.489 -24.251 48.698 1.00 . A A . 29 LEU HD23 1 1
4 8863 1 1 29 LEU HG H -2.042 -23.030 46.845 1.00 . A A . 29 LEU HG 1 1
4 8864 1 1 29 LEU N N -4.232 -20.376 45.724 1.00 . A A . 29 LEU N 1 1
4 8865 1 1 29 LEU O O -5.627 -23.027 43.941 1.00 . A A . 29 LEU O 1 1
4 8866 1 1 30 ILE C C -8.019 -21.458 43.295 1.00 . A A . 30 ILE C 1 1
4 8867 1 1 30 ILE CA C -7.980 -21.800 44.782 1.00 . A A . 30 ILE CA 1 1
4 8868 1 1 30 ILE CB C -9.030 -20.959 45.552 1.00 . A A . 30 ILE CB 1 1
4 8869 1 1 30 ILE CD1 C -8.445 -22.118 47.742 1.00 . A A . 30 ILE CD1 1 1
4 8870 1 1 30 ILE CG1 C -9.535 -21.719 46.773 1.00 . A A . 30 ILE CG1 1 1
4 8871 1 1 30 ILE CG2 C -10.201 -20.563 44.663 1.00 . A A . 30 ILE CG2 1 1
4 8872 1 1 30 ILE H H -6.538 -20.908 46.031 1.00 . A A . 30 ILE H 1 1
4 8873 1 1 30 ILE HA H -8.213 -22.846 44.913 1.00 . A A . 30 ILE HA 1 1
4 8874 1 1 30 ILE HB H -8.549 -20.059 45.887 1.00 . A A . 30 ILE HB 1 1
4 8875 1 1 30 ILE HD11 H -8.893 -22.524 48.635 1.00 . A A . 30 ILE HD11 1 1
4 8876 1 1 30 ILE HD12 H -7.857 -21.251 48.000 1.00 . A A . 30 ILE HD12 1 1
4 8877 1 1 30 ILE HD13 H -7.811 -22.863 47.287 1.00 . A A . 30 ILE HD13 1 1
4 8878 1 1 30 ILE HG12 H -10.233 -21.089 47.309 1.00 . A A . 30 ILE HG12 1 1
4 8879 1 1 30 ILE HG13 H -10.037 -22.617 46.445 1.00 . A A . 30 ILE HG13 1 1
4 8880 1 1 30 ILE HG21 H -10.957 -20.078 45.261 1.00 . A A . 30 ILE HG21 1 1
4 8881 1 1 30 ILE HG22 H -10.618 -21.446 44.202 1.00 . A A . 30 ILE HG22 1 1
4 8882 1 1 30 ILE HG23 H -9.858 -19.885 43.897 1.00 . A A . 30 ILE HG23 1 1
4 8883 1 1 30 ILE N N -6.652 -21.563 45.314 1.00 . A A . 30 ILE N 1 1
4 8884 1 1 30 ILE O O -8.413 -22.278 42.469 1.00 . A A . 30 ILE O 1 1
4 8885 1 1 31 GLU C C -6.667 -20.689 40.735 1.00 . A A . 31 GLU C 1 1
4 8886 1 1 31 GLU CA C -7.563 -19.790 41.580 1.00 . A A . 31 GLU CA 1 1
4 8887 1 1 31 GLU CB C -7.070 -18.343 41.504 1.00 . A A . 31 GLU CB 1 1
4 8888 1 1 31 GLU CD C -7.450 -15.975 42.294 1.00 . A A . 31 GLU CD 1 1
4 8889 1 1 31 GLU CG C -8.076 -17.330 42.022 1.00 . A A . 31 GLU CG 1 1
4 8890 1 1 31 GLU H H -7.277 -19.641 43.670 1.00 . A A . 31 GLU H 1 1
4 8891 1 1 31 GLU HA H -8.570 -19.840 41.194 1.00 . A A . 31 GLU HA 1 1
4 8892 1 1 31 GLU HB2 H -6.166 -18.253 42.087 1.00 . A A . 31 GLU HB2 1 1
4 8893 1 1 31 GLU HB3 H -6.849 -18.104 40.473 1.00 . A A . 31 GLU HB3 1 1
4 8894 1 1 31 GLU HG2 H -8.857 -17.206 41.287 1.00 . A A . 31 GLU HG2 1 1
4 8895 1 1 31 GLU HG3 H -8.503 -17.704 42.941 1.00 . A A . 31 GLU HG3 1 1
4 8896 1 1 31 GLU N N -7.590 -20.244 42.965 1.00 . A A . 31 GLU N 1 1
4 8897 1 1 31 GLU O O -7.053 -21.125 39.651 1.00 . A A . 31 GLU O 1 1
4 8898 1 1 31 GLU OE1 O -6.474 -15.622 41.602 1.00 . A A . 31 GLU OE1 1 1
4 8899 1 1 31 GLU OE2 O -7.939 -15.267 43.201 1.00 . A A . 31 GLU OE2 1 1
4 8900 1 1 32 GLU C C -5.137 -23.189 40.263 1.00 . A A . 32 GLU C 1 1
4 8901 1 1 32 GLU CA C -4.522 -21.821 40.539 1.00 . A A . 32 GLU CA 1 1
4 8902 1 1 32 GLU CB C -3.237 -21.979 41.354 1.00 . A A . 32 GLU CB 1 1
4 8903 1 1 32 GLU CD C -0.721 -22.014 41.137 1.00 . A A . 32 GLU CD 1 1
4 8904 1 1 32 GLU CG C -2.045 -22.435 40.530 1.00 . A A . 32 GLU CG 1 1
4 8905 1 1 32 GLU H H -5.220 -20.594 42.115 1.00 . A A . 32 GLU H 1 1
4 8906 1 1 32 GLU HA H -4.286 -21.349 39.597 1.00 . A A . 32 GLU HA 1 1
4 8907 1 1 32 GLU HB2 H -2.993 -21.029 41.805 1.00 . A A . 32 GLU HB2 1 1
4 8908 1 1 32 GLU HB3 H -3.406 -22.706 42.135 1.00 . A A . 32 GLU HB3 1 1
4 8909 1 1 32 GLU HG2 H -2.064 -23.511 40.457 1.00 . A A . 32 GLU HG2 1 1
4 8910 1 1 32 GLU HG3 H -2.122 -22.007 39.541 1.00 . A A . 32 GLU HG3 1 1
4 8911 1 1 32 GLU N N -5.470 -20.969 41.244 1.00 . A A . 32 GLU N 1 1
4 8912 1 1 32 GLU O O -5.126 -23.669 39.129 1.00 . A A . 32 GLU O 1 1
4 8913 1 1 32 GLU OE1 O -0.285 -20.872 40.878 1.00 . A A . 32 GLU OE1 1 1
4 8914 1 1 32 GLU OE2 O -0.120 -22.827 41.871 1.00 . A A . 32 GLU OE2 1 1
4 8915 1 1 33 GLU C C -7.537 -25.042 40.279 1.00 . A A . 33 GLU C 1 1
4 8916 1 1 33 GLU CA C -6.302 -25.119 41.175 1.00 . A A . 33 GLU CA 1 1
4 8917 1 1 33 GLU CB C -6.680 -25.670 42.551 1.00 . A A . 33 GLU CB 1 1
4 8918 1 1 33 GLU CD C -5.861 -26.724 44.694 1.00 . A A . 33 GLU CD 1 1
4 8919 1 1 33 GLU CG C -5.540 -26.391 43.251 1.00 . A A . 33 GLU CG 1 1
4 8920 1 1 33 GLU H H -5.657 -23.374 42.186 1.00 . A A . 33 GLU H 1 1
4 8921 1 1 33 GLU HA H -5.583 -25.781 40.718 1.00 . A A . 33 GLU HA 1 1
4 8922 1 1 33 GLU HB2 H -7.001 -24.853 43.179 1.00 . A A . 33 GLU HB2 1 1
4 8923 1 1 33 GLU HB3 H -7.498 -26.365 42.434 1.00 . A A . 33 GLU HB3 1 1
4 8924 1 1 33 GLU HG2 H -5.335 -27.310 42.722 1.00 . A A . 33 GLU HG2 1 1
4 8925 1 1 33 GLU HG3 H -4.663 -25.760 43.227 1.00 . A A . 33 GLU HG3 1 1
4 8926 1 1 33 GLU N N -5.677 -23.809 41.308 1.00 . A A . 33 GLU N 1 1
4 8927 1 1 33 GLU O O -7.851 -25.990 39.559 1.00 . A A . 33 GLU O 1 1
4 8928 1 1 33 GLU OE1 O -6.546 -27.742 44.930 1.00 . A A . 33 GLU OE1 1 1
4 8929 1 1 33 GLU OE2 O -5.429 -25.968 45.588 1.00 . A A . 33 GLU OE2 1 1
4 8930 1 1 34 VAL C C -9.055 -23.790 38.017 1.00 . A A . 34 VAL C 1 1
4 8931 1 1 34 VAL CA C -9.419 -23.711 39.496 1.00 . A A . 34 VAL CA 1 1
4 8932 1 1 34 VAL CB C -10.103 -22.356 39.795 1.00 . A A . 34 VAL CB 1 1
4 8933 1 1 34 VAL CG1 C -11.165 -22.033 38.754 1.00 . A A . 34 VAL CG1 1 1
4 8934 1 1 34 VAL CG2 C -10.715 -22.364 41.188 1.00 . A A . 34 VAL CG2 1 1
4 8935 1 1 34 VAL H H -7.929 -23.177 40.902 1.00 . A A . 34 VAL H 1 1
4 8936 1 1 34 VAL HA H -10.115 -24.504 39.728 1.00 . A A . 34 VAL HA 1 1
4 8937 1 1 34 VAL HB H -9.351 -21.582 39.763 1.00 . A A . 34 VAL HB 1 1
4 8938 1 1 34 VAL HG11 H -10.689 -21.649 37.864 1.00 . A A . 34 VAL HG11 1 1
4 8939 1 1 34 VAL HG12 H -11.843 -21.292 39.149 1.00 . A A . 34 VAL HG12 1 1
4 8940 1 1 34 VAL HG13 H -11.713 -22.931 38.510 1.00 . A A . 34 VAL HG13 1 1
4 8941 1 1 34 VAL HG21 H -11.787 -22.468 41.112 1.00 . A A . 34 VAL HG21 1 1
4 8942 1 1 34 VAL HG22 H -10.478 -21.438 41.692 1.00 . A A . 34 VAL HG22 1 1
4 8943 1 1 34 VAL HG23 H -10.313 -23.192 41.755 1.00 . A A . 34 VAL HG23 1 1
4 8944 1 1 34 VAL N N -8.229 -23.903 40.318 1.00 . A A . 34 VAL N 1 1
4 8945 1 1 34 VAL O O -9.639 -24.572 37.267 1.00 . A A . 34 VAL O 1 1
4 8946 1 1 35 ALA C C -7.205 -24.388 35.796 1.00 . A A . 35 ALA C 1 1
4 8947 1 1 35 ALA CA C -7.623 -22.984 36.220 1.00 . A A . 35 ALA CA 1 1
4 8948 1 1 35 ALA CB C -6.471 -22.007 36.040 1.00 . A A . 35 ALA CB 1 1
4 8949 1 1 35 ALA H H -7.637 -22.398 38.255 1.00 . A A . 35 ALA H 1 1
4 8950 1 1 35 ALA HA H -8.447 -22.660 35.600 1.00 . A A . 35 ALA HA 1 1
4 8951 1 1 35 ALA HB1 H -5.580 -22.411 36.500 1.00 . A A . 35 ALA HB1 1 1
4 8952 1 1 35 ALA HB2 H -6.722 -21.065 36.506 1.00 . A A . 35 ALA HB2 1 1
4 8953 1 1 35 ALA HB3 H -6.292 -21.851 34.986 1.00 . A A . 35 ALA HB3 1 1
4 8954 1 1 35 ALA N N -8.074 -22.990 37.607 1.00 . A A . 35 ALA N 1 1
4 8955 1 1 35 ALA O O -7.547 -24.852 34.706 1.00 . A A . 35 ALA O 1 1
4 8956 1 1 36 LYS C C -7.219 -27.337 36.187 1.00 . A A . 36 LYS C 1 1
4 8957 1 1 36 LYS CA C -6.023 -26.424 36.417 1.00 . A A . 36 LYS CA 1 1
4 8958 1 1 36 LYS CB C -5.185 -26.942 37.587 1.00 . A A . 36 LYS CB 1 1
4 8959 1 1 36 LYS CD C -3.228 -25.978 38.841 1.00 . A A . 36 LYS CD 1 1
4 8960 1 1 36 LYS CE C -1.897 -26.593 39.246 1.00 . A A . 36 LYS CE 1 1
4 8961 1 1 36 LYS CG C -3.722 -26.535 37.513 1.00 . A A . 36 LYS CG 1 1
4 8962 1 1 36 LYS H H -6.249 -24.642 37.534 1.00 . A A . 36 LYS H 1 1
4 8963 1 1 36 LYS HA H -5.416 -26.408 35.524 1.00 . A A . 36 LYS HA 1 1
4 8964 1 1 36 LYS HB2 H -5.599 -26.559 38.508 1.00 . A A . 36 LYS HB2 1 1
4 8965 1 1 36 LYS HB3 H -5.236 -28.020 37.601 1.00 . A A . 36 LYS HB3 1 1
4 8966 1 1 36 LYS HD2 H -3.105 -24.909 38.747 1.00 . A A . 36 LYS HD2 1 1
4 8967 1 1 36 LYS HD3 H -3.960 -26.191 39.605 1.00 . A A . 36 LYS HD3 1 1
4 8968 1 1 36 LYS HE2 H -2.038 -27.156 40.157 1.00 . A A . 36 LYS HE2 1 1
4 8969 1 1 36 LYS HE3 H -1.565 -27.258 38.462 1.00 . A A . 36 LYS HE3 1 1
4 8970 1 1 36 LYS HG2 H -3.131 -27.400 37.254 1.00 . A A . 36 LYS HG2 1 1
4 8971 1 1 36 LYS HG3 H -3.608 -25.778 36.751 1.00 . A A . 36 LYS HG3 1 1
4 8972 1 1 36 LYS HZ1 H 0.094 -25.973 39.366 1.00 . A A . 36 LYS HZ1 1 1
4 8973 1 1 36 LYS HZ2 H -0.939 -25.170 40.437 1.00 . A A . 36 LYS HZ2 1 1
4 8974 1 1 36 LYS HZ3 H -0.961 -24.781 38.792 1.00 . A A . 36 LYS HZ3 1 1
4 8975 1 1 36 LYS N N -6.475 -25.064 36.679 1.00 . A A . 36 LYS N 1 1
4 8976 1 1 36 LYS NZ N -0.853 -25.556 39.476 1.00 . A A . 36 LYS NZ 1 1
4 8977 1 1 36 LYS O O -7.139 -28.312 35.442 1.00 . A A . 36 LYS O 1 1
4 8978 1 1 37 LEU C C -10.184 -27.571 35.338 1.00 . A A . 37 LEU C 1 1
4 8979 1 1 37 LEU CA C -9.555 -27.785 36.711 1.00 . A A . 37 LEU CA 1 1
4 8980 1 1 37 LEU CB C -10.547 -27.385 37.805 1.00 . A A . 37 LEU CB 1 1
4 8981 1 1 37 LEU CD1 C -11.755 -28.180 39.848 1.00 . A A . 37 LEU CD1 1 1
4 8982 1 1 37 LEU CD2 C -12.523 -28.906 37.582 1.00 . A A . 37 LEU CD2 1 1
4 8983 1 1 37 LEU CG C -11.319 -28.541 38.438 1.00 . A A . 37 LEU CG 1 1
4 8984 1 1 37 LEU H H -8.328 -26.216 37.417 1.00 . A A . 37 LEU H 1 1
4 8985 1 1 37 LEU HA H -9.305 -28.829 36.825 1.00 . A A . 37 LEU HA 1 1
4 8986 1 1 37 LEU HB2 H -10.000 -26.875 38.586 1.00 . A A . 37 LEU HB2 1 1
4 8987 1 1 37 LEU HB3 H -11.262 -26.694 37.382 1.00 . A A . 37 LEU HB3 1 1
4 8988 1 1 37 LEU HD11 H -11.122 -27.394 40.232 1.00 . A A . 37 LEU HD11 1 1
4 8989 1 1 37 LEU HD12 H -11.672 -29.049 40.483 1.00 . A A . 37 LEU HD12 1 1
4 8990 1 1 37 LEU HD13 H -12.780 -27.842 39.834 1.00 . A A . 37 LEU HD13 1 1
4 8991 1 1 37 LEU HD21 H -13.253 -28.112 37.631 1.00 . A A . 37 LEU HD21 1 1
4 8992 1 1 37 LEU HD22 H -12.961 -29.822 37.950 1.00 . A A . 37 LEU HD22 1 1
4 8993 1 1 37 LEU HD23 H -12.208 -29.044 36.558 1.00 . A A . 37 LEU HD23 1 1
4 8994 1 1 37 LEU HG H -10.674 -29.406 38.498 1.00 . A A . 37 LEU HG 1 1
4 8995 1 1 37 LEU N N -8.331 -27.008 36.839 1.00 . A A . 37 LEU N 1 1
4 8996 1 1 37 LEU O O -10.755 -28.494 34.754 1.00 . A A . 37 LEU O 1 1
4 8997 1 1 38 LEU C C -9.947 -26.813 32.422 1.00 . A A . 38 LEU C 1 1
4 8998 1 1 38 LEU CA C -10.626 -26.006 33.524 1.00 . A A . 38 LEU CA 1 1
4 8999 1 1 38 LEU CB C -10.461 -24.507 33.255 1.00 . A A . 38 LEU CB 1 1
4 9000 1 1 38 LEU CD1 C -10.567 -22.136 34.068 1.00 . A A . 38 LEU CD1 1 1
4 9001 1 1 38 LEU CD2 C -12.209 -23.821 34.915 1.00 . A A . 38 LEU CD2 1 1
4 9002 1 1 38 LEU CG C -10.782 -23.595 34.440 1.00 . A A . 38 LEU CG 1 1
4 9003 1 1 38 LEU H H -9.604 -25.659 35.346 1.00 . A A . 38 LEU H 1 1
4 9004 1 1 38 LEU HA H -11.678 -26.248 33.536 1.00 . A A . 38 LEU HA 1 1
4 9005 1 1 38 LEU HB2 H -9.439 -24.327 32.955 1.00 . A A . 38 LEU HB2 1 1
4 9006 1 1 38 LEU HB3 H -11.111 -24.236 32.435 1.00 . A A . 38 LEU HB3 1 1
4 9007 1 1 38 LEU HD11 H -9.893 -22.074 33.228 1.00 . A A . 38 LEU HD11 1 1
4 9008 1 1 38 LEU HD12 H -10.142 -21.610 34.911 1.00 . A A . 38 LEU HD12 1 1
4 9009 1 1 38 LEU HD13 H -11.514 -21.688 33.807 1.00 . A A . 38 LEU HD13 1 1
4 9010 1 1 38 LEU HD21 H -12.488 -24.850 34.741 1.00 . A A . 38 LEU HD21 1 1
4 9011 1 1 38 LEU HD22 H -12.879 -23.170 34.371 1.00 . A A . 38 LEU HD22 1 1
4 9012 1 1 38 LEU HD23 H -12.277 -23.604 35.970 1.00 . A A . 38 LEU HD23 1 1
4 9013 1 1 38 LEU HG H -10.117 -23.828 35.256 1.00 . A A . 38 LEU HG 1 1
4 9014 1 1 38 LEU N N -10.072 -26.349 34.830 1.00 . A A . 38 LEU N 1 1
4 9015 1 1 38 LEU O O -10.610 -27.459 31.610 1.00 . A A . 38 LEU O 1 1
4 9016 1 1 39 LYS C C -8.032 -29.017 31.587 1.00 . A A . 39 LYS C 1 1
4 9017 1 1 39 LYS CA C -7.853 -27.512 31.403 1.00 . A A . 39 LYS CA 1 1
4 9018 1 1 39 LYS CB C -6.369 -27.143 31.477 1.00 . A A . 39 LYS CB 1 1
4 9019 1 1 39 LYS CD C -4.634 -28.011 33.078 1.00 . A A . 39 LYS CD 1 1
4 9020 1 1 39 LYS CE C -3.561 -27.375 33.948 1.00 . A A . 39 LYS CE 1 1
4 9021 1 1 39 LYS CG C -5.825 -27.084 32.896 1.00 . A A . 39 LYS CG 1 1
4 9022 1 1 39 LYS H H -8.144 -26.247 33.079 1.00 . A A . 39 LYS H 1 1
4 9023 1 1 39 LYS HA H -8.234 -27.236 30.429 1.00 . A A . 39 LYS HA 1 1
4 9024 1 1 39 LYS HB2 H -5.801 -27.879 30.926 1.00 . A A . 39 LYS HB2 1 1
4 9025 1 1 39 LYS HB3 H -6.228 -26.176 31.019 1.00 . A A . 39 LYS HB3 1 1
4 9026 1 1 39 LYS HD2 H -4.970 -28.923 33.549 1.00 . A A . 39 LYS HD2 1 1
4 9027 1 1 39 LYS HD3 H -4.213 -28.237 32.111 1.00 . A A . 39 LYS HD3 1 1
4 9028 1 1 39 LYS HE2 H -3.634 -26.301 33.862 1.00 . A A . 39 LYS HE2 1 1
4 9029 1 1 39 LYS HE3 H -3.728 -27.665 34.976 1.00 . A A . 39 LYS HE3 1 1
4 9030 1 1 39 LYS HG2 H -5.514 -26.071 33.107 1.00 . A A . 39 LYS HG2 1 1
4 9031 1 1 39 LYS HG3 H -6.605 -27.373 33.581 1.00 . A A . 39 LYS HG3 1 1
4 9032 1 1 39 LYS HZ1 H -2.090 -28.829 33.652 1.00 . A A . 39 LYS HZ1 1 1
4 9033 1 1 39 LYS HZ2 H -1.481 -27.326 34.132 1.00 . A A . 39 LYS HZ2 1 1
4 9034 1 1 39 LYS HZ3 H -2.023 -27.551 32.546 1.00 . A A . 39 LYS HZ3 1 1
4 9035 1 1 39 LYS N N -8.619 -26.776 32.402 1.00 . A A . 39 LYS N 1 1
4 9036 1 1 39 LYS NZ N -2.193 -27.800 33.542 1.00 . A A . 39 LYS NZ 1 1
4 9037 1 1 39 LYS O O -8.086 -29.770 30.615 1.00 . A A . 39 LYS O 1 1
4 9038 1 1 40 LEU C C -9.556 -31.419 32.498 1.00 . A A . 40 LEU C 1 1
4 9039 1 1 40 LEU CA C -8.297 -30.860 33.158 1.00 . A A . 40 LEU CA 1 1
4 9040 1 1 40 LEU CB C -8.373 -31.056 34.675 1.00 . A A . 40 LEU CB 1 1
4 9041 1 1 40 LEU CD1 C -5.891 -31.354 34.902 1.00 . A A . 40 LEU CD1 1 1
4 9042 1 1 40 LEU CD2 C -7.404 -31.974 36.795 1.00 . A A . 40 LEU CD2 1 1
4 9043 1 1 40 LEU CG C -7.256 -31.907 35.281 1.00 . A A . 40 LEU CG 1 1
4 9044 1 1 40 LEU H H -8.074 -28.797 33.574 1.00 . A A . 40 LEU H 1 1
4 9045 1 1 40 LEU HA H -7.438 -31.393 32.779 1.00 . A A . 40 LEU HA 1 1
4 9046 1 1 40 LEU HB2 H -8.349 -30.083 35.142 1.00 . A A . 40 LEU HB2 1 1
4 9047 1 1 40 LEU HB3 H -9.317 -31.523 34.912 1.00 . A A . 40 LEU HB3 1 1
4 9048 1 1 40 LEU HD11 H -5.986 -30.723 34.031 1.00 . A A . 40 LEU HD11 1 1
4 9049 1 1 40 LEU HD12 H -5.219 -32.171 34.683 1.00 . A A . 40 LEU HD12 1 1
4 9050 1 1 40 LEU HD13 H -5.497 -30.774 35.725 1.00 . A A . 40 LEU HD13 1 1
4 9051 1 1 40 LEU HD21 H -6.475 -32.304 37.233 1.00 . A A . 40 LEU HD21 1 1
4 9052 1 1 40 LEU HD22 H -8.190 -32.670 37.048 1.00 . A A . 40 LEU HD22 1 1
4 9053 1 1 40 LEU HD23 H -7.654 -30.994 37.175 1.00 . A A . 40 LEU HD23 1 1
4 9054 1 1 40 LEU HG H -7.328 -32.913 34.894 1.00 . A A . 40 LEU HG 1 1
4 9055 1 1 40 LEU N N -8.124 -29.446 32.843 1.00 . A A . 40 LEU N 1 1
4 9056 1 1 40 LEU O O -9.503 -32.424 31.786 1.00 . A A . 40 LEU O 1 1
4 9057 1 1 41 LYS C C -11.905 -31.117 30.640 1.00 . A A . 41 LYS C 1 1
4 9058 1 1 41 LYS CA C -11.954 -31.193 32.160 1.00 . A A . 41 LYS CA 1 1
4 9059 1 1 41 LYS CB C -13.106 -30.339 32.693 1.00 . A A . 41 LYS CB 1 1
4 9060 1 1 41 LYS CD C -14.070 -28.046 33.048 1.00 . A A . 41 LYS CD 1 1
4 9061 1 1 41 LYS CE C -13.891 -27.836 34.542 1.00 . A A . 41 LYS CE 1 1
4 9062 1 1 41 LYS CG C -12.921 -28.849 32.459 1.00 . A A . 41 LYS CG 1 1
4 9063 1 1 41 LYS H H -10.666 -29.966 33.309 1.00 . A A . 41 LYS H 1 1
4 9064 1 1 41 LYS HA H -12.115 -32.220 32.452 1.00 . A A . 41 LYS HA 1 1
4 9065 1 1 41 LYS HB2 H -14.021 -30.645 32.208 1.00 . A A . 41 LYS HB2 1 1
4 9066 1 1 41 LYS HB3 H -13.200 -30.505 33.757 1.00 . A A . 41 LYS HB3 1 1
4 9067 1 1 41 LYS HD2 H -14.111 -27.084 32.561 1.00 . A A . 41 LYS HD2 1 1
4 9068 1 1 41 LYS HD3 H -14.993 -28.580 32.874 1.00 . A A . 41 LYS HD3 1 1
4 9069 1 1 41 LYS HE2 H -13.513 -28.748 34.979 1.00 . A A . 41 LYS HE2 1 1
4 9070 1 1 41 LYS HE3 H -13.179 -27.039 34.698 1.00 . A A . 41 LYS HE3 1 1
4 9071 1 1 41 LYS HG2 H -12.000 -28.534 32.925 1.00 . A A . 41 LYS HG2 1 1
4 9072 1 1 41 LYS HG3 H -12.871 -28.664 31.396 1.00 . A A . 41 LYS HG3 1 1
4 9073 1 1 41 LYS HZ1 H -15.807 -27.002 34.535 1.00 . A A . 41 LYS HZ1 1 1
4 9074 1 1 41 LYS HZ2 H -14.993 -26.835 36.008 1.00 . A A . 41 LYS HZ2 1 1
4 9075 1 1 41 LYS HZ3 H -15.643 -28.333 35.567 1.00 . A A . 41 LYS HZ3 1 1
4 9076 1 1 41 LYS N N -10.687 -30.761 32.736 1.00 . A A . 41 LYS N 1 1
4 9077 1 1 41 LYS NZ N -15.174 -27.476 35.209 1.00 . A A . 41 LYS NZ 1 1
4 9078 1 1 41 LYS O O -12.497 -31.944 29.946 1.00 . A A . 41 LYS O 1 1
4 9079 1 1 42 ALA C C -10.151 -31.003 28.084 1.00 . A A . 42 ALA C 1 1
4 9080 1 1 42 ALA CA C -11.060 -29.937 28.689 1.00 . A A . 42 ALA CA 1 1
4 9081 1 1 42 ALA CB C -10.525 -28.547 28.382 1.00 . A A . 42 ALA CB 1 1
4 9082 1 1 42 ALA H H -10.742 -29.493 30.734 1.00 . A A . 42 ALA H 1 1
4 9083 1 1 42 ALA HA H -12.043 -30.025 28.250 1.00 . A A . 42 ALA HA 1 1
4 9084 1 1 42 ALA HB1 H -10.714 -27.895 29.222 1.00 . A A . 42 ALA HB1 1 1
4 9085 1 1 42 ALA HB2 H -11.019 -28.156 27.505 1.00 . A A . 42 ALA HB2 1 1
4 9086 1 1 42 ALA HB3 H -9.461 -28.603 28.202 1.00 . A A . 42 ALA HB3 1 1
4 9087 1 1 42 ALA N N -11.193 -30.120 30.128 1.00 . A A . 42 ALA N 1 1
4 9088 1 1 42 ALA O O -10.267 -31.332 26.903 1.00 . A A . 42 ALA O 1 1
4 9089 1 1 43 GLN C C -9.021 -33.899 28.239 1.00 . A A . 43 GLN C 1 1
4 9090 1 1 43 GLN CA C -8.315 -32.560 28.440 1.00 . A A . 43 GLN CA 1 1
4 9091 1 1 43 GLN CB C -7.164 -32.717 29.437 1.00 . A A . 43 GLN CB 1 1
4 9092 1 1 43 GLN CD C -4.754 -32.043 29.072 1.00 . A A . 43 GLN CD 1 1
4 9093 1 1 43 GLN CG C -6.161 -31.575 29.390 1.00 . A A . 43 GLN CG 1 1
4 9094 1 1 43 GLN H H -9.197 -31.233 29.829 1.00 . A A . 43 GLN H 1 1
4 9095 1 1 43 GLN HA H -7.912 -32.237 27.492 1.00 . A A . 43 GLN HA 1 1
4 9096 1 1 43 GLN HB2 H -7.572 -32.769 30.435 1.00 . A A . 43 GLN HB2 1 1
4 9097 1 1 43 GLN HB3 H -6.641 -33.637 29.223 1.00 . A A . 43 GLN HB3 1 1
4 9098 1 1 43 GLN HE21 H -4.016 -30.875 30.501 1.00 . A A . 43 GLN HE21 1 1
4 9099 1 1 43 GLN HE22 H -2.857 -31.806 29.621 1.00 . A A . 43 GLN HE22 1 1
4 9100 1 1 43 GLN HG2 H -6.469 -30.873 28.630 1.00 . A A . 43 GLN HG2 1 1
4 9101 1 1 43 GLN HG3 H -6.152 -31.081 30.351 1.00 . A A . 43 GLN HG3 1 1
4 9102 1 1 43 GLN N N -9.244 -31.536 28.899 1.00 . A A . 43 GLN N 1 1
4 9103 1 1 43 GLN NE2 N -3.777 -31.522 29.806 1.00 . A A . 43 GLN NE2 1 1
4 9104 1 1 43 GLN O O -8.920 -34.507 27.175 1.00 . A A . 43 GLN O 1 1
4 9105 1 1 43 GLN OE1 O -4.547 -32.864 28.177 1.00 . A A . 43 GLN OE1 1 1
4 9106 1 1 44 LEU C C -11.402 -35.650 27.991 1.00 . A A . 44 LEU C 1 1
4 9107 1 1 44 LEU CA C -10.453 -35.629 29.187 1.00 . A A . 44 LEU CA 1 1
4 9108 1 1 44 LEU CB C -11.236 -35.889 30.475 1.00 . A A . 44 LEU CB 1 1
4 9109 1 1 44 LEU CD1 C -13.407 -34.681 30.164 1.00 . A A . 44 LEU CD1 1 1
4 9110 1 1 44 LEU CD2 C -12.388 -34.865 32.441 1.00 . A A . 44 LEU CD2 1 1
4 9111 1 1 44 LEU CG C -12.110 -34.730 30.953 1.00 . A A . 44 LEU CG 1 1
4 9112 1 1 44 LEU H H -9.779 -33.831 30.094 1.00 . A A . 44 LEU H 1 1
4 9113 1 1 44 LEU HA H -9.720 -36.412 29.063 1.00 . A A . 44 LEU HA 1 1
4 9114 1 1 44 LEU HB2 H -11.873 -36.746 30.313 1.00 . A A . 44 LEU HB2 1 1
4 9115 1 1 44 LEU HB3 H -10.535 -36.128 31.256 1.00 . A A . 44 LEU HB3 1 1
4 9116 1 1 44 LEU HD11 H -13.317 -33.957 29.367 1.00 . A A . 44 LEU HD11 1 1
4 9117 1 1 44 LEU HD12 H -14.217 -34.394 30.819 1.00 . A A . 44 LEU HD12 1 1
4 9118 1 1 44 LEU HD13 H -13.611 -35.656 29.745 1.00 . A A . 44 LEU HD13 1 1
4 9119 1 1 44 LEU HD21 H -13.009 -35.730 32.614 1.00 . A A . 44 LEU HD21 1 1
4 9120 1 1 44 LEU HD22 H -12.897 -33.980 32.795 1.00 . A A . 44 LEU HD22 1 1
4 9121 1 1 44 LEU HD23 H -11.455 -34.980 32.971 1.00 . A A . 44 LEU HD23 1 1
4 9122 1 1 44 LEU HG H -11.585 -33.800 30.792 1.00 . A A . 44 LEU HG 1 1
4 9123 1 1 44 LEU N N -9.735 -34.356 29.267 1.00 . A A . 44 LEU N 1 1
4 9124 1 1 44 LEU O O -11.721 -36.715 27.459 1.00 . A A . 44 LEU O 1 1
4 9125 1 1 45 GLY C C -12.300 -33.378 25.405 1.00 . A A . 45 GLY C 1 1
4 9126 1 1 45 GLY CA C -12.761 -34.383 26.444 1.00 . A A . 45 GLY CA 1 1
4 9127 1 1 45 GLY H H -11.567 -33.656 28.034 1.00 . A A . 45 GLY H 1 1
4 9128 1 1 45 GLY HA2 H -12.837 -35.355 25.979 1.00 . A A . 45 GLY HA2 1 1
4 9129 1 1 45 GLY HA3 H -13.737 -34.091 26.803 1.00 . A A . 45 GLY HA3 1 1
4 9130 1 1 45 GLY N N -11.853 -34.472 27.573 1.00 . A A . 45 GLY N 1 1
4 9131 1 1 45 GLY O O -12.819 -32.263 25.346 1.00 . A A . 45 GLY O 1 1
4 9132 1 1 46 PRO C C -11.628 -32.893 22.256 1.00 . A A . 46 PRO C 1 1
4 9133 1 1 46 PRO CA C -10.791 -32.859 23.529 1.00 . A A . 46 PRO CA 1 1
4 9134 1 1 46 PRO CB C -9.403 -33.435 23.274 1.00 . A A . 46 PRO CB 1 1
4 9135 1 1 46 PRO CD C -10.634 -35.054 24.565 1.00 . A A . 46 PRO CD 1 1
4 9136 1 1 46 PRO CG C -9.555 -34.900 23.518 1.00 . A A . 46 PRO CG 1 1
4 9137 1 1 46 PRO HA H -10.704 -31.841 23.880 1.00 . A A . 46 PRO HA 1 1
4 9138 1 1 46 PRO HB2 H -9.107 -33.232 22.253 1.00 . A A . 46 PRO HB2 1 1
4 9139 1 1 46 PRO HB3 H -8.692 -32.994 23.957 1.00 . A A . 46 PRO HB3 1 1
4 9140 1 1 46 PRO HD2 H -11.317 -35.841 24.285 1.00 . A A . 46 PRO HD2 1 1
4 9141 1 1 46 PRO HD3 H -10.194 -35.259 25.529 1.00 . A A . 46 PRO HD3 1 1
4 9142 1 1 46 PRO HG2 H -9.851 -35.394 22.603 1.00 . A A . 46 PRO HG2 1 1
4 9143 1 1 46 PRO HG3 H -8.624 -35.308 23.879 1.00 . A A . 46 PRO HG3 1 1
4 9144 1 1 46 PRO N N -11.316 -33.744 24.566 1.00 . A A . 46 PRO N 1 1
4 9145 1 1 46 PRO O O -12.213 -33.921 21.913 1.00 . A A . 46 PRO O 1 1
4 9146 1 1 47 ASP C C -11.519 -31.686 19.107 1.00 . A A . 47 ASP C 1 1
4 9147 1 1 47 ASP CA C -12.445 -31.667 20.319 1.00 . A A . 47 ASP CA 1 1
4 9148 1 1 47 ASP CB C -13.288 -30.391 20.313 1.00 . A A . 47 ASP CB 1 1
4 9149 1 1 47 ASP CG C -12.472 -29.155 20.640 1.00 . A A . 47 ASP CG 1 1
4 9150 1 1 47 ASP H H -11.192 -30.979 21.880 1.00 . A A . 47 ASP H 1 1
4 9151 1 1 47 ASP HA H -13.102 -32.523 20.267 1.00 . A A . 47 ASP HA 1 1
4 9152 1 1 47 ASP HB2 H -13.728 -30.261 19.334 1.00 . A A . 47 ASP HB2 1 1
4 9153 1 1 47 ASP HB3 H -14.077 -30.484 21.046 1.00 . A A . 47 ASP HB3 1 1
4 9154 1 1 47 ASP N N -11.681 -31.764 21.557 1.00 . A A . 47 ASP N 1 1
4 9155 1 1 47 ASP O O -10.856 -30.692 18.806 1.00 . A A . 47 ASP O 1 1
4 9156 1 1 47 ASP OD1 O -11.999 -29.046 21.790 1.00 . A A . 47 ASP OD1 1 1
4 9157 1 1 47 ASP OD2 O -12.305 -28.301 19.745 1.00 . A A . 47 ASP OD2 1 1
4 9158 1 1 48 GLU C C -11.446 -32.848 15.959 1.00 . A A . 48 GLU C 1 1
4 9159 1 1 48 GLU CA C -10.627 -32.969 17.241 1.00 . A A . 48 GLU CA 1 1
4 9160 1 1 48 GLU CB C -9.905 -34.316 17.275 1.00 . A A . 48 GLU CB 1 1
4 9161 1 1 48 GLU CD C -8.863 -33.806 19.518 1.00 . A A . 48 GLU CD 1 1
4 9162 1 1 48 GLU CG C -8.632 -34.303 18.105 1.00 . A A . 48 GLU CG 1 1
4 9163 1 1 48 GLU H H -12.026 -33.577 18.709 1.00 . A A . 48 GLU H 1 1
4 9164 1 1 48 GLU HA H -9.894 -32.178 17.261 1.00 . A A . 48 GLU HA 1 1
4 9165 1 1 48 GLU HB2 H -10.572 -35.059 17.688 1.00 . A A . 48 GLU HB2 1 1
4 9166 1 1 48 GLU HB3 H -9.648 -34.600 16.265 1.00 . A A . 48 GLU HB3 1 1
4 9167 1 1 48 GLU HG2 H -8.238 -35.308 18.152 1.00 . A A . 48 GLU HG2 1 1
4 9168 1 1 48 GLU HG3 H -7.911 -33.657 17.624 1.00 . A A . 48 GLU HG3 1 1
4 9169 1 1 48 GLU N N -11.475 -32.820 18.419 1.00 . A A . 48 GLU N 1 1
4 9170 1 1 48 GLU O O -10.941 -32.404 14.928 1.00 . A A . 48 GLU O 1 1
4 9171 1 1 48 GLU OE1 O -9.767 -34.340 20.194 1.00 . A A . 48 GLU OE1 1 1
4 9172 1 1 48 GLU OE2 O -8.141 -32.882 19.949 1.00 . A A . 48 GLU OE2 1 1
4 9173 1 1 49 SER C C -13.704 -31.752 14.347 1.00 . A A . 49 SER C 1 1
4 9174 1 1 49 SER CA C -13.602 -33.179 14.877 1.00 . A A . 49 SER CA 1 1
4 9175 1 1 49 SER CB C -14.992 -33.698 15.249 1.00 . A A . 49 SER CB 1 1
4 9176 1 1 49 SER H H -13.058 -33.587 16.882 1.00 . A A . 49 SER H 1 1
4 9177 1 1 49 SER HA H -13.186 -33.808 14.104 1.00 . A A . 49 SER HA 1 1
4 9178 1 1 49 SER HB2 H -15.420 -33.064 16.011 1.00 . A A . 49 SER HB2 1 1
4 9179 1 1 49 SER HB3 H -15.624 -33.686 14.373 1.00 . A A . 49 SER HB3 1 1
4 9180 1 1 49 SER HG H -15.805 -35.316 15.995 1.00 . A A . 49 SER HG 1 1
4 9181 1 1 49 SER N N -12.713 -33.243 16.031 1.00 . A A . 49 SER N 1 1
4 9182 1 1 49 SER O O -13.910 -31.535 13.153 1.00 . A A . 49 SER O 1 1
4 9183 1 1 49 SER OG O -14.925 -35.024 15.745 1.00 . A A . 49 SER OG 1 1
4 9184 1 1 50 LYS C C -12.554 -29.027 13.848 1.00 . A A . 50 LYS C 1 1
4 9185 1 1 50 LYS CA C -13.635 -29.374 14.866 1.00 . A A . 50 LYS CA 1 1
4 9186 1 1 50 LYS CB C -13.495 -28.485 16.103 1.00 . A A . 50 LYS CB 1 1
4 9187 1 1 50 LYS CD C -13.694 -26.043 16.660 1.00 . A A . 50 LYS CD 1 1
4 9188 1 1 50 LYS CE C -14.400 -24.753 16.270 1.00 . A A . 50 LYS CE 1 1
4 9189 1 1 50 LYS CG C -14.392 -27.258 16.074 1.00 . A A . 50 LYS CG 1 1
4 9190 1 1 50 LYS H H -13.398 -31.015 16.181 1.00 . A A . 50 LYS H 1 1
4 9191 1 1 50 LYS HA H -14.603 -29.204 14.418 1.00 . A A . 50 LYS HA 1 1
4 9192 1 1 50 LYS HB2 H -13.742 -29.065 16.979 1.00 . A A . 50 LYS HB2 1 1
4 9193 1 1 50 LYS HB3 H -12.469 -28.152 16.179 1.00 . A A . 50 LYS HB3 1 1
4 9194 1 1 50 LYS HD2 H -13.688 -26.124 17.736 1.00 . A A . 50 LYS HD2 1 1
4 9195 1 1 50 LYS HD3 H -12.679 -26.011 16.293 1.00 . A A . 50 LYS HD3 1 1
4 9196 1 1 50 LYS HE2 H -15.004 -24.939 15.394 1.00 . A A . 50 LYS HE2 1 1
4 9197 1 1 50 LYS HE3 H -15.035 -24.444 17.086 1.00 . A A . 50 LYS HE3 1 1
4 9198 1 1 50 LYS HG2 H -14.665 -27.047 15.051 1.00 . A A . 50 LYS HG2 1 1
4 9199 1 1 50 LYS HG3 H -15.283 -27.464 16.652 1.00 . A A . 50 LYS HG3 1 1
4 9200 1 1 50 LYS HZ1 H -12.538 -23.826 16.466 1.00 . A A . 50 LYS HZ1 1 1
4 9201 1 1 50 LYS HZ2 H -13.822 -22.746 16.268 1.00 . A A . 50 LYS HZ2 1 1
4 9202 1 1 50 LYS HZ3 H -13.246 -23.625 14.943 1.00 . A A . 50 LYS HZ3 1 1
4 9203 1 1 50 LYS N N -13.559 -30.781 15.244 1.00 . A A . 50 LYS N 1 1
4 9204 1 1 50 LYS NZ N -13.435 -23.661 15.965 1.00 . A A . 50 LYS NZ 1 1
4 9205 1 1 50 LYS O O -11.390 -29.390 14.016 1.00 . A A . 50 LYS O 1 1
4 9206 1 1 51 GLN C C -12.631 -26.874 10.831 1.00 . A A . 51 GLN C 1 1
4 9207 1 1 51 GLN CA C -12.010 -27.922 11.748 1.00 . A A . 51 GLN CA 1 1
4 9208 1 1 51 GLN CB C -11.578 -29.142 10.931 1.00 . A A . 51 GLN CB 1 1
4 9209 1 1 51 GLN CD C -9.826 -30.150 9.416 1.00 . A A . 51 GLN CD 1 1
4 9210 1 1 51 GLN CG C -10.373 -28.882 10.043 1.00 . A A . 51 GLN CG 1 1
4 9211 1 1 51 GLN H H -13.888 -28.059 12.716 1.00 . A A . 51 GLN H 1 1
4 9212 1 1 51 GLN HA H -11.142 -27.495 12.227 1.00 . A A . 51 GLN HA 1 1
4 9213 1 1 51 GLN HB2 H -11.332 -29.946 11.608 1.00 . A A . 51 GLN HB2 1 1
4 9214 1 1 51 GLN HB3 H -12.401 -29.450 10.302 1.00 . A A . 51 GLN HB3 1 1
4 9215 1 1 51 GLN HE21 H -10.945 -29.863 7.799 1.00 . A A . 51 GLN HE21 1 1
4 9216 1 1 51 GLN HE22 H -9.951 -31.276 7.782 1.00 . A A . 51 GLN HE22 1 1
4 9217 1 1 51 GLN HG2 H -10.661 -28.205 9.254 1.00 . A A . 51 GLN HG2 1 1
4 9218 1 1 51 GLN HG3 H -9.594 -28.428 10.639 1.00 . A A . 51 GLN HG3 1 1
4 9219 1 1 51 GLN N N -12.946 -28.320 12.793 1.00 . A A . 51 GLN N 1 1
4 9220 1 1 51 GLN NE2 N -10.287 -30.461 8.211 1.00 . A A . 51 GLN NE2 1 1
4 9221 1 1 51 GLN O O -13.286 -27.208 9.843 1.00 . A A . 51 GLN O 1 1
4 9222 1 1 51 GLN OE1 O -8.999 -30.842 10.009 1.00 . A A . 51 GLN OE1 1 1
4 9223 1 1 52 LYS C C -11.979 -23.341 10.314 1.00 . A A . 52 LYS C 1 1
4 9224 1 1 52 LYS CA C -12.962 -24.509 10.369 1.00 . A A . 52 LYS CA 1 1
4 9225 1 1 52 LYS CB C -14.298 -24.041 10.951 1.00 . A A . 52 LYS CB 1 1
4 9226 1 1 52 LYS CD C -16.651 -24.752 11.469 1.00 . A A . 52 LYS CD 1 1
4 9227 1 1 52 LYS CE C -17.903 -25.418 10.919 1.00 . A A . 52 LYS CE 1 1
4 9228 1 1 52 LYS CG C -15.483 -24.885 10.507 1.00 . A A . 52 LYS CG 1 1
4 9229 1 1 52 LYS H H -11.892 -25.401 11.963 1.00 . A A . 52 LYS H 1 1
4 9230 1 1 52 LYS HA H -13.123 -24.874 9.367 1.00 . A A . 52 LYS HA 1 1
4 9231 1 1 52 LYS HB2 H -14.241 -24.078 12.028 1.00 . A A . 52 LYS HB2 1 1
4 9232 1 1 52 LYS HB3 H -14.475 -23.022 10.644 1.00 . A A . 52 LYS HB3 1 1
4 9233 1 1 52 LYS HD2 H -16.389 -25.219 12.406 1.00 . A A . 52 LYS HD2 1 1
4 9234 1 1 52 LYS HD3 H -16.854 -23.703 11.631 1.00 . A A . 52 LYS HD3 1 1
4 9235 1 1 52 LYS HE2 H -17.812 -25.496 9.846 1.00 . A A . 52 LYS HE2 1 1
4 9236 1 1 52 LYS HE3 H -17.985 -26.408 11.345 1.00 . A A . 52 LYS HE3 1 1
4 9237 1 1 52 LYS HG2 H -15.796 -24.560 9.527 1.00 . A A . 52 LYS HG2 1 1
4 9238 1 1 52 LYS HG3 H -15.178 -25.921 10.465 1.00 . A A . 52 LYS HG3 1 1
4 9239 1 1 52 LYS HZ1 H -19.922 -25.295 11.437 1.00 . A A . 52 LYS HZ1 1 1
4 9240 1 1 52 LYS HZ2 H -19.391 -24.029 10.451 1.00 . A A . 52 LYS HZ2 1 1
4 9241 1 1 52 LYS HZ3 H -18.971 -24.056 12.089 1.00 . A A . 52 LYS HZ3 1 1
4 9242 1 1 52 LYS N N -12.421 -25.605 11.163 1.00 . A A . 52 LYS N 1 1
4 9243 1 1 52 LYS NZ N -19.132 -24.647 11.247 1.00 . A A . 52 LYS NZ 1 1
4 9244 1 1 52 LYS O O -12.372 -22.180 10.432 1.00 . A A . 52 LYS O 1 1
4 9245 1 1 53 PHE C C -9.303 -22.328 8.613 1.00 . A A . 53 PHE C 1 1
4 9246 1 1 53 PHE CA C -9.664 -22.636 10.062 1.00 . A A . 53 PHE CA 1 1
4 9247 1 1 53 PHE CB C -8.418 -23.089 10.825 1.00 . A A . 53 PHE CB 1 1
4 9248 1 1 53 PHE CD1 C -7.567 -24.857 9.261 1.00 . A A . 53 PHE CD1 1 1
4 9249 1 1 53 PHE CD2 C -8.068 -25.478 11.508 1.00 . A A . 53 PHE CD2 1 1
4 9250 1 1 53 PHE CE1 C -7.190 -26.157 8.982 1.00 . A A . 53 PHE CE1 1 1
4 9251 1 1 53 PHE CE2 C -7.692 -26.779 11.236 1.00 . A A . 53 PHE CE2 1 1
4 9252 1 1 53 PHE CG C -8.010 -24.503 10.526 1.00 . A A . 53 PHE CG 1 1
4 9253 1 1 53 PHE CZ C -7.253 -27.119 9.971 1.00 . A A . 53 PHE CZ 1 1
4 9254 1 1 53 PHE H H -10.450 -24.601 10.047 1.00 . A A . 53 PHE H 1 1
4 9255 1 1 53 PHE HA H -10.051 -21.739 10.522 1.00 . A A . 53 PHE HA 1 1
4 9256 1 1 53 PHE HB2 H -7.592 -22.442 10.568 1.00 . A A . 53 PHE HB2 1 1
4 9257 1 1 53 PHE HB3 H -8.609 -23.015 11.886 1.00 . A A . 53 PHE HB3 1 1
4 9258 1 1 53 PHE HD1 H -7.516 -24.104 8.488 1.00 . A A . 53 PHE HD1 1 1
4 9259 1 1 53 PHE HD2 H -8.411 -25.213 12.497 1.00 . A A . 53 PHE HD2 1 1
4 9260 1 1 53 PHE HE1 H -6.847 -26.420 7.992 1.00 . A A . 53 PHE HE1 1 1
4 9261 1 1 53 PHE HE2 H -7.744 -27.530 12.010 1.00 . A A . 53 PHE HE2 1 1
4 9262 1 1 53 PHE HZ H -6.959 -28.135 9.755 1.00 . A A . 53 PHE HZ 1 1
4 9263 1 1 53 PHE N N -10.702 -23.658 10.133 1.00 . A A . 53 PHE N 1 1
4 9264 1 1 53 PHE O O -8.166 -21.966 8.310 1.00 . A A . 53 PHE O 1 1
4 9265 1 1 54 VAL C C -10.474 -20.786 5.940 1.00 . A A . 54 VAL C 1 1
4 9266 1 1 54 VAL CA C -10.061 -22.209 6.304 1.00 . A A . 54 VAL CA 1 1
4 9267 1 1 54 VAL CB C -10.843 -23.204 5.422 1.00 . A A . 54 VAL CB 1 1
4 9268 1 1 54 VAL CG1 C -12.340 -23.081 5.667 1.00 . A A . 54 VAL CG1 1 1
4 9269 1 1 54 VAL CG2 C -10.516 -22.990 3.952 1.00 . A A . 54 VAL CG2 1 1
4 9270 1 1 54 VAL H H -11.162 -22.763 8.023 1.00 . A A . 54 VAL H 1 1
4 9271 1 1 54 VAL HA H -9.008 -22.331 6.099 1.00 . A A . 54 VAL HA 1 1
4 9272 1 1 54 VAL HB H -10.540 -24.206 5.691 1.00 . A A . 54 VAL HB 1 1
4 9273 1 1 54 VAL HG11 H -12.656 -22.068 5.461 1.00 . A A . 54 VAL HG11 1 1
4 9274 1 1 54 VAL HG12 H -12.557 -23.324 6.697 1.00 . A A . 54 VAL HG12 1 1
4 9275 1 1 54 VAL HG13 H -12.868 -23.762 5.017 1.00 . A A . 54 VAL HG13 1 1
4 9276 1 1 54 VAL HG21 H -9.445 -22.927 3.826 1.00 . A A . 54 VAL HG21 1 1
4 9277 1 1 54 VAL HG22 H -10.974 -22.072 3.611 1.00 . A A . 54 VAL HG22 1 1
4 9278 1 1 54 VAL HG23 H -10.898 -23.818 3.373 1.00 . A A . 54 VAL HG23 1 1
4 9279 1 1 54 VAL N N -10.277 -22.473 7.721 1.00 . A A . 54 VAL N 1 1
4 9280 1 1 54 VAL O O -11.495 -20.286 6.411 1.00 . A A . 54 VAL O 1 1
4 9281 1 1 55 LEU C C -11.050 -18.747 3.617 1.00 . A A . 55 LEU C 1 1
4 9282 1 1 55 LEU CA C -9.952 -18.773 4.677 1.00 . A A . 55 LEU CA 1 1
4 9283 1 1 55 LEU CB C -8.683 -18.114 4.132 1.00 . A A . 55 LEU CB 1 1
4 9284 1 1 55 LEU CD1 C -8.559 -16.186 5.729 1.00 . A A . 55 LEU CD1 1 1
4 9285 1 1 55 LEU CD2 C -7.447 -18.353 6.298 1.00 . A A . 55 LEU CD2 1 1
4 9286 1 1 55 LEU CG C -7.826 -17.398 5.175 1.00 . A A . 55 LEU CG 1 1
4 9287 1 1 55 LEU H H -8.871 -20.590 4.761 1.00 . A A . 55 LEU H 1 1
4 9288 1 1 55 LEU HA H -10.290 -18.220 5.542 1.00 . A A . 55 LEU HA 1 1
4 9289 1 1 55 LEU HB2 H -8.081 -18.878 3.662 1.00 . A A . 55 LEU HB2 1 1
4 9290 1 1 55 LEU HB3 H -8.971 -17.395 3.380 1.00 . A A . 55 LEU HB3 1 1
4 9291 1 1 55 LEU HD11 H -7.855 -15.386 5.901 1.00 . A A . 55 LEU HD11 1 1
4 9292 1 1 55 LEU HD12 H -9.038 -16.450 6.660 1.00 . A A . 55 LEU HD12 1 1
4 9293 1 1 55 LEU HD13 H -9.306 -15.862 5.019 1.00 . A A . 55 LEU HD13 1 1
4 9294 1 1 55 LEU HD21 H -8.137 -18.234 7.120 1.00 . A A . 55 LEU HD21 1 1
4 9295 1 1 55 LEU HD22 H -6.445 -18.134 6.633 1.00 . A A . 55 LEU HD22 1 1
4 9296 1 1 55 LEU HD23 H -7.491 -19.370 5.935 1.00 . A A . 55 LEU HD23 1 1
4 9297 1 1 55 LEU HG H -6.915 -17.052 4.707 1.00 . A A . 55 LEU HG 1 1
4 9298 1 1 55 LEU N N -9.672 -20.138 5.103 1.00 . A A . 55 LEU N 1 1
4 9299 1 1 55 LEU O O -11.402 -19.780 3.050 1.00 . A A . 55 LEU O 1 1
4 9300 1 1 56 LYS C C -12.599 -16.003 1.748 1.00 . A A . 56 LYS C 1 1
4 9301 1 1 56 LYS CA C -12.642 -17.398 2.364 1.00 . A A . 56 LYS CA 1 1
4 9302 1 1 56 LYS CB C -14.010 -17.645 3.004 1.00 . A A . 56 LYS CB 1 1
4 9303 1 1 56 LYS CD C -15.501 -19.181 1.686 1.00 . A A . 56 LYS CD 1 1
4 9304 1 1 56 LYS CE C -14.822 -19.642 0.408 1.00 . A A . 56 LYS CE 1 1
4 9305 1 1 56 LYS CG C -14.510 -19.071 2.835 1.00 . A A . 56 LYS CG 1 1
4 9306 1 1 56 LYS H H -11.261 -16.772 3.843 1.00 . A A . 56 LYS H 1 1
4 9307 1 1 56 LYS HA H -12.479 -18.128 1.588 1.00 . A A . 56 LYS HA 1 1
4 9308 1 1 56 LYS HB2 H -13.944 -17.434 4.060 1.00 . A A . 56 LYS HB2 1 1
4 9309 1 1 56 LYS HB3 H -14.732 -16.978 2.556 1.00 . A A . 56 LYS HB3 1 1
4 9310 1 1 56 LYS HD2 H -16.268 -19.893 1.951 1.00 . A A . 56 LYS HD2 1 1
4 9311 1 1 56 LYS HD3 H -15.949 -18.213 1.516 1.00 . A A . 56 LYS HD3 1 1
4 9312 1 1 56 LYS HE2 H -14.012 -18.965 0.181 1.00 . A A . 56 LYS HE2 1 1
4 9313 1 1 56 LYS HE3 H -14.427 -20.636 0.563 1.00 . A A . 56 LYS HE3 1 1
4 9314 1 1 56 LYS HG2 H -13.669 -19.717 2.633 1.00 . A A . 56 LYS HG2 1 1
4 9315 1 1 56 LYS HG3 H -14.996 -19.382 3.747 1.00 . A A . 56 LYS HG3 1 1
4 9316 1 1 56 LYS HZ1 H -16.482 -18.923 -0.637 1.00 . A A . 56 LYS HZ1 1 1
4 9317 1 1 56 LYS HZ2 H -16.244 -20.590 -0.792 1.00 . A A . 56 LYS HZ2 1 1
4 9318 1 1 56 LYS HZ3 H -15.248 -19.513 -1.634 1.00 . A A . 56 LYS HZ3 1 1
4 9319 1 1 56 LYS N N -11.585 -17.558 3.357 1.00 . A A . 56 LYS N 1 1
4 9320 1 1 56 LYS NZ N -15.765 -19.668 -0.745 1.00 . A A . 56 LYS NZ 1 1
4 9321 1 1 56 LYS O O -12.221 -15.034 2.404 1.00 . A A . 56 LYS O 1 1
4 9322 1 1 57 THR C C -14.005 -14.653 -1.373 1.00 . A A . 57 THR C 1 1
4 9323 1 1 57 THR CA C -12.997 -14.635 -0.227 1.00 . A A . 57 THR CA 1 1
4 9324 1 1 57 THR CB C -11.601 -14.320 -0.765 1.00 . A A . 57 THR CB 1 1
4 9325 1 1 57 THR CG2 C -11.061 -15.387 -1.690 1.00 . A A . 57 THR CG2 1 1
4 9326 1 1 57 THR H H -13.281 -16.720 0.010 1.00 . A A . 57 THR H 1 1
4 9327 1 1 57 THR HA H -13.283 -13.869 0.477 1.00 . A A . 57 THR HA 1 1
4 9328 1 1 57 THR HB H -10.918 -14.226 0.068 1.00 . A A . 57 THR HB 1 1
4 9329 1 1 57 THR HG1 H -11.954 -12.399 -0.917 1.00 . A A . 57 THR HG1 1 1
4 9330 1 1 57 THR HG21 H -10.025 -15.582 -1.452 1.00 . A A . 57 THR HG21 1 1
4 9331 1 1 57 THR HG22 H -11.136 -15.049 -2.713 1.00 . A A . 57 THR HG22 1 1
4 9332 1 1 57 THR HG23 H -11.634 -16.295 -1.568 1.00 . A A . 57 THR HG23 1 1
4 9333 1 1 57 THR N N -12.990 -15.912 0.481 1.00 . A A . 57 THR N 1 1
4 9334 1 1 57 THR O O -13.650 -14.933 -2.517 1.00 . A A . 57 THR O 1 1
4 9335 1 1 57 THR OG1 O -11.603 -13.094 -1.477 1.00 . A A . 57 THR OG1 1 1
4 9336 1 1 58 PRO C C -16.193 -13.169 -3.064 1.00 . A A . 58 PRO C 1 1
4 9337 1 1 58 PRO CA C -16.342 -14.333 -2.090 1.00 . A A . 58 PRO CA 1 1
4 9338 1 1 58 PRO CB C -17.620 -14.180 -1.264 1.00 . A A . 58 PRO CB 1 1
4 9339 1 1 58 PRO CD C -15.789 -14.005 0.262 1.00 . A A . 58 PRO CD 1 1
4 9340 1 1 58 PRO CG C -17.182 -13.505 -0.011 1.00 . A A . 58 PRO CG 1 1
4 9341 1 1 58 PRO HA H -16.376 -15.261 -2.644 1.00 . A A . 58 PRO HA 1 1
4 9342 1 1 58 PRO HB2 H -18.333 -13.579 -1.809 1.00 . A A . 58 PRO HB2 1 1
4 9343 1 1 58 PRO HB3 H -18.041 -15.154 -1.061 1.00 . A A . 58 PRO HB3 1 1
4 9344 1 1 58 PRO HD2 H -15.192 -13.226 0.712 1.00 . A A . 58 PRO HD2 1 1
4 9345 1 1 58 PRO HD3 H -15.819 -14.875 0.900 1.00 . A A . 58 PRO HD3 1 1
4 9346 1 1 58 PRO HG2 H -17.176 -12.436 -0.152 1.00 . A A . 58 PRO HG2 1 1
4 9347 1 1 58 PRO HG3 H -17.841 -13.775 0.801 1.00 . A A . 58 PRO HG3 1 1
4 9348 1 1 58 PRO N N -15.281 -14.351 -1.079 1.00 . A A . 58 PRO N 1 1
4 9349 1 1 58 PRO O O -16.498 -12.026 -2.729 1.00 . A A . 58 PRO O 1 1
4 9350 1 1 59 LYS C C -15.602 -13.053 -6.689 1.00 . A A . 59 LYS C 1 1
4 9351 1 1 59 LYS CA C -15.533 -12.446 -5.291 1.00 . A A . 59 LYS CA 1 1
4 9352 1 1 59 LYS CB C -14.188 -11.740 -5.091 1.00 . A A . 59 LYS CB 1 1
4 9353 1 1 59 LYS CD C -14.500 -10.058 -3.249 1.00 . A A . 59 LYS CD 1 1
4 9354 1 1 59 LYS CE C -13.678 -8.881 -2.748 1.00 . A A . 59 LYS CE 1 1
4 9355 1 1 59 LYS CG C -14.321 -10.265 -4.744 1.00 . A A . 59 LYS CG 1 1
4 9356 1 1 59 LYS H H -15.495 -14.398 -4.478 1.00 . A A . 59 LYS H 1 1
4 9357 1 1 59 LYS HA H -16.326 -11.722 -5.185 1.00 . A A . 59 LYS HA 1 1
4 9358 1 1 59 LYS HB2 H -13.653 -12.228 -4.289 1.00 . A A . 59 LYS HB2 1 1
4 9359 1 1 59 LYS HB3 H -13.609 -11.822 -5.999 1.00 . A A . 59 LYS HB3 1 1
4 9360 1 1 59 LYS HD2 H -15.541 -9.868 -3.044 1.00 . A A . 59 LYS HD2 1 1
4 9361 1 1 59 LYS HD3 H -14.186 -10.953 -2.730 1.00 . A A . 59 LYS HD3 1 1
4 9362 1 1 59 LYS HE2 H -12.872 -8.699 -3.444 1.00 . A A . 59 LYS HE2 1 1
4 9363 1 1 59 LYS HE3 H -14.313 -8.010 -2.696 1.00 . A A . 59 LYS HE3 1 1
4 9364 1 1 59 LYS HG2 H -13.430 -9.748 -5.067 1.00 . A A . 59 LYS HG2 1 1
4 9365 1 1 59 LYS HG3 H -15.180 -9.861 -5.261 1.00 . A A . 59 LYS HG3 1 1
4 9366 1 1 59 LYS HZ1 H -13.029 -8.253 -0.864 1.00 . A A . 59 LYS HZ1 1 1
4 9367 1 1 59 LYS HZ2 H -12.150 -9.555 -1.491 1.00 . A A . 59 LYS HZ2 1 1
4 9368 1 1 59 LYS HZ3 H -13.704 -9.803 -0.874 1.00 . A A . 59 LYS HZ3 1 1
4 9369 1 1 59 LYS N N -15.721 -13.469 -4.270 1.00 . A A . 59 LYS N 1 1
4 9370 1 1 59 LYS NZ N -13.099 -9.142 -1.400 1.00 . A A . 59 LYS NZ 1 1
4 9371 1 1 59 LYS O O -14.632 -13.637 -7.173 1.00 . A A . 59 LYS O 1 1
4 9372 1 1 60 ALA C C -17.377 -12.345 -9.643 1.00 . A A . 60 ALA C 1 1
4 9373 1 1 60 ALA CA C -16.950 -13.443 -8.676 1.00 . A A . 60 ALA CA 1 1
4 9374 1 1 60 ALA CB C -17.983 -14.561 -8.656 1.00 . A A . 60 ALA CB 1 1
4 9375 1 1 60 ALA H H -17.492 -12.435 -6.896 1.00 . A A . 60 ALA H 1 1
4 9376 1 1 60 ALA HA H -16.013 -13.857 -9.010 1.00 . A A . 60 ALA HA 1 1
4 9377 1 1 60 ALA HB1 H -18.668 -14.404 -7.836 1.00 . A A . 60 ALA HB1 1 1
4 9378 1 1 60 ALA HB2 H -17.482 -15.510 -8.531 1.00 . A A . 60 ALA HB2 1 1
4 9379 1 1 60 ALA HB3 H -18.530 -14.564 -9.587 1.00 . A A . 60 ALA HB3 1 1
4 9380 1 1 60 ALA N N -16.756 -12.910 -7.334 1.00 . A A . 60 ALA N 1 1
4 9381 1 1 60 ALA O O -16.864 -12.252 -10.758 1.00 . A A . 60 ALA O 1 1
4 9382 1 1 61 LEU C C -18.283 -9.083 -9.527 1.00 . A A . 61 LEU C 1 1
4 9383 1 1 61 LEU CA C -18.816 -10.422 -10.026 1.00 . A A . 61 LEU CA 1 1
4 9384 1 1 61 LEU CB C -20.346 -10.409 -10.021 1.00 . A A . 61 LEU CB 1 1
4 9385 1 1 61 LEU CD1 C -22.361 -11.888 -9.836 1.00 . A A . 61 LEU CD1 1 1
4 9386 1 1 61 LEU CD2 C -21.147 -11.699 -12.015 1.00 . A A . 61 LEU CD2 1 1
4 9387 1 1 61 LEU CG C -21.006 -11.702 -10.500 1.00 . A A . 61 LEU CG 1 1
4 9388 1 1 61 LEU H H -18.681 -11.649 -8.305 1.00 . A A . 61 LEU H 1 1
4 9389 1 1 61 LEU HA H -18.469 -10.579 -11.036 1.00 . A A . 61 LEU HA 1 1
4 9390 1 1 61 LEU HB2 H -20.681 -10.210 -9.013 1.00 . A A . 61 LEU HB2 1 1
4 9391 1 1 61 LEU HB3 H -20.680 -9.604 -10.659 1.00 . A A . 61 LEU HB3 1 1
4 9392 1 1 61 LEU HD11 H -23.034 -12.382 -10.522 1.00 . A A . 61 LEU HD11 1 1
4 9393 1 1 61 LEU HD12 H -22.765 -10.923 -9.568 1.00 . A A . 61 LEU HD12 1 1
4 9394 1 1 61 LEU HD13 H -22.248 -12.491 -8.947 1.00 . A A . 61 LEU HD13 1 1
4 9395 1 1 61 LEU HD21 H -21.943 -11.027 -12.301 1.00 . A A . 61 LEU HD21 1 1
4 9396 1 1 61 LEU HD22 H -21.378 -12.697 -12.358 1.00 . A A . 61 LEU HD22 1 1
4 9397 1 1 61 LEU HD23 H -20.221 -11.370 -12.462 1.00 . A A . 61 LEU HD23 1 1
4 9398 1 1 61 LEU HG H -20.382 -12.541 -10.224 1.00 . A A . 61 LEU HG 1 1
4 9399 1 1 61 LEU N N -18.316 -11.519 -9.205 1.00 . A A . 61 LEU N 1 1
4 9400 1 1 61 LEU O O -18.495 -8.710 -8.373 1.00 . A A . 61 LEU O 1 1
4 9401 1 1 62 GLU C C -16.919 -6.165 -11.275 1.00 . A A . 62 GLU C 1 1
4 9402 1 1 62 GLU CA C -17.025 -7.066 -10.047 1.00 . A A . 62 GLU CA 1 1
4 9403 1 1 62 GLU CB C -15.647 -7.243 -9.405 1.00 . A A . 62 GLU CB 1 1
4 9404 1 1 62 GLU CD C -15.500 -5.185 -7.950 1.00 . A A . 62 GLU CD 1 1
4 9405 1 1 62 GLU CG C -15.562 -6.699 -7.989 1.00 . A A . 62 GLU CG 1 1
4 9406 1 1 62 GLU H H -17.452 -8.713 -11.307 1.00 . A A . 62 GLU H 1 1
4 9407 1 1 62 GLU HA H -17.688 -6.601 -9.334 1.00 . A A . 62 GLU HA 1 1
4 9408 1 1 62 GLU HB2 H -15.411 -8.297 -9.377 1.00 . A A . 62 GLU HB2 1 1
4 9409 1 1 62 GLU HB3 H -14.910 -6.735 -10.008 1.00 . A A . 62 GLU HB3 1 1
4 9410 1 1 62 GLU HG2 H -16.434 -7.022 -7.440 1.00 . A A . 62 GLU HG2 1 1
4 9411 1 1 62 GLU HG3 H -14.674 -7.095 -7.518 1.00 . A A . 62 GLU HG3 1 1
4 9412 1 1 62 GLU N N -17.589 -8.362 -10.402 1.00 . A A . 62 GLU N 1 1
4 9413 1 1 62 GLU O O -16.734 -6.643 -12.395 1.00 . A A . 62 GLU O 1 1
4 9414 1 1 62 GLU OE1 O -15.143 -4.579 -8.983 1.00 . A A . 62 GLU OE1 1 1
4 9415 1 1 62 GLU OE2 O -15.806 -4.605 -6.888 1.00 . A A . 62 GLU OE2 1 1
4 9416 1 1 63 GLU C C -15.755 -2.962 -11.948 1.00 . A A . 63 GLU C 1 1
4 9417 1 1 63 GLU CA C -16.950 -3.890 -12.142 1.00 . A A . 63 GLU CA 1 1
4 9418 1 1 63 GLU CB C -18.239 -3.073 -12.226 1.00 . A A . 63 GLU CB 1 1
4 9419 1 1 63 GLU CD C -20.701 -3.474 -12.627 1.00 . A A . 63 GLU CD 1 1
4 9420 1 1 63 GLU CG C -19.289 -3.685 -13.139 1.00 . A A . 63 GLU CG 1 1
4 9421 1 1 63 GLU H H -17.179 -4.540 -10.141 1.00 . A A . 63 GLU H 1 1
4 9422 1 1 63 GLU HA H -16.819 -4.437 -13.065 1.00 . A A . 63 GLU HA 1 1
4 9423 1 1 63 GLU HB2 H -18.661 -2.985 -11.235 1.00 . A A . 63 GLU HB2 1 1
4 9424 1 1 63 GLU HB3 H -18.003 -2.085 -12.596 1.00 . A A . 63 GLU HB3 1 1
4 9425 1 1 63 GLU HG2 H -19.207 -3.231 -14.115 1.00 . A A . 63 GLU HG2 1 1
4 9426 1 1 63 GLU HG3 H -19.104 -4.745 -13.218 1.00 . A A . 63 GLU HG3 1 1
4 9427 1 1 63 GLU N N -17.035 -4.860 -11.056 1.00 . A A . 63 GLU N 1 1
4 9428 1 1 63 GLU O O -15.617 -2.322 -10.906 1.00 . A A . 63 GLU O 1 1
4 9429 1 1 63 GLU OE1 O -21.000 -3.934 -11.504 1.00 . A A . 63 GLU OE1 1 1
4 9430 1 1 63 GLU OE2 O -21.507 -2.850 -13.348 1.00 . A A . 63 GLU OE2 1 1
4 9431 1 1 64 LYS C C -12.793 -2.470 -11.758 1.00 . A A . 64 LYS C 1 1
4 9432 1 1 64 LYS CA C -13.712 -2.042 -12.899 1.00 . A A . 64 LYS CA 1 1
4 9433 1 1 64 LYS CB C -14.120 -0.576 -12.723 1.00 . A A . 64 LYS CB 1 1
4 9434 1 1 64 LYS CD C -13.260 1.626 -13.577 1.00 . A A . 64 LYS CD 1 1
4 9435 1 1 64 LYS CE C -14.266 2.495 -12.841 1.00 . A A . 64 LYS CE 1 1
4 9436 1 1 64 LYS CG C -13.856 0.279 -13.952 1.00 . A A . 64 LYS CG 1 1
4 9437 1 1 64 LYS H H -15.059 -3.426 -13.764 1.00 . A A . 64 LYS H 1 1
4 9438 1 1 64 LYS HA H -13.180 -2.149 -13.833 1.00 . A A . 64 LYS HA 1 1
4 9439 1 1 64 LYS HB2 H -15.176 -0.533 -12.502 1.00 . A A . 64 LYS HB2 1 1
4 9440 1 1 64 LYS HB3 H -13.570 -0.156 -11.893 1.00 . A A . 64 LYS HB3 1 1
4 9441 1 1 64 LYS HD2 H -12.403 1.466 -12.939 1.00 . A A . 64 LYS HD2 1 1
4 9442 1 1 64 LYS HD3 H -12.949 2.134 -14.479 1.00 . A A . 64 LYS HD3 1 1
4 9443 1 1 64 LYS HE2 H -14.925 1.858 -12.270 1.00 . A A . 64 LYS HE2 1 1
4 9444 1 1 64 LYS HE3 H -13.732 3.152 -12.169 1.00 . A A . 64 LYS HE3 1 1
4 9445 1 1 64 LYS HG2 H -13.166 -0.240 -14.598 1.00 . A A . 64 LYS HG2 1 1
4 9446 1 1 64 LYS HG3 H -14.790 0.440 -14.473 1.00 . A A . 64 LYS HG3 1 1
4 9447 1 1 64 LYS HZ1 H -14.487 4.045 -14.224 1.00 . A A . 64 LYS HZ1 1 1
4 9448 1 1 64 LYS HZ2 H -15.853 3.786 -13.262 1.00 . A A . 64 LYS HZ2 1 1
4 9449 1 1 64 LYS HZ3 H -15.489 2.715 -14.520 1.00 . A A . 64 LYS HZ3 1 1
4 9450 1 1 64 LYS N N -14.895 -2.893 -12.959 1.00 . A A . 64 LYS N 1 1
4 9451 1 1 64 LYS NZ N -15.080 3.317 -13.777 1.00 . A A . 64 LYS NZ 1 1
4 9452 1 1 64 LYS O O -13.145 -2.346 -10.586 1.00 . A A . 64 LYS O 1 1
4 9453 1 1 65 ILE C C -9.234 -2.997 -11.496 1.00 . A A . 65 ILE C 1 1
4 9454 1 1 65 ILE CA C -10.648 -3.422 -11.116 1.00 . A A . 65 ILE CA 1 1
4 9455 1 1 65 ILE CB C -10.682 -4.954 -10.940 1.00 . A A . 65 ILE CB 1 1
4 9456 1 1 65 ILE CD1 C -11.399 -5.526 -13.323 1.00 . A A . 65 ILE CD1 1 1
4 9457 1 1 65 ILE CG1 C -10.331 -5.655 -12.256 1.00 . A A . 65 ILE CG1 1 1
4 9458 1 1 65 ILE CG2 C -12.048 -5.400 -10.437 1.00 . A A . 65 ILE CG2 1 1
4 9459 1 1 65 ILE H H -11.393 -3.050 -13.062 1.00 . A A . 65 ILE H 1 1
4 9460 1 1 65 ILE HA H -10.909 -2.967 -10.172 1.00 . A A . 65 ILE HA 1 1
4 9461 1 1 65 ILE HB H -9.950 -5.221 -10.193 1.00 . A A . 65 ILE HB 1 1
4 9462 1 1 65 ILE HD11 H -11.033 -4.899 -14.123 1.00 . A A . 65 ILE HD11 1 1
4 9463 1 1 65 ILE HD12 H -12.283 -5.081 -12.893 1.00 . A A . 65 ILE HD12 1 1
4 9464 1 1 65 ILE HD13 H -11.639 -6.503 -13.712 1.00 . A A . 65 ILE HD13 1 1
4 9465 1 1 65 ILE HG12 H -9.418 -5.230 -12.650 1.00 . A A . 65 ILE HG12 1 1
4 9466 1 1 65 ILE HG13 H -10.180 -6.710 -12.063 1.00 . A A . 65 ILE HG13 1 1
4 9467 1 1 65 ILE HG21 H -12.185 -6.448 -10.652 1.00 . A A . 65 ILE HG21 1 1
4 9468 1 1 65 ILE HG22 H -12.818 -4.828 -10.933 1.00 . A A . 65 ILE HG22 1 1
4 9469 1 1 65 ILE HG23 H -12.111 -5.238 -9.372 1.00 . A A . 65 ILE HG23 1 1
4 9470 1 1 65 ILE N N -11.615 -2.976 -12.112 1.00 . A A . 65 ILE N 1 1
4 9471 1 1 65 ILE O O -8.854 -3.036 -12.666 1.00 . A A . 65 ILE O 1 1
4 9472 1 1 66 ARG C C -6.125 -2.883 -9.781 1.00 . A A . 66 ARG C 1 1
4 9473 1 1 66 ARG CA C -7.083 -2.158 -10.722 1.00 . A A . 66 ARG CA 1 1
4 9474 1 1 66 ARG CB C -6.963 -0.646 -10.525 1.00 . A A . 66 ARG CB 1 1
4 9475 1 1 66 ARG CD C -8.799 1.039 -10.173 1.00 . A A . 66 ARG CD 1 1
4 9476 1 1 66 ARG CG C -8.088 0.146 -11.178 1.00 . A A . 66 ARG CG 1 1
4 9477 1 1 66 ARG CZ C -11.119 1.629 -9.586 1.00 . A A . 66 ARG CZ 1 1
4 9478 1 1 66 ARG H H -8.817 -2.582 -9.585 1.00 . A A . 66 ARG H 1 1
4 9479 1 1 66 ARG HA H -6.822 -2.402 -11.740 1.00 . A A . 66 ARG HA 1 1
4 9480 1 1 66 ARG HB2 H -6.964 -0.430 -9.468 1.00 . A A . 66 ARG HB2 1 1
4 9481 1 1 66 ARG HB3 H -6.026 -0.312 -10.950 1.00 . A A . 66 ARG HB3 1 1
4 9482 1 1 66 ARG HD2 H -8.663 0.627 -9.184 1.00 . A A . 66 ARG HD2 1 1
4 9483 1 1 66 ARG HD3 H -8.359 2.026 -10.214 1.00 . A A . 66 ARG HD3 1 1
4 9484 1 1 66 ARG HE H -10.543 0.839 -11.326 1.00 . A A . 66 ARG HE 1 1
4 9485 1 1 66 ARG HG2 H -7.674 0.763 -11.961 1.00 . A A . 66 ARG HG2 1 1
4 9486 1 1 66 ARG HG3 H -8.801 -0.546 -11.600 1.00 . A A . 66 ARG HG3 1 1
4 9487 1 1 66 ARG HH11 H -9.765 2.005 -8.131 1.00 . A A . 66 ARG HH11 1 1
4 9488 1 1 66 ARG HH12 H -11.403 2.412 -7.744 1.00 . A A . 66 ARG HH12 1 1
4 9489 1 1 66 ARG HH21 H -12.699 1.373 -10.820 1.00 . A A . 66 ARG HH21 1 1
4 9490 1 1 66 ARG HH22 H -13.069 2.053 -9.271 1.00 . A A . 66 ARG HH22 1 1
4 9491 1 1 66 ARG N N -8.457 -2.590 -10.497 1.00 . A A . 66 ARG N 1 1
4 9492 1 1 66 ARG NE N -10.230 1.144 -10.451 1.00 . A A . 66 ARG NE 1 1
4 9493 1 1 66 ARG NH1 N -10.730 2.050 -8.389 1.00 . A A . 66 ARG NH1 1 1
4 9494 1 1 66 ARG NH2 N -12.401 1.689 -9.920 1.00 . A A . 66 ARG NH2 1 1
4 9495 1 1 66 ARG O O -5.549 -2.278 -8.876 1.00 . A A . 66 ARG O 1 1
4 9496 1 1 67 THR C C -4.603 -6.232 -9.922 1.00 . A A . 67 THR C 1 1
4 9497 1 1 67 THR CA C -5.076 -4.992 -9.170 1.00 . A A . 67 THR CA 1 1
4 9498 1 1 67 THR CB C -5.788 -5.406 -7.881 1.00 . A A . 67 THR CB 1 1
4 9499 1 1 67 THR CG2 C -7.146 -6.028 -8.121 1.00 . A A . 67 THR CG2 1 1
4 9500 1 1 67 THR H H -6.451 -4.611 -10.735 1.00 . A A . 67 THR H 1 1
4 9501 1 1 67 THR HA H -4.217 -4.389 -8.918 1.00 . A A . 67 THR HA 1 1
4 9502 1 1 67 THR HB H -5.928 -4.531 -7.262 1.00 . A A . 67 THR HB 1 1
4 9503 1 1 67 THR HG1 H -5.472 -6.590 -6.354 1.00 . A A . 67 THR HG1 1 1
4 9504 1 1 67 THR HG21 H -7.181 -7.006 -7.665 1.00 . A A . 67 THR HG21 1 1
4 9505 1 1 67 THR HG22 H -7.318 -6.118 -9.183 1.00 . A A . 67 THR HG22 1 1
4 9506 1 1 67 THR HG23 H -7.911 -5.399 -7.686 1.00 . A A . 67 THR HG23 1 1
4 9507 1 1 67 THR N N -5.963 -4.184 -10.000 1.00 . A A . 67 THR N 1 1
4 9508 1 1 67 THR O O -5.411 -7.026 -10.402 1.00 . A A . 67 THR O 1 1
4 9509 1 1 67 THR OG1 O -5.010 -6.342 -7.157 1.00 . A A . 67 THR OG1 1 1
4 9510 1 1 68 THR C C -1.461 -8.029 -9.968 1.00 . A A . 68 THR C 1 1
4 9511 1 1 68 THR CA C -2.702 -7.535 -10.705 1.00 . A A . 68 THR CA 1 1
4 9512 1 1 68 THR CB C -2.339 -7.159 -12.144 1.00 . A A . 68 THR CB 1 1
4 9513 1 1 68 THR CG2 C -1.754 -8.308 -12.934 1.00 . A A . 68 THR CG2 1 1
4 9514 1 1 68 THR H H -2.693 -5.724 -9.610 1.00 . A A . 68 THR H 1 1
4 9515 1 1 68 THR HA H -3.436 -8.324 -10.723 1.00 . A A . 68 THR HA 1 1
4 9516 1 1 68 THR HB H -1.608 -6.364 -12.123 1.00 . A A . 68 THR HB 1 1
4 9517 1 1 68 THR HG1 H -3.765 -5.856 -12.469 1.00 . A A . 68 THR HG1 1 1
4 9518 1 1 68 THR HG21 H -1.096 -8.884 -12.299 1.00 . A A . 68 THR HG21 1 1
4 9519 1 1 68 THR HG22 H -1.194 -7.921 -13.774 1.00 . A A . 68 THR HG22 1 1
4 9520 1 1 68 THR HG23 H -2.551 -8.940 -13.295 1.00 . A A . 68 THR HG23 1 1
4 9521 1 1 68 THR N N -3.287 -6.391 -10.017 1.00 . A A . 68 THR N 1 1
4 9522 1 1 68 THR O O -1.465 -9.109 -9.379 1.00 . A A . 68 THR O 1 1
4 9523 1 1 68 THR OG1 O -3.480 -6.693 -12.843 1.00 . A A . 68 THR OG1 1 1
4 9524 1 1 69 GLU C C 1.260 -6.452 -8.382 1.00 . A A . 69 GLU C 1 1
4 9525 1 1 69 GLU CA C 0.844 -7.568 -9.334 1.00 . A A . 69 GLU CA 1 1
4 9526 1 1 69 GLU CB C 1.946 -7.820 -10.365 1.00 . A A . 69 GLU CB 1 1
4 9527 1 1 69 GLU CD C 3.689 -9.633 -10.110 1.00 . A A . 69 GLU CD 1 1
4 9528 1 1 69 GLU CG C 3.279 -8.219 -9.749 1.00 . A A . 69 GLU CG 1 1
4 9529 1 1 69 GLU H H -0.469 -6.375 -10.485 1.00 . A A . 69 GLU H 1 1
4 9530 1 1 69 GLU HA H 0.679 -8.471 -8.763 1.00 . A A . 69 GLU HA 1 1
4 9531 1 1 69 GLU HB2 H 1.628 -8.612 -11.028 1.00 . A A . 69 GLU HB2 1 1
4 9532 1 1 69 GLU HB3 H 2.096 -6.918 -10.941 1.00 . A A . 69 GLU HB3 1 1
4 9533 1 1 69 GLU HG2 H 4.040 -7.538 -10.100 1.00 . A A . 69 GLU HG2 1 1
4 9534 1 1 69 GLU HG3 H 3.199 -8.146 -8.674 1.00 . A A . 69 GLU HG3 1 1
4 9535 1 1 69 GLU N N -0.404 -7.225 -10.001 1.00 . A A . 69 GLU N 1 1
4 9536 1 1 69 GLU O O 2.431 -6.073 -8.323 1.00 . A A . 69 GLU O 1 1
4 9537 1 1 69 GLU OE1 O 4.215 -9.832 -11.225 1.00 . A A . 69 GLU OE1 1 1
4 9538 1 1 69 GLU OE2 O 3.487 -10.541 -9.277 1.00 . A A . 69 GLU OE2 1 1
4 9539 1 1 70 THR C C 1.440 -5.312 -5.557 1.00 . A A . 70 THR C 1 1
4 9540 1 1 70 THR CA C 0.556 -4.839 -6.703 1.00 . A A . 70 THR CA 1 1
4 9541 1 1 70 THR CB C -0.754 -4.266 -6.158 1.00 . A A . 70 THR CB 1 1
4 9542 1 1 70 THR CG2 C -1.759 -5.326 -5.766 1.00 . A A . 70 THR CG2 1 1
4 9543 1 1 70 THR H H -0.624 -6.258 -7.742 1.00 . A A . 70 THR H 1 1
4 9544 1 1 70 THR HA H 1.079 -4.066 -7.238 1.00 . A A . 70 THR HA 1 1
4 9545 1 1 70 THR HB H -1.208 -3.647 -6.919 1.00 . A A . 70 THR HB 1 1
4 9546 1 1 70 THR HG1 H -0.263 -4.018 -4.277 1.00 . A A . 70 THR HG1 1 1
4 9547 1 1 70 THR HG21 H -2.355 -4.970 -4.940 1.00 . A A . 70 THR HG21 1 1
4 9548 1 1 70 THR HG22 H -1.238 -6.226 -5.474 1.00 . A A . 70 THR HG22 1 1
4 9549 1 1 70 THR HG23 H -2.402 -5.540 -6.607 1.00 . A A . 70 THR HG23 1 1
4 9550 1 1 70 THR N N 0.291 -5.921 -7.644 1.00 . A A . 70 THR N 1 1
4 9551 1 1 70 THR O O 1.117 -6.275 -4.862 1.00 . A A . 70 THR O 1 1
4 9552 1 1 70 THR OG1 O -0.512 -3.461 -5.017 1.00 . A A . 70 THR OG1 1 1
4 9553 1 1 71 GLN C C 3.249 -4.139 -3.057 1.00 . A A . 71 GLN C 1 1
4 9554 1 1 71 GLN CA C 3.504 -4.965 -4.316 1.00 . A A . 71 GLN CA 1 1
4 9555 1 1 71 GLN CB C 4.938 -4.743 -4.801 1.00 . A A . 71 GLN CB 1 1
4 9556 1 1 71 GLN CD C 5.565 -7.138 -4.298 1.00 . A A . 71 GLN CD 1 1
4 9557 1 1 71 GLN CG C 5.951 -5.679 -4.164 1.00 . A A . 71 GLN CG 1 1
4 9558 1 1 71 GLN H H 2.760 -3.868 -5.963 1.00 . A A . 71 GLN H 1 1
4 9559 1 1 71 GLN HA H 3.372 -6.009 -4.079 1.00 . A A . 71 GLN HA 1 1
4 9560 1 1 71 GLN HB2 H 4.970 -4.887 -5.870 1.00 . A A . 71 GLN HB2 1 1
4 9561 1 1 71 GLN HB3 H 5.228 -3.727 -4.575 1.00 . A A . 71 GLN HB3 1 1
4 9562 1 1 71 GLN HE21 H 4.644 -7.084 -2.538 1.00 . A A . 71 GLN HE21 1 1
4 9563 1 1 71 GLN HE22 H 4.605 -8.603 -3.358 1.00 . A A . 71 GLN HE22 1 1
4 9564 1 1 71 GLN HG2 H 6.908 -5.531 -4.643 1.00 . A A . 71 GLN HG2 1 1
4 9565 1 1 71 GLN HG3 H 6.033 -5.437 -3.114 1.00 . A A . 71 GLN HG3 1 1
4 9566 1 1 71 GLN N N 2.561 -4.624 -5.371 1.00 . A A . 71 GLN N 1 1
4 9567 1 1 71 GLN NE2 N 4.867 -7.662 -3.297 1.00 . A A . 71 GLN NE2 1 1
4 9568 1 1 71 GLN O O 3.574 -4.570 -1.950 1.00 . A A . 71 GLN O 1 1
4 9569 1 1 71 GLN OE1 O 5.890 -7.789 -5.292 1.00 . A A . 71 GLN OE1 1 1
4 9570 1 1 72 VAL C C 1.105 -1.285 -2.296 1.00 . A A . 72 VAL C 1 1
4 9571 1 1 72 VAL CA C 2.397 -2.077 -2.093 1.00 . A A . 72 VAL CA 1 1
4 9572 1 1 72 VAL CB C 3.569 -1.101 -1.826 1.00 . A A . 72 VAL CB 1 1
4 9573 1 1 72 VAL CG1 C 4.905 -1.777 -2.105 1.00 . A A . 72 VAL CG1 1 1
4 9574 1 1 72 VAL CG2 C 3.430 0.172 -2.653 1.00 . A A . 72 VAL CG2 1 1
4 9575 1 1 72 VAL H H 2.445 -2.653 -4.131 1.00 . A A . 72 VAL H 1 1
4 9576 1 1 72 VAL HA H 2.281 -2.705 -1.221 1.00 . A A . 72 VAL HA 1 1
4 9577 1 1 72 VAL HB H 3.548 -0.827 -0.780 1.00 . A A . 72 VAL HB 1 1
4 9578 1 1 72 VAL HG11 H 5.696 -1.045 -2.053 1.00 . A A . 72 VAL HG11 1 1
4 9579 1 1 72 VAL HG12 H 4.887 -2.216 -3.092 1.00 . A A . 72 VAL HG12 1 1
4 9580 1 1 72 VAL HG13 H 5.080 -2.550 -1.372 1.00 . A A . 72 VAL HG13 1 1
4 9581 1 1 72 VAL HG21 H 3.052 -0.077 -3.633 1.00 . A A . 72 VAL HG21 1 1
4 9582 1 1 72 VAL HG22 H 4.397 0.646 -2.749 1.00 . A A . 72 VAL HG22 1 1
4 9583 1 1 72 VAL HG23 H 2.745 0.846 -2.162 1.00 . A A . 72 VAL HG23 1 1
4 9584 1 1 72 VAL N N 2.677 -2.951 -3.228 1.00 . A A . 72 VAL N 1 1
4 9585 1 1 72 VAL O O 0.495 -1.331 -3.364 1.00 . A A . 72 VAL O 1 1
4 9586 1 1 73 LEU C C -0.270 1.626 -0.697 1.00 . A A . 73 LEU C 1 1
4 9587 1 1 73 LEU CA C -0.516 0.247 -1.305 1.00 . A A . 73 LEU CA 1 1
4 9588 1 1 73 LEU CB C -1.652 -0.463 -0.561 1.00 . A A . 73 LEU CB 1 1
4 9589 1 1 73 LEU CD1 C -4.151 -0.424 -0.806 1.00 . A A . 73 LEU CD1 1 1
4 9590 1 1 73 LEU CD2 C -3.065 0.810 1.079 1.00 . A A . 73 LEU CD2 1 1
4 9591 1 1 73 LEU CG C -2.925 0.367 -0.371 1.00 . A A . 73 LEU CG 1 1
4 9592 1 1 73 LEU H H 1.232 -0.568 -0.436 1.00 . A A . 73 LEU H 1 1
4 9593 1 1 73 LEU HA H -0.795 0.368 -2.341 1.00 . A A . 73 LEU HA 1 1
4 9594 1 1 73 LEU HB2 H -1.906 -1.357 -1.110 1.00 . A A . 73 LEU HB2 1 1
4 9595 1 1 73 LEU HB3 H -1.288 -0.752 0.414 1.00 . A A . 73 LEU HB3 1 1
4 9596 1 1 73 LEU HD11 H -4.501 -1.025 0.018 1.00 . A A . 73 LEU HD11 1 1
4 9597 1 1 73 LEU HD12 H -3.889 -1.065 -1.635 1.00 . A A . 73 LEU HD12 1 1
4 9598 1 1 73 LEU HD13 H -4.930 0.257 -1.111 1.00 . A A . 73 LEU HD13 1 1
4 9599 1 1 73 LEU HD21 H -2.242 1.460 1.337 1.00 . A A . 73 LEU HD21 1 1
4 9600 1 1 73 LEU HD22 H -3.054 -0.058 1.723 1.00 . A A . 73 LEU HD22 1 1
4 9601 1 1 73 LEU HD23 H -3.997 1.340 1.206 1.00 . A A . 73 LEU HD23 1 1
4 9602 1 1 73 LEU HG H -2.865 1.253 -0.986 1.00 . A A . 73 LEU HG 1 1
4 9603 1 1 73 LEU N N 0.698 -0.559 -1.258 1.00 . A A . 73 LEU N 1 1
4 9604 1 1 73 LEU O O 0.418 1.754 0.315 1.00 . A A . 73 LEU O 1 1
4 9605 1 1 74 VAL C C -1.787 4.408 0.125 1.00 . A A . 74 VAL C 1 1
4 9606 1 1 74 VAL CA C -0.670 4.021 -0.839 1.00 . A A . 74 VAL CA 1 1
4 9607 1 1 74 VAL CB C -0.647 5.028 -2.005 1.00 . A A . 74 VAL CB 1 1
4 9608 1 1 74 VAL CG1 C 0.605 4.841 -2.850 1.00 . A A . 74 VAL CG1 1 1
4 9609 1 1 74 VAL CG2 C -1.904 4.892 -2.854 1.00 . A A . 74 VAL CG2 1 1
4 9610 1 1 74 VAL H H -1.370 2.491 -2.125 1.00 . A A . 74 VAL H 1 1
4 9611 1 1 74 VAL HA H 0.276 4.081 -0.321 1.00 . A A . 74 VAL HA 1 1
4 9612 1 1 74 VAL HB H -0.626 6.026 -1.591 1.00 . A A . 74 VAL HB 1 1
4 9613 1 1 74 VAL HG11 H 1.024 3.862 -2.661 1.00 . A A . 74 VAL HG11 1 1
4 9614 1 1 74 VAL HG12 H 1.329 5.597 -2.593 1.00 . A A . 74 VAL HG12 1 1
4 9615 1 1 74 VAL HG13 H 0.349 4.926 -3.896 1.00 . A A . 74 VAL HG13 1 1
4 9616 1 1 74 VAL HG21 H -2.533 4.114 -2.447 1.00 . A A . 74 VAL HG21 1 1
4 9617 1 1 74 VAL HG22 H -1.630 4.638 -3.868 1.00 . A A . 74 VAL HG22 1 1
4 9618 1 1 74 VAL HG23 H -2.442 5.828 -2.851 1.00 . A A . 74 VAL HG23 1 1
4 9619 1 1 74 VAL N N -0.834 2.654 -1.320 1.00 . A A . 74 VAL N 1 1
4 9620 1 1 74 VAL O O -2.969 4.293 -0.201 1.00 . A A . 74 VAL O 1 1
4 9621 1 1 75 ALA C C -2.057 6.683 2.839 1.00 . A A . 75 ALA C 1 1
4 9622 1 1 75 ALA CA C -2.369 5.282 2.321 1.00 . A A . 75 ALA CA 1 1
4 9623 1 1 75 ALA CB C -2.386 4.285 3.468 1.00 . A A . 75 ALA CB 1 1
4 9624 1 1 75 ALA H H -0.446 4.944 1.506 1.00 . A A . 75 ALA H 1 1
4 9625 1 1 75 ALA HA H -3.347 5.287 1.865 1.00 . A A . 75 ALA HA 1 1
4 9626 1 1 75 ALA HB1 H -3.400 4.152 3.814 1.00 . A A . 75 ALA HB1 1 1
4 9627 1 1 75 ALA HB2 H -1.775 4.657 4.278 1.00 . A A . 75 ALA HB2 1 1
4 9628 1 1 75 ALA HB3 H -1.995 3.337 3.127 1.00 . A A . 75 ALA HB3 1 1
4 9629 1 1 75 ALA N N -1.403 4.871 1.309 1.00 . A A . 75 ALA N 1 1
4 9630 1 1 75 ALA O O -0.893 7.052 2.991 1.00 . A A . 75 ALA O 1 1
4 9631 1 1 76 SER C C -3.754 9.037 4.876 1.00 . A A . 76 SER C 1 1
4 9632 1 1 76 SER CA C -2.937 8.817 3.606 1.00 . A A . 76 SER CA 1 1
4 9633 1 1 76 SER CB C -3.354 9.829 2.538 1.00 . A A . 76 SER CB 1 1
4 9634 1 1 76 SER H H -4.007 7.106 2.964 1.00 . A A . 76 SER H 1 1
4 9635 1 1 76 SER HA H -1.891 8.960 3.836 1.00 . A A . 76 SER HA 1 1
4 9636 1 1 76 SER HB2 H -2.815 9.627 1.625 1.00 . A A . 76 SER HB2 1 1
4 9637 1 1 76 SER HB3 H -4.415 9.740 2.355 1.00 . A A . 76 SER HB3 1 1
4 9638 1 1 76 SER HG H -2.195 11.188 3.342 1.00 . A A . 76 SER HG 1 1
4 9639 1 1 76 SER N N -3.103 7.456 3.107 1.00 . A A . 76 SER N 1 1
4 9640 1 1 76 SER O O -4.960 8.793 4.902 1.00 . A A . 76 SER O 1 1
4 9641 1 1 76 SER OG O -3.071 11.154 2.951 1.00 . A A . 76 SER OG 1 1
4 9642 1 1 77 ALA C C -4.063 11.239 7.364 1.00 . A A . 77 ALA C 1 1
4 9643 1 1 77 ALA CA C -3.749 9.756 7.203 1.00 . A A . 77 ALA CA 1 1
4 9644 1 1 77 ALA CB C -2.886 9.269 8.356 1.00 . A A . 77 ALA CB 1 1
4 9645 1 1 77 ALA H H -2.126 9.676 5.847 1.00 . A A . 77 ALA H 1 1
4 9646 1 1 77 ALA HA H -4.675 9.199 7.214 1.00 . A A . 77 ALA HA 1 1
4 9647 1 1 77 ALA HB1 H -2.224 8.488 8.006 1.00 . A A . 77 ALA HB1 1 1
4 9648 1 1 77 ALA HB2 H -3.518 8.879 9.138 1.00 . A A . 77 ALA HB2 1 1
4 9649 1 1 77 ALA HB3 H -2.301 10.090 8.740 1.00 . A A . 77 ALA HB3 1 1
4 9650 1 1 77 ALA N N -3.086 9.499 5.929 1.00 . A A . 77 ALA N 1 1
4 9651 1 1 77 ALA O O -3.347 11.964 8.054 1.00 . A A . 77 ALA O 1 1
4 9652 1 1 78 GLN C C -6.752 13.342 5.885 1.00 . A A . 78 GLN C 1 1
4 9653 1 1 78 GLN CA C -5.550 13.083 6.788 1.00 . A A . 78 GLN CA 1 1
4 9654 1 1 78 GLN CB C -4.389 14.001 6.391 1.00 . A A . 78 GLN CB 1 1
4 9655 1 1 78 GLN CD C -3.276 16.146 7.126 1.00 . A A . 78 GLN CD 1 1
4 9656 1 1 78 GLN CG C -3.818 14.797 7.553 1.00 . A A . 78 GLN CG 1 1
4 9657 1 1 78 GLN H H -5.667 11.056 6.188 1.00 . A A . 78 GLN H 1 1
4 9658 1 1 78 GLN HA H -5.830 13.296 7.809 1.00 . A A . 78 GLN HA 1 1
4 9659 1 1 78 GLN HB2 H -3.597 13.400 5.971 1.00 . A A . 78 GLN HB2 1 1
4 9660 1 1 78 GLN HB3 H -4.735 14.699 5.641 1.00 . A A . 78 GLN HB3 1 1
4 9661 1 1 78 GLN HE21 H -3.432 16.827 8.987 1.00 . A A . 78 GLN HE21 1 1
4 9662 1 1 78 GLN HE22 H -2.816 17.949 7.828 1.00 . A A . 78 GLN HE22 1 1
4 9663 1 1 78 GLN HG2 H -4.600 14.955 8.283 1.00 . A A . 78 GLN HG2 1 1
4 9664 1 1 78 GLN HG3 H -3.017 14.228 8.003 1.00 . A A . 78 GLN HG3 1 1
4 9665 1 1 78 GLN N N -5.138 11.685 6.719 1.00 . A A . 78 GLN N 1 1
4 9666 1 1 78 GLN NE2 N -3.164 17.066 8.076 1.00 . A A . 78 GLN NE2 1 1
4 9667 1 1 78 GLN O O -7.592 14.192 6.183 1.00 . A A . 78 GLN O 1 1
4 9668 1 1 78 GLN OE1 O -2.962 16.360 5.954 1.00 . A A . 78 GLN OE1 1 1
4 9669 1 1 79 LYS C C -7.915 14.146 3.201 1.00 . A A . 79 LYS C 1 1
4 9670 1 1 79 LYS CA C -7.923 12.756 3.827 1.00 . A A . 79 LYS CA 1 1
4 9671 1 1 79 LYS CB C -9.268 12.497 4.512 1.00 . A A . 79 LYS CB 1 1
4 9672 1 1 79 LYS CD C -8.999 10.645 6.189 1.00 . A A . 79 LYS CD 1 1
4 9673 1 1 79 LYS CE C -9.881 11.197 7.296 1.00 . A A . 79 LYS CE 1 1
4 9674 1 1 79 LYS CG C -9.521 11.029 4.814 1.00 . A A . 79 LYS CG 1 1
4 9675 1 1 79 LYS H H -6.125 11.949 4.594 1.00 . A A . 79 LYS H 1 1
4 9676 1 1 79 LYS HA H -7.783 12.024 3.046 1.00 . A A . 79 LYS HA 1 1
4 9677 1 1 79 LYS HB2 H -9.297 13.044 5.442 1.00 . A A . 79 LYS HB2 1 1
4 9678 1 1 79 LYS HB3 H -10.059 12.852 3.870 1.00 . A A . 79 LYS HB3 1 1
4 9679 1 1 79 LYS HD2 H -8.975 9.567 6.266 1.00 . A A . 79 LYS HD2 1 1
4 9680 1 1 79 LYS HD3 H -7.999 11.038 6.305 1.00 . A A . 79 LYS HD3 1 1
4 9681 1 1 79 LYS HE2 H -9.374 11.068 8.240 1.00 . A A . 79 LYS HE2 1 1
4 9682 1 1 79 LYS HE3 H -10.044 12.250 7.116 1.00 . A A . 79 LYS HE3 1 1
4 9683 1 1 79 LYS HG2 H -10.586 10.844 4.781 1.00 . A A . 79 LYS HG2 1 1
4 9684 1 1 79 LYS HG3 H -9.027 10.426 4.067 1.00 . A A . 79 LYS HG3 1 1
4 9685 1 1 79 LYS HZ1 H -11.427 10.092 6.428 1.00 . A A . 79 LYS HZ1 1 1
4 9686 1 1 79 LYS HZ2 H -11.945 11.181 7.616 1.00 . A A . 79 LYS HZ2 1 1
4 9687 1 1 79 LYS HZ3 H -11.171 9.745 8.065 1.00 . A A . 79 LYS HZ3 1 1
4 9688 1 1 79 LYS N N -6.826 12.607 4.778 1.00 . A A . 79 LYS N 1 1
4 9689 1 1 79 LYS NZ N -11.197 10.506 7.355 1.00 . A A . 79 LYS NZ 1 1
4 9690 1 1 79 LYS O O -7.095 14.993 3.553 1.00 . A A . 79 LYS O 1 1
4 9691 1 1 80 LYS C C -7.694 15.916 0.730 1.00 . A A . 80 LYS C 1 1
4 9692 1 1 80 LYS CA C -8.931 15.660 1.586 1.00 . A A . 80 LYS CA 1 1
4 9693 1 1 80 LYS CB C -9.107 16.791 2.602 1.00 . A A . 80 LYS CB 1 1
4 9694 1 1 80 LYS CD C -10.046 19.067 3.107 1.00 . A A . 80 LYS CD 1 1
4 9695 1 1 80 LYS CE C -11.448 19.656 3.160 1.00 . A A . 80 LYS CE 1 1
4 9696 1 1 80 LYS CG C -9.949 17.947 2.084 1.00 . A A . 80 LYS CG 1 1
4 9697 1 1 80 LYS H H -9.458 13.657 2.025 1.00 . A A . 80 LYS H 1 1
4 9698 1 1 80 LYS HA H -9.797 15.628 0.942 1.00 . A A . 80 LYS HA 1 1
4 9699 1 1 80 LYS HB2 H -9.583 16.394 3.485 1.00 . A A . 80 LYS HB2 1 1
4 9700 1 1 80 LYS HB3 H -8.134 17.175 2.869 1.00 . A A . 80 LYS HB3 1 1
4 9701 1 1 80 LYS HD2 H -9.794 18.676 4.081 1.00 . A A . 80 LYS HD2 1 1
4 9702 1 1 80 LYS HD3 H -9.347 19.848 2.838 1.00 . A A . 80 LYS HD3 1 1
4 9703 1 1 80 LYS HE2 H -11.995 19.330 2.289 1.00 . A A . 80 LYS HE2 1 1
4 9704 1 1 80 LYS HE3 H -11.941 19.294 4.051 1.00 . A A . 80 LYS HE3 1 1
4 9705 1 1 80 LYS HG2 H -9.497 18.332 1.184 1.00 . A A . 80 LYS HG2 1 1
4 9706 1 1 80 LYS HG3 H -10.943 17.585 1.864 1.00 . A A . 80 LYS HG3 1 1
4 9707 1 1 80 LYS HZ1 H -10.657 21.478 3.806 1.00 . A A . 80 LYS HZ1 1 1
4 9708 1 1 80 LYS HZ2 H -12.328 21.508 3.552 1.00 . A A . 80 LYS HZ2 1 1
4 9709 1 1 80 LYS HZ3 H -11.274 21.519 2.231 1.00 . A A . 80 LYS HZ3 1 1
4 9710 1 1 80 LYS N N -8.834 14.373 2.265 1.00 . A A . 80 LYS N 1 1
4 9711 1 1 80 LYS NZ N -11.424 21.144 3.190 1.00 . A A . 80 LYS NZ 1 1
4 9712 1 1 80 LYS O O -7.285 17.061 0.538 1.00 . A A . 80 LYS O 1 1
4 9713 1 1 81 LEU C C -6.085 14.152 -1.911 1.00 . A A . 81 LEU C 1 1
4 9714 1 1 81 LEU CA C -5.914 14.948 -0.619 1.00 . A A . 81 LEU CA 1 1
4 9715 1 1 81 LEU CB C -4.683 14.450 0.141 1.00 . A A . 81 LEU CB 1 1
4 9716 1 1 81 LEU CD1 C -3.618 14.144 2.389 1.00 . A A . 81 LEU CD1 1 1
4 9717 1 1 81 LEU CD2 C -3.919 16.444 1.453 1.00 . A A . 81 LEU CD2 1 1
4 9718 1 1 81 LEU CG C -4.503 15.041 1.540 1.00 . A A . 81 LEU CG 1 1
4 9719 1 1 81 LEU H H -7.478 13.955 0.404 1.00 . A A . 81 LEU H 1 1
4 9720 1 1 81 LEU HA H -5.776 15.989 -0.869 1.00 . A A . 81 LEU HA 1 1
4 9721 1 1 81 LEU HB2 H -4.753 13.375 0.233 1.00 . A A . 81 LEU HB2 1 1
4 9722 1 1 81 LEU HB3 H -3.805 14.687 -0.441 1.00 . A A . 81 LEU HB3 1 1
4 9723 1 1 81 LEU HD11 H -2.604 14.516 2.369 1.00 . A A . 81 LEU HD11 1 1
4 9724 1 1 81 LEU HD12 H -3.641 13.139 1.996 1.00 . A A . 81 LEU HD12 1 1
4 9725 1 1 81 LEU HD13 H -3.979 14.141 3.407 1.00 . A A . 81 LEU HD13 1 1
4 9726 1 1 81 LEU HD21 H -4.632 17.103 0.980 1.00 . A A . 81 LEU HD21 1 1
4 9727 1 1 81 LEU HD22 H -3.009 16.419 0.871 1.00 . A A . 81 LEU HD22 1 1
4 9728 1 1 81 LEU HD23 H -3.699 16.804 2.448 1.00 . A A . 81 LEU HD23 1 1
4 9729 1 1 81 LEU HG H -5.468 15.111 2.022 1.00 . A A . 81 LEU HG 1 1
4 9730 1 1 81 LEU N N -7.104 14.841 0.216 1.00 . A A . 81 LEU N 1 1
4 9731 1 1 81 LEU O O -6.319 12.944 -1.880 1.00 . A A . 81 LEU O 1 1
4 9732 1 1 82 LEU C C -4.800 14.255 -5.128 1.00 . A A . 82 LEU C 1 1
4 9733 1 1 82 LEU CA C -6.108 14.196 -4.344 1.00 . A A . 82 LEU CA 1 1
4 9734 1 1 82 LEU CB C -7.229 14.865 -5.144 1.00 . A A . 82 LEU CB 1 1
4 9735 1 1 82 LEU CD1 C -9.697 14.974 -4.699 1.00 . A A . 82 LEU CD1 1 1
4 9736 1 1 82 LEU CD2 C -8.830 13.566 -6.576 1.00 . A A . 82 LEU CD2 1 1
4 9737 1 1 82 LEU CG C -8.551 14.094 -5.176 1.00 . A A . 82 LEU CG 1 1
4 9738 1 1 82 LEU H H -5.779 15.800 -3.001 1.00 . A A . 82 LEU H 1 1
4 9739 1 1 82 LEU HA H -6.367 13.161 -4.177 1.00 . A A . 82 LEU HA 1 1
4 9740 1 1 82 LEU HB2 H -7.412 15.840 -4.717 1.00 . A A . 82 LEU HB2 1 1
4 9741 1 1 82 LEU HB3 H -6.889 14.996 -6.162 1.00 . A A . 82 LEU HB3 1 1
4 9742 1 1 82 LEU HD11 H -10.511 14.351 -4.357 1.00 . A A . 82 LEU HD11 1 1
4 9743 1 1 82 LEU HD12 H -10.038 15.594 -5.516 1.00 . A A . 82 LEU HD12 1 1
4 9744 1 1 82 LEU HD13 H -9.358 15.599 -3.889 1.00 . A A . 82 LEU HD13 1 1
4 9745 1 1 82 LEU HD21 H -9.512 14.232 -7.083 1.00 . A A . 82 LEU HD21 1 1
4 9746 1 1 82 LEU HD22 H -9.270 12.582 -6.508 1.00 . A A . 82 LEU HD22 1 1
4 9747 1 1 82 LEU HD23 H -7.904 13.508 -7.129 1.00 . A A . 82 LEU HD23 1 1
4 9748 1 1 82 LEU HG H -8.481 13.248 -4.507 1.00 . A A . 82 LEU HG 1 1
4 9749 1 1 82 LEU N N -5.966 14.838 -3.042 1.00 . A A . 82 LEU N 1 1
4 9750 1 1 82 LEU O O -4.267 13.226 -5.545 1.00 . A A . 82 LEU O 1 1
4 9751 1 1 83 GLU C C -1.882 14.954 -5.361 1.00 . A A . 83 GLU C 1 1
4 9752 1 1 83 GLU CA C -3.043 15.661 -6.056 1.00 . A A . 83 GLU CA 1 1
4 9753 1 1 83 GLU CB C -2.741 17.154 -6.198 1.00 . A A . 83 GLU CB 1 1
4 9754 1 1 83 GLU CD C -2.837 19.137 -7.760 1.00 . A A . 83 GLU CD 1 1
4 9755 1 1 83 GLU CG C -2.699 17.632 -7.641 1.00 . A A . 83 GLU CG 1 1
4 9756 1 1 83 GLU H H -4.759 16.248 -4.966 1.00 . A A . 83 GLU H 1 1
4 9757 1 1 83 GLU HA H -3.170 15.234 -7.041 1.00 . A A . 83 GLU HA 1 1
4 9758 1 1 83 GLU HB2 H -3.503 17.716 -5.678 1.00 . A A . 83 GLU HB2 1 1
4 9759 1 1 83 GLU HB3 H -1.782 17.363 -5.745 1.00 . A A . 83 GLU HB3 1 1
4 9760 1 1 83 GLU HG2 H -1.757 17.337 -8.077 1.00 . A A . 83 GLU HG2 1 1
4 9761 1 1 83 GLU HG3 H -3.508 17.166 -8.184 1.00 . A A . 83 GLU HG3 1 1
4 9762 1 1 83 GLU N N -4.288 15.466 -5.323 1.00 . A A . 83 GLU N 1 1
4 9763 1 1 83 GLU O O -1.173 14.156 -5.975 1.00 . A A . 83 GLU O 1 1
4 9764 1 1 83 GLU OE1 O -2.025 19.859 -7.145 1.00 . A A . 83 GLU OE1 1 1
4 9765 1 1 83 GLU OE2 O -3.757 19.594 -8.471 1.00 . A A . 83 GLU OE2 1 1
4 9766 1 1 84 GLU C C -0.763 13.131 -3.257 1.00 . A A . 84 GLU C 1 1
4 9767 1 1 84 GLU CA C -0.616 14.649 -3.306 1.00 . A A . 84 GLU CA 1 1
4 9768 1 1 84 GLU CB C -0.599 15.221 -1.886 1.00 . A A . 84 GLU CB 1 1
4 9769 1 1 84 GLU CD C 0.071 17.574 -1.245 1.00 . A A . 84 GLU CD 1 1
4 9770 1 1 84 GLU CG C 0.549 16.187 -1.636 1.00 . A A . 84 GLU CG 1 1
4 9771 1 1 84 GLU H H -2.291 15.899 -3.648 1.00 . A A . 84 GLU H 1 1
4 9772 1 1 84 GLU HA H 0.316 14.892 -3.792 1.00 . A A . 84 GLU HA 1 1
4 9773 1 1 84 GLU HB2 H -1.527 15.743 -1.709 1.00 . A A . 84 GLU HB2 1 1
4 9774 1 1 84 GLU HB3 H -0.515 14.407 -1.181 1.00 . A A . 84 GLU HB3 1 1
4 9775 1 1 84 GLU HG2 H 1.163 15.798 -0.838 1.00 . A A . 84 GLU HG2 1 1
4 9776 1 1 84 GLU HG3 H 1.138 16.267 -2.537 1.00 . A A . 84 GLU HG3 1 1
4 9777 1 1 84 GLU N N -1.694 15.255 -4.082 1.00 . A A . 84 GLU N 1 1
4 9778 1 1 84 GLU O O 0.221 12.399 -3.356 1.00 . A A . 84 GLU O 1 1
4 9779 1 1 84 GLU OE1 O -0.742 17.677 -0.302 1.00 . A A . 84 GLU OE1 1 1
4 9780 1 1 84 GLU OE2 O 0.511 18.554 -1.881 1.00 . A A . 84 GLU OE2 1 1
4 9781 1 1 85 ARG C C -1.961 10.559 -4.371 1.00 . A A . 85 ARG C 1 1
4 9782 1 1 85 ARG CA C -2.269 11.233 -3.038 1.00 . A A . 85 ARG CA 1 1
4 9783 1 1 85 ARG CB C -3.730 10.986 -2.654 1.00 . A A . 85 ARG CB 1 1
4 9784 1 1 85 ARG CD C -5.494 9.349 -1.926 1.00 . A A . 85 ARG CD 1 1
4 9785 1 1 85 ARG CG C -4.034 9.538 -2.308 1.00 . A A . 85 ARG CG 1 1
4 9786 1 1 85 ARG CZ C -7.281 7.722 -2.407 1.00 . A A . 85 ARG CZ 1 1
4 9787 1 1 85 ARG H H -2.743 13.296 -3.026 1.00 . A A . 85 ARG H 1 1
4 9788 1 1 85 ARG HA H -1.631 10.807 -2.278 1.00 . A A . 85 ARG HA 1 1
4 9789 1 1 85 ARG HB2 H -3.974 11.597 -1.798 1.00 . A A . 85 ARG HB2 1 1
4 9790 1 1 85 ARG HB3 H -4.360 11.276 -3.482 1.00 . A A . 85 ARG HB3 1 1
4 9791 1 1 85 ARG HD2 H -5.594 9.480 -0.859 1.00 . A A . 85 ARG HD2 1 1
4 9792 1 1 85 ARG HD3 H -6.083 10.098 -2.435 1.00 . A A . 85 ARG HD3 1 1
4 9793 1 1 85 ARG HE H -5.325 7.324 -2.455 1.00 . A A . 85 ARG HE 1 1
4 9794 1 1 85 ARG HG2 H -3.813 8.919 -3.164 1.00 . A A . 85 ARG HG2 1 1
4 9795 1 1 85 ARG HG3 H -3.412 9.239 -1.476 1.00 . A A . 85 ARG HG3 1 1
4 9796 1 1 85 ARG HH11 H -7.941 9.576 -1.937 1.00 . A A . 85 ARG HH11 1 1
4 9797 1 1 85 ARG HH12 H -9.179 8.413 -2.282 1.00 . A A . 85 ARG HH12 1 1
4 9798 1 1 85 ARG HH21 H -6.951 5.792 -2.906 1.00 . A A . 85 ARG HH21 1 1
4 9799 1 1 85 ARG HH22 H -8.615 6.265 -2.829 1.00 . A A . 85 ARG HH22 1 1
4 9800 1 1 85 ARG N N -1.998 12.664 -3.100 1.00 . A A . 85 ARG N 1 1
4 9801 1 1 85 ARG NE N -5.991 8.025 -2.290 1.00 . A A . 85 ARG NE 1 1
4 9802 1 1 85 ARG NH1 N -8.210 8.646 -2.191 1.00 . A A . 85 ARG NH1 1 1
4 9803 1 1 85 ARG NH2 N -7.646 6.492 -2.742 1.00 . A A . 85 ARG NH2 1 1
4 9804 1 1 85 ARG O O -1.140 9.645 -4.442 1.00 . A A . 85 ARG O 1 1
4 9805 1 1 86 LEU C C -0.970 10.576 -7.195 1.00 . A A . 86 LEU C 1 1
4 9806 1 1 86 LEU CA C -2.429 10.462 -6.761 1.00 . A A . 86 LEU CA 1 1
4 9807 1 1 86 LEU CB C -3.331 11.175 -7.770 1.00 . A A . 86 LEU CB 1 1
4 9808 1 1 86 LEU CD1 C -5.674 11.086 -6.883 1.00 . A A . 86 LEU CD1 1 1
4 9809 1 1 86 LEU CD2 C -5.260 10.846 -9.337 1.00 . A A . 86 LEU CD2 1 1
4 9810 1 1 86 LEU CG C -4.721 10.559 -7.944 1.00 . A A . 86 LEU CG 1 1
4 9811 1 1 86 LEU H H -3.270 11.747 -5.304 1.00 . A A . 86 LEU H 1 1
4 9812 1 1 86 LEU HA H -2.701 9.418 -6.727 1.00 . A A . 86 LEU HA 1 1
4 9813 1 1 86 LEU HB2 H -3.451 12.201 -7.452 1.00 . A A . 86 LEU HB2 1 1
4 9814 1 1 86 LEU HB3 H -2.837 11.170 -8.731 1.00 . A A . 86 LEU HB3 1 1
4 9815 1 1 86 LEU HD11 H -6.060 12.047 -7.190 1.00 . A A . 86 LEU HD11 1 1
4 9816 1 1 86 LEU HD12 H -5.146 11.194 -5.947 1.00 . A A . 86 LEU HD12 1 1
4 9817 1 1 86 LEU HD13 H -6.493 10.393 -6.759 1.00 . A A . 86 LEU HD13 1 1
4 9818 1 1 86 LEU HD21 H -5.597 11.872 -9.388 1.00 . A A . 86 LEU HD21 1 1
4 9819 1 1 86 LEU HD22 H -6.088 10.185 -9.547 1.00 . A A . 86 LEU HD22 1 1
4 9820 1 1 86 LEU HD23 H -4.479 10.687 -10.066 1.00 . A A . 86 LEU HD23 1 1
4 9821 1 1 86 LEU HG H -4.650 9.488 -7.827 1.00 . A A . 86 LEU HG 1 1
4 9822 1 1 86 LEU N N -2.626 11.018 -5.427 1.00 . A A . 86 LEU N 1 1
4 9823 1 1 86 LEU O O -0.425 9.661 -7.813 1.00 . A A . 86 LEU O 1 1
4 9824 1 1 87 LYS C C 1.950 10.831 -6.681 1.00 . A A . 87 LYS C 1 1
4 9825 1 1 87 LYS CA C 1.054 11.934 -7.234 1.00 . A A . 87 LYS CA 1 1
4 9826 1 1 87 LYS CB C 1.520 13.294 -6.712 1.00 . A A . 87 LYS CB 1 1
4 9827 1 1 87 LYS CD C 2.623 14.898 -8.307 1.00 . A A . 87 LYS CD 1 1
4 9828 1 1 87 LYS CE C 3.117 16.177 -7.650 1.00 . A A . 87 LYS CE 1 1
4 9829 1 1 87 LYS CG C 1.308 14.431 -7.700 1.00 . A A . 87 LYS CG 1 1
4 9830 1 1 87 LYS H H -0.831 12.397 -6.381 1.00 . A A . 87 LYS H 1 1
4 9831 1 1 87 LYS HA H 1.121 11.929 -8.312 1.00 . A A . 87 LYS HA 1 1
4 9832 1 1 87 LYS HB2 H 0.975 13.525 -5.808 1.00 . A A . 87 LYS HB2 1 1
4 9833 1 1 87 LYS HB3 H 2.574 13.237 -6.481 1.00 . A A . 87 LYS HB3 1 1
4 9834 1 1 87 LYS HD2 H 3.366 14.126 -8.171 1.00 . A A . 87 LYS HD2 1 1
4 9835 1 1 87 LYS HD3 H 2.478 15.078 -9.362 1.00 . A A . 87 LYS HD3 1 1
4 9836 1 1 87 LYS HE2 H 2.310 16.894 -7.635 1.00 . A A . 87 LYS HE2 1 1
4 9837 1 1 87 LYS HE3 H 3.418 15.954 -6.637 1.00 . A A . 87 LYS HE3 1 1
4 9838 1 1 87 LYS HG2 H 0.660 14.090 -8.493 1.00 . A A . 87 LYS HG2 1 1
4 9839 1 1 87 LYS HG3 H 0.844 15.260 -7.185 1.00 . A A . 87 LYS HG3 1 1
4 9840 1 1 87 LYS HZ1 H 4.280 16.435 -9.368 1.00 . A A . 87 LYS HZ1 1 1
4 9841 1 1 87 LYS HZ2 H 5.165 16.486 -7.926 1.00 . A A . 87 LYS HZ2 1 1
4 9842 1 1 87 LYS HZ3 H 4.206 17.805 -8.376 1.00 . A A . 87 LYS HZ3 1 1
4 9843 1 1 87 LYS N N -0.344 11.704 -6.872 1.00 . A A . 87 LYS N 1 1
4 9844 1 1 87 LYS NZ N 4.274 16.767 -8.381 1.00 . A A . 87 LYS NZ 1 1
4 9845 1 1 87 LYS O O 2.704 10.195 -7.420 1.00 . A A . 87 LYS O 1 1
4 9846 1 1 88 LEU C C 2.369 8.210 -5.326 1.00 . A A . 88 LEU C 1 1
4 9847 1 1 88 LEU CA C 2.661 9.578 -4.723 1.00 . A A . 88 LEU CA 1 1
4 9848 1 1 88 LEU CB C 2.386 9.563 -3.218 1.00 . A A . 88 LEU CB 1 1
4 9849 1 1 88 LEU CD1 C 3.531 10.453 -1.169 1.00 . A A . 88 LEU CD1 1 1
4 9850 1 1 88 LEU CD2 C 3.848 8.064 -1.840 1.00 . A A . 88 LEU CD2 1 1
4 9851 1 1 88 LEU CG C 3.636 9.486 -2.338 1.00 . A A . 88 LEU CG 1 1
4 9852 1 1 88 LEU H H 1.239 11.142 -4.838 1.00 . A A . 88 LEU H 1 1
4 9853 1 1 88 LEU HA H 3.700 9.816 -4.888 1.00 . A A . 88 LEU HA 1 1
4 9854 1 1 88 LEU HB2 H 1.846 10.464 -2.964 1.00 . A A . 88 LEU HB2 1 1
4 9855 1 1 88 LEU HB3 H 1.760 8.713 -2.993 1.00 . A A . 88 LEU HB3 1 1
4 9856 1 1 88 LEU HD11 H 4.057 10.047 -0.319 1.00 . A A . 88 LEU HD11 1 1
4 9857 1 1 88 LEU HD12 H 2.493 10.600 -0.914 1.00 . A A . 88 LEU HD12 1 1
4 9858 1 1 88 LEU HD13 H 3.971 11.399 -1.447 1.00 . A A . 88 LEU HD13 1 1
4 9859 1 1 88 LEU HD21 H 2.962 7.728 -1.321 1.00 . A A . 88 LEU HD21 1 1
4 9860 1 1 88 LEU HD22 H 4.690 8.040 -1.165 1.00 . A A . 88 LEU HD22 1 1
4 9861 1 1 88 LEU HD23 H 4.040 7.413 -2.680 1.00 . A A . 88 LEU HD23 1 1
4 9862 1 1 88 LEU HG H 4.498 9.766 -2.925 1.00 . A A . 88 LEU HG 1 1
4 9863 1 1 88 LEU N N 1.860 10.607 -5.374 1.00 . A A . 88 LEU N 1 1
4 9864 1 1 88 LEU O O 3.277 7.402 -5.525 1.00 . A A . 88 LEU O 1 1
4 9865 1 1 89 VAL C C 1.413 6.464 -7.543 1.00 . A A . 89 VAL C 1 1
4 9866 1 1 89 VAL CA C 0.693 6.691 -6.220 1.00 . A A . 89 VAL CA 1 1
4 9867 1 1 89 VAL CB C -0.828 6.644 -6.462 1.00 . A A . 89 VAL CB 1 1
4 9868 1 1 89 VAL CG1 C -1.252 5.259 -6.928 1.00 . A A . 89 VAL CG1 1 1
4 9869 1 1 89 VAL CG2 C -1.586 7.048 -5.205 1.00 . A A . 89 VAL CG2 1 1
4 9870 1 1 89 VAL H H 0.420 8.645 -5.453 1.00 . A A . 89 VAL H 1 1
4 9871 1 1 89 VAL HA H 0.955 5.900 -5.533 1.00 . A A . 89 VAL HA 1 1
4 9872 1 1 89 VAL HB H -1.070 7.349 -7.243 1.00 . A A . 89 VAL HB 1 1
4 9873 1 1 89 VAL HG11 H -2.308 5.126 -6.745 1.00 . A A . 89 VAL HG11 1 1
4 9874 1 1 89 VAL HG12 H -0.695 4.511 -6.385 1.00 . A A . 89 VAL HG12 1 1
4 9875 1 1 89 VAL HG13 H -1.054 5.159 -7.985 1.00 . A A . 89 VAL HG13 1 1
4 9876 1 1 89 VAL HG21 H -2.175 7.930 -5.407 1.00 . A A . 89 VAL HG21 1 1
4 9877 1 1 89 VAL HG22 H -0.884 7.259 -4.411 1.00 . A A . 89 VAL HG22 1 1
4 9878 1 1 89 VAL HG23 H -2.240 6.244 -4.903 1.00 . A A . 89 VAL HG23 1 1
4 9879 1 1 89 VAL N N 1.099 7.959 -5.627 1.00 . A A . 89 VAL N 1 1
4 9880 1 1 89 VAL O O 1.788 5.340 -7.872 1.00 . A A . 89 VAL O 1 1
4 9881 1 1 90 SER C C 3.747 7.082 -9.400 1.00 . A A . 90 SER C 1 1
4 9882 1 1 90 SER CA C 2.283 7.466 -9.582 1.00 . A A . 90 SER CA 1 1
4 9883 1 1 90 SER CB C 2.185 8.806 -10.314 1.00 . A A . 90 SER CB 1 1
4 9884 1 1 90 SER H H 1.284 8.412 -7.975 1.00 . A A . 90 SER H 1 1
4 9885 1 1 90 SER HA H 1.794 6.706 -10.172 1.00 . A A . 90 SER HA 1 1
4 9886 1 1 90 SER HB2 H 1.156 9.137 -10.318 1.00 . A A . 90 SER HB2 1 1
4 9887 1 1 90 SER HB3 H 2.795 9.538 -9.806 1.00 . A A . 90 SER HB3 1 1
4 9888 1 1 90 SER HG H 1.903 8.875 -12.252 1.00 . A A . 90 SER HG 1 1
4 9889 1 1 90 SER N N 1.604 7.542 -8.295 1.00 . A A . 90 SER N 1 1
4 9890 1 1 90 SER O O 4.264 6.220 -10.107 1.00 . A A . 90 SER O 1 1
4 9891 1 1 90 SER OG O 2.631 8.690 -11.653 1.00 . A A . 90 SER OG 1 1
4 9892 1 1 91 GLU C C 6.041 5.953 -7.917 1.00 . A A . 91 GLU C 1 1
4 9893 1 1 91 GLU CA C 5.821 7.443 -8.179 1.00 . A A . 91 GLU CA 1 1
4 9894 1 1 91 GLU CB C 6.306 8.262 -6.982 1.00 . A A . 91 GLU CB 1 1
4 9895 1 1 91 GLU CD C 7.288 10.451 -7.772 1.00 . A A . 91 GLU CD 1 1
4 9896 1 1 91 GLU CG C 6.094 9.758 -7.142 1.00 . A A . 91 GLU CG 1 1
4 9897 1 1 91 GLU H H 3.948 8.405 -7.912 1.00 . A A . 91 GLU H 1 1
4 9898 1 1 91 GLU HA H 6.387 7.729 -9.052 1.00 . A A . 91 GLU HA 1 1
4 9899 1 1 91 GLU HB2 H 5.774 7.937 -6.100 1.00 . A A . 91 GLU HB2 1 1
4 9900 1 1 91 GLU HB3 H 7.362 8.082 -6.843 1.00 . A A . 91 GLU HB3 1 1
4 9901 1 1 91 GLU HG2 H 5.232 9.922 -7.772 1.00 . A A . 91 GLU HG2 1 1
4 9902 1 1 91 GLU HG3 H 5.917 10.190 -6.169 1.00 . A A . 91 GLU HG3 1 1
4 9903 1 1 91 GLU N N 4.413 7.726 -8.447 1.00 . A A . 91 GLU N 1 1
4 9904 1 1 91 GLU O O 6.905 5.324 -8.529 1.00 . A A . 91 GLU O 1 1
4 9905 1 1 91 GLU OE1 O 7.897 9.866 -8.692 1.00 . A A . 91 GLU OE1 1 1
4 9906 1 1 91 GLU OE2 O 7.613 11.579 -7.344 1.00 . A A . 91 GLU OE2 1 1
4 9907 1 1 92 LEU C C 4.758 3.097 -7.737 1.00 . A A . 92 LEU C 1 1
4 9908 1 1 92 LEU CA C 5.352 3.983 -6.651 1.00 . A A . 92 LEU CA 1 1
4 9909 1 1 92 LEU CB C 4.634 3.719 -5.326 1.00 . A A . 92 LEU CB 1 1
4 9910 1 1 92 LEU CD1 C 5.705 5.593 -4.052 1.00 . A A . 92 LEU CD1 1 1
4 9911 1 1 92 LEU CD2 C 4.668 3.679 -2.823 1.00 . A A . 92 LEU CD2 1 1
4 9912 1 1 92 LEU CG C 5.424 4.100 -4.073 1.00 . A A . 92 LEU CG 1 1
4 9913 1 1 92 LEU H H 4.581 5.953 -6.551 1.00 . A A . 92 LEU H 1 1
4 9914 1 1 92 LEU HA H 6.397 3.733 -6.537 1.00 . A A . 92 LEU HA 1 1
4 9915 1 1 92 LEU HB2 H 3.709 4.277 -5.326 1.00 . A A . 92 LEU HB2 1 1
4 9916 1 1 92 LEU HB3 H 4.401 2.667 -5.270 1.00 . A A . 92 LEU HB3 1 1
4 9917 1 1 92 LEU HD11 H 6.628 5.794 -4.576 1.00 . A A . 92 LEU HD11 1 1
4 9918 1 1 92 LEU HD12 H 5.791 5.929 -3.031 1.00 . A A . 92 LEU HD12 1 1
4 9919 1 1 92 LEU HD13 H 4.896 6.119 -4.537 1.00 . A A . 92 LEU HD13 1 1
4 9920 1 1 92 LEU HD21 H 4.852 4.393 -2.033 1.00 . A A . 92 LEU HD21 1 1
4 9921 1 1 92 LEU HD22 H 5.005 2.703 -2.509 1.00 . A A . 92 LEU HD22 1 1
4 9922 1 1 92 LEU HD23 H 3.610 3.643 -3.036 1.00 . A A . 92 LEU HD23 1 1
4 9923 1 1 92 LEU HG H 6.371 3.582 -4.082 1.00 . A A . 92 LEU HG 1 1
4 9924 1 1 92 LEU N N 5.252 5.397 -7.003 1.00 . A A . 92 LEU N 1 1
4 9925 1 1 92 LEU O O 5.427 2.207 -8.261 1.00 . A A . 92 LEU O 1 1
4 9926 1 1 93 GLN C C 3.486 2.593 -10.418 1.00 . A A . 93 GLN C 1 1
4 9927 1 1 93 GLN CA C 2.798 2.536 -9.061 1.00 . A A . 93 GLN CA 1 1
4 9928 1 1 93 GLN CB C 1.352 3.013 -9.205 1.00 . A A . 93 GLN CB 1 1
4 9929 1 1 93 GLN CD C 0.312 2.685 -11.485 1.00 . A A . 93 GLN CD 1 1
4 9930 1 1 93 GLN CG C 0.503 2.116 -10.092 1.00 . A A . 93 GLN CG 1 1
4 9931 1 1 93 GLN H H 3.005 4.044 -7.591 1.00 . A A . 93 GLN H 1 1
4 9932 1 1 93 GLN HA H 2.788 1.518 -8.724 1.00 . A A . 93 GLN HA 1 1
4 9933 1 1 93 GLN HB2 H 0.897 3.048 -8.226 1.00 . A A . 93 GLN HB2 1 1
4 9934 1 1 93 GLN HB3 H 1.352 4.006 -9.629 1.00 . A A . 93 GLN HB3 1 1
4 9935 1 1 93 GLN HE21 H 1.909 1.695 -12.135 1.00 . A A . 93 GLN HE21 1 1
4 9936 1 1 93 GLN HE22 H 1.095 2.662 -13.313 1.00 . A A . 93 GLN HE22 1 1
4 9937 1 1 93 GLN HG2 H 0.986 1.154 -10.178 1.00 . A A . 93 GLN HG2 1 1
4 9938 1 1 93 GLN HG3 H -0.467 1.993 -9.634 1.00 . A A . 93 GLN HG3 1 1
4 9939 1 1 93 GLN N N 3.490 3.331 -8.056 1.00 . A A . 93 GLN N 1 1
4 9940 1 1 93 GLN NE2 N 1.194 2.309 -12.404 1.00 . A A . 93 GLN NE2 1 1
4 9941 1 1 93 GLN O O 3.697 1.562 -11.058 1.00 . A A . 93 GLN O 1 1
4 9942 1 1 93 GLN OE1 O -0.617 3.453 -11.732 1.00 . A A . 93 GLN OE1 1 1
4 9943 1 1 94 ASP C C 5.909 3.600 -12.228 1.00 . A A . 94 ASP C 1 1
4 9944 1 1 94 ASP CA C 4.423 3.968 -12.179 1.00 . A A . 94 ASP CA 1 1
4 9945 1 1 94 ASP CB C 4.243 5.410 -12.656 1.00 . A A . 94 ASP CB 1 1
4 9946 1 1 94 ASP CG C 4.257 5.524 -14.169 1.00 . A A . 94 ASP CG 1 1
4 9947 1 1 94 ASP H H 3.583 4.584 -10.335 1.00 . A A . 94 ASP H 1 1
4 9948 1 1 94 ASP HA H 3.897 3.324 -12.866 1.00 . A A . 94 ASP HA 1 1
4 9949 1 1 94 ASP HB2 H 3.297 5.787 -12.295 1.00 . A A . 94 ASP HB2 1 1
4 9950 1 1 94 ASP HB3 H 5.044 6.016 -12.260 1.00 . A A . 94 ASP HB3 1 1
4 9951 1 1 94 ASP N N 3.801 3.796 -10.874 1.00 . A A . 94 ASP N 1 1
4 9952 1 1 94 ASP O O 6.335 2.905 -13.151 1.00 . A A . 94 ASP O 1 1
4 9953 1 1 94 ASP OD1 O 5.067 4.822 -14.809 1.00 . A A . 94 ASP OD1 1 1
4 9954 1 1 94 ASP OD2 O 3.458 6.315 -14.711 1.00 . A A . 94 ASP OD2 1 1
4 9955 1 1 95 ALA C C 8.574 2.516 -10.698 1.00 . A A . 95 ALA C 1 1
4 9956 1 1 95 ALA CA C 8.154 3.824 -11.345 1.00 . A A . 95 ALA CA 1 1
4 9957 1 1 95 ALA CB C 8.891 4.951 -10.648 1.00 . A A . 95 ALA CB 1 1
4 9958 1 1 95 ALA H H 6.360 4.681 -10.582 1.00 . A A . 95 ALA H 1 1
4 9959 1 1 95 ALA HA H 8.458 3.822 -12.379 1.00 . A A . 95 ALA HA 1 1
4 9960 1 1 95 ALA HB1 H 9.886 5.037 -11.054 1.00 . A A . 95 ALA HB1 1 1
4 9961 1 1 95 ALA HB2 H 8.951 4.734 -9.589 1.00 . A A . 95 ALA HB2 1 1
4 9962 1 1 95 ALA HB3 H 8.355 5.874 -10.795 1.00 . A A . 95 ALA HB3 1 1
4 9963 1 1 95 ALA N N 6.719 4.100 -11.290 1.00 . A A . 95 ALA N 1 1
4 9964 1 1 95 ALA O O 9.516 1.866 -11.150 1.00 . A A . 95 ALA O 1 1
4 9965 1 1 96 GLY C C 7.227 -0.177 -9.058 1.00 . A A . 96 GLY C 1 1
4 9966 1 1 96 GLY CA C 8.241 0.929 -8.935 1.00 . A A . 96 GLY CA 1 1
4 9967 1 1 96 GLY H H 7.164 2.709 -9.302 1.00 . A A . 96 GLY H 1 1
4 9968 1 1 96 GLY HA2 H 9.183 0.570 -9.324 1.00 . A A . 96 GLY HA2 1 1
4 9969 1 1 96 GLY HA3 H 8.372 1.164 -7.889 1.00 . A A . 96 GLY HA3 1 1
4 9970 1 1 96 GLY N N 7.895 2.146 -9.633 1.00 . A A . 96 GLY N 1 1
4 9971 1 1 96 GLY O O 7.056 -0.817 -10.095 1.00 . A A . 96 GLY O 1 1
4 9972 1 1 97 ILE C C 4.193 -0.911 -8.161 1.00 . A A . 97 ILE C 1 1
4 9973 1 1 97 ILE CA C 5.562 -1.385 -7.709 1.00 . A A . 97 ILE CA 1 1
4 9974 1 1 97 ILE CB C 5.477 -1.707 -6.208 1.00 . A A . 97 ILE CB 1 1
4 9975 1 1 97 ILE CD1 C 5.918 0.691 -5.379 1.00 . A A . 97 ILE CD1 1 1
4 9976 1 1 97 ILE CG1 C 4.966 -0.488 -5.415 1.00 . A A . 97 ILE CG1 1 1
4 9977 1 1 97 ILE CG2 C 6.831 -2.153 -5.685 1.00 . A A . 97 ILE CG2 1 1
4 9978 1 1 97 ILE H H 6.825 0.188 -7.174 1.00 . A A . 97 ILE H 1 1
4 9979 1 1 97 ILE HA H 5.836 -2.282 -8.241 1.00 . A A . 97 ILE HA 1 1
4 9980 1 1 97 ILE HB H 4.785 -2.519 -6.079 1.00 . A A . 97 ILE HB 1 1
4 9981 1 1 97 ILE HD11 H 6.936 0.335 -5.409 1.00 . A A . 97 ILE HD11 1 1
4 9982 1 1 97 ILE HD12 H 5.761 1.250 -4.468 1.00 . A A . 97 ILE HD12 1 1
4 9983 1 1 97 ILE HD13 H 5.731 1.332 -6.227 1.00 . A A . 97 ILE HD13 1 1
4 9984 1 1 97 ILE HG12 H 4.040 -0.144 -5.850 1.00 . A A . 97 ILE HG12 1 1
4 9985 1 1 97 ILE HG13 H 4.791 -0.786 -4.400 1.00 . A A . 97 ILE HG13 1 1
4 9986 1 1 97 ILE HG21 H 6.955 -1.809 -4.669 1.00 . A A . 97 ILE HG21 1 1
4 9987 1 1 97 ILE HG22 H 7.610 -1.735 -6.305 1.00 . A A . 97 ILE HG22 1 1
4 9988 1 1 97 ILE HG23 H 6.888 -3.230 -5.712 1.00 . A A . 97 ILE HG23 1 1
4 9989 1 1 97 ILE N N 6.583 -0.377 -7.925 1.00 . A A . 97 ILE N 1 1
4 9990 1 1 97 ILE O O 3.930 0.283 -8.182 1.00 . A A . 97 ILE O 1 1
4 9991 1 1 98 LYS C C 1.127 -1.181 -7.635 1.00 . A A . 98 LYS C 1 1
4 9992 1 1 98 LYS CA C 1.956 -1.494 -8.879 1.00 . A A . 98 LYS CA 1 1
4 9993 1 1 98 LYS CB C 1.312 -2.627 -9.682 1.00 . A A . 98 LYS CB 1 1
4 9994 1 1 98 LYS CD C -1.176 -2.287 -9.614 1.00 . A A . 98 LYS CD 1 1
4 9995 1 1 98 LYS CE C -2.429 -2.290 -10.474 1.00 . A A . 98 LYS CE 1 1
4 9996 1 1 98 LYS CG C 0.083 -2.195 -10.462 1.00 . A A . 98 LYS CG 1 1
4 9997 1 1 98 LYS H H 3.562 -2.795 -8.411 1.00 . A A . 98 LYS H 1 1
4 9998 1 1 98 LYS HA H 2.014 -0.609 -9.495 1.00 . A A . 98 LYS HA 1 1
4 9999 1 1 98 LYS HB2 H 2.038 -3.015 -10.380 1.00 . A A . 98 LYS HB2 1 1
4 10000 1 1 98 LYS HB3 H 1.023 -3.414 -9.004 1.00 . A A . 98 LYS HB3 1 1
4 10001 1 1 98 LYS HD2 H -1.144 -3.201 -9.040 1.00 . A A . 98 LYS HD2 1 1
4 10002 1 1 98 LYS HD3 H -1.209 -1.439 -8.946 1.00 . A A . 98 LYS HD3 1 1
4 10003 1 1 98 LYS HE2 H -2.457 -3.205 -11.045 1.00 . A A . 98 LYS HE2 1 1
4 10004 1 1 98 LYS HE3 H -3.293 -2.243 -9.828 1.00 . A A . 98 LYS HE3 1 1
4 10005 1 1 98 LYS HG2 H 0.214 -1.173 -10.785 1.00 . A A . 98 LYS HG2 1 1
4 10006 1 1 98 LYS HG3 H -0.028 -2.835 -11.326 1.00 . A A . 98 LYS HG3 1 1
4 10007 1 1 98 LYS HZ1 H -1.606 -0.557 -11.309 1.00 . A A . 98 LYS HZ1 1 1
4 10008 1 1 98 LYS HZ2 H -3.295 -0.538 -11.218 1.00 . A A . 98 LYS HZ2 1 1
4 10009 1 1 98 LYS HZ3 H -2.522 -1.474 -12.396 1.00 . A A . 98 LYS HZ3 1 1
4 10010 1 1 98 LYS N N 3.309 -1.850 -8.478 1.00 . A A . 98 LYS N 1 1
4 10011 1 1 98 LYS NZ N -2.465 -1.134 -11.415 1.00 . A A . 98 LYS NZ 1 1
4 10012 1 1 98 LYS O O 0.722 -2.079 -6.901 1.00 . A A . 98 LYS O 1 1
4 10013 1 1 99 ALA C C -1.323 0.180 -6.310 1.00 . A A . 99 ALA C 1 1
4 10014 1 1 99 ALA CA C 0.155 0.545 -6.221 1.00 . A A . 99 ALA CA 1 1
4 10015 1 1 99 ALA CB C 0.314 2.044 -6.035 1.00 . A A . 99 ALA CB 1 1
4 10016 1 1 99 ALA H H 1.273 0.771 -8.000 1.00 . A A . 99 ALA H 1 1
4 10017 1 1 99 ALA HA H 0.577 0.058 -5.356 1.00 . A A . 99 ALA HA 1 1
4 10018 1 1 99 ALA HB1 H 0.156 2.298 -4.998 1.00 . A A . 99 ALA HB1 1 1
4 10019 1 1 99 ALA HB2 H -0.411 2.561 -6.648 1.00 . A A . 99 ALA HB2 1 1
4 10020 1 1 99 ALA HB3 H 1.311 2.339 -6.331 1.00 . A A . 99 ALA HB3 1 1
4 10021 1 1 99 ALA N N 0.904 0.102 -7.391 1.00 . A A . 99 ALA N 1 1
4 10022 1 1 99 ALA O O -1.926 0.224 -7.383 1.00 . A A . 99 ALA O 1 1
4 10023 1 1 100 GLU C C -4.014 0.410 -4.085 1.00 . A A . 100 GLU C 1 1
4 10024 1 1 100 GLU CA C -3.312 -0.515 -5.075 1.00 . A A . 100 GLU CA 1 1
4 10025 1 1 100 GLU CB C -3.471 -1.979 -4.647 1.00 . A A . 100 GLU CB 1 1
4 10026 1 1 100 GLU CD C -5.809 -2.670 -5.305 1.00 . A A . 100 GLU CD 1 1
4 10027 1 1 100 GLU CG C -4.327 -2.796 -5.599 1.00 . A A . 100 GLU CG 1 1
4 10028 1 1 100 GLU H H -1.361 -0.159 -4.343 1.00 . A A . 100 GLU H 1 1
4 10029 1 1 100 GLU HA H -3.750 -0.380 -6.052 1.00 . A A . 100 GLU HA 1 1
4 10030 1 1 100 GLU HB2 H -2.493 -2.436 -4.594 1.00 . A A . 100 GLU HB2 1 1
4 10031 1 1 100 GLU HB3 H -3.926 -2.014 -3.667 1.00 . A A . 100 GLU HB3 1 1
4 10032 1 1 100 GLU HG2 H -4.145 -2.457 -6.608 1.00 . A A . 100 GLU HG2 1 1
4 10033 1 1 100 GLU HG3 H -4.046 -3.836 -5.515 1.00 . A A . 100 GLU HG3 1 1
4 10034 1 1 100 GLU N N -1.900 -0.160 -5.163 1.00 . A A . 100 GLU N 1 1
4 10035 1 1 100 GLU O O -3.415 0.839 -3.099 1.00 . A A . 100 GLU O 1 1
4 10036 1 1 100 GLU OE1 O -6.284 -1.528 -5.130 1.00 . A A . 100 GLU OE1 1 1
4 10037 1 1 100 GLU OE2 O -6.495 -3.712 -5.255 1.00 . A A . 100 GLU OE2 1 1
4 10038 1 1 101 LEU C C -7.393 1.053 -3.114 1.00 . A A . 101 LEU C 1 1
4 10039 1 1 101 LEU CA C -6.025 1.627 -3.472 1.00 . A A . 101 LEU CA 1 1
4 10040 1 1 101 LEU CB C -6.188 3.000 -4.131 1.00 . A A . 101 LEU CB 1 1
4 10041 1 1 101 LEU CD1 C -5.240 5.269 -4.644 1.00 . A A . 101 LEU CD1 1 1
4 10042 1 1 101 LEU CD2 C -5.018 4.311 -2.344 1.00 . A A . 101 LEU CD2 1 1
4 10043 1 1 101 LEU CG C -5.063 3.996 -3.830 1.00 . A A . 101 LEU CG 1 1
4 10044 1 1 101 LEU H H -5.705 0.376 -5.156 1.00 . A A . 101 LEU H 1 1
4 10045 1 1 101 LEU HA H -5.454 1.745 -2.564 1.00 . A A . 101 LEU HA 1 1
4 10046 1 1 101 LEU HB2 H -6.241 2.858 -5.201 1.00 . A A . 101 LEU HB2 1 1
4 10047 1 1 101 LEU HB3 H -7.119 3.430 -3.794 1.00 . A A . 101 LEU HB3 1 1
4 10048 1 1 101 LEU HD11 H -4.677 5.193 -5.561 1.00 . A A . 101 LEU HD11 1 1
4 10049 1 1 101 LEU HD12 H -4.883 6.114 -4.072 1.00 . A A . 101 LEU HD12 1 1
4 10050 1 1 101 LEU HD13 H -6.286 5.407 -4.874 1.00 . A A . 101 LEU HD13 1 1
4 10051 1 1 101 LEU HD21 H -6.016 4.270 -1.936 1.00 . A A . 101 LEU HD21 1 1
4 10052 1 1 101 LEU HD22 H -4.611 5.302 -2.199 1.00 . A A . 101 LEU HD22 1 1
4 10053 1 1 101 LEU HD23 H -4.394 3.589 -1.841 1.00 . A A . 101 LEU HD23 1 1
4 10054 1 1 101 LEU HG H -4.118 3.554 -4.108 1.00 . A A . 101 LEU HG 1 1
4 10055 1 1 101 LEU N N -5.275 0.734 -4.350 1.00 . A A . 101 LEU N 1 1
4 10056 1 1 101 LEU O O -8.127 0.573 -3.978 1.00 . A A . 101 LEU O 1 1
4 10057 1 1 102 LEU C C -9.593 1.592 -0.310 1.00 . A A . 102 LEU C 1 1
4 10058 1 1 102 LEU CA C -9.006 0.618 -1.331 1.00 . A A . 102 LEU CA 1 1
4 10059 1 1 102 LEU CB C -8.828 -0.765 -0.700 1.00 . A A . 102 LEU CB 1 1
4 10060 1 1 102 LEU CD1 C -9.860 -2.350 -2.344 1.00 . A A . 102 LEU CD1 1 1
4 10061 1 1 102 LEU CD2 C -9.984 -2.839 0.107 1.00 . A A . 102 LEU CD2 1 1
4 10062 1 1 102 LEU CG C -9.974 -1.746 -0.952 1.00 . A A . 102 LEU CG 1 1
4 10063 1 1 102 LEU H H -7.097 1.518 -1.193 1.00 . A A . 102 LEU H 1 1
4 10064 1 1 102 LEU HA H -9.683 0.541 -2.170 1.00 . A A . 102 LEU HA 1 1
4 10065 1 1 102 LEU HB2 H -7.918 -1.198 -1.086 1.00 . A A . 102 LEU HB2 1 1
4 10066 1 1 102 LEU HB3 H -8.722 -0.639 0.368 1.00 . A A . 102 LEU HB3 1 1
4 10067 1 1 102 LEU HD11 H -8.827 -2.581 -2.554 1.00 . A A . 102 LEU HD11 1 1
4 10068 1 1 102 LEU HD12 H -10.227 -1.645 -3.074 1.00 . A A . 102 LEU HD12 1 1
4 10069 1 1 102 LEU HD13 H -10.448 -3.255 -2.391 1.00 . A A . 102 LEU HD13 1 1
4 10070 1 1 102 LEU HD21 H -9.412 -2.514 0.964 1.00 . A A . 102 LEU HD21 1 1
4 10071 1 1 102 LEU HD22 H -9.544 -3.738 -0.299 1.00 . A A . 102 LEU HD22 1 1
4 10072 1 1 102 LEU HD23 H -11.001 -3.039 0.407 1.00 . A A . 102 LEU HD23 1 1
4 10073 1 1 102 LEU HG H -10.913 -1.215 -0.896 1.00 . A A . 102 LEU HG 1 1
4 10074 1 1 102 LEU N N -7.728 1.117 -1.827 1.00 . A A . 102 LEU N 1 1
4 10075 1 1 102 LEU O O -8.909 2.513 0.136 1.00 . A A . 102 LEU O 1 1
4 10076 1 1 103 TYR C C -12.984 1.900 1.237 1.00 . A A . 103 TYR C 1 1
4 10077 1 1 103 TYR CA C -11.516 2.272 1.021 1.00 . A A . 103 TYR CA 1 1
4 10078 1 1 103 TYR CB C -11.419 3.730 0.569 1.00 . A A . 103 TYR CB 1 1
4 10079 1 1 103 TYR CD1 C -13.182 4.242 -1.166 1.00 . A A . 103 TYR CD1 1 1
4 10080 1 1 103 TYR CD2 C -10.946 3.874 -1.908 1.00 . A A . 103 TYR CD2 1 1
4 10081 1 1 103 TYR CE1 C -13.587 4.447 -2.471 1.00 . A A . 103 TYR CE1 1 1
4 10082 1 1 103 TYR CE2 C -11.345 4.078 -3.216 1.00 . A A . 103 TYR CE2 1 1
4 10083 1 1 103 TYR CG C -11.857 3.953 -0.862 1.00 . A A . 103 TYR CG 1 1
4 10084 1 1 103 TYR CZ C -12.664 4.364 -3.494 1.00 . A A . 103 TYR CZ 1 1
4 10085 1 1 103 TYR H H -11.355 0.649 -0.341 1.00 . A A . 103 TYR H 1 1
4 10086 1 1 103 TYR HA H -10.996 2.169 1.961 1.00 . A A . 103 TYR HA 1 1
4 10087 1 1 103 TYR HB2 H -12.045 4.337 1.205 1.00 . A A . 103 TYR HB2 1 1
4 10088 1 1 103 TYR HB3 H -10.395 4.060 0.659 1.00 . A A . 103 TYR HB3 1 1
4 10089 1 1 103 TYR HD1 H -13.902 4.305 -0.364 1.00 . A A . 103 TYR HD1 1 1
4 10090 1 1 103 TYR HD2 H -9.914 3.648 -1.689 1.00 . A A . 103 TYR HD2 1 1
4 10091 1 1 103 TYR HE1 H -14.622 4.671 -2.688 1.00 . A A . 103 TYR HE1 1 1
4 10092 1 1 103 TYR HE2 H -10.620 4.012 -4.016 1.00 . A A . 103 TYR HE2 1 1
4 10093 1 1 103 TYR HH H -12.765 5.432 -5.088 1.00 . A A . 103 TYR HH 1 1
4 10094 1 1 103 TYR N N -10.857 1.392 0.053 1.00 . A A . 103 TYR N 1 1
4 10095 1 1 103 TYR O O -13.792 2.749 1.614 1.00 . A A . 103 TYR O 1 1
4 10096 1 1 103 TYR OH O -13.062 4.567 -4.794 1.00 . A A . 103 TYR OH 1 1
4 10097 1 1 104 LYS C C -15.105 0.121 2.626 1.00 . A A . 104 LYS C 1 1
4 10098 1 1 104 LYS CA C -14.711 0.191 1.151 1.00 . A A . 104 LYS CA 1 1
4 10099 1 1 104 LYS CB C -14.900 -1.180 0.500 1.00 . A A . 104 LYS CB 1 1
4 10100 1 1 104 LYS CD C -16.163 -1.373 -1.668 1.00 . A A . 104 LYS CD 1 1
4 10101 1 1 104 LYS CE C -16.371 -0.444 -2.854 1.00 . A A . 104 LYS CE 1 1
4 10102 1 1 104 LYS CG C -14.805 -1.151 -1.018 1.00 . A A . 104 LYS CG 1 1
4 10103 1 1 104 LYS H H -12.656 0.004 0.686 1.00 . A A . 104 LYS H 1 1
4 10104 1 1 104 LYS HA H -15.351 0.904 0.655 1.00 . A A . 104 LYS HA 1 1
4 10105 1 1 104 LYS HB2 H -14.139 -1.850 0.873 1.00 . A A . 104 LYS HB2 1 1
4 10106 1 1 104 LYS HB3 H -15.870 -1.565 0.772 1.00 . A A . 104 LYS HB3 1 1
4 10107 1 1 104 LYS HD2 H -16.224 -2.395 -2.010 1.00 . A A . 104 LYS HD2 1 1
4 10108 1 1 104 LYS HD3 H -16.936 -1.188 -0.937 1.00 . A A . 104 LYS HD3 1 1
4 10109 1 1 104 LYS HE2 H -15.433 -0.336 -3.379 1.00 . A A . 104 LYS HE2 1 1
4 10110 1 1 104 LYS HE3 H -17.103 -0.884 -3.515 1.00 . A A . 104 LYS HE3 1 1
4 10111 1 1 104 LYS HG2 H -14.423 -0.188 -1.326 1.00 . A A . 104 LYS HG2 1 1
4 10112 1 1 104 LYS HG3 H -14.129 -1.928 -1.341 1.00 . A A . 104 LYS HG3 1 1
4 10113 1 1 104 LYS HZ1 H -17.105 1.467 -3.260 1.00 . A A . 104 LYS HZ1 1 1
4 10114 1 1 104 LYS HZ2 H -16.095 1.397 -1.907 1.00 . A A . 104 LYS HZ2 1 1
4 10115 1 1 104 LYS HZ3 H -17.677 0.808 -1.811 1.00 . A A . 104 LYS HZ3 1 1
4 10116 1 1 104 LYS N N -13.333 0.642 0.988 1.00 . A A . 104 LYS N 1 1
4 10117 1 1 104 LYS NZ N -16.846 0.901 -2.429 1.00 . A A . 104 LYS NZ 1 1
4 10118 1 1 104 LYS O O -14.912 -0.901 3.281 1.00 . A A . 104 LYS O 1 1
4 10119 1 1 105 LYS C C -14.928 1.237 5.492 1.00 . A A . 105 LYS C 1 1
4 10120 1 1 105 LYS CA C -16.111 1.285 4.525 1.00 . A A . 105 LYS CA 1 1
4 10121 1 1 105 LYS CB C -17.086 0.144 4.832 1.00 . A A . 105 LYS CB 1 1
4 10122 1 1 105 LYS CD C -19.271 0.195 3.590 1.00 . A A . 105 LYS CD 1 1
4 10123 1 1 105 LYS CE C -19.694 -1.264 3.610 1.00 . A A . 105 LYS CE 1 1
4 10124 1 1 105 LYS CG C -18.541 0.582 4.866 1.00 . A A . 105 LYS CG 1 1
4 10125 1 1 105 LYS H H -15.804 1.993 2.553 1.00 . A A . 105 LYS H 1 1
4 10126 1 1 105 LYS HA H -16.625 2.225 4.657 1.00 . A A . 105 LYS HA 1 1
4 10127 1 1 105 LYS HB2 H -16.980 -0.619 4.076 1.00 . A A . 105 LYS HB2 1 1
4 10128 1 1 105 LYS HB3 H -16.838 -0.280 5.794 1.00 . A A . 105 LYS HB3 1 1
4 10129 1 1 105 LYS HD2 H -20.150 0.813 3.487 1.00 . A A . 105 LYS HD2 1 1
4 10130 1 1 105 LYS HD3 H -18.613 0.359 2.748 1.00 . A A . 105 LYS HD3 1 1
4 10131 1 1 105 LYS HE2 H -20.057 -1.507 4.598 1.00 . A A . 105 LYS HE2 1 1
4 10132 1 1 105 LYS HE3 H -20.487 -1.405 2.891 1.00 . A A . 105 LYS HE3 1 1
4 10133 1 1 105 LYS HG2 H -19.030 0.109 5.705 1.00 . A A . 105 LYS HG2 1 1
4 10134 1 1 105 LYS HG3 H -18.581 1.656 4.983 1.00 . A A . 105 LYS HG3 1 1
4 10135 1 1 105 LYS HZ1 H -17.969 -1.746 2.536 1.00 . A A . 105 LYS HZ1 1 1
4 10136 1 1 105 LYS HZ2 H -18.932 -3.083 2.919 1.00 . A A . 105 LYS HZ2 1 1
4 10137 1 1 105 LYS HZ3 H -17.985 -2.354 4.116 1.00 . A A . 105 LYS HZ3 1 1
4 10138 1 1 105 LYS N N -15.671 1.214 3.133 1.00 . A A . 105 LYS N 1 1
4 10139 1 1 105 LYS NZ N -18.566 -2.176 3.271 1.00 . A A . 105 LYS NZ 1 1
4 10140 1 1 105 LYS O O -13.771 1.293 5.080 1.00 . A A . 105 LYS O 1 1
4 10141 1 1 106 ASN C C -13.449 2.396 7.920 1.00 . A A . 106 ASN C 1 1
4 10142 1 1 106 ASN CA C -14.221 1.080 7.829 1.00 . A A . 106 ASN CA 1 1
4 10143 1 1 106 ASN CB C -13.249 -0.075 7.574 1.00 . A A . 106 ASN CB 1 1
4 10144 1 1 106 ASN CG C -13.661 -1.345 8.293 1.00 . A A . 106 ASN CG 1 1
4 10145 1 1 106 ASN H H -16.185 1.099 7.043 1.00 . A A . 106 ASN H 1 1
4 10146 1 1 106 ASN HA H -14.723 0.910 8.769 1.00 . A A . 106 ASN HA 1 1
4 10147 1 1 106 ASN HB2 H -13.211 -0.280 6.516 1.00 . A A . 106 ASN HB2 1 1
4 10148 1 1 106 ASN HB3 H -12.264 0.208 7.916 1.00 . A A . 106 ASN HB3 1 1
4 10149 1 1 106 ASN HD21 H -11.925 -1.387 9.266 1.00 . A A . 106 ASN HD21 1 1
4 10150 1 1 106 ASN HD22 H -13.019 -2.674 9.627 1.00 . A A . 106 ASN HD22 1 1
4 10151 1 1 106 ASN N N -15.241 1.135 6.784 1.00 . A A . 106 ASN N 1 1
4 10152 1 1 106 ASN ND2 N -12.780 -1.853 9.149 1.00 . A A . 106 ASN ND2 1 1
4 10153 1 1 106 ASN O O -12.378 2.536 7.330 1.00 . A A . 106 ASN O 1 1
4 10154 1 1 106 ASN OD1 O -14.756 -1.864 8.084 1.00 . A A . 106 ASN OD1 1 1
4 10155 1 1 107 PRO C C -11.958 4.561 9.491 1.00 . A A . 107 PRO C 1 1
4 10156 1 1 107 PRO CA C -13.331 4.684 8.837 1.00 . A A . 107 PRO CA 1 1
4 10157 1 1 107 PRO CB C -14.292 5.460 9.746 1.00 . A A . 107 PRO CB 1 1
4 10158 1 1 107 PRO CD C -15.249 3.296 9.413 1.00 . A A . 107 PRO CD 1 1
4 10159 1 1 107 PRO CG C -15.135 4.419 10.402 1.00 . A A . 107 PRO CG 1 1
4 10160 1 1 107 PRO HA H -13.231 5.199 7.892 1.00 . A A . 107 PRO HA 1 1
4 10161 1 1 107 PRO HB2 H -13.727 6.024 10.472 1.00 . A A . 107 PRO HB2 1 1
4 10162 1 1 107 PRO HB3 H -14.892 6.132 9.149 1.00 . A A . 107 PRO HB3 1 1
4 10163 1 1 107 PRO HD2 H -15.336 2.350 9.926 1.00 . A A . 107 PRO HD2 1 1
4 10164 1 1 107 PRO HD3 H -16.093 3.453 8.757 1.00 . A A . 107 PRO HD3 1 1
4 10165 1 1 107 PRO HG2 H -14.655 4.075 11.307 1.00 . A A . 107 PRO HG2 1 1
4 10166 1 1 107 PRO HG3 H -16.112 4.824 10.624 1.00 . A A . 107 PRO HG3 1 1
4 10167 1 1 107 PRO N N -13.982 3.379 8.668 1.00 . A A . 107 PRO N 1 1
4 10168 1 1 107 PRO O O -11.614 3.510 10.033 1.00 . A A . 107 PRO O 1 1
4 10169 1 1 108 LYS C C -8.974 4.560 9.361 1.00 . A A . 108 LYS C 1 1
4 10170 1 1 108 LYS CA C -9.836 5.636 10.015 1.00 . A A . 108 LYS CA 1 1
4 10171 1 1 108 LYS CB C -9.913 5.401 11.524 1.00 . A A . 108 LYS CB 1 1
4 10172 1 1 108 LYS CD C -11.476 7.326 11.945 1.00 . A A . 108 LYS CD 1 1
4 10173 1 1 108 LYS CE C -12.272 7.730 13.176 1.00 . A A . 108 LYS CE 1 1
4 10174 1 1 108 LYS CG C -10.156 6.669 12.326 1.00 . A A . 108 LYS CG 1 1
4 10175 1 1 108 LYS H H -11.502 6.442 8.982 1.00 . A A . 108 LYS H 1 1
4 10176 1 1 108 LYS HA H -9.393 6.601 9.828 1.00 . A A . 108 LYS HA 1 1
4 10177 1 1 108 LYS HB2 H -10.718 4.712 11.729 1.00 . A A . 108 LYS HB2 1 1
4 10178 1 1 108 LYS HB3 H -8.982 4.964 11.857 1.00 . A A . 108 LYS HB3 1 1
4 10179 1 1 108 LYS HD2 H -11.271 8.206 11.356 1.00 . A A . 108 LYS HD2 1 1
4 10180 1 1 108 LYS HD3 H -12.059 6.628 11.363 1.00 . A A . 108 LYS HD3 1 1
4 10181 1 1 108 LYS HE2 H -11.658 8.370 13.793 1.00 . A A . 108 LYS HE2 1 1
4 10182 1 1 108 LYS HE3 H -13.150 8.274 12.858 1.00 . A A . 108 LYS HE3 1 1
4 10183 1 1 108 LYS HG2 H -10.178 6.421 13.376 1.00 . A A . 108 LYS HG2 1 1
4 10184 1 1 108 LYS HG3 H -9.352 7.364 12.135 1.00 . A A . 108 LYS HG3 1 1
4 10185 1 1 108 LYS HZ1 H -12.684 6.781 14.990 1.00 . A A . 108 LYS HZ1 1 1
4 10186 1 1 108 LYS HZ2 H -12.051 5.752 13.807 1.00 . A A . 108 LYS HZ2 1 1
4 10187 1 1 108 LYS HZ3 H -13.660 6.262 13.709 1.00 . A A . 108 LYS HZ3 1 1
4 10188 1 1 108 LYS N N -11.175 5.634 9.431 1.00 . A A . 108 LYS N 1 1
4 10189 1 1 108 LYS NZ N -12.696 6.549 13.977 1.00 . A A . 108 LYS NZ 1 1
4 10190 1 1 108 LYS O O -9.198 3.367 9.562 1.00 . A A . 108 LYS O 1 1
4 10191 1 1 109 LEU C C -7.943 3.146 6.955 1.00 . A A . 109 LEU C 1 1
4 10192 1 1 109 LEU CA C -7.123 4.049 7.871 1.00 . A A . 109 LEU CA 1 1
4 10193 1 1 109 LEU CB C -6.341 3.203 8.879 1.00 . A A . 109 LEU CB 1 1
4 10194 1 1 109 LEU CD1 C -5.663 4.824 10.670 1.00 . A A . 109 LEU CD1 1 1
4 10195 1 1 109 LEU CD2 C -4.169 2.903 10.091 1.00 . A A . 109 LEU CD2 1 1
4 10196 1 1 109 LEU CG C -5.168 3.916 9.553 1.00 . A A . 109 LEU CG 1 1
4 10197 1 1 109 LEU H H -7.873 5.950 8.430 1.00 . A A . 109 LEU H 1 1
4 10198 1 1 109 LEU HA H -6.430 4.617 7.272 1.00 . A A . 109 LEU HA 1 1
4 10199 1 1 109 LEU HB2 H -7.025 2.873 9.648 1.00 . A A . 109 LEU HB2 1 1
4 10200 1 1 109 LEU HB3 H -5.957 2.334 8.366 1.00 . A A . 109 LEU HB3 1 1
4 10201 1 1 109 LEU HD11 H -5.971 4.222 11.513 1.00 . A A . 109 LEU HD11 1 1
4 10202 1 1 109 LEU HD12 H -6.503 5.403 10.316 1.00 . A A . 109 LEU HD12 1 1
4 10203 1 1 109 LEU HD13 H -4.869 5.490 10.972 1.00 . A A . 109 LEU HD13 1 1
4 10204 1 1 109 LEU HD21 H -4.201 2.011 9.486 1.00 . A A . 109 LEU HD21 1 1
4 10205 1 1 109 LEU HD22 H -4.423 2.656 11.112 1.00 . A A . 109 LEU HD22 1 1
4 10206 1 1 109 LEU HD23 H -3.176 3.325 10.060 1.00 . A A . 109 LEU HD23 1 1
4 10207 1 1 109 LEU HG H -4.661 4.532 8.823 1.00 . A A . 109 LEU HG 1 1
4 10208 1 1 109 LEU N N -7.998 4.987 8.565 1.00 . A A . 109 LEU N 1 1
4 10209 1 1 109 LEU O O -7.560 2.013 6.673 1.00 . A A . 109 LEU O 1 1
4 10210 1 1 110 LEU C C -9.219 2.219 4.500 1.00 . A A . 110 LEU C 1 1
4 10211 1 1 110 LEU CA C -9.976 2.911 5.627 1.00 . A A . 110 LEU CA 1 1
4 10212 1 1 110 LEU CB C -11.038 3.843 5.037 1.00 . A A . 110 LEU CB 1 1
4 10213 1 1 110 LEU CD1 C -11.009 5.600 3.243 1.00 . A A . 110 LEU CD1 1 1
4 10214 1 1 110 LEU CD2 C -10.994 6.277 5.650 1.00 . A A . 110 LEU CD2 1 1
4 10215 1 1 110 LEU CG C -10.534 5.235 4.641 1.00 . A A . 110 LEU CG 1 1
4 10216 1 1 110 LEU H H -9.329 4.568 6.763 1.00 . A A . 110 LEU H 1 1
4 10217 1 1 110 LEU HA H -10.468 2.160 6.226 1.00 . A A . 110 LEU HA 1 1
4 10218 1 1 110 LEU HB2 H -11.454 3.369 4.160 1.00 . A A . 110 LEU HB2 1 1
4 10219 1 1 110 LEU HB3 H -11.825 3.964 5.766 1.00 . A A . 110 LEU HB3 1 1
4 10220 1 1 110 LEU HD11 H -10.271 5.291 2.519 1.00 . A A . 110 LEU HD11 1 1
4 10221 1 1 110 LEU HD12 H -11.150 6.669 3.177 1.00 . A A . 110 LEU HD12 1 1
4 10222 1 1 110 LEU HD13 H -11.944 5.100 3.038 1.00 . A A . 110 LEU HD13 1 1
4 10223 1 1 110 LEU HD21 H -10.972 7.255 5.192 1.00 . A A . 110 LEU HD21 1 1
4 10224 1 1 110 LEU HD22 H -10.336 6.265 6.506 1.00 . A A . 110 LEU HD22 1 1
4 10225 1 1 110 LEU HD23 H -12.001 6.051 5.968 1.00 . A A . 110 LEU HD23 1 1
4 10226 1 1 110 LEU HG H -9.454 5.229 4.634 1.00 . A A . 110 LEU HG 1 1
4 10227 1 1 110 LEU N N -9.080 3.660 6.501 1.00 . A A . 110 LEU N 1 1
4 10228 1 1 110 LEU O O -9.502 1.070 4.171 1.00 . A A . 110 LEU O 1 1
4 10229 1 1 111 ASN C C -6.510 1.306 3.255 1.00 . A A . 111 ASN C 1 1
4 10230 1 1 111 ASN CA C -7.493 2.379 2.795 1.00 . A A . 111 ASN CA 1 1
4 10231 1 1 111 ASN CB C -6.736 3.500 2.076 1.00 . A A . 111 ASN CB 1 1
4 10232 1 1 111 ASN CG C -7.606 4.714 1.812 1.00 . A A . 111 ASN CG 1 1
4 10233 1 1 111 ASN H H -8.100 3.844 4.204 1.00 . A A . 111 ASN H 1 1
4 10234 1 1 111 ASN HA H -8.186 1.933 2.100 1.00 . A A . 111 ASN HA 1 1
4 10235 1 1 111 ASN HB2 H -5.900 3.807 2.687 1.00 . A A . 111 ASN HB2 1 1
4 10236 1 1 111 ASN HB3 H -6.370 3.129 1.131 1.00 . A A . 111 ASN HB3 1 1
4 10237 1 1 111 ASN HD21 H -7.112 5.484 3.577 1.00 . A A . 111 ASN HD21 1 1
4 10238 1 1 111 ASN HD22 H -8.194 6.432 2.621 1.00 . A A . 111 ASN HD22 1 1
4 10239 1 1 111 ASN N N -8.271 2.927 3.902 1.00 . A A . 111 ASN N 1 1
4 10240 1 1 111 ASN ND2 N -7.641 5.636 2.766 1.00 . A A . 111 ASN ND2 1 1
4 10241 1 1 111 ASN O O -6.649 0.134 2.904 1.00 . A A . 111 ASN O 1 1
4 10242 1 1 111 ASN OD1 O -8.236 4.822 0.760 1.00 . A A . 111 ASN OD1 1 1
4 10243 1 1 112 GLN C C -5.066 -0.381 5.265 1.00 . A A . 112 GLN C 1 1
4 10244 1 1 112 GLN CA C -4.477 0.800 4.497 1.00 . A A . 112 GLN CA 1 1
4 10245 1 1 112 GLN CB C -3.483 1.549 5.390 1.00 . A A . 112 GLN CB 1 1
4 10246 1 1 112 GLN CD C -2.686 0.149 7.334 1.00 . A A . 112 GLN CD 1 1
4 10247 1 1 112 GLN CG C -2.376 0.666 5.944 1.00 . A A . 112 GLN CG 1 1
4 10248 1 1 112 GLN H H -5.441 2.670 4.243 1.00 . A A . 112 GLN H 1 1
4 10249 1 1 112 GLN HA H -3.948 0.421 3.636 1.00 . A A . 112 GLN HA 1 1
4 10250 1 1 112 GLN HB2 H -3.029 2.340 4.816 1.00 . A A . 112 GLN HB2 1 1
4 10251 1 1 112 GLN HB3 H -4.020 1.980 6.221 1.00 . A A . 112 GLN HB3 1 1
4 10252 1 1 112 GLN HE21 H -3.010 -1.675 6.612 1.00 . A A . 112 GLN HE21 1 1
4 10253 1 1 112 GLN HE22 H -3.202 -1.499 8.321 1.00 . A A . 112 GLN HE22 1 1
4 10254 1 1 112 GLN HG2 H -2.241 -0.178 5.284 1.00 . A A . 112 GLN HG2 1 1
4 10255 1 1 112 GLN HG3 H -1.462 1.240 5.984 1.00 . A A . 112 GLN HG3 1 1
4 10256 1 1 112 GLN N N -5.505 1.718 4.013 1.00 . A A . 112 GLN N 1 1
4 10257 1 1 112 GLN NE2 N -2.997 -1.138 7.432 1.00 . A A . 112 GLN NE2 1 1
4 10258 1 1 112 GLN O O -4.646 -1.522 5.077 1.00 . A A . 112 GLN O 1 1
4 10259 1 1 112 GLN OE1 O -2.645 0.899 8.311 1.00 . A A . 112 GLN OE1 1 1
4 10260 1 1 113 LEU C C -7.508 -2.097 6.153 1.00 . A A . 113 LEU C 1 1
4 10261 1 1 113 LEU CA C -6.623 -1.149 6.969 1.00 . A A . 113 LEU CA 1 1
4 10262 1 1 113 LEU CB C -7.423 -0.528 8.117 1.00 . A A . 113 LEU CB 1 1
4 10263 1 1 113 LEU CD1 C -7.148 -2.465 9.683 1.00 . A A . 113 LEU CD1 1 1
4 10264 1 1 113 LEU CD2 C -5.536 -0.557 9.766 1.00 . A A . 113 LEU CD2 1 1
4 10265 1 1 113 LEU CG C -6.981 -0.964 9.515 1.00 . A A . 113 LEU CG 1 1
4 10266 1 1 113 LEU H H -6.291 0.827 6.278 1.00 . A A . 113 LEU H 1 1
4 10267 1 1 113 LEU HA H -5.816 -1.728 7.393 1.00 . A A . 113 LEU HA 1 1
4 10268 1 1 113 LEU HB2 H -7.328 0.545 8.053 1.00 . A A . 113 LEU HB2 1 1
4 10269 1 1 113 LEU HB3 H -8.461 -0.791 7.993 1.00 . A A . 113 LEU HB3 1 1
4 10270 1 1 113 LEU HD11 H -6.286 -2.971 9.274 1.00 . A A . 113 LEU HD11 1 1
4 10271 1 1 113 LEU HD12 H -8.037 -2.790 9.163 1.00 . A A . 113 LEU HD12 1 1
4 10272 1 1 113 LEU HD13 H -7.239 -2.702 10.734 1.00 . A A . 113 LEU HD13 1 1
4 10273 1 1 113 LEU HD21 H -5.124 -1.161 10.561 1.00 . A A . 113 LEU HD21 1 1
4 10274 1 1 113 LEU HD22 H -5.499 0.485 10.049 1.00 . A A . 113 LEU HD22 1 1
4 10275 1 1 113 LEU HD23 H -4.958 -0.705 8.866 1.00 . A A . 113 LEU HD23 1 1
4 10276 1 1 113 LEU HG H -7.601 -0.472 10.250 1.00 . A A . 113 LEU HG 1 1
4 10277 1 1 113 LEU N N -6.014 -0.103 6.151 1.00 . A A . 113 LEU N 1 1
4 10278 1 1 113 LEU O O -7.431 -3.311 6.328 1.00 . A A . 113 LEU O 1 1
4 10279 1 1 114 GLN C C -8.455 -3.385 3.621 1.00 . A A . 114 GLN C 1 1
4 10280 1 1 114 GLN CA C -9.242 -2.402 4.479 1.00 . A A . 114 GLN CA 1 1
4 10281 1 1 114 GLN CB C -10.149 -1.558 3.582 1.00 . A A . 114 GLN CB 1 1
4 10282 1 1 114 GLN CD C -12.308 -2.454 4.540 1.00 . A A . 114 GLN CD 1 1
4 10283 1 1 114 GLN CG C -11.486 -1.217 4.223 1.00 . A A . 114 GLN CG 1 1
4 10284 1 1 114 GLN H H -8.394 -0.580 5.178 1.00 . A A . 114 GLN H 1 1
4 10285 1 1 114 GLN HA H -9.859 -2.962 5.164 1.00 . A A . 114 GLN HA 1 1
4 10286 1 1 114 GLN HB2 H -9.643 -0.642 3.334 1.00 . A A . 114 GLN HB2 1 1
4 10287 1 1 114 GLN HB3 H -10.344 -2.107 2.673 1.00 . A A . 114 GLN HB3 1 1
4 10288 1 1 114 GLN HE21 H -13.866 -1.325 5.038 1.00 . A A . 114 GLN HE21 1 1
4 10289 1 1 114 GLN HE22 H -14.100 -3.031 5.173 1.00 . A A . 114 GLN HE22 1 1
4 10290 1 1 114 GLN HG2 H -11.304 -0.678 5.139 1.00 . A A . 114 GLN HG2 1 1
4 10291 1 1 114 GLN HG3 H -12.048 -0.594 3.543 1.00 . A A . 114 GLN HG3 1 1
4 10292 1 1 114 GLN N N -8.355 -1.556 5.280 1.00 . A A . 114 GLN N 1 1
4 10293 1 1 114 GLN NE2 N -13.550 -2.250 4.959 1.00 . A A . 114 GLN NE2 1 1
4 10294 1 1 114 GLN O O -8.703 -4.590 3.656 1.00 . A A . 114 GLN O 1 1
4 10295 1 1 114 GLN OE1 O -11.831 -3.581 4.408 1.00 . A A . 114 GLN OE1 1 1
4 10296 1 1 115 TYR C C -5.788 -4.618 2.759 1.00 . A A . 115 TYR C 1 1
4 10297 1 1 115 TYR CA C -6.708 -3.698 1.962 1.00 . A A . 115 TYR CA 1 1
4 10298 1 1 115 TYR CB C -5.877 -2.826 1.019 1.00 . A A . 115 TYR CB 1 1
4 10299 1 1 115 TYR CD1 C -6.673 -3.699 -1.212 1.00 . A A . 115 TYR CD1 1 1
4 10300 1 1 115 TYR CD2 C -4.344 -3.830 -0.718 1.00 . A A . 115 TYR CD2 1 1
4 10301 1 1 115 TYR CE1 C -6.449 -4.283 -2.443 1.00 . A A . 115 TYR CE1 1 1
4 10302 1 1 115 TYR CE2 C -4.112 -4.415 -1.948 1.00 . A A . 115 TYR CE2 1 1
4 10303 1 1 115 TYR CG C -5.626 -3.462 -0.329 1.00 . A A . 115 TYR CG 1 1
4 10304 1 1 115 TYR CZ C -5.166 -4.639 -2.807 1.00 . A A . 115 TYR CZ 1 1
4 10305 1 1 115 TYR H H -7.372 -1.894 2.848 1.00 . A A . 115 TYR H 1 1
4 10306 1 1 115 TYR HA H -7.378 -4.305 1.374 1.00 . A A . 115 TYR HA 1 1
4 10307 1 1 115 TYR HB2 H -6.396 -1.893 0.853 1.00 . A A . 115 TYR HB2 1 1
4 10308 1 1 115 TYR HB3 H -4.919 -2.623 1.476 1.00 . A A . 115 TYR HB3 1 1
4 10309 1 1 115 TYR HD1 H -7.675 -3.419 -0.925 1.00 . A A . 115 TYR HD1 1 1
4 10310 1 1 115 TYR HD2 H -3.519 -3.654 -0.042 1.00 . A A . 115 TYR HD2 1 1
4 10311 1 1 115 TYR HE1 H -7.275 -4.459 -3.117 1.00 . A A . 115 TYR HE1 1 1
4 10312 1 1 115 TYR HE2 H -3.109 -4.694 -2.232 1.00 . A A . 115 TYR HE2 1 1
4 10313 1 1 115 TYR HH H -5.026 -6.176 -3.954 1.00 . A A . 115 TYR HH 1 1
4 10314 1 1 115 TYR N N -7.517 -2.864 2.841 1.00 . A A . 115 TYR N 1 1
4 10315 1 1 115 TYR O O -5.604 -5.779 2.404 1.00 . A A . 115 TYR O 1 1
4 10316 1 1 115 TYR OH O -4.941 -5.221 -4.032 1.00 . A A . 115 TYR OH 1 1
4 10317 1 1 116 CYS C C -5.036 -5.983 5.410 1.00 . A A . 116 CYS C 1 1
4 10318 1 1 116 CYS CA C -4.299 -4.876 4.660 1.00 . A A . 116 CYS CA 1 1
4 10319 1 1 116 CYS CB C -3.568 -3.967 5.650 1.00 . A A . 116 CYS CB 1 1
4 10320 1 1 116 CYS H H -5.385 -3.157 4.063 1.00 . A A . 116 CYS H 1 1
4 10321 1 1 116 CYS HA H -3.571 -5.331 4.006 1.00 . A A . 116 CYS HA 1 1
4 10322 1 1 116 CYS HB2 H -2.971 -3.257 5.099 1.00 . A A . 116 CYS HB2 1 1
4 10323 1 1 116 CYS HB3 H -4.296 -3.435 6.244 1.00 . A A . 116 CYS HB3 1 1
4 10324 1 1 116 CYS HG H -2.999 -5.420 7.335 1.00 . A A . 116 CYS HG 1 1
4 10325 1 1 116 CYS N N -5.207 -4.093 3.829 1.00 . A A . 116 CYS N 1 1
4 10326 1 1 116 CYS O O -4.513 -7.085 5.562 1.00 . A A . 116 CYS O 1 1
4 10327 1 1 116 CYS SG S -2.463 -4.841 6.787 1.00 . A A . 116 CYS SG 1 1
4 10328 1 1 117 GLU C C -7.517 -7.793 5.719 1.00 . A A . 117 GLU C 1 1
4 10329 1 1 117 GLU CA C -7.009 -6.683 6.635 1.00 . A A . 117 GLU CA 1 1
4 10330 1 1 117 GLU CB C -8.188 -6.019 7.349 1.00 . A A . 117 GLU CB 1 1
4 10331 1 1 117 GLU CD C -9.073 -5.035 9.500 1.00 . A A . 117 GLU CD 1 1
4 10332 1 1 117 GLU CG C -7.854 -5.538 8.752 1.00 . A A . 117 GLU CG 1 1
4 10333 1 1 117 GLU H H -6.610 -4.794 5.756 1.00 . A A . 117 GLU H 1 1
4 10334 1 1 117 GLU HA H -6.354 -7.118 7.375 1.00 . A A . 117 GLU HA 1 1
4 10335 1 1 117 GLU HB2 H -8.516 -5.173 6.768 1.00 . A A . 117 GLU HB2 1 1
4 10336 1 1 117 GLU HB3 H -8.995 -6.732 7.421 1.00 . A A . 117 GLU HB3 1 1
4 10337 1 1 117 GLU HG2 H -7.424 -6.357 9.308 1.00 . A A . 117 GLU HG2 1 1
4 10338 1 1 117 GLU HG3 H -7.136 -4.734 8.681 1.00 . A A . 117 GLU HG3 1 1
4 10339 1 1 117 GLU N N -6.239 -5.689 5.893 1.00 . A A . 117 GLU N 1 1
4 10340 1 1 117 GLU O O -7.194 -8.965 5.919 1.00 . A A . 117 GLU O 1 1
4 10341 1 1 117 GLU OE1 O -9.791 -4.171 8.953 1.00 . A A . 117 GLU OE1 1 1
4 10342 1 1 117 GLU OE2 O -9.311 -5.504 10.632 1.00 . A A . 117 GLU OE2 1 1
4 10343 1 1 118 GLU C C -7.768 -8.854 2.784 1.00 . A A . 118 GLU C 1 1
4 10344 1 1 118 GLU CA C -8.838 -8.415 3.778 1.00 . A A . 118 GLU CA 1 1
4 10345 1 1 118 GLU CB C -10.044 -7.843 3.031 1.00 . A A . 118 GLU CB 1 1
4 10346 1 1 118 GLU CD C -12.362 -8.263 2.116 1.00 . A A . 118 GLU CD 1 1
4 10347 1 1 118 GLU CG C -11.240 -8.783 2.993 1.00 . A A . 118 GLU CG 1 1
4 10348 1 1 118 GLU H H -8.532 -6.481 4.594 1.00 . A A . 118 GLU H 1 1
4 10349 1 1 118 GLU HA H -9.155 -9.275 4.350 1.00 . A A . 118 GLU HA 1 1
4 10350 1 1 118 GLU HB2 H -10.351 -6.927 3.514 1.00 . A A . 118 GLU HB2 1 1
4 10351 1 1 118 GLU HB3 H -9.755 -7.623 2.013 1.00 . A A . 118 GLU HB3 1 1
4 10352 1 1 118 GLU HG2 H -10.916 -9.739 2.609 1.00 . A A . 118 GLU HG2 1 1
4 10353 1 1 118 GLU HG3 H -11.615 -8.907 3.998 1.00 . A A . 118 GLU HG3 1 1
4 10354 1 1 118 GLU N N -8.308 -7.428 4.713 1.00 . A A . 118 GLU N 1 1
4 10355 1 1 118 GLU O O -7.468 -10.041 2.657 1.00 . A A . 118 GLU O 1 1
4 10356 1 1 118 GLU OE1 O -12.630 -7.043 2.154 1.00 . A A . 118 GLU OE1 1 1
4 10357 1 1 118 GLU OE2 O -12.975 -9.076 1.393 1.00 . A A . 118 GLU OE2 1 1
4 10358 1 1 119 ALA C C -4.764 -8.272 1.785 1.00 . A A . 119 ALA C 1 1
4 10359 1 1 119 ALA CA C -6.132 -8.139 1.118 1.00 . A A . 119 ALA CA 1 1
4 10360 1 1 119 ALA CB C -6.106 -7.041 0.065 1.00 . A A . 119 ALA CB 1 1
4 10361 1 1 119 ALA H H -7.464 -6.951 2.253 1.00 . A A . 119 ALA H 1 1
4 10362 1 1 119 ALA HA H -6.366 -9.069 0.622 1.00 . A A . 119 ALA HA 1 1
4 10363 1 1 119 ALA HB1 H -5.279 -6.372 0.263 1.00 . A A . 119 ALA HB1 1 1
4 10364 1 1 119 ALA HB2 H -7.031 -6.487 0.098 1.00 . A A . 119 ALA HB2 1 1
4 10365 1 1 119 ALA HB3 H -5.985 -7.482 -0.914 1.00 . A A . 119 ALA HB3 1 1
4 10366 1 1 119 ALA N N -7.185 -7.878 2.093 1.00 . A A . 119 ALA N 1 1
4 10367 1 1 119 ALA O O -3.744 -7.990 1.165 1.00 . A A . 119 ALA O 1 1
4 10368 1 1 120 GLY C C -2.438 -9.594 3.012 1.00 . A A . 120 GLY C 1 1
4 10369 1 1 120 GLY CA C -3.488 -8.808 3.770 1.00 . A A . 120 GLY CA 1 1
4 10370 1 1 120 GLY H H -5.586 -8.873 3.507 1.00 . A A . 120 GLY H 1 1
4 10371 1 1 120 GLY HA2 H -3.102 -7.819 3.972 1.00 . A A . 120 GLY HA2 1 1
4 10372 1 1 120 GLY HA3 H -3.680 -9.302 4.712 1.00 . A A . 120 GLY HA3 1 1
4 10373 1 1 120 GLY N N -4.745 -8.676 3.051 1.00 . A A . 120 GLY N 1 1
4 10374 1 1 120 GLY O O -2.497 -10.822 2.954 1.00 . A A . 120 GLY O 1 1
4 10375 1 1 121 ILE C C 0.615 -8.520 1.109 1.00 . A A . 121 ILE C 1 1
4 10376 1 1 121 ILE CA C -0.378 -9.527 1.706 1.00 . A A . 121 ILE CA 1 1
4 10377 1 1 121 ILE CB C -0.912 -10.472 0.593 1.00 . A A . 121 ILE CB 1 1
4 10378 1 1 121 ILE CD1 C 1.362 -10.951 -0.459 1.00 . A A . 121 ILE CD1 1 1
4 10379 1 1 121 ILE CG1 C 0.146 -11.521 0.239 1.00 . A A . 121 ILE CG1 1 1
4 10380 1 1 121 ILE CG2 C -1.345 -9.715 -0.660 1.00 . A A . 121 ILE CG2 1 1
4 10381 1 1 121 ILE H H -1.460 -7.911 2.549 1.00 . A A . 121 ILE H 1 1
4 10382 1 1 121 ILE HA H 0.161 -10.138 2.415 1.00 . A A . 121 ILE HA 1 1
4 10383 1 1 121 ILE HB H -1.778 -10.978 0.983 1.00 . A A . 121 ILE HB 1 1
4 10384 1 1 121 ILE HD11 H 1.129 -9.971 -0.847 1.00 . A A . 121 ILE HD11 1 1
4 10385 1 1 121 ILE HD12 H 1.648 -11.602 -1.272 1.00 . A A . 121 ILE HD12 1 1
4 10386 1 1 121 ILE HD13 H 2.178 -10.874 0.246 1.00 . A A . 121 ILE HD13 1 1
4 10387 1 1 121 ILE HG12 H 0.480 -12.004 1.144 1.00 . A A . 121 ILE HG12 1 1
4 10388 1 1 121 ILE HG13 H -0.296 -12.259 -0.415 1.00 . A A . 121 ILE HG13 1 1
4 10389 1 1 121 ILE HG21 H -1.394 -10.400 -1.493 1.00 . A A . 121 ILE HG21 1 1
4 10390 1 1 121 ILE HG22 H -0.634 -8.935 -0.882 1.00 . A A . 121 ILE HG22 1 1
4 10391 1 1 121 ILE HG23 H -2.320 -9.280 -0.500 1.00 . A A . 121 ILE HG23 1 1
4 10392 1 1 121 ILE N N -1.461 -8.884 2.447 1.00 . A A . 121 ILE N 1 1
4 10393 1 1 121 ILE O O 1.821 -8.764 1.123 1.00 . A A . 121 ILE O 1 1
4 10394 1 1 122 PRO C C 1.506 -5.364 1.011 1.00 . A A . 122 PRO C 1 1
4 10395 1 1 122 PRO CA C 1.010 -6.369 -0.018 1.00 . A A . 122 PRO CA 1 1
4 10396 1 1 122 PRO CB C 0.103 -5.678 -1.052 1.00 . A A . 122 PRO CB 1 1
4 10397 1 1 122 PRO CD C -1.252 -6.954 0.486 1.00 . A A . 122 PRO CD 1 1
4 10398 1 1 122 PRO CG C -1.284 -6.205 -0.816 1.00 . A A . 122 PRO CG 1 1
4 10399 1 1 122 PRO HA H 1.854 -6.818 -0.519 1.00 . A A . 122 PRO HA 1 1
4 10400 1 1 122 PRO HB2 H 0.144 -4.608 -0.906 1.00 . A A . 122 PRO HB2 1 1
4 10401 1 1 122 PRO HB3 H 0.448 -5.919 -2.046 1.00 . A A . 122 PRO HB3 1 1
4 10402 1 1 122 PRO HD2 H -1.511 -6.298 1.305 1.00 . A A . 122 PRO HD2 1 1
4 10403 1 1 122 PRO HD3 H -1.912 -7.799 0.454 1.00 . A A . 122 PRO HD3 1 1
4 10404 1 1 122 PRO HG2 H -1.979 -5.383 -0.754 1.00 . A A . 122 PRO HG2 1 1
4 10405 1 1 122 PRO HG3 H -1.561 -6.869 -1.622 1.00 . A A . 122 PRO HG3 1 1
4 10406 1 1 122 PRO N N 0.143 -7.375 0.573 1.00 . A A . 122 PRO N 1 1
4 10407 1 1 122 PRO O O 1.051 -5.351 2.154 1.00 . A A . 122 PRO O 1 1
4 10408 1 1 123 LEU C C 2.093 -2.264 1.479 1.00 . A A . 123 LEU C 1 1
4 10409 1 1 123 LEU CA C 2.990 -3.498 1.472 1.00 . A A . 123 LEU CA 1 1
4 10410 1 1 123 LEU CB C 4.397 -3.116 1.013 1.00 . A A . 123 LEU CB 1 1
4 10411 1 1 123 LEU CD1 C 5.649 -4.032 2.982 1.00 . A A . 123 LEU CD1 1 1
4 10412 1 1 123 LEU CD2 C 6.689 -2.261 1.558 1.00 . A A . 123 LEU CD2 1 1
4 10413 1 1 123 LEU CG C 5.388 -2.797 2.135 1.00 . A A . 123 LEU CG 1 1
4 10414 1 1 123 LEU H H 2.754 -4.572 -0.332 1.00 . A A . 123 LEU H 1 1
4 10415 1 1 123 LEU HA H 3.038 -3.904 2.471 1.00 . A A . 123 LEU HA 1 1
4 10416 1 1 123 LEU HB2 H 4.797 -3.932 0.432 1.00 . A A . 123 LEU HB2 1 1
4 10417 1 1 123 LEU HB3 H 4.320 -2.247 0.377 1.00 . A A . 123 LEU HB3 1 1
4 10418 1 1 123 LEU HD11 H 4.814 -4.711 2.896 1.00 . A A . 123 LEU HD11 1 1
4 10419 1 1 123 LEU HD12 H 5.772 -3.740 4.015 1.00 . A A . 123 LEU HD12 1 1
4 10420 1 1 123 LEU HD13 H 6.547 -4.521 2.638 1.00 . A A . 123 LEU HD13 1 1
4 10421 1 1 123 LEU HD21 H 7.391 -2.081 2.358 1.00 . A A . 123 LEU HD21 1 1
4 10422 1 1 123 LEU HD22 H 6.496 -1.336 1.033 1.00 . A A . 123 LEU HD22 1 1
4 10423 1 1 123 LEU HD23 H 7.104 -2.984 0.871 1.00 . A A . 123 LEU HD23 1 1
4 10424 1 1 123 LEU HG H 4.966 -2.035 2.775 1.00 . A A . 123 LEU HG 1 1
4 10425 1 1 123 LEU N N 2.436 -4.516 0.593 1.00 . A A . 123 LEU N 1 1
4 10426 1 1 123 LEU O O 1.202 -2.132 0.643 1.00 . A A . 123 LEU O 1 1
4 10427 1 1 124 VAL C C 2.477 1.044 2.803 1.00 . A A . 124 VAL C 1 1
4 10428 1 1 124 VAL CA C 1.560 -0.136 2.520 1.00 . A A . 124 VAL CA 1 1
4 10429 1 1 124 VAL CB C 0.480 -0.217 3.619 1.00 . A A . 124 VAL CB 1 1
4 10430 1 1 124 VAL CG1 C -0.639 0.774 3.339 1.00 . A A . 124 VAL CG1 1 1
4 10431 1 1 124 VAL CG2 C -0.069 -1.634 3.737 1.00 . A A . 124 VAL CG2 1 1
4 10432 1 1 124 VAL H H 3.068 -1.522 3.056 1.00 . A A . 124 VAL H 1 1
4 10433 1 1 124 VAL HA H 1.069 0.024 1.570 1.00 . A A . 124 VAL HA 1 1
4 10434 1 1 124 VAL HB H 0.936 0.049 4.560 1.00 . A A . 124 VAL HB 1 1
4 10435 1 1 124 VAL HG11 H -0.541 1.155 2.333 1.00 . A A . 124 VAL HG11 1 1
4 10436 1 1 124 VAL HG12 H -0.579 1.591 4.041 1.00 . A A . 124 VAL HG12 1 1
4 10437 1 1 124 VAL HG13 H -1.595 0.279 3.443 1.00 . A A . 124 VAL HG13 1 1
4 10438 1 1 124 VAL HG21 H 0.750 -2.329 3.846 1.00 . A A . 124 VAL HG21 1 1
4 10439 1 1 124 VAL HG22 H -0.632 -1.876 2.848 1.00 . A A . 124 VAL HG22 1 1
4 10440 1 1 124 VAL HG23 H -0.713 -1.698 4.600 1.00 . A A . 124 VAL HG23 1 1
4 10441 1 1 124 VAL N N 2.339 -1.364 2.419 1.00 . A A . 124 VAL N 1 1
4 10442 1 1 124 VAL O O 3.623 0.862 3.207 1.00 . A A . 124 VAL O 1 1
4 10443 1 1 125 ALA C C 1.937 4.591 3.374 1.00 . A A . 125 ALA C 1 1
4 10444 1 1 125 ALA CA C 2.776 3.450 2.813 1.00 . A A . 125 ALA CA 1 1
4 10445 1 1 125 ALA CB C 3.457 3.882 1.523 1.00 . A A . 125 ALA CB 1 1
4 10446 1 1 125 ALA H H 1.059 2.344 2.252 1.00 . A A . 125 ALA H 1 1
4 10447 1 1 125 ALA HA H 3.546 3.200 3.528 1.00 . A A . 125 ALA HA 1 1
4 10448 1 1 125 ALA HB1 H 2.746 4.403 0.899 1.00 . A A . 125 ALA HB1 1 1
4 10449 1 1 125 ALA HB2 H 3.825 3.012 1.002 1.00 . A A . 125 ALA HB2 1 1
4 10450 1 1 125 ALA HB3 H 4.283 4.540 1.754 1.00 . A A . 125 ALA HB3 1 1
4 10451 1 1 125 ALA N N 1.978 2.254 2.582 1.00 . A A . 125 ALA N 1 1
4 10452 1 1 125 ALA O O 1.001 5.064 2.730 1.00 . A A . 125 ALA O 1 1
4 10453 1 1 126 ILE C C 2.241 7.465 4.853 1.00 . A A . 126 ILE C 1 1
4 10454 1 1 126 ILE CA C 1.587 6.138 5.217 1.00 . A A . 126 ILE CA 1 1
4 10455 1 1 126 ILE CB C 1.566 5.981 6.752 1.00 . A A . 126 ILE CB 1 1
4 10456 1 1 126 ILE CD1 C -0.421 4.396 6.703 1.00 . A A . 126 ILE CD1 1 1
4 10457 1 1 126 ILE CG1 C 1.013 4.608 7.136 1.00 . A A . 126 ILE CG1 1 1
4 10458 1 1 126 ILE CG2 C 0.738 7.087 7.389 1.00 . A A . 126 ILE CG2 1 1
4 10459 1 1 126 ILE H H 3.055 4.628 5.031 1.00 . A A . 126 ILE H 1 1
4 10460 1 1 126 ILE HA H 0.567 6.138 4.859 1.00 . A A . 126 ILE HA 1 1
4 10461 1 1 126 ILE HB H 2.579 6.069 7.114 1.00 . A A . 126 ILE HB 1 1
4 10462 1 1 126 ILE HD11 H -0.737 5.224 6.084 1.00 . A A . 126 ILE HD11 1 1
4 10463 1 1 126 ILE HD12 H -1.055 4.335 7.575 1.00 . A A . 126 ILE HD12 1 1
4 10464 1 1 126 ILE HD13 H -0.495 3.477 6.139 1.00 . A A . 126 ILE HD13 1 1
4 10465 1 1 126 ILE HG12 H 1.617 3.840 6.671 1.00 . A A . 126 ILE HG12 1 1
4 10466 1 1 126 ILE HG13 H 1.057 4.498 8.213 1.00 . A A . 126 ILE HG13 1 1
4 10467 1 1 126 ILE HG21 H 0.622 7.901 6.689 1.00 . A A . 126 ILE HG21 1 1
4 10468 1 1 126 ILE HG22 H 1.239 7.445 8.278 1.00 . A A . 126 ILE HG22 1 1
4 10469 1 1 126 ILE HG23 H -0.235 6.701 7.657 1.00 . A A . 126 ILE HG23 1 1
4 10470 1 1 126 ILE N N 2.292 5.039 4.575 1.00 . A A . 126 ILE N 1 1
4 10471 1 1 126 ILE O O 3.079 7.983 5.594 1.00 . A A . 126 ILE O 1 1
4 10472 1 1 127 ILE C C 1.435 10.410 3.478 1.00 . A A . 127 ILE C 1 1
4 10473 1 1 127 ILE CA C 2.397 9.258 3.206 1.00 . A A . 127 ILE CA 1 1
4 10474 1 1 127 ILE CB C 2.677 9.192 1.688 1.00 . A A . 127 ILE CB 1 1
4 10475 1 1 127 ILE CD1 C 1.242 7.242 0.819 1.00 . A A . 127 ILE CD1 1 1
4 10476 1 1 127 ILE CG1 C 1.415 8.746 0.926 1.00 . A A . 127 ILE CG1 1 1
4 10477 1 1 127 ILE CG2 C 3.851 8.266 1.403 1.00 . A A . 127 ILE CG2 1 1
4 10478 1 1 127 ILE H H 1.188 7.526 3.163 1.00 . A A . 127 ILE H 1 1
4 10479 1 1 127 ILE HA H 3.335 9.448 3.719 1.00 . A A . 127 ILE HA 1 1
4 10480 1 1 127 ILE HB H 2.953 10.179 1.354 1.00 . A A . 127 ILE HB 1 1
4 10481 1 1 127 ILE HD11 H 1.472 6.923 -0.187 1.00 . A A . 127 ILE HD11 1 1
4 10482 1 1 127 ILE HD12 H 0.221 6.980 1.054 1.00 . A A . 127 ILE HD12 1 1
4 10483 1 1 127 ILE HD13 H 1.908 6.750 1.512 1.00 . A A . 127 ILE HD13 1 1
4 10484 1 1 127 ILE HG12 H 0.547 9.139 1.430 1.00 . A A . 127 ILE HG12 1 1
4 10485 1 1 127 ILE HG13 H 1.453 9.146 -0.076 1.00 . A A . 127 ILE HG13 1 1
4 10486 1 1 127 ILE HG21 H 4.056 7.669 2.278 1.00 . A A . 127 ILE HG21 1 1
4 10487 1 1 127 ILE HG22 H 4.720 8.856 1.157 1.00 . A A . 127 ILE HG22 1 1
4 10488 1 1 127 ILE HG23 H 3.611 7.619 0.574 1.00 . A A . 127 ILE HG23 1 1
4 10489 1 1 127 ILE N N 1.855 7.998 3.700 1.00 . A A . 127 ILE N 1 1
4 10490 1 1 127 ILE O O 0.443 10.248 4.190 1.00 . A A . 127 ILE O 1 1
4 10491 1 1 128 GLY C C 1.675 13.971 3.454 1.00 . A A . 128 GLY C 1 1
4 10492 1 1 128 GLY CA C 0.883 12.734 3.096 1.00 . A A . 128 GLY CA 1 1
4 10493 1 1 128 GLY H H 2.534 11.644 2.349 1.00 . A A . 128 GLY H 1 1
4 10494 1 1 128 GLY HA2 H 0.336 12.920 2.184 1.00 . A A . 128 GLY HA2 1 1
4 10495 1 1 128 GLY HA3 H 0.180 12.526 3.890 1.00 . A A . 128 GLY HA3 1 1
4 10496 1 1 128 GLY N N 1.732 11.573 2.906 1.00 . A A . 128 GLY N 1 1
4 10497 1 1 128 GLY O O 2.695 13.886 4.139 1.00 . A A . 128 GLY O 1 1
4 10498 1 1 129 GLU C C 2.212 16.507 4.760 1.00 . A A . 129 GLU C 1 1
4 10499 1 1 129 GLU CA C 1.886 16.391 3.275 1.00 . A A . 129 GLU CA 1 1
4 10500 1 1 129 GLU CB C 1.012 17.569 2.840 1.00 . A A . 129 GLU CB 1 1
4 10501 1 1 129 GLU CD C 1.024 20.074 2.511 1.00 . A A . 129 GLU CD 1 1
4 10502 1 1 129 GLU CG C 1.808 18.782 2.385 1.00 . A A . 129 GLU CG 1 1
4 10503 1 1 129 GLU H H 0.391 15.134 2.454 1.00 . A A . 129 GLU H 1 1
4 10504 1 1 129 GLU HA H 2.806 16.408 2.712 1.00 . A A . 129 GLU HA 1 1
4 10505 1 1 129 GLU HB2 H 0.381 17.252 2.022 1.00 . A A . 129 GLU HB2 1 1
4 10506 1 1 129 GLU HB3 H 0.388 17.866 3.670 1.00 . A A . 129 GLU HB3 1 1
4 10507 1 1 129 GLU HG2 H 2.699 18.859 2.989 1.00 . A A . 129 GLU HG2 1 1
4 10508 1 1 129 GLU HG3 H 2.085 18.646 1.350 1.00 . A A . 129 GLU HG3 1 1
4 10509 1 1 129 GLU N N 1.209 15.129 2.993 1.00 . A A . 129 GLU N 1 1
4 10510 1 1 129 GLU O O 3.282 16.983 5.137 1.00 . A A . 129 GLU O 1 1
4 10511 1 1 129 GLU OE1 O 0.833 20.543 3.652 1.00 . A A . 129 GLU OE1 1 1
4 10512 1 1 129 GLU OE2 O 0.603 20.616 1.468 1.00 . A A . 129 GLU OE2 1 1
4 10513 1 1 130 GLN C C 2.534 15.117 7.486 1.00 . A A . 130 GLN C 1 1
4 10514 1 1 130 GLN CA C 1.462 16.105 7.040 1.00 . A A . 130 GLN CA 1 1
4 10515 1 1 130 GLN CB C 0.142 15.796 7.750 1.00 . A A . 130 GLN CB 1 1
4 10516 1 1 130 GLN CD C -0.250 15.048 10.133 1.00 . A A . 130 GLN CD 1 1
4 10517 1 1 130 GLN CG C 0.132 16.194 9.217 1.00 . A A . 130 GLN CG 1 1
4 10518 1 1 130 GLN H H 0.449 15.690 5.229 1.00 . A A . 130 GLN H 1 1
4 10519 1 1 130 GLN HA H 1.775 17.103 7.303 1.00 . A A . 130 GLN HA 1 1
4 10520 1 1 130 GLN HB2 H -0.656 16.326 7.250 1.00 . A A . 130 GLN HB2 1 1
4 10521 1 1 130 GLN HB3 H -0.047 14.735 7.686 1.00 . A A . 130 GLN HB3 1 1
4 10522 1 1 130 GLN HE21 H 1.666 14.655 10.488 1.00 . A A . 130 GLN HE21 1 1
4 10523 1 1 130 GLN HE22 H 0.529 13.632 11.291 1.00 . A A . 130 GLN HE22 1 1
4 10524 1 1 130 GLN HG2 H 1.120 16.538 9.489 1.00 . A A . 130 GLN HG2 1 1
4 10525 1 1 130 GLN HG3 H -0.577 16.998 9.353 1.00 . A A . 130 GLN HG3 1 1
4 10526 1 1 130 GLN N N 1.279 16.061 5.595 1.00 . A A . 130 GLN N 1 1
4 10527 1 1 130 GLN NE2 N 0.750 14.378 10.695 1.00 . A A . 130 GLN NE2 1 1
4 10528 1 1 130 GLN O O 3.308 15.399 8.399 1.00 . A A . 130 GLN O 1 1
4 10529 1 1 130 GLN OE1 O -1.433 14.769 10.335 1.00 . A A . 130 GLN OE1 1 1
4 10530 1 1 131 GLU C C 4.917 13.307 6.620 1.00 . A A . 131 GLU C 1 1
4 10531 1 1 131 GLU CA C 3.552 12.940 7.172 1.00 . A A . 131 GLU CA 1 1
4 10532 1 1 131 GLU CB C 3.108 11.581 6.623 1.00 . A A . 131 GLU CB 1 1
4 10533 1 1 131 GLU CD C 1.201 10.864 8.115 1.00 . A A . 131 GLU CD 1 1
4 10534 1 1 131 GLU CG C 2.638 10.617 7.699 1.00 . A A . 131 GLU CG 1 1
4 10535 1 1 131 GLU H H 1.951 13.779 6.119 1.00 . A A . 131 GLU H 1 1
4 10536 1 1 131 GLU HA H 3.616 12.881 8.248 1.00 . A A . 131 GLU HA 1 1
4 10537 1 1 131 GLU HB2 H 2.296 11.735 5.929 1.00 . A A . 131 GLU HB2 1 1
4 10538 1 1 131 GLU HB3 H 3.937 11.127 6.099 1.00 . A A . 131 GLU HB3 1 1
4 10539 1 1 131 GLU HG2 H 2.718 9.607 7.320 1.00 . A A . 131 GLU HG2 1 1
4 10540 1 1 131 GLU HG3 H 3.273 10.727 8.566 1.00 . A A . 131 GLU HG3 1 1
4 10541 1 1 131 GLU N N 2.580 13.956 6.839 1.00 . A A . 131 GLU N 1 1
4 10542 1 1 131 GLU O O 5.883 13.420 7.359 1.00 . A A . 131 GLU O 1 1
4 10543 1 1 131 GLU OE1 O 0.288 10.354 7.431 1.00 . A A . 131 GLU OE1 1 1
4 10544 1 1 131 GLU OE2 O 0.988 11.569 9.124 1.00 . A A . 131 GLU OE2 1 1
4 10545 1 1 132 LEU C C 6.948 14.994 5.401 1.00 . A A . 132 LEU C 1 1
4 10546 1 1 132 LEU CA C 6.274 13.821 4.697 1.00 . A A . 132 LEU CA 1 1
4 10547 1 1 132 LEU CB C 6.073 14.149 3.216 1.00 . A A . 132 LEU CB 1 1
4 10548 1 1 132 LEU CD1 C 8.161 13.349 2.082 1.00 . A A . 132 LEU CD1 1 1
4 10549 1 1 132 LEU CD2 C 6.981 15.384 1.233 1.00 . A A . 132 LEU CD2 1 1
4 10550 1 1 132 LEU CG C 7.340 14.569 2.467 1.00 . A A . 132 LEU CG 1 1
4 10551 1 1 132 LEU H H 4.202 13.394 4.758 1.00 . A A . 132 LEU H 1 1
4 10552 1 1 132 LEU HA H 6.912 12.955 4.778 1.00 . A A . 132 LEU HA 1 1
4 10553 1 1 132 LEU HB2 H 5.663 13.277 2.728 1.00 . A A . 132 LEU HB2 1 1
4 10554 1 1 132 LEU HB3 H 5.355 14.953 3.141 1.00 . A A . 132 LEU HB3 1 1
4 10555 1 1 132 LEU HD11 H 8.069 12.597 2.849 1.00 . A A . 132 LEU HD11 1 1
4 10556 1 1 132 LEU HD12 H 9.198 13.633 1.978 1.00 . A A . 132 LEU HD12 1 1
4 10557 1 1 132 LEU HD13 H 7.800 12.953 1.144 1.00 . A A . 132 LEU HD13 1 1
4 10558 1 1 132 LEU HD21 H 7.792 15.333 0.520 1.00 . A A . 132 LEU HD21 1 1
4 10559 1 1 132 LEU HD22 H 6.816 16.412 1.516 1.00 . A A . 132 LEU HD22 1 1
4 10560 1 1 132 LEU HD23 H 6.083 14.984 0.784 1.00 . A A . 132 LEU HD23 1 1
4 10561 1 1 132 LEU HG H 7.944 15.188 3.113 1.00 . A A . 132 LEU HG 1 1
4 10562 1 1 132 LEU N N 5.002 13.495 5.316 1.00 . A A . 132 LEU N 1 1
4 10563 1 1 132 LEU O O 8.136 14.929 5.718 1.00 . A A . 132 LEU O 1 1
4 10564 1 1 133 LYS C C 6.877 17.113 7.815 1.00 . A A . 133 LYS C 1 1
4 10565 1 1 133 LYS CA C 6.782 17.236 6.286 1.00 . A A . 133 LYS CA 1 1
4 10566 1 1 133 LYS CB C 5.970 18.481 5.930 1.00 . A A . 133 LYS CB 1 1
4 10567 1 1 133 LYS CD C 5.766 20.453 4.384 1.00 . A A . 133 LYS CD 1 1
4 10568 1 1 133 LYS CE C 5.048 20.657 3.059 1.00 . A A . 133 LYS CE 1 1
4 10569 1 1 133 LYS CG C 6.260 19.023 4.540 1.00 . A A . 133 LYS CG 1 1
4 10570 1 1 133 LYS H H 5.267 16.083 5.353 1.00 . A A . 133 LYS H 1 1
4 10571 1 1 133 LYS HA H 7.780 17.362 5.896 1.00 . A A . 133 LYS HA 1 1
4 10572 1 1 133 LYS HB2 H 4.919 18.239 5.986 1.00 . A A . 133 LYS HB2 1 1
4 10573 1 1 133 LYS HB3 H 6.191 19.258 6.648 1.00 . A A . 133 LYS HB3 1 1
4 10574 1 1 133 LYS HD2 H 5.083 20.678 5.190 1.00 . A A . 133 LYS HD2 1 1
4 10575 1 1 133 LYS HD3 H 6.613 21.122 4.430 1.00 . A A . 133 LYS HD3 1 1
4 10576 1 1 133 LYS HE2 H 4.538 19.742 2.797 1.00 . A A . 133 LYS HE2 1 1
4 10577 1 1 133 LYS HE3 H 4.325 21.451 3.176 1.00 . A A . 133 LYS HE3 1 1
4 10578 1 1 133 LYS HG2 H 7.325 19.000 4.370 1.00 . A A . 133 LYS HG2 1 1
4 10579 1 1 133 LYS HG3 H 5.764 18.398 3.809 1.00 . A A . 133 LYS HG3 1 1
4 10580 1 1 133 LYS HZ1 H 6.252 20.166 1.424 1.00 . A A . 133 LYS HZ1 1 1
4 10581 1 1 133 LYS HZ2 H 6.856 21.437 2.362 1.00 . A A . 133 LYS HZ2 1 1
4 10582 1 1 133 LYS HZ3 H 5.548 21.703 1.321 1.00 . A A . 133 LYS HZ3 1 1
4 10583 1 1 133 LYS N N 6.206 16.069 5.632 1.00 . A A . 133 LYS N 1 1
4 10584 1 1 133 LYS NZ N 5.992 21.016 1.965 1.00 . A A . 133 LYS NZ 1 1
4 10585 1 1 133 LYS O O 7.968 17.211 8.376 1.00 . A A . 133 LYS O 1 1
4 10586 1 1 134 ASP C C 6.126 15.483 10.504 1.00 . A A . 134 ASP C 1 1
4 10587 1 1 134 ASP CA C 5.742 16.855 9.960 1.00 . A A . 134 ASP CA 1 1
4 10588 1 1 134 ASP CB C 4.370 17.259 10.508 1.00 . A A . 134 ASP CB 1 1
4 10589 1 1 134 ASP CG C 4.298 18.732 10.854 1.00 . A A . 134 ASP CG 1 1
4 10590 1 1 134 ASP H H 4.890 16.874 8.010 1.00 . A A . 134 ASP H 1 1
4 10591 1 1 134 ASP HA H 6.466 17.570 10.316 1.00 . A A . 134 ASP HA 1 1
4 10592 1 1 134 ASP HB2 H 3.616 17.047 9.767 1.00 . A A . 134 ASP HB2 1 1
4 10593 1 1 134 ASP HB3 H 4.162 16.688 11.401 1.00 . A A . 134 ASP HB3 1 1
4 10594 1 1 134 ASP N N 5.738 16.938 8.494 1.00 . A A . 134 ASP N 1 1
4 10595 1 1 134 ASP O O 6.622 15.372 11.626 1.00 . A A . 134 ASP O 1 1
4 10596 1 1 134 ASP OD1 O 4.758 19.557 10.036 1.00 . A A . 134 ASP OD1 1 1
4 10597 1 1 134 ASP OD2 O 3.783 19.064 11.942 1.00 . A A . 134 ASP OD2 1 1
4 10598 1 1 135 GLY C C 7.161 12.380 9.258 1.00 . A A . 135 GLY C 1 1
4 10599 1 1 135 GLY CA C 6.199 13.098 10.169 1.00 . A A . 135 GLY CA 1 1
4 10600 1 1 135 GLY H H 5.475 14.585 8.844 1.00 . A A . 135 GLY H 1 1
4 10601 1 1 135 GLY HA2 H 6.633 13.152 11.156 1.00 . A A . 135 GLY HA2 1 1
4 10602 1 1 135 GLY HA3 H 5.282 12.529 10.226 1.00 . A A . 135 GLY HA3 1 1
4 10603 1 1 135 GLY N N 5.884 14.442 9.722 1.00 . A A . 135 GLY N 1 1
4 10604 1 1 135 GLY O O 8.375 12.433 9.443 1.00 . A A . 135 GLY O 1 1
4 10605 1 1 136 VAL C C 6.429 9.814 6.693 1.00 . A A . 136 VAL C 1 1
4 10606 1 1 136 VAL CA C 7.298 10.947 7.251 1.00 . A A . 136 VAL CA 1 1
4 10607 1 1 136 VAL CB C 8.627 10.359 7.762 1.00 . A A . 136 VAL CB 1 1
4 10608 1 1 136 VAL CG1 C 8.418 8.991 8.393 1.00 . A A . 136 VAL CG1 1 1
4 10609 1 1 136 VAL CG2 C 9.615 10.294 6.612 1.00 . A A . 136 VAL CG2 1 1
4 10610 1 1 136 VAL H H 5.593 11.754 8.202 1.00 . A A . 136 VAL H 1 1
4 10611 1 1 136 VAL HA H 7.526 11.624 6.439 1.00 . A A . 136 VAL HA 1 1
4 10612 1 1 136 VAL HB H 9.032 11.015 8.511 1.00 . A A . 136 VAL HB 1 1
4 10613 1 1 136 VAL HG11 H 9.268 8.745 9.010 1.00 . A A . 136 VAL HG11 1 1
4 10614 1 1 136 VAL HG12 H 8.309 8.249 7.616 1.00 . A A . 136 VAL HG12 1 1
4 10615 1 1 136 VAL HG13 H 7.523 9.010 9.000 1.00 . A A . 136 VAL HG13 1 1
4 10616 1 1 136 VAL HG21 H 9.145 10.679 5.715 1.00 . A A . 136 VAL HG21 1 1
4 10617 1 1 136 VAL HG22 H 9.913 9.272 6.451 1.00 . A A . 136 VAL HG22 1 1
4 10618 1 1 136 VAL HG23 H 10.478 10.894 6.848 1.00 . A A . 136 VAL HG23 1 1
4 10619 1 1 136 VAL N N 6.571 11.714 8.262 1.00 . A A . 136 VAL N 1 1
4 10620 1 1 136 VAL O O 5.277 9.652 7.095 1.00 . A A . 136 VAL O 1 1
4 10621 1 1 137 ILE C C 6.492 6.643 5.925 1.00 . A A . 137 ILE C 1 1
4 10622 1 1 137 ILE CA C 6.261 7.934 5.151 1.00 . A A . 137 ILE CA 1 1
4 10623 1 1 137 ILE CB C 6.715 7.709 3.692 1.00 . A A . 137 ILE CB 1 1
4 10624 1 1 137 ILE CD1 C 7.555 10.031 3.087 1.00 . A A . 137 ILE CD1 1 1
4 10625 1 1 137 ILE CG1 C 6.498 8.975 2.863 1.00 . A A . 137 ILE CG1 1 1
4 10626 1 1 137 ILE CG2 C 5.981 6.527 3.074 1.00 . A A . 137 ILE CG2 1 1
4 10627 1 1 137 ILE H H 7.906 9.215 5.477 1.00 . A A . 137 ILE H 1 1
4 10628 1 1 137 ILE HA H 5.209 8.173 5.152 1.00 . A A . 137 ILE HA 1 1
4 10629 1 1 137 ILE HB H 7.768 7.476 3.703 1.00 . A A . 137 ILE HB 1 1
4 10630 1 1 137 ILE HD11 H 7.350 10.558 4.006 1.00 . A A . 137 ILE HD11 1 1
4 10631 1 1 137 ILE HD12 H 7.549 10.729 2.262 1.00 . A A . 137 ILE HD12 1 1
4 10632 1 1 137 ILE HD13 H 8.526 9.562 3.151 1.00 . A A . 137 ILE HD13 1 1
4 10633 1 1 137 ILE HG12 H 6.509 8.715 1.815 1.00 . A A . 137 ILE HG12 1 1
4 10634 1 1 137 ILE HG13 H 5.539 9.404 3.113 1.00 . A A . 137 ILE HG13 1 1
4 10635 1 1 137 ILE HG21 H 6.547 5.623 3.245 1.00 . A A . 137 ILE HG21 1 1
4 10636 1 1 137 ILE HG22 H 5.870 6.686 2.011 1.00 . A A . 137 ILE HG22 1 1
4 10637 1 1 137 ILE HG23 H 5.005 6.431 3.527 1.00 . A A . 137 ILE HG23 1 1
4 10638 1 1 137 ILE N N 6.988 9.040 5.763 1.00 . A A . 137 ILE N 1 1
4 10639 1 1 137 ILE O O 7.595 6.103 5.936 1.00 . A A . 137 ILE O 1 1
4 10640 1 1 138 LYS C C 5.005 3.738 6.535 1.00 . A A . 138 LYS C 1 1
4 10641 1 1 138 LYS CA C 5.537 4.918 7.340 1.00 . A A . 138 LYS CA 1 1
4 10642 1 1 138 LYS CB C 4.769 5.048 8.656 1.00 . A A . 138 LYS CB 1 1
4 10643 1 1 138 LYS CD C 4.733 6.067 10.954 1.00 . A A . 138 LYS CD 1 1
4 10644 1 1 138 LYS CE C 4.352 7.533 10.826 1.00 . A A . 138 LYS CE 1 1
4 10645 1 1 138 LYS CG C 5.604 5.613 9.793 1.00 . A A . 138 LYS CG 1 1
4 10646 1 1 138 LYS H H 4.583 6.622 6.520 1.00 . A A . 138 LYS H 1 1
4 10647 1 1 138 LYS HA H 6.581 4.745 7.557 1.00 . A A . 138 LYS HA 1 1
4 10648 1 1 138 LYS HB2 H 3.921 5.698 8.503 1.00 . A A . 138 LYS HB2 1 1
4 10649 1 1 138 LYS HB3 H 4.412 4.071 8.951 1.00 . A A . 138 LYS HB3 1 1
4 10650 1 1 138 LYS HD2 H 3.833 5.472 10.971 1.00 . A A . 138 LYS HD2 1 1
4 10651 1 1 138 LYS HD3 H 5.277 5.924 11.875 1.00 . A A . 138 LYS HD3 1 1
4 10652 1 1 138 LYS HE2 H 4.394 7.989 11.805 1.00 . A A . 138 LYS HE2 1 1
4 10653 1 1 138 LYS HE3 H 5.062 8.021 10.173 1.00 . A A . 138 LYS HE3 1 1
4 10654 1 1 138 LYS HG2 H 6.283 4.850 10.142 1.00 . A A . 138 LYS HG2 1 1
4 10655 1 1 138 LYS HG3 H 6.168 6.459 9.425 1.00 . A A . 138 LYS HG3 1 1
4 10656 1 1 138 LYS HZ1 H 3.032 7.882 9.245 1.00 . A A . 138 LYS HZ1 1 1
4 10657 1 1 138 LYS HZ2 H 2.509 8.512 10.725 1.00 . A A . 138 LYS HZ2 1 1
4 10658 1 1 138 LYS HZ3 H 2.418 6.848 10.436 1.00 . A A . 138 LYS HZ3 1 1
4 10659 1 1 138 LYS N N 5.441 6.149 6.567 1.00 . A A . 138 LYS N 1 1
4 10660 1 1 138 LYS NZ N 2.983 7.706 10.269 1.00 . A A . 138 LYS NZ 1 1
4 10661 1 1 138 LYS O O 3.799 3.617 6.315 1.00 . A A . 138 LYS O 1 1
4 10662 1 1 139 LEU C C 4.826 0.669 6.179 1.00 . A A . 139 LEU C 1 1
4 10663 1 1 139 LEU CA C 5.521 1.709 5.304 1.00 . A A . 139 LEU CA 1 1
4 10664 1 1 139 LEU CB C 6.743 1.095 4.614 1.00 . A A . 139 LEU CB 1 1
4 10665 1 1 139 LEU CD1 C 6.224 2.293 2.474 1.00 . A A . 139 LEU CD1 1 1
4 10666 1 1 139 LEU CD2 C 7.946 0.478 2.504 1.00 . A A . 139 LEU CD2 1 1
4 10667 1 1 139 LEU CG C 6.631 0.966 3.095 1.00 . A A . 139 LEU CG 1 1
4 10668 1 1 139 LEU H H 6.857 3.020 6.293 1.00 . A A . 139 LEU H 1 1
4 10669 1 1 139 LEU HA H 4.826 2.043 4.550 1.00 . A A . 139 LEU HA 1 1
4 10670 1 1 139 LEU HB2 H 7.602 1.709 4.840 1.00 . A A . 139 LEU HB2 1 1
4 10671 1 1 139 LEU HB3 H 6.908 0.110 5.025 1.00 . A A . 139 LEU HB3 1 1
4 10672 1 1 139 LEU HD11 H 5.160 2.434 2.594 1.00 . A A . 139 LEU HD11 1 1
4 10673 1 1 139 LEU HD12 H 6.468 2.289 1.421 1.00 . A A . 139 LEU HD12 1 1
4 10674 1 1 139 LEU HD13 H 6.752 3.097 2.963 1.00 . A A . 139 LEU HD13 1 1
4 10675 1 1 139 LEU HD21 H 8.659 1.288 2.499 1.00 . A A . 139 LEU HD21 1 1
4 10676 1 1 139 LEU HD22 H 7.781 0.136 1.493 1.00 . A A . 139 LEU HD22 1 1
4 10677 1 1 139 LEU HD23 H 8.328 -0.336 3.103 1.00 . A A . 139 LEU HD23 1 1
4 10678 1 1 139 LEU HG H 5.866 0.240 2.857 1.00 . A A . 139 LEU HG 1 1
4 10679 1 1 139 LEU N N 5.909 2.872 6.090 1.00 . A A . 139 LEU N 1 1
4 10680 1 1 139 LEU O O 4.704 0.849 7.391 1.00 . A A . 139 LEU O 1 1
4 10681 1 1 140 ARG C C 3.941 -2.837 5.672 1.00 . A A . 140 ARG C 1 1
4 10682 1 1 140 ARG CA C 3.669 -1.465 6.286 1.00 . A A . 140 ARG CA 1 1
4 10683 1 1 140 ARG CB C 2.165 -1.184 6.294 1.00 . A A . 140 ARG CB 1 1
4 10684 1 1 140 ARG CD C 0.066 -0.974 7.657 1.00 . A A . 140 ARG CD 1 1
4 10685 1 1 140 ARG CG C 1.477 -1.535 7.603 1.00 . A A . 140 ARG CG 1 1
4 10686 1 1 140 ARG CZ C 0.208 0.789 9.374 1.00 . A A . 140 ARG CZ 1 1
4 10687 1 1 140 ARG H H 4.482 -0.493 4.589 1.00 . A A . 140 ARG H 1 1
4 10688 1 1 140 ARG HA H 4.032 -1.461 7.302 1.00 . A A . 140 ARG HA 1 1
4 10689 1 1 140 ARG HB2 H 2.010 -0.132 6.107 1.00 . A A . 140 ARG HB2 1 1
4 10690 1 1 140 ARG HB3 H 1.698 -1.754 5.503 1.00 . A A . 140 ARG HB3 1 1
4 10691 1 1 140 ARG HD2 H -0.367 -1.027 6.670 1.00 . A A . 140 ARG HD2 1 1
4 10692 1 1 140 ARG HD3 H -0.519 -1.571 8.341 1.00 . A A . 140 ARG HD3 1 1
4 10693 1 1 140 ARG HE H -0.089 1.111 7.428 1.00 . A A . 140 ARG HE 1 1
4 10694 1 1 140 ARG HG2 H 1.431 -2.609 7.697 1.00 . A A . 140 ARG HG2 1 1
4 10695 1 1 140 ARG HG3 H 2.051 -1.123 8.421 1.00 . A A . 140 ARG HG3 1 1
4 10696 1 1 140 ARG HH11 H 0.416 -1.094 10.085 1.00 . A A . 140 ARG HH11 1 1
4 10697 1 1 140 ARG HH12 H 0.516 0.163 11.272 1.00 . A A . 140 ARG HH12 1 1
4 10698 1 1 140 ARG HH21 H 0.039 2.765 8.987 1.00 . A A . 140 ARG HH21 1 1
4 10699 1 1 140 ARG HH22 H 0.300 2.354 10.649 1.00 . A A . 140 ARG HH22 1 1
4 10700 1 1 140 ARG N N 4.364 -0.410 5.558 1.00 . A A . 140 ARG N 1 1
4 10701 1 1 140 ARG NE N 0.048 0.416 8.106 1.00 . A A . 140 ARG NE 1 1
4 10702 1 1 140 ARG NH1 N 0.395 -0.123 10.322 1.00 . A A . 140 ARG NH1 1 1
4 10703 1 1 140 ARG NH2 N 0.180 2.075 9.696 1.00 . A A . 140 ARG NH2 1 1
4 10704 1 1 140 ARG O O 3.583 -3.096 4.522 1.00 . A A . 140 ARG O 1 1
4 10705 1 1 141 SER C C 4.011 -6.084 6.740 1.00 . A A . 141 SER C 1 1
4 10706 1 1 141 SER CA C 4.879 -5.067 6.004 1.00 . A A . 141 SER CA 1 1
4 10707 1 1 141 SER CB C 6.361 -5.376 6.231 1.00 . A A . 141 SER CB 1 1
4 10708 1 1 141 SER H H 4.815 -3.445 7.363 1.00 . A A . 141 SER H 1 1
4 10709 1 1 141 SER HA H 4.662 -5.124 4.948 1.00 . A A . 141 SER HA 1 1
4 10710 1 1 141 SER HB2 H 6.959 -4.571 5.832 1.00 . A A . 141 SER HB2 1 1
4 10711 1 1 141 SER HB3 H 6.547 -5.473 7.290 1.00 . A A . 141 SER HB3 1 1
4 10712 1 1 141 SER HG H 6.035 -7.233 5.693 1.00 . A A . 141 SER HG 1 1
4 10713 1 1 141 SER N N 4.565 -3.714 6.455 1.00 . A A . 141 SER N 1 1
4 10714 1 1 141 SER O O 4.475 -6.778 7.645 1.00 . A A . 141 SER O 1 1
4 10715 1 1 141 SER OG O 6.734 -6.583 5.588 1.00 . A A . 141 SER OG 1 1
4 10716 1 1 142 VAL C C 2.330 -8.445 7.199 1.00 . A A . 142 VAL C 1 1
4 10717 1 1 142 VAL CA C 1.765 -7.048 6.958 1.00 . A A . 142 VAL CA 1 1
4 10718 1 1 142 VAL CB C 0.495 -7.204 6.086 1.00 . A A . 142 VAL CB 1 1
4 10719 1 1 142 VAL CG1 C -0.688 -7.634 6.941 1.00 . A A . 142 VAL CG1 1 1
4 10720 1 1 142 VAL CG2 C 0.170 -5.923 5.331 1.00 . A A . 142 VAL CG2 1 1
4 10721 1 1 142 VAL H H 2.448 -5.548 5.624 1.00 . A A . 142 VAL H 1 1
4 10722 1 1 142 VAL HA H 1.467 -6.621 7.906 1.00 . A A . 142 VAL HA 1 1
4 10723 1 1 142 VAL HB H 0.680 -7.984 5.362 1.00 . A A . 142 VAL HB 1 1
4 10724 1 1 142 VAL HG11 H -1.608 -7.398 6.426 1.00 . A A . 142 VAL HG11 1 1
4 10725 1 1 142 VAL HG12 H -0.658 -7.111 7.885 1.00 . A A . 142 VAL HG12 1 1
4 10726 1 1 142 VAL HG13 H -0.636 -8.698 7.116 1.00 . A A . 142 VAL HG13 1 1
4 10727 1 1 142 VAL HG21 H 0.840 -5.824 4.489 1.00 . A A . 142 VAL HG21 1 1
4 10728 1 1 142 VAL HG22 H 0.289 -5.075 5.988 1.00 . A A . 142 VAL HG22 1 1
4 10729 1 1 142 VAL HG23 H -0.850 -5.963 4.977 1.00 . A A . 142 VAL HG23 1 1
4 10730 1 1 142 VAL N N 2.742 -6.144 6.345 1.00 . A A . 142 VAL N 1 1
4 10731 1 1 142 VAL O O 2.308 -8.950 8.321 1.00 . A A . 142 VAL O 1 1
4 10732 1 1 143 THR C C 4.685 -10.517 6.890 1.00 . A A . 143 THR C 1 1
4 10733 1 1 143 THR CA C 3.320 -10.438 6.210 1.00 . A A . 143 THR CA 1 1
4 10734 1 1 143 THR CB C 3.413 -11.044 4.809 1.00 . A A . 143 THR CB 1 1
4 10735 1 1 143 THR CG2 C 3.753 -12.517 4.815 1.00 . A A . 143 THR CG2 1 1
4 10736 1 1 143 THR H H 2.754 -8.636 5.257 1.00 . A A . 143 THR H 1 1
4 10737 1 1 143 THR HA H 2.619 -11.023 6.787 1.00 . A A . 143 THR HA 1 1
4 10738 1 1 143 THR HB H 4.183 -10.527 4.256 1.00 . A A . 143 THR HB 1 1
4 10739 1 1 143 THR HG1 H 1.516 -11.439 4.522 1.00 . A A . 143 THR HG1 1 1
4 10740 1 1 143 THR HG21 H 3.160 -13.021 5.563 1.00 . A A . 143 THR HG21 1 1
4 10741 1 1 143 THR HG22 H 4.801 -12.642 5.043 1.00 . A A . 143 THR HG22 1 1
4 10742 1 1 143 THR HG23 H 3.544 -12.939 3.843 1.00 . A A . 143 THR HG23 1 1
4 10743 1 1 143 THR N N 2.794 -9.079 6.131 1.00 . A A . 143 THR N 1 1
4 10744 1 1 143 THR O O 4.850 -11.233 7.879 1.00 . A A . 143 THR O 1 1
4 10745 1 1 143 THR OG1 O 2.187 -10.887 4.114 1.00 . A A . 143 THR OG1 1 1
4 10746 1 1 144 SER C C 7.141 -9.250 8.272 1.00 . A A . 144 SER C 1 1
4 10747 1 1 144 SER CA C 7.029 -9.877 6.882 1.00 . A A . 144 SER CA 1 1
4 10748 1 1 144 SER CB C 8.003 -9.183 5.928 1.00 . A A . 144 SER CB 1 1
4 10749 1 1 144 SER H H 5.501 -9.297 5.530 1.00 . A A . 144 SER H 1 1
4 10750 1 1 144 SER HA H 7.308 -10.917 6.956 1.00 . A A . 144 SER HA 1 1
4 10751 1 1 144 SER HB2 H 8.167 -8.168 6.262 1.00 . A A . 144 SER HB2 1 1
4 10752 1 1 144 SER HB3 H 8.942 -9.718 5.924 1.00 . A A . 144 SER HB3 1 1
4 10753 1 1 144 SER HG H 7.587 -10.016 4.205 1.00 . A A . 144 SER HG 1 1
4 10754 1 1 144 SER N N 5.675 -9.823 6.337 1.00 . A A . 144 SER N 1 1
4 10755 1 1 144 SER O O 7.468 -9.939 9.239 1.00 . A A . 144 SER O 1 1
4 10756 1 1 144 SER OG O 7.488 -9.151 4.608 1.00 . A A . 144 SER OG 1 1
4 10757 1 1 145 ARG C C 5.630 -6.728 10.126 1.00 . A A . 145 ARG C 1 1
4 10758 1 1 145 ARG CA C 6.982 -7.265 9.662 1.00 . A A . 145 ARG CA 1 1
4 10759 1 1 145 ARG CB C 8.022 -6.137 9.589 1.00 . A A . 145 ARG CB 1 1
4 10760 1 1 145 ARG CD C 9.935 -7.750 9.873 1.00 . A A . 145 ARG CD 1 1
4 10761 1 1 145 ARG CG C 9.309 -6.445 10.339 1.00 . A A . 145 ARG CG 1 1
4 10762 1 1 145 ARG CZ C 11.660 -9.307 10.694 1.00 . A A . 145 ARG CZ 1 1
4 10763 1 1 145 ARG H H 6.633 -7.440 7.577 1.00 . A A . 145 ARG H 1 1
4 10764 1 1 145 ARG HA H 7.322 -7.991 10.387 1.00 . A A . 145 ARG HA 1 1
4 10765 1 1 145 ARG HB2 H 8.268 -5.957 8.554 1.00 . A A . 145 ARG HB2 1 1
4 10766 1 1 145 ARG HB3 H 7.595 -5.240 10.010 1.00 . A A . 145 ARG HB3 1 1
4 10767 1 1 145 ARG HD2 H 9.150 -8.430 9.580 1.00 . A A . 145 ARG HD2 1 1
4 10768 1 1 145 ARG HD3 H 10.569 -7.546 9.021 1.00 . A A . 145 ARG HD3 1 1
4 10769 1 1 145 ARG HE H 10.579 -8.087 11.845 1.00 . A A . 145 ARG HE 1 1
4 10770 1 1 145 ARG HG2 H 10.011 -5.643 10.173 1.00 . A A . 145 ARG HG2 1 1
4 10771 1 1 145 ARG HG3 H 9.089 -6.519 11.395 1.00 . A A . 145 ARG HG3 1 1
4 10772 1 1 145 ARG HH11 H 11.388 -9.341 8.689 1.00 . A A . 145 ARG HH11 1 1
4 10773 1 1 145 ARG HH12 H 12.595 -10.424 9.293 1.00 . A A . 145 ARG HH12 1 1
4 10774 1 1 145 ARG HH21 H 12.167 -9.510 12.639 1.00 . A A . 145 ARG HH21 1 1
4 10775 1 1 145 ARG HH22 H 13.037 -10.521 11.535 1.00 . A A . 145 ARG HH22 1 1
4 10776 1 1 145 ARG N N 6.886 -7.950 8.376 1.00 . A A . 145 ARG N 1 1
4 10777 1 1 145 ARG NE N 10.736 -8.375 10.921 1.00 . A A . 145 ARG NE 1 1
4 10778 1 1 145 ARG NH1 N 11.900 -9.725 9.457 1.00 . A A . 145 ARG NH1 1 1
4 10779 1 1 145 ARG NH2 N 12.345 -9.822 11.705 1.00 . A A . 145 ARG NH2 1 1
4 10780 1 1 145 ARG O O 4.890 -7.406 10.839 1.00 . A A . 145 ARG O 1 1
4 10781 1 1 146 GLU C C 4.128 -3.367 9.711 1.00 . A A . 146 GLU C 1 1
4 10782 1 1 146 GLU CA C 4.071 -4.843 10.088 1.00 . A A . 146 GLU CA 1 1
4 10783 1 1 146 GLU CB C 3.803 -4.991 11.591 1.00 . A A . 146 GLU CB 1 1
4 10784 1 1 146 GLU CD C 2.275 -5.869 13.400 1.00 . A A . 146 GLU CD 1 1
4 10785 1 1 146 GLU CG C 2.521 -5.743 11.909 1.00 . A A . 146 GLU CG 1 1
4 10786 1 1 146 GLU H H 5.956 -5.010 9.157 1.00 . A A . 146 GLU H 1 1
4 10787 1 1 146 GLU HA H 3.272 -5.316 9.536 1.00 . A A . 146 GLU HA 1 1
4 10788 1 1 146 GLU HB2 H 4.628 -5.524 12.042 1.00 . A A . 146 GLU HB2 1 1
4 10789 1 1 146 GLU HB3 H 3.736 -4.008 12.034 1.00 . A A . 146 GLU HB3 1 1
4 10790 1 1 146 GLU HG2 H 1.690 -5.217 11.465 1.00 . A A . 146 GLU HG2 1 1
4 10791 1 1 146 GLU HG3 H 2.586 -6.735 11.484 1.00 . A A . 146 GLU HG3 1 1
4 10792 1 1 146 GLU N N 5.321 -5.498 9.720 1.00 . A A . 146 GLU N 1 1
4 10793 1 1 146 GLU O O 3.328 -2.893 8.910 1.00 . A A . 146 GLU O 1 1
4 10794 1 1 146 GLU OE1 O 1.889 -4.860 14.024 1.00 . A A . 146 GLU OE1 1 1
4 10795 1 1 146 GLU OE2 O 2.466 -6.979 13.942 1.00 . A A . 146 GLU OE2 1 1
4 10796 1 1 147 GLU C C 6.717 -0.909 9.676 1.00 . A A . 147 GLU C 1 1
4 10797 1 1 147 GLU CA C 5.261 -1.227 10.007 1.00 . A A . 147 GLU CA 1 1
4 10798 1 1 147 GLU CB C 4.803 -0.392 11.203 1.00 . A A . 147 GLU CB 1 1
4 10799 1 1 147 GLU CD C 2.986 -0.092 12.934 1.00 . A A . 147 GLU CD 1 1
4 10800 1 1 147 GLU CG C 3.327 -0.551 11.528 1.00 . A A . 147 GLU CG 1 1
4 10801 1 1 147 GLU H H 5.704 -3.091 10.912 1.00 . A A . 147 GLU H 1 1
4 10802 1 1 147 GLU HA H 4.647 -0.983 9.152 1.00 . A A . 147 GLU HA 1 1
4 10803 1 1 147 GLU HB2 H 5.374 -0.685 12.072 1.00 . A A . 147 GLU HB2 1 1
4 10804 1 1 147 GLU HB3 H 4.992 0.650 10.994 1.00 . A A . 147 GLU HB3 1 1
4 10805 1 1 147 GLU HG2 H 2.751 0.033 10.827 1.00 . A A . 147 GLU HG2 1 1
4 10806 1 1 147 GLU HG3 H 3.060 -1.594 11.432 1.00 . A A . 147 GLU HG3 1 1
4 10807 1 1 147 GLU N N 5.089 -2.651 10.288 1.00 . A A . 147 GLU N 1 1
4 10808 1 1 147 GLU O O 7.615 -1.701 9.958 1.00 . A A . 147 GLU O 1 1
4 10809 1 1 147 GLU OE1 O 3.734 -0.442 13.869 1.00 . A A . 147 GLU OE1 1 1
4 10810 1 1 147 GLU OE2 O 1.971 0.617 13.097 1.00 . A A . 147 GLU OE2 1 1
4 10811 1 1 148 VAL C C 8.384 2.201 8.613 1.00 . A A . 148 VAL C 1 1
4 10812 1 1 148 VAL CA C 8.292 0.681 8.707 1.00 . A A . 148 VAL CA 1 1
4 10813 1 1 148 VAL CB C 8.726 0.071 7.360 1.00 . A A . 148 VAL CB 1 1
4 10814 1 1 148 VAL CG1 C 10.159 0.460 7.027 1.00 . A A . 148 VAL CG1 1 1
4 10815 1 1 148 VAL CG2 C 8.568 -1.441 7.382 1.00 . A A . 148 VAL CG2 1 1
4 10816 1 1 148 VAL H H 6.186 0.848 8.877 1.00 . A A . 148 VAL H 1 1
4 10817 1 1 148 VAL HA H 8.971 0.334 9.473 1.00 . A A . 148 VAL HA 1 1
4 10818 1 1 148 VAL HB H 8.083 0.465 6.588 1.00 . A A . 148 VAL HB 1 1
4 10819 1 1 148 VAL HG11 H 10.551 -0.212 6.278 1.00 . A A . 148 VAL HG11 1 1
4 10820 1 1 148 VAL HG12 H 10.766 0.397 7.919 1.00 . A A . 148 VAL HG12 1 1
4 10821 1 1 148 VAL HG13 H 10.179 1.471 6.649 1.00 . A A . 148 VAL HG13 1 1
4 10822 1 1 148 VAL HG21 H 7.518 -1.694 7.426 1.00 . A A . 148 VAL HG21 1 1
4 10823 1 1 148 VAL HG22 H 9.073 -1.843 8.249 1.00 . A A . 148 VAL HG22 1 1
4 10824 1 1 148 VAL HG23 H 9.003 -1.861 6.487 1.00 . A A . 148 VAL HG23 1 1
4 10825 1 1 148 VAL N N 6.943 0.258 9.076 1.00 . A A . 148 VAL N 1 1
4 10826 1 1 148 VAL O O 7.377 2.885 8.431 1.00 . A A . 148 VAL O 1 1
4 10827 1 1 149 ASP C C 10.671 4.503 7.422 1.00 . A A . 149 ASP C 1 1
4 10828 1 1 149 ASP CA C 9.834 4.161 8.652 1.00 . A A . 149 ASP CA 1 1
4 10829 1 1 149 ASP CB C 10.534 4.656 9.921 1.00 . A A . 149 ASP CB 1 1
4 10830 1 1 149 ASP CG C 9.728 5.715 10.648 1.00 . A A . 149 ASP CG 1 1
4 10831 1 1 149 ASP H H 10.365 2.123 8.869 1.00 . A A . 149 ASP H 1 1
4 10832 1 1 149 ASP HA H 8.874 4.647 8.566 1.00 . A A . 149 ASP HA 1 1
4 10833 1 1 149 ASP HB2 H 10.684 3.823 10.591 1.00 . A A . 149 ASP HB2 1 1
4 10834 1 1 149 ASP HB3 H 11.493 5.077 9.657 1.00 . A A . 149 ASP HB3 1 1
4 10835 1 1 149 ASP N N 9.602 2.722 8.732 1.00 . A A . 149 ASP N 1 1
4 10836 1 1 149 ASP O O 11.848 4.153 7.342 1.00 . A A . 149 ASP O 1 1
4 10837 1 1 149 ASP OD1 O 9.487 6.789 10.057 1.00 . A A . 149 ASP OD1 1 1
4 10838 1 1 149 ASP OD2 O 9.338 5.471 11.810 1.00 . A A . 149 ASP OD2 1 1
4 10839 1 1 150 VAL C C 10.401 7.003 4.832 1.00 . A A . 150 VAL C 1 1
4 10840 1 1 150 VAL CA C 10.735 5.568 5.233 1.00 . A A . 150 VAL CA 1 1
4 10841 1 1 150 VAL CB C 10.365 4.619 4.077 1.00 . A A . 150 VAL CB 1 1
4 10842 1 1 150 VAL CG1 C 10.944 3.234 4.313 1.00 . A A . 150 VAL CG1 1 1
4 10843 1 1 150 VAL CG2 C 8.855 4.551 3.907 1.00 . A A . 150 VAL CG2 1 1
4 10844 1 1 150 VAL H H 9.113 5.430 6.584 1.00 . A A . 150 VAL H 1 1
4 10845 1 1 150 VAL HA H 11.799 5.490 5.405 1.00 . A A . 150 VAL HA 1 1
4 10846 1 1 150 VAL HB H 10.791 5.011 3.166 1.00 . A A . 150 VAL HB 1 1
4 10847 1 1 150 VAL HG11 H 12.016 3.265 4.184 1.00 . A A . 150 VAL HG11 1 1
4 10848 1 1 150 VAL HG12 H 10.516 2.539 3.606 1.00 . A A . 150 VAL HG12 1 1
4 10849 1 1 150 VAL HG13 H 10.712 2.913 5.318 1.00 . A A . 150 VAL HG13 1 1
4 10850 1 1 150 VAL HG21 H 8.607 3.763 3.213 1.00 . A A . 150 VAL HG21 1 1
4 10851 1 1 150 VAL HG22 H 8.493 5.495 3.527 1.00 . A A . 150 VAL HG22 1 1
4 10852 1 1 150 VAL HG23 H 8.395 4.348 4.862 1.00 . A A . 150 VAL HG23 1 1
4 10853 1 1 150 VAL N N 10.051 5.183 6.463 1.00 . A A . 150 VAL N 1 1
4 10854 1 1 150 VAL O O 9.377 7.552 5.241 1.00 . A A . 150 VAL O 1 1
4 10855 1 1 151 ARG C C 10.740 9.023 2.084 1.00 . A A . 151 ARG C 1 1
4 10856 1 1 151 ARG CA C 11.065 8.979 3.575 1.00 . A A . 151 ARG CA 1 1
4 10857 1 1 151 ARG CB C 12.305 9.826 3.868 1.00 . A A . 151 ARG CB 1 1
4 10858 1 1 151 ARG CD C 14.801 9.564 3.995 1.00 . A A . 151 ARG CD 1 1
4 10859 1 1 151 ARG CG C 13.556 9.346 3.148 1.00 . A A . 151 ARG CG 1 1
4 10860 1 1 151 ARG CZ C 16.635 9.797 2.364 1.00 . A A . 151 ARG CZ 1 1
4 10861 1 1 151 ARG H H 12.069 7.121 3.735 1.00 . A A . 151 ARG H 1 1
4 10862 1 1 151 ARG HA H 10.229 9.385 4.124 1.00 . A A . 151 ARG HA 1 1
4 10863 1 1 151 ARG HB2 H 12.111 10.844 3.564 1.00 . A A . 151 ARG HB2 1 1
4 10864 1 1 151 ARG HB3 H 12.497 9.807 4.930 1.00 . A A . 151 ARG HB3 1 1
4 10865 1 1 151 ARG HD2 H 14.896 10.618 4.205 1.00 . A A . 151 ARG HD2 1 1
4 10866 1 1 151 ARG HD3 H 14.692 9.021 4.921 1.00 . A A . 151 ARG HD3 1 1
4 10867 1 1 151 ARG HE H 16.379 8.238 3.584 1.00 . A A . 151 ARG HE 1 1
4 10868 1 1 151 ARG HG2 H 13.457 8.292 2.938 1.00 . A A . 151 ARG HG2 1 1
4 10869 1 1 151 ARG HG3 H 13.659 9.893 2.223 1.00 . A A . 151 ARG HG3 1 1
4 10870 1 1 151 ARG HH11 H 15.338 11.349 2.392 1.00 . A A . 151 ARG HH11 1 1
4 10871 1 1 151 ARG HH12 H 16.639 11.488 1.258 1.00 . A A . 151 ARG HH12 1 1
4 10872 1 1 151 ARG HH21 H 18.090 8.421 2.094 1.00 . A A . 151 ARG HH21 1 1
4 10873 1 1 151 ARG HH22 H 18.200 9.826 1.087 1.00 . A A . 151 ARG HH22 1 1
4 10874 1 1 151 ARG N N 11.270 7.607 4.028 1.00 . A A . 151 ARG N 1 1
4 10875 1 1 151 ARG NE N 16.011 9.106 3.316 1.00 . A A . 151 ARG NE 1 1
4 10876 1 1 151 ARG NH1 N 16.165 10.975 1.973 1.00 . A A . 151 ARG NH1 1 1
4 10877 1 1 151 ARG NH2 N 17.731 9.308 1.802 1.00 . A A . 151 ARG NH2 1 1
4 10878 1 1 151 ARG O O 11.348 9.780 1.326 1.00 . A A . 151 ARG O 1 1
4 10879 1 1 152 ARG C C 10.410 7.507 -0.622 1.00 . A A . 152 ARG C 1 1
4 10880 1 1 152 ARG CA C 9.346 8.152 0.269 1.00 . A A . 152 ARG CA 1 1
4 10881 1 1 152 ARG CB C 9.024 9.558 -0.247 1.00 . A A . 152 ARG CB 1 1
4 10882 1 1 152 ARG CD C 7.070 10.944 -1.002 1.00 . A A . 152 ARG CD 1 1
4 10883 1 1 152 ARG CG C 7.791 9.612 -1.134 1.00 . A A . 152 ARG CG 1 1
4 10884 1 1 152 ARG CZ C 7.536 12.142 -3.106 1.00 . A A . 152 ARG CZ 1 1
4 10885 1 1 152 ARG H H 9.320 7.638 2.326 1.00 . A A . 152 ARG H 1 1
4 10886 1 1 152 ARG HA H 8.450 7.554 0.224 1.00 . A A . 152 ARG HA 1 1
4 10887 1 1 152 ARG HB2 H 8.862 10.210 0.598 1.00 . A A . 152 ARG HB2 1 1
4 10888 1 1 152 ARG HB3 H 9.867 9.921 -0.816 1.00 . A A . 152 ARG HB3 1 1
4 10889 1 1 152 ARG HD2 H 6.052 10.823 -1.340 1.00 . A A . 152 ARG HD2 1 1
4 10890 1 1 152 ARG HD3 H 7.073 11.238 0.036 1.00 . A A . 152 ARG HD3 1 1
4 10891 1 1 152 ARG HE H 8.300 12.618 -1.325 1.00 . A A . 152 ARG HE 1 1
4 10892 1 1 152 ARG HG2 H 8.092 9.477 -2.161 1.00 . A A . 152 ARG HG2 1 1
4 10893 1 1 152 ARG HG3 H 7.118 8.818 -0.846 1.00 . A A . 152 ARG HG3 1 1
4 10894 1 1 152 ARG HH11 H 6.276 10.571 -3.299 1.00 . A A . 152 ARG HH11 1 1
4 10895 1 1 152 ARG HH12 H 6.618 11.432 -4.762 1.00 . A A . 152 ARG HH12 1 1
4 10896 1 1 152 ARG HH21 H 8.752 13.750 -3.250 1.00 . A A . 152 ARG HH21 1 1
4 10897 1 1 152 ARG HH22 H 8.024 13.234 -4.734 1.00 . A A . 152 ARG HH22 1 1
4 10898 1 1 152 ARG N N 9.770 8.211 1.670 1.00 . A A . 152 ARG N 1 1
4 10899 1 1 152 ARG NE N 7.709 11.993 -1.795 1.00 . A A . 152 ARG NE 1 1
4 10900 1 1 152 ARG NH1 N 6.745 11.314 -3.777 1.00 . A A . 152 ARG NH1 1 1
4 10901 1 1 152 ARG NH2 N 8.154 13.122 -3.749 1.00 . A A . 152 ARG NH2 1 1
4 10902 1 1 152 ARG O O 10.122 6.558 -1.355 1.00 . A A . 152 ARG O 1 1
4 10903 1 1 153 GLU C C 13.131 6.102 -0.895 1.00 . A A . 153 GLU C 1 1
4 10904 1 1 153 GLU CA C 12.726 7.492 -1.371 1.00 . A A . 153 GLU CA 1 1
4 10905 1 1 153 GLU CB C 13.929 8.437 -1.321 1.00 . A A . 153 GLU CB 1 1
4 10906 1 1 153 GLU CD C 15.383 10.080 -2.570 1.00 . A A . 153 GLU CD 1 1
4 10907 1 1 153 GLU CG C 14.278 9.048 -2.668 1.00 . A A . 153 GLU CG 1 1
4 10908 1 1 153 GLU H H 11.807 8.779 0.032 1.00 . A A . 153 GLU H 1 1
4 10909 1 1 153 GLU HA H 12.378 7.422 -2.391 1.00 . A A . 153 GLU HA 1 1
4 10910 1 1 153 GLU HB2 H 13.713 9.239 -0.631 1.00 . A A . 153 GLU HB2 1 1
4 10911 1 1 153 GLU HB3 H 14.790 7.891 -0.964 1.00 . A A . 153 GLU HB3 1 1
4 10912 1 1 153 GLU HG2 H 14.599 8.261 -3.334 1.00 . A A . 153 GLU HG2 1 1
4 10913 1 1 153 GLU HG3 H 13.396 9.523 -3.073 1.00 . A A . 153 GLU HG3 1 1
4 10914 1 1 153 GLU N N 11.634 8.023 -0.563 1.00 . A A . 153 GLU N 1 1
4 10915 1 1 153 GLU O O 13.338 5.194 -1.701 1.00 . A A . 153 GLU O 1 1
4 10916 1 1 153 GLU OE1 O 15.100 11.214 -2.129 1.00 . A A . 153 GLU OE1 1 1
4 10917 1 1 153 GLU OE2 O 16.533 9.755 -2.934 1.00 . A A . 153 GLU OE2 1 1
4 10918 1 1 154 ASP C C 12.528 3.620 0.810 1.00 . A A . 154 ASP C 1 1
4 10919 1 1 154 ASP CA C 13.626 4.663 1.001 1.00 . A A . 154 ASP CA 1 1
4 10920 1 1 154 ASP CB C 13.932 4.831 2.490 1.00 . A A . 154 ASP CB 1 1
4 10921 1 1 154 ASP CG C 15.256 5.528 2.731 1.00 . A A . 154 ASP CG 1 1
4 10922 1 1 154 ASP H H 13.066 6.703 1.010 1.00 . A A . 154 ASP H 1 1
4 10923 1 1 154 ASP HA H 14.518 4.322 0.497 1.00 . A A . 154 ASP HA 1 1
4 10924 1 1 154 ASP HB2 H 13.149 5.415 2.948 1.00 . A A . 154 ASP HB2 1 1
4 10925 1 1 154 ASP HB3 H 13.968 3.856 2.956 1.00 . A A . 154 ASP HB3 1 1
4 10926 1 1 154 ASP N N 13.244 5.942 0.418 1.00 . A A . 154 ASP N 1 1
4 10927 1 1 154 ASP O O 12.791 2.418 0.833 1.00 . A A . 154 ASP O 1 1
4 10928 1 1 154 ASP OD1 O 16.289 5.030 2.239 1.00 . A A . 154 ASP OD1 1 1
4 10929 1 1 154 ASP OD2 O 15.259 6.575 3.415 1.00 . A A . 154 ASP OD2 1 1
4 10930 1 1 155 LEU C C 10.148 2.610 -0.979 1.00 . A A . 155 LEU C 1 1
4 10931 1 1 155 LEU CA C 10.164 3.184 0.438 1.00 . A A . 155 LEU CA 1 1
4 10932 1 1 155 LEU CB C 8.845 3.908 0.762 1.00 . A A . 155 LEU CB 1 1
4 10933 1 1 155 LEU CD1 C 7.265 3.281 -1.087 1.00 . A A . 155 LEU CD1 1 1
4 10934 1 1 155 LEU CD2 C 7.085 5.525 0.004 1.00 . A A . 155 LEU CD2 1 1
4 10935 1 1 155 LEU CG C 8.035 4.421 -0.435 1.00 . A A . 155 LEU CG 1 1
4 10936 1 1 155 LEU H H 11.140 5.052 0.621 1.00 . A A . 155 LEU H 1 1
4 10937 1 1 155 LEU HA H 10.286 2.366 1.134 1.00 . A A . 155 LEU HA 1 1
4 10938 1 1 155 LEU HB2 H 8.220 3.228 1.321 1.00 . A A . 155 LEU HB2 1 1
4 10939 1 1 155 LEU HB3 H 9.075 4.752 1.395 1.00 . A A . 155 LEU HB3 1 1
4 10940 1 1 155 LEU HD11 H 7.596 2.340 -0.675 1.00 . A A . 155 LEU HD11 1 1
4 10941 1 1 155 LEU HD12 H 7.440 3.290 -2.153 1.00 . A A . 155 LEU HD12 1 1
4 10942 1 1 155 LEU HD13 H 6.209 3.405 -0.896 1.00 . A A . 155 LEU HD13 1 1
4 10943 1 1 155 LEU HD21 H 7.039 6.286 -0.762 1.00 . A A . 155 LEU HD21 1 1
4 10944 1 1 155 LEU HD22 H 7.441 5.962 0.925 1.00 . A A . 155 LEU HD22 1 1
4 10945 1 1 155 LEU HD23 H 6.099 5.112 0.158 1.00 . A A . 155 LEU HD23 1 1
4 10946 1 1 155 LEU HG H 8.710 4.832 -1.170 1.00 . A A . 155 LEU HG 1 1
4 10947 1 1 155 LEU N N 11.294 4.085 0.627 1.00 . A A . 155 LEU N 1 1
4 10948 1 1 155 LEU O O 9.948 1.410 -1.166 1.00 . A A . 155 LEU O 1 1
4 10949 1 1 156 VAL C C 11.618 2.188 -3.658 1.00 . A A . 156 VAL C 1 1
4 10950 1 1 156 VAL CA C 10.379 3.031 -3.366 1.00 . A A . 156 VAL CA 1 1
4 10951 1 1 156 VAL CB C 10.327 4.236 -4.339 1.00 . A A . 156 VAL CB 1 1
4 10952 1 1 156 VAL CG1 C 10.825 3.850 -5.727 1.00 . A A . 156 VAL CG1 1 1
4 10953 1 1 156 VAL CG2 C 8.913 4.793 -4.422 1.00 . A A . 156 VAL CG2 1 1
4 10954 1 1 156 VAL H H 10.526 4.415 -1.765 1.00 . A A . 156 VAL H 1 1
4 10955 1 1 156 VAL HA H 9.499 2.426 -3.530 1.00 . A A . 156 VAL HA 1 1
4 10956 1 1 156 VAL HB H 10.972 5.011 -3.953 1.00 . A A . 156 VAL HB 1 1
4 10957 1 1 156 VAL HG11 H 10.291 2.977 -6.071 1.00 . A A . 156 VAL HG11 1 1
4 10958 1 1 156 VAL HG12 H 11.881 3.632 -5.682 1.00 . A A . 156 VAL HG12 1 1
4 10959 1 1 156 VAL HG13 H 10.654 4.668 -6.411 1.00 . A A . 156 VAL HG13 1 1
4 10960 1 1 156 VAL HG21 H 8.859 5.516 -5.223 1.00 . A A . 156 VAL HG21 1 1
4 10961 1 1 156 VAL HG22 H 8.656 5.270 -3.489 1.00 . A A . 156 VAL HG22 1 1
4 10962 1 1 156 VAL HG23 H 8.220 3.987 -4.619 1.00 . A A . 156 VAL HG23 1 1
4 10963 1 1 156 VAL N N 10.366 3.469 -1.973 1.00 . A A . 156 VAL N 1 1
4 10964 1 1 156 VAL O O 11.540 1.176 -4.354 1.00 . A A . 156 VAL O 1 1
4 10965 1 1 157 GLU C C 13.967 0.510 -2.702 1.00 . A A . 157 GLU C 1 1
4 10966 1 1 157 GLU CA C 14.013 1.899 -3.331 1.00 . A A . 157 GLU CA 1 1
4 10967 1 1 157 GLU CB C 15.180 2.698 -2.747 1.00 . A A . 157 GLU CB 1 1
4 10968 1 1 157 GLU CD C 16.598 4.758 -3.105 1.00 . A A . 157 GLU CD 1 1
4 10969 1 1 157 GLU CG C 15.865 3.603 -3.758 1.00 . A A . 157 GLU CG 1 1
4 10970 1 1 157 GLU H H 12.756 3.429 -2.581 1.00 . A A . 157 GLU H 1 1
4 10971 1 1 157 GLU HA H 14.160 1.794 -4.396 1.00 . A A . 157 GLU HA 1 1
4 10972 1 1 157 GLU HB2 H 14.811 3.313 -1.938 1.00 . A A . 157 GLU HB2 1 1
4 10973 1 1 157 GLU HB3 H 15.914 2.008 -2.357 1.00 . A A . 157 GLU HB3 1 1
4 10974 1 1 157 GLU HG2 H 16.577 3.018 -4.321 1.00 . A A . 157 GLU HG2 1 1
4 10975 1 1 157 GLU HG3 H 15.118 4.002 -4.429 1.00 . A A . 157 GLU HG3 1 1
4 10976 1 1 157 GLU N N 12.759 2.613 -3.124 1.00 . A A . 157 GLU N 1 1
4 10977 1 1 157 GLU O O 14.317 -0.482 -3.342 1.00 . A A . 157 GLU O 1 1
4 10978 1 1 157 GLU OE1 O 16.885 4.670 -1.892 1.00 . A A . 157 GLU OE1 1 1
4 10979 1 1 157 GLU OE2 O 16.885 5.751 -3.805 1.00 . A A . 157 GLU OE2 1 1
4 10980 1 1 158 GLU C C 12.547 -1.811 -1.461 1.00 . A A . 158 GLU C 1 1
4 10981 1 1 158 GLU CA C 13.454 -0.824 -0.730 1.00 . A A . 158 GLU CA 1 1
4 10982 1 1 158 GLU CB C 12.936 -0.597 0.691 1.00 . A A . 158 GLU CB 1 1
4 10983 1 1 158 GLU CD C 14.929 -0.944 2.204 1.00 . A A . 158 GLU CD 1 1
4 10984 1 1 158 GLU CG C 13.953 0.055 1.612 1.00 . A A . 158 GLU CG 1 1
4 10985 1 1 158 GLU H H 13.277 1.271 -0.986 1.00 . A A . 158 GLU H 1 1
4 10986 1 1 158 GLU HA H 14.448 -1.241 -0.678 1.00 . A A . 158 GLU HA 1 1
4 10987 1 1 158 GLU HB2 H 12.064 0.036 0.648 1.00 . A A . 158 GLU HB2 1 1
4 10988 1 1 158 GLU HB3 H 12.658 -1.550 1.116 1.00 . A A . 158 GLU HB3 1 1
4 10989 1 1 158 GLU HG2 H 14.511 0.789 1.050 1.00 . A A . 158 GLU HG2 1 1
4 10990 1 1 158 GLU HG3 H 13.428 0.545 2.419 1.00 . A A . 158 GLU HG3 1 1
4 10991 1 1 158 GLU N N 13.539 0.445 -1.446 1.00 . A A . 158 GLU N 1 1
4 10992 1 1 158 GLU O O 12.966 -2.918 -1.805 1.00 . A A . 158 GLU O 1 1
4 10993 1 1 158 GLU OE1 O 14.472 -1.893 2.875 1.00 . A A . 158 GLU OE1 1 1
4 10994 1 1 158 GLU OE2 O 16.148 -0.778 1.994 1.00 . A A . 158 GLU OE2 1 1
4 10995 1 1 159 ILE C C 10.808 -2.614 -3.786 1.00 . A A . 159 ILE C 1 1
4 10996 1 1 159 ILE CA C 10.338 -2.259 -2.378 1.00 . A A . 159 ILE CA 1 1
4 10997 1 1 159 ILE CB C 8.953 -1.588 -2.459 1.00 . A A . 159 ILE CB 1 1
4 10998 1 1 159 ILE CD1 C 7.838 0.615 -3.118 1.00 . A A . 159 ILE CD1 1 1
4 10999 1 1 159 ILE CG1 C 9.027 -0.307 -3.297 1.00 . A A . 159 ILE CG1 1 1
4 11000 1 1 159 ILE CG2 C 8.433 -1.294 -1.057 1.00 . A A . 159 ILE CG2 1 1
4 11001 1 1 159 ILE H H 11.025 -0.515 -1.394 1.00 . A A . 159 ILE H 1 1
4 11002 1 1 159 ILE HA H 10.238 -3.170 -1.805 1.00 . A A . 159 ILE HA 1 1
4 11003 1 1 159 ILE HB H 8.270 -2.280 -2.929 1.00 . A A . 159 ILE HB 1 1
4 11004 1 1 159 ILE HD11 H 7.847 1.372 -3.886 1.00 . A A . 159 ILE HD11 1 1
4 11005 1 1 159 ILE HD12 H 7.890 1.086 -2.148 1.00 . A A . 159 ILE HD12 1 1
4 11006 1 1 159 ILE HD13 H 6.924 0.041 -3.189 1.00 . A A . 159 ILE HD13 1 1
4 11007 1 1 159 ILE HG12 H 9.914 0.244 -3.026 1.00 . A A . 159 ILE HG12 1 1
4 11008 1 1 159 ILE HG13 H 9.082 -0.574 -4.343 1.00 . A A . 159 ILE HG13 1 1
4 11009 1 1 159 ILE HG21 H 7.457 -0.836 -1.124 1.00 . A A . 159 ILE HG21 1 1
4 11010 1 1 159 ILE HG22 H 9.112 -0.623 -0.555 1.00 . A A . 159 ILE HG22 1 1
4 11011 1 1 159 ILE HG23 H 8.360 -2.217 -0.500 1.00 . A A . 159 ILE HG23 1 1
4 11012 1 1 159 ILE N N 11.303 -1.406 -1.693 1.00 . A A . 159 ILE N 1 1
4 11013 1 1 159 ILE O O 10.521 -3.699 -4.290 1.00 . A A . 159 ILE O 1 1
4 11014 1 1 160 LYS C C 13.104 -3.009 -5.776 1.00 . A A . 160 LYS C 1 1
4 11015 1 1 160 LYS CA C 12.041 -1.915 -5.765 1.00 . A A . 160 LYS CA 1 1
4 11016 1 1 160 LYS CB C 12.623 -0.618 -6.332 1.00 . A A . 160 LYS CB 1 1
4 11017 1 1 160 LYS CD C 12.075 0.491 -8.525 1.00 . A A . 160 LYS CD 1 1
4 11018 1 1 160 LYS CE C 12.904 1.762 -8.610 1.00 . A A . 160 LYS CE 1 1
4 11019 1 1 160 LYS CG C 11.612 0.219 -7.102 1.00 . A A . 160 LYS CG 1 1
4 11020 1 1 160 LYS H H 11.730 -0.848 -3.962 1.00 . A A . 160 LYS H 1 1
4 11021 1 1 160 LYS HA H 11.213 -2.226 -6.383 1.00 . A A . 160 LYS HA 1 1
4 11022 1 1 160 LYS HB2 H 13.006 -0.021 -5.517 1.00 . A A . 160 LYS HB2 1 1
4 11023 1 1 160 LYS HB3 H 13.437 -0.864 -6.998 1.00 . A A . 160 LYS HB3 1 1
4 11024 1 1 160 LYS HD2 H 12.676 -0.342 -8.862 1.00 . A A . 160 LYS HD2 1 1
4 11025 1 1 160 LYS HD3 H 11.209 0.592 -9.161 1.00 . A A . 160 LYS HD3 1 1
4 11026 1 1 160 LYS HE2 H 13.211 2.044 -7.614 1.00 . A A . 160 LYS HE2 1 1
4 11027 1 1 160 LYS HE3 H 13.778 1.567 -9.214 1.00 . A A . 160 LYS HE3 1 1
4 11028 1 1 160 LYS HG2 H 10.672 -0.313 -7.136 1.00 . A A . 160 LYS HG2 1 1
4 11029 1 1 160 LYS HG3 H 11.476 1.161 -6.591 1.00 . A A . 160 LYS HG3 1 1
4 11030 1 1 160 LYS HZ1 H 11.413 2.516 -9.863 1.00 . A A . 160 LYS HZ1 1 1
4 11031 1 1 160 LYS HZ2 H 12.777 3.508 -9.749 1.00 . A A . 160 LYS HZ2 1 1
4 11032 1 1 160 LYS HZ3 H 11.672 3.443 -8.471 1.00 . A A . 160 LYS HZ3 1 1
4 11033 1 1 160 LYS N N 11.532 -1.694 -4.414 1.00 . A A . 160 LYS N 1 1
4 11034 1 1 160 LYS NZ N 12.139 2.885 -9.216 1.00 . A A . 160 LYS NZ 1 1
4 11035 1 1 160 LYS O O 13.093 -3.888 -6.638 1.00 . A A . 160 LYS O 1 1
4 11036 1 1 161 ARG C C 14.522 -5.338 -4.541 1.00 . A A . 161 ARG C 1 1
4 11037 1 1 161 ARG CA C 15.089 -3.934 -4.717 1.00 . A A . 161 ARG CA 1 1
4 11038 1 1 161 ARG CB C 16.018 -3.595 -3.549 1.00 . A A . 161 ARG CB 1 1
4 11039 1 1 161 ARG CD C 18.343 -2.636 -3.429 1.00 . A A . 161 ARG CD 1 1
4 11040 1 1 161 ARG CG C 16.892 -2.376 -3.801 1.00 . A A . 161 ARG CG 1 1
4 11041 1 1 161 ARG CZ C 18.461 -2.381 -0.979 1.00 . A A . 161 ARG CZ 1 1
4 11042 1 1 161 ARG H H 13.975 -2.222 -4.159 1.00 . A A . 161 ARG H 1 1
4 11043 1 1 161 ARG HA H 15.656 -3.900 -5.636 1.00 . A A . 161 ARG HA 1 1
4 11044 1 1 161 ARG HB2 H 15.418 -3.406 -2.671 1.00 . A A . 161 ARG HB2 1 1
4 11045 1 1 161 ARG HB3 H 16.661 -4.443 -3.360 1.00 . A A . 161 ARG HB3 1 1
4 11046 1 1 161 ARG HD2 H 18.482 -3.697 -3.285 1.00 . A A . 161 ARG HD2 1 1
4 11047 1 1 161 ARG HD3 H 18.975 -2.300 -4.238 1.00 . A A . 161 ARG HD3 1 1
4 11048 1 1 161 ARG HE H 19.213 -1.090 -2.302 1.00 . A A . 161 ARG HE 1 1
4 11049 1 1 161 ARG HG2 H 16.841 -2.120 -4.849 1.00 . A A . 161 ARG HG2 1 1
4 11050 1 1 161 ARG HG3 H 16.521 -1.552 -3.209 1.00 . A A . 161 ARG HG3 1 1
4 11051 1 1 161 ARG HH11 H 17.509 -4.055 -1.599 1.00 . A A . 161 ARG HH11 1 1
4 11052 1 1 161 ARG HH12 H 17.606 -3.851 0.116 1.00 . A A . 161 ARG HH12 1 1
4 11053 1 1 161 ARG HH21 H 19.343 -0.821 -0.045 1.00 . A A . 161 ARG HH21 1 1
4 11054 1 1 161 ARG HH22 H 18.647 -2.015 0.999 1.00 . A A . 161 ARG HH22 1 1
4 11055 1 1 161 ARG N N 14.019 -2.948 -4.816 1.00 . A A . 161 ARG N 1 1
4 11056 1 1 161 ARG NE N 18.728 -1.936 -2.205 1.00 . A A . 161 ARG NE 1 1
4 11057 1 1 161 ARG NH1 N 17.804 -3.523 -0.807 1.00 . A A . 161 ARG NH1 1 1
4 11058 1 1 161 ARG NH2 N 18.849 -1.682 0.078 1.00 . A A . 161 ARG NH2 1 1
4 11059 1 1 161 ARG O O 14.878 -6.259 -5.278 1.00 . A A . 161 ARG O 1 1
4 11060 1 1 162 ARG C C 12.219 -7.275 -4.495 1.00 . A A . 162 ARG C 1 1
4 11061 1 1 162 ARG CA C 13.024 -6.794 -3.292 1.00 . A A . 162 ARG CA 1 1
4 11062 1 1 162 ARG CB C 12.122 -6.709 -2.060 1.00 . A A . 162 ARG CB 1 1
4 11063 1 1 162 ARG CD C 9.973 -5.871 -1.063 1.00 . A A . 162 ARG CD 1 1
4 11064 1 1 162 ARG CG C 10.931 -5.783 -2.240 1.00 . A A . 162 ARG CG 1 1
4 11065 1 1 162 ARG CZ C 8.385 -7.500 -0.112 1.00 . A A . 162 ARG CZ 1 1
4 11066 1 1 162 ARG H H 13.393 -4.727 -3.007 1.00 . A A . 162 ARG H 1 1
4 11067 1 1 162 ARG HA H 13.816 -7.501 -3.099 1.00 . A A . 162 ARG HA 1 1
4 11068 1 1 162 ARG HB2 H 11.750 -7.697 -1.832 1.00 . A A . 162 ARG HB2 1 1
4 11069 1 1 162 ARG HB3 H 12.704 -6.351 -1.224 1.00 . A A . 162 ARG HB3 1 1
4 11070 1 1 162 ARG HD2 H 10.510 -5.621 -0.160 1.00 . A A . 162 ARG HD2 1 1
4 11071 1 1 162 ARG HD3 H 9.172 -5.162 -1.212 1.00 . A A . 162 ARG HD3 1 1
4 11072 1 1 162 ARG HE H 9.799 -7.929 -1.454 1.00 . A A . 162 ARG HE 1 1
4 11073 1 1 162 ARG HG2 H 11.286 -4.768 -2.326 1.00 . A A . 162 ARG HG2 1 1
4 11074 1 1 162 ARG HG3 H 10.404 -6.060 -3.143 1.00 . A A . 162 ARG HG3 1 1
4 11075 1 1 162 ARG HH11 H 8.162 -5.612 0.579 1.00 . A A . 162 ARG HH11 1 1
4 11076 1 1 162 ARG HH12 H 7.058 -6.776 1.232 1.00 . A A . 162 ARG HH12 1 1
4 11077 1 1 162 ARG HH21 H 8.348 -9.461 -0.597 1.00 . A A . 162 ARG HH21 1 1
4 11078 1 1 162 ARG HH22 H 7.164 -8.962 0.565 1.00 . A A . 162 ARG HH22 1 1
4 11079 1 1 162 ARG N N 13.638 -5.497 -3.561 1.00 . A A . 162 ARG N 1 1
4 11080 1 1 162 ARG NE N 9.402 -7.209 -0.920 1.00 . A A . 162 ARG NE 1 1
4 11081 1 1 162 ARG NH1 N 7.823 -6.550 0.627 1.00 . A A . 162 ARG NH1 1 1
4 11082 1 1 162 ARG NH2 N 7.928 -8.742 -0.043 1.00 . A A . 162 ARG NH2 1 1
4 11083 1 1 162 ARG O O 12.126 -8.475 -4.751 1.00 . A A . 162 ARG O 1 1
4 11084 1 1 163 THR C C 11.672 -6.571 -7.684 1.00 . A A . 163 THR C 1 1
4 11085 1 1 163 THR CA C 10.839 -6.660 -6.405 1.00 . A A . 163 THR CA 1 1
4 11086 1 1 163 THR CB C 9.634 -5.724 -6.505 1.00 . A A . 163 THR CB 1 1
4 11087 1 1 163 THR CG2 C 8.538 -6.254 -7.404 1.00 . A A . 163 THR CG2 1 1
4 11088 1 1 163 THR H H 11.749 -5.392 -4.973 1.00 . A A . 163 THR H 1 1
4 11089 1 1 163 THR HA H 10.486 -7.674 -6.292 1.00 . A A . 163 THR HA 1 1
4 11090 1 1 163 THR HB H 9.960 -4.774 -6.905 1.00 . A A . 163 THR HB 1 1
4 11091 1 1 163 THR HG1 H 8.614 -4.651 -5.222 1.00 . A A . 163 THR HG1 1 1
4 11092 1 1 163 THR HG21 H 8.628 -7.326 -7.489 1.00 . A A . 163 THR HG21 1 1
4 11093 1 1 163 THR HG22 H 8.627 -5.806 -8.383 1.00 . A A . 163 THR HG22 1 1
4 11094 1 1 163 THR HG23 H 7.575 -6.007 -6.981 1.00 . A A . 163 THR HG23 1 1
4 11095 1 1 163 THR N N 11.638 -6.331 -5.229 1.00 . A A . 163 THR N 1 1
4 11096 1 1 163 THR O O 11.126 -6.536 -8.786 1.00 . A A . 163 THR O 1 1
4 11097 1 1 163 THR OG1 O 9.069 -5.497 -5.226 1.00 . A A . 163 THR OG1 1 1
4 11098 1 1 164 GLY C C 14.863 -7.596 -8.743 1.00 . A A . 164 GLY C 1 1
4 11099 1 1 164 GLY CA C 13.870 -6.452 -8.686 1.00 . A A . 164 GLY CA 1 1
4 11100 1 1 164 GLY H H 13.377 -6.568 -6.632 1.00 . A A . 164 GLY H 1 1
4 11101 1 1 164 GLY HA2 H 13.268 -6.467 -9.583 1.00 . A A . 164 GLY HA2 1 1
4 11102 1 1 164 GLY HA3 H 14.413 -5.519 -8.644 1.00 . A A . 164 GLY HA3 1 1
4 11103 1 1 164 GLY N N 12.994 -6.535 -7.532 1.00 . A A . 164 GLY N 1 1
4 11104 1 1 164 GLY O O 14.617 -8.609 -9.396 1.00 . A A . 164 GLY O 1 1
4 11105 1 1 165 GLN C C 17.326 -8.888 -6.597 1.00 . A A . 165 GLN C 1 1
4 11106 1 1 165 GLN CA C 17.025 -8.459 -8.029 1.00 . A A . 165 GLN CA 1 1
4 11107 1 1 165 GLN CB C 18.299 -7.943 -8.702 1.00 . A A . 165 GLN CB 1 1
4 11108 1 1 165 GLN CD C 19.331 -7.151 -10.866 1.00 . A A . 165 GLN CD 1 1
4 11109 1 1 165 GLN CG C 18.249 -7.993 -10.219 1.00 . A A . 165 GLN CG 1 1
4 11110 1 1 165 GLN H H 16.127 -6.601 -7.554 1.00 . A A . 165 GLN H 1 1
4 11111 1 1 165 GLN HA H 16.658 -9.313 -8.579 1.00 . A A . 165 GLN HA 1 1
4 11112 1 1 165 GLN HB2 H 18.461 -6.919 -8.401 1.00 . A A . 165 GLN HB2 1 1
4 11113 1 1 165 GLN HB3 H 19.135 -8.543 -8.370 1.00 . A A . 165 GLN HB3 1 1
4 11114 1 1 165 GLN HE21 H 18.047 -6.511 -12.242 1.00 . A A . 165 GLN HE21 1 1
4 11115 1 1 165 GLN HE22 H 19.655 -5.895 -12.373 1.00 . A A . 165 GLN HE22 1 1
4 11116 1 1 165 GLN HG2 H 18.373 -9.017 -10.537 1.00 . A A . 165 GLN HG2 1 1
4 11117 1 1 165 GLN HG3 H 17.286 -7.628 -10.547 1.00 . A A . 165 GLN HG3 1 1
4 11118 1 1 165 GLN N N 15.989 -7.432 -8.056 1.00 . A A . 165 GLN N 1 1
4 11119 1 1 165 GLN NE2 N 18.976 -6.448 -11.935 1.00 . A A . 165 GLN NE2 1 1
4 11120 1 1 165 GLN O O 18.345 -8.500 -6.023 1.00 . A A . 165 GLN O 1 1
4 11121 1 1 165 GLN OE1 O 20.474 -7.133 -10.409 1.00 . A A . 165 GLN OE1 1 1
4 11122 1 1 166 PRO C C 17.980 -10.837 -4.407 1.00 . A A . 166 PRO C 1 1
4 11123 1 1 166 PRO CA C 16.618 -10.186 -4.622 1.00 . A A . 166 PRO CA 1 1
4 11124 1 1 166 PRO CB C 15.501 -11.221 -4.461 1.00 . A A . 166 PRO CB 1 1
4 11125 1 1 166 PRO CD C 15.201 -10.215 -6.607 1.00 . A A . 166 PRO CD 1 1
4 11126 1 1 166 PRO CG C 14.460 -10.812 -5.443 1.00 . A A . 166 PRO CG 1 1
4 11127 1 1 166 PRO HA H 16.483 -9.392 -3.903 1.00 . A A . 166 PRO HA 1 1
4 11128 1 1 166 PRO HB2 H 15.886 -12.207 -4.679 1.00 . A A . 166 PRO HB2 1 1
4 11129 1 1 166 PRO HB3 H 15.123 -11.190 -3.449 1.00 . A A . 166 PRO HB3 1 1
4 11130 1 1 166 PRO HD2 H 15.419 -10.975 -7.344 1.00 . A A . 166 PRO HD2 1 1
4 11131 1 1 166 PRO HD3 H 14.629 -9.412 -7.049 1.00 . A A . 166 PRO HD3 1 1
4 11132 1 1 166 PRO HG2 H 13.895 -11.674 -5.761 1.00 . A A . 166 PRO HG2 1 1
4 11133 1 1 166 PRO HG3 H 13.805 -10.075 -5.001 1.00 . A A . 166 PRO HG3 1 1
4 11134 1 1 166 PRO N N 16.441 -9.703 -5.995 1.00 . A A . 166 PRO N 1 1
4 11135 1 1 166 PRO O O 18.829 -10.834 -5.299 1.00 . A A . 166 PRO O 1 1
4 11136 1 1 167 LEU C C 19.610 -13.342 -3.677 1.00 . A A . 167 LEU C 1 1
4 11137 1 1 167 LEU CA C 19.442 -12.050 -2.885 1.00 . A A . 167 LEU CA 1 1
4 11138 1 1 167 LEU CB C 19.507 -12.344 -1.385 1.00 . A A . 167 LEU CB 1 1
4 11139 1 1 167 LEU CD1 C 19.025 -10.968 0.658 1.00 . A A . 167 LEU CD1 1 1
4 11140 1 1 167 LEU CD2 C 21.391 -11.399 -0.024 1.00 . A A . 167 LEU CD2 1 1
4 11141 1 1 167 LEU CG C 19.969 -11.170 -0.516 1.00 . A A . 167 LEU CG 1 1
4 11142 1 1 167 LEU H H 17.469 -11.365 -2.549 1.00 . A A . 167 LEU H 1 1
4 11143 1 1 167 LEU HA H 20.246 -11.376 -3.146 1.00 . A A . 167 LEU HA 1 1
4 11144 1 1 167 LEU HB2 H 18.521 -12.644 -1.059 1.00 . A A . 167 LEU HB2 1 1
4 11145 1 1 167 LEU HB3 H 20.186 -13.169 -1.230 1.00 . A A . 167 LEU HB3 1 1
4 11146 1 1 167 LEU HD11 H 19.153 -9.973 1.056 1.00 . A A . 167 LEU HD11 1 1
4 11147 1 1 167 LEU HD12 H 19.244 -11.694 1.427 1.00 . A A . 167 LEU HD12 1 1
4 11148 1 1 167 LEU HD13 H 18.004 -11.094 0.326 1.00 . A A . 167 LEU HD13 1 1
4 11149 1 1 167 LEU HD21 H 21.553 -12.456 0.130 1.00 . A A . 167 LEU HD21 1 1
4 11150 1 1 167 LEU HD22 H 21.539 -10.873 0.908 1.00 . A A . 167 LEU HD22 1 1
4 11151 1 1 167 LEU HD23 H 22.091 -11.031 -0.760 1.00 . A A . 167 LEU HD23 1 1
4 11152 1 1 167 LEU HG H 19.961 -10.267 -1.109 1.00 . A A . 167 LEU HG 1 1
4 11153 1 1 167 LEU N N 18.183 -11.394 -3.219 1.00 . A A . 167 LEU N 1 1
4 11154 1 1 167 LEU O O 18.648 -13.867 -4.239 1.00 . A A . 167 LEU O 1 1
4 11155 1 1 168 SER C C 22.576 -15.511 -4.222 1.00 . A A . 168 SER C 1 1
4 11156 1 1 168 SER CA C 21.129 -15.084 -4.440 1.00 . A A . 168 SER CA 1 1
4 11157 1 1 168 SER CB C 20.858 -14.900 -5.935 1.00 . A A . 168 SER CB 1 1
4 11158 1 1 168 SER H H 21.562 -13.389 -3.250 1.00 . A A . 168 SER H 1 1
4 11159 1 1 168 SER HA H 20.477 -15.855 -4.058 1.00 . A A . 168 SER HA 1 1
4 11160 1 1 168 SER HB2 H 19.792 -14.846 -6.101 1.00 . A A . 168 SER HB2 1 1
4 11161 1 1 168 SER HB3 H 21.321 -13.985 -6.272 1.00 . A A . 168 SER HB3 1 1
4 11162 1 1 168 SER HG H 20.711 -16.658 -6.786 1.00 . A A . 168 SER HG 1 1
4 11163 1 1 168 SER N N 20.836 -13.852 -3.717 1.00 . A A . 168 SER N 1 1
4 11164 1 1 168 SER O O 23.422 -14.703 -3.840 1.00 . A A . 168 SER O 1 1
4 11165 1 1 168 SER OG O 21.383 -15.981 -6.686 1.00 . A A . 168 SER OG 1 1
4 11166 1 1 169 ILE C C 25.092 -16.950 -5.481 1.00 . A A . 169 ILE C 1 1
4 11167 1 1 169 ILE CA C 24.201 -17.323 -4.301 1.00 . A A . 169 ILE CA 1 1
4 11168 1 1 169 ILE CB C 24.185 -18.855 -4.148 1.00 . A A . 169 ILE CB 1 1
4 11169 1 1 169 ILE CD1 C 23.799 -20.874 -5.651 1.00 . A A . 169 ILE CD1 1 1
4 11170 1 1 169 ILE CG1 C 23.329 -19.496 -5.241 1.00 . A A . 169 ILE CG1 1 1
4 11171 1 1 169 ILE CG2 C 23.670 -19.243 -2.769 1.00 . A A . 169 ILE CG2 1 1
4 11172 1 1 169 ILE H H 22.138 -17.383 -4.773 1.00 . A A . 169 ILE H 1 1
4 11173 1 1 169 ILE HA H 24.617 -16.895 -3.400 1.00 . A A . 169 ILE HA 1 1
4 11174 1 1 169 ILE HB H 25.199 -19.213 -4.239 1.00 . A A . 169 ILE HB 1 1
4 11175 1 1 169 ILE HD11 H 24.861 -20.847 -5.848 1.00 . A A . 169 ILE HD11 1 1
4 11176 1 1 169 ILE HD12 H 23.274 -21.184 -6.541 1.00 . A A . 169 ILE HD12 1 1
4 11177 1 1 169 ILE HD13 H 23.601 -21.574 -4.852 1.00 . A A . 169 ILE HD13 1 1
4 11178 1 1 169 ILE HG12 H 22.312 -19.586 -4.888 1.00 . A A . 169 ILE HG12 1 1
4 11179 1 1 169 ILE HG13 H 23.344 -18.865 -6.118 1.00 . A A . 169 ILE HG13 1 1
4 11180 1 1 169 ILE HG21 H 23.462 -20.303 -2.748 1.00 . A A . 169 ILE HG21 1 1
4 11181 1 1 169 ILE HG22 H 22.765 -18.694 -2.554 1.00 . A A . 169 ILE HG22 1 1
4 11182 1 1 169 ILE HG23 H 24.418 -19.009 -2.026 1.00 . A A . 169 ILE HG23 1 1
4 11183 1 1 169 ILE N N 22.855 -16.788 -4.471 1.00 . A A . 169 ILE N 1 1
4 11184 1 1 169 ILE O O 24.761 -17.224 -6.633 1.00 . A A . 169 ILE O 1 1
4 11185 1 1 170 SER C C 28.582 -15.814 -5.662 1.00 . A A . 170 SER C 1 1
4 11186 1 1 170 SER CA C 27.166 -15.912 -6.220 1.00 . A A . 170 SER CA 1 1
4 11187 1 1 170 SER CB C 26.746 -14.566 -6.816 1.00 . A A . 170 SER CB 1 1
4 11188 1 1 170 SER H H 26.435 -16.131 -4.246 1.00 . A A . 170 SER H 1 1
4 11189 1 1 170 SER HA H 27.149 -16.660 -6.998 1.00 . A A . 170 SER HA 1 1
4 11190 1 1 170 SER HB2 H 27.515 -14.217 -7.488 1.00 . A A . 170 SER HB2 1 1
4 11191 1 1 170 SER HB3 H 25.822 -14.689 -7.358 1.00 . A A . 170 SER HB3 1 1
4 11192 1 1 170 SER HG H 27.325 -13.575 -5.229 1.00 . A A . 170 SER HG 1 1
4 11193 1 1 170 SER N N 26.225 -16.322 -5.185 1.00 . A A . 170 SER N 1 1
4 11194 1 1 170 SER O O 28.842 -14.883 -4.871 1.00 . A A . 170 SER O 1 1
4 11195 1 1 170 SER OXT O 29.419 -16.669 -6.021 1.00 . A A . 170 SER OXT 1 1
4 11196 1 1 170 SER OG O 26.555 -13.597 -5.801 1.00 . A A . 170 SER OG 1 1
5 11197 1 1 1 ALA C C -24.829 51.167 -33.304 1.00 . A A . 1 ALA C 1 1
5 11198 1 1 1 ALA CA C -24.371 51.331 -31.855 1.00 . A A . 1 ALA CA 1 1
5 11199 1 1 1 ALA CB C -24.088 52.795 -31.557 1.00 . A A . 1 ALA CB 1 1
5 11200 1 1 1 ALA H1 H -22.446 50.743 -32.276 1.00 . A A . 1 ALA H1 1 1
5 11201 1 1 1 ALA H2 H -23.447 49.506 -31.633 1.00 . A A . 1 ALA H2 1 1
5 11202 1 1 1 ALA H3 H -22.843 50.745 -30.610 1.00 . A A . 1 ALA H3 1 1
5 11203 1 1 1 ALA HA H -25.168 51.006 -31.202 1.00 . A A . 1 ALA HA 1 1
5 11204 1 1 1 ALA HB1 H -23.856 52.912 -30.507 1.00 . A A . 1 ALA HB1 1 1
5 11205 1 1 1 ALA HB2 H -24.958 53.388 -31.800 1.00 . A A . 1 ALA HB2 1 1
5 11206 1 1 1 ALA HB3 H -23.249 53.127 -32.150 1.00 . A A . 1 ALA HB3 1 1
5 11207 1 1 1 ALA N N -23.168 50.507 -31.568 1.00 . A A . 1 ALA N 1 1
5 11208 1 1 1 ALA O O -25.735 51.868 -33.758 1.00 . A A . 1 ALA O 1 1
5 11209 1 1 2 GLU C C -25.236 48.643 -35.579 1.00 . A A . 2 GLU C 1 1
5 11210 1 1 2 GLU CA C -24.553 49.999 -35.422 1.00 . A A . 2 GLU CA 1 1
5 11211 1 1 2 GLU CB C -23.305 50.064 -36.305 1.00 . A A . 2 GLU CB 1 1
5 11212 1 1 2 GLU CD C -22.392 50.689 -38.575 1.00 . A A . 2 GLU CD 1 1
5 11213 1 1 2 GLU CG C -23.487 50.916 -37.551 1.00 . A A . 2 GLU CG 1 1
5 11214 1 1 2 GLU H H -23.489 49.714 -33.617 1.00 . A A . 2 GLU H 1 1
5 11215 1 1 2 GLU HA H -25.243 50.771 -35.730 1.00 . A A . 2 GLU HA 1 1
5 11216 1 1 2 GLU HB2 H -22.493 50.478 -35.727 1.00 . A A . 2 GLU HB2 1 1
5 11217 1 1 2 GLU HB3 H -23.042 49.063 -36.614 1.00 . A A . 2 GLU HB3 1 1
5 11218 1 1 2 GLU HG2 H -24.436 50.670 -38.003 1.00 . A A . 2 GLU HG2 1 1
5 11219 1 1 2 GLU HG3 H -23.483 51.956 -37.264 1.00 . A A . 2 GLU HG3 1 1
5 11220 1 1 2 GLU N N -24.201 50.244 -34.028 1.00 . A A . 2 GLU N 1 1
5 11221 1 1 2 GLU O O -26.176 48.496 -36.359 1.00 . A A . 2 GLU O 1 1
5 11222 1 1 2 GLU OE1 O -21.202 50.772 -38.201 1.00 . A A . 2 GLU OE1 1 1
5 11223 1 1 2 GLU OE2 O -22.722 50.431 -39.751 1.00 . A A . 2 GLU OE2 1 1
5 11224 1 1 3 ARG C C -26.751 46.303 -34.354 1.00 . A A . 3 ARG C 1 1
5 11225 1 1 3 ARG CA C -25.321 46.313 -34.885 1.00 . A A . 3 ARG CA 1 1
5 11226 1 1 3 ARG CB C -24.456 45.337 -34.081 1.00 . A A . 3 ARG CB 1 1
5 11227 1 1 3 ARG CD C -22.900 44.134 -35.648 1.00 . A A . 3 ARG CD 1 1
5 11228 1 1 3 ARG CG C -24.166 44.037 -34.812 1.00 . A A . 3 ARG CG 1 1
5 11229 1 1 3 ARG CZ C -20.978 44.994 -34.355 1.00 . A A . 3 ARG CZ 1 1
5 11230 1 1 3 ARG H H -24.006 47.834 -34.225 1.00 . A A . 3 ARG H 1 1
5 11231 1 1 3 ARG HA H -25.332 46.001 -35.918 1.00 . A A . 3 ARG HA 1 1
5 11232 1 1 3 ARG HB2 H -23.515 45.815 -33.853 1.00 . A A . 3 ARG HB2 1 1
5 11233 1 1 3 ARG HB3 H -24.962 45.101 -33.157 1.00 . A A . 3 ARG HB3 1 1
5 11234 1 1 3 ARG HD2 H -22.919 43.357 -36.397 1.00 . A A . 3 ARG HD2 1 1
5 11235 1 1 3 ARG HD3 H -22.876 45.098 -36.133 1.00 . A A . 3 ARG HD3 1 1
5 11236 1 1 3 ARG HE H -21.398 43.063 -34.640 1.00 . A A . 3 ARG HE 1 1
5 11237 1 1 3 ARG HG2 H -24.046 43.246 -34.086 1.00 . A A . 3 ARG HG2 1 1
5 11238 1 1 3 ARG HG3 H -24.999 43.807 -35.462 1.00 . A A . 3 ARG HG3 1 1
5 11239 1 1 3 ARG HH11 H -22.155 46.443 -35.137 1.00 . A A . 3 ARG HH11 1 1
5 11240 1 1 3 ARG HH12 H -20.793 47.003 -34.226 1.00 . A A . 3 ARG HH12 1 1
5 11241 1 1 3 ARG HH21 H -19.616 43.810 -33.445 1.00 . A A . 3 ARG HH21 1 1
5 11242 1 1 3 ARG HH22 H -19.354 45.512 -33.268 1.00 . A A . 3 ARG HH22 1 1
5 11243 1 1 3 ARG N N -24.757 47.655 -34.829 1.00 . A A . 3 ARG N 1 1
5 11244 1 1 3 ARG NE N -21.693 43.978 -34.836 1.00 . A A . 3 ARG NE 1 1
5 11245 1 1 3 ARG NH1 N -21.340 46.249 -34.593 1.00 . A A . 3 ARG NH1 1 1
5 11246 1 1 3 ARG NH2 N -19.895 44.752 -33.630 1.00 . A A . 3 ARG NH2 1 1
5 11247 1 1 3 ARG O O -27.646 45.719 -34.963 1.00 . A A . 3 ARG O 1 1
5 11248 1 1 4 ALA C C -29.290 47.650 -33.556 1.00 . A A . 4 ALA C 1 1
5 11249 1 1 4 ALA CA C -28.279 47.025 -32.602 1.00 . A A . 4 ALA CA 1 1
5 11250 1 1 4 ALA CB C -28.218 47.812 -31.303 1.00 . A A . 4 ALA CB 1 1
5 11251 1 1 4 ALA H H -26.203 47.403 -32.776 1.00 . A A . 4 ALA H 1 1
5 11252 1 1 4 ALA HA H -28.592 46.017 -32.371 1.00 . A A . 4 ALA HA 1 1
5 11253 1 1 4 ALA HB1 H -27.650 47.257 -30.572 1.00 . A A . 4 ALA HB1 1 1
5 11254 1 1 4 ALA HB2 H -29.221 47.974 -30.933 1.00 . A A . 4 ALA HB2 1 1
5 11255 1 1 4 ALA HB3 H -27.741 48.765 -31.480 1.00 . A A . 4 ALA HB3 1 1
5 11256 1 1 4 ALA N N -26.957 46.956 -33.215 1.00 . A A . 4 ALA N 1 1
5 11257 1 1 4 ALA O O -30.452 47.244 -33.600 1.00 . A A . 4 ALA O 1 1
5 11258 1 1 5 ALA C C -30.133 48.378 -36.394 1.00 . A A . 5 ALA C 1 1
5 11259 1 1 5 ALA CA C -29.706 49.321 -35.275 1.00 . A A . 5 ALA CA 1 1
5 11260 1 1 5 ALA CB C -29.001 50.540 -35.850 1.00 . A A . 5 ALA CB 1 1
5 11261 1 1 5 ALA H H -27.904 48.918 -34.241 1.00 . A A . 5 ALA H 1 1
5 11262 1 1 5 ALA HA H -30.586 49.658 -34.746 1.00 . A A . 5 ALA HA 1 1
5 11263 1 1 5 ALA HB1 H -27.932 50.387 -35.817 1.00 . A A . 5 ALA HB1 1 1
5 11264 1 1 5 ALA HB2 H -29.258 51.412 -35.267 1.00 . A A . 5 ALA HB2 1 1
5 11265 1 1 5 ALA HB3 H -29.312 50.687 -36.874 1.00 . A A . 5 ALA HB3 1 1
5 11266 1 1 5 ALA N N -28.841 48.640 -34.321 1.00 . A A . 5 ALA N 1 1
5 11267 1 1 5 ALA O O -31.318 48.283 -36.719 1.00 . A A . 5 ALA O 1 1
5 11268 1 1 6 LEU C C -30.259 45.555 -37.542 1.00 . A A . 6 LEU C 1 1
5 11269 1 1 6 LEU CA C -29.454 46.743 -38.060 1.00 . A A . 6 LEU CA 1 1
5 11270 1 1 6 LEU CB C -28.154 46.273 -38.724 1.00 . A A . 6 LEU CB 1 1
5 11271 1 1 6 LEU CD1 C -27.950 43.781 -38.935 1.00 . A A . 6 LEU CD1 1 1
5 11272 1 1 6 LEU CD2 C -26.017 45.131 -38.116 1.00 . A A . 6 LEU CD2 1 1
5 11273 1 1 6 LEU CG C -27.527 45.006 -38.139 1.00 . A A . 6 LEU CG 1 1
5 11274 1 1 6 LEU H H -28.240 47.794 -36.679 1.00 . A A . 6 LEU H 1 1
5 11275 1 1 6 LEU HA H -30.049 47.268 -38.793 1.00 . A A . 6 LEU HA 1 1
5 11276 1 1 6 LEU HB2 H -28.357 46.095 -39.771 1.00 . A A . 6 LEU HB2 1 1
5 11277 1 1 6 LEU HB3 H -27.432 47.071 -38.650 1.00 . A A . 6 LEU HB3 1 1
5 11278 1 1 6 LEU HD11 H -27.246 42.980 -38.764 1.00 . A A . 6 LEU HD11 1 1
5 11279 1 1 6 LEU HD12 H -27.967 44.025 -39.987 1.00 . A A . 6 LEU HD12 1 1
5 11280 1 1 6 LEU HD13 H -28.935 43.468 -38.621 1.00 . A A . 6 LEU HD13 1 1
5 11281 1 1 6 LEU HD21 H -25.611 44.749 -39.039 1.00 . A A . 6 LEU HD21 1 1
5 11282 1 1 6 LEU HD22 H -25.623 44.564 -37.285 1.00 . A A . 6 LEU HD22 1 1
5 11283 1 1 6 LEU HD23 H -25.746 46.170 -38.004 1.00 . A A . 6 LEU HD23 1 1
5 11284 1 1 6 LEU HG H -27.867 44.877 -37.124 1.00 . A A . 6 LEU HG 1 1
5 11285 1 1 6 LEU N N -29.165 47.679 -36.980 1.00 . A A . 6 LEU N 1 1
5 11286 1 1 6 LEU O O -31.168 45.069 -38.216 1.00 . A A . 6 LEU O 1 1
5 11287 1 1 7 GLU C C -32.115 44.322 -35.606 1.00 . A A . 7 GLU C 1 1
5 11288 1 1 7 GLU CA C -30.638 43.981 -35.729 1.00 . A A . 7 GLU CA 1 1
5 11289 1 1 7 GLU CB C -30.050 43.654 -34.354 1.00 . A A . 7 GLU CB 1 1
5 11290 1 1 7 GLU CD C -30.751 41.498 -33.236 1.00 . A A . 7 GLU CD 1 1
5 11291 1 1 7 GLU CG C -29.755 42.175 -34.156 1.00 . A A . 7 GLU CG 1 1
5 11292 1 1 7 GLU H H -29.204 45.534 -35.839 1.00 . A A . 7 GLU H 1 1
5 11293 1 1 7 GLU HA H -30.528 43.123 -36.377 1.00 . A A . 7 GLU HA 1 1
5 11294 1 1 7 GLU HB2 H -29.127 44.202 -34.231 1.00 . A A . 7 GLU HB2 1 1
5 11295 1 1 7 GLU HB3 H -30.748 43.965 -33.590 1.00 . A A . 7 GLU HB3 1 1
5 11296 1 1 7 GLU HG2 H -29.785 41.684 -35.117 1.00 . A A . 7 GLU HG2 1 1
5 11297 1 1 7 GLU HG3 H -28.767 42.073 -33.731 1.00 . A A . 7 GLU HG3 1 1
5 11298 1 1 7 GLU N N -29.930 45.100 -36.335 1.00 . A A . 7 GLU N 1 1
5 11299 1 1 7 GLU O O -32.987 43.481 -35.827 1.00 . A A . 7 GLU O 1 1
5 11300 1 1 7 GLU OE1 O -31.940 41.881 -33.265 1.00 . A A . 7 GLU OE1 1 1
5 11301 1 1 7 GLU OE2 O -30.343 40.587 -32.486 1.00 . A A . 7 GLU OE2 1 1
5 11302 1 1 8 GLU C C -34.349 46.274 -36.537 1.00 . A A . 8 GLU C 1 1
5 11303 1 1 8 GLU CA C -33.747 46.064 -35.152 1.00 . A A . 8 GLU CA 1 1
5 11304 1 1 8 GLU CB C -33.772 47.373 -34.359 1.00 . A A . 8 GLU CB 1 1
5 11305 1 1 8 GLU CD C -36.195 47.069 -33.712 1.00 . A A . 8 GLU CD 1 1
5 11306 1 1 8 GLU CG C -35.148 48.012 -34.272 1.00 . A A . 8 GLU CG 1 1
5 11307 1 1 8 GLU H H -31.640 46.203 -35.134 1.00 . A A . 8 GLU H 1 1
5 11308 1 1 8 GLU HA H -34.322 45.317 -34.626 1.00 . A A . 8 GLU HA 1 1
5 11309 1 1 8 GLU HB2 H -33.426 47.177 -33.354 1.00 . A A . 8 GLU HB2 1 1
5 11310 1 1 8 GLU HB3 H -33.102 48.078 -34.828 1.00 . A A . 8 GLU HB3 1 1
5 11311 1 1 8 GLU HG2 H -35.088 48.880 -33.632 1.00 . A A . 8 GLU HG2 1 1
5 11312 1 1 8 GLU HG3 H -35.453 48.317 -35.263 1.00 . A A . 8 GLU HG3 1 1
5 11313 1 1 8 GLU N N -32.382 45.579 -35.277 1.00 . A A . 8 GLU N 1 1
5 11314 1 1 8 GLU O O -35.561 46.152 -36.726 1.00 . A A . 8 GLU O 1 1
5 11315 1 1 8 GLU OE1 O -36.745 46.263 -34.490 1.00 . A A . 8 GLU OE1 1 1
5 11316 1 1 8 GLU OE2 O -36.463 47.136 -32.493 1.00 . A A . 8 GLU OE2 1 1
5 11317 1 1 9 LEU C C -34.366 45.493 -39.521 1.00 . A A . 9 LEU C 1 1
5 11318 1 1 9 LEU CA C -33.931 46.805 -38.878 1.00 . A A . 9 LEU CA 1 1
5 11319 1 1 9 LEU CB C -32.814 47.455 -39.701 1.00 . A A . 9 LEU CB 1 1
5 11320 1 1 9 LEU CD1 C -33.453 49.839 -39.266 1.00 . A A . 9 LEU CD1 1 1
5 11321 1 1 9 LEU CD2 C -32.068 49.263 -41.267 1.00 . A A . 9 LEU CD2 1 1
5 11322 1 1 9 LEU CG C -33.178 48.796 -40.338 1.00 . A A . 9 LEU CG 1 1
5 11323 1 1 9 LEU H H -32.528 46.658 -37.297 1.00 . A A . 9 LEU H 1 1
5 11324 1 1 9 LEU HA H -34.777 47.473 -38.847 1.00 . A A . 9 LEU HA 1 1
5 11325 1 1 9 LEU HB2 H -31.964 47.606 -39.053 1.00 . A A . 9 LEU HB2 1 1
5 11326 1 1 9 LEU HB3 H -32.529 46.774 -40.488 1.00 . A A . 9 LEU HB3 1 1
5 11327 1 1 9 LEU HD11 H -32.559 50.420 -39.092 1.00 . A A . 9 LEU HD11 1 1
5 11328 1 1 9 LEU HD12 H -33.746 49.346 -38.350 1.00 . A A . 9 LEU HD12 1 1
5 11329 1 1 9 LEU HD13 H -34.248 50.492 -39.593 1.00 . A A . 9 LEU HD13 1 1
5 11330 1 1 9 LEU HD21 H -31.128 48.836 -40.946 1.00 . A A . 9 LEU HD21 1 1
5 11331 1 1 9 LEU HD22 H -32.000 50.340 -41.236 1.00 . A A . 9 LEU HD22 1 1
5 11332 1 1 9 LEU HD23 H -32.283 48.944 -42.275 1.00 . A A . 9 LEU HD23 1 1
5 11333 1 1 9 LEU HG H -34.078 48.677 -40.925 1.00 . A A . 9 LEU HG 1 1
5 11334 1 1 9 LEU N N -33.487 46.583 -37.508 1.00 . A A . 9 LEU N 1 1
5 11335 1 1 9 LEU O O -35.263 45.469 -40.365 1.00 . A A . 9 LEU O 1 1
5 11336 1 1 10 VAL C C -35.307 42.536 -38.981 1.00 . A A . 10 VAL C 1 1
5 11337 1 1 10 VAL CA C -34.063 43.091 -39.651 1.00 . A A . 10 VAL CA 1 1
5 11338 1 1 10 VAL CB C -32.902 42.098 -39.494 1.00 . A A . 10 VAL CB 1 1
5 11339 1 1 10 VAL CG1 C -32.449 42.008 -38.046 1.00 . A A . 10 VAL CG1 1 1
5 11340 1 1 10 VAL CG2 C -33.284 40.726 -40.032 1.00 . A A . 10 VAL CG2 1 1
5 11341 1 1 10 VAL H H -33.027 44.478 -38.436 1.00 . A A . 10 VAL H 1 1
5 11342 1 1 10 VAL HA H -34.260 43.209 -40.704 1.00 . A A . 10 VAL HA 1 1
5 11343 1 1 10 VAL HB H -32.086 42.472 -40.079 1.00 . A A . 10 VAL HB 1 1
5 11344 1 1 10 VAL HG11 H -32.006 42.946 -37.747 1.00 . A A . 10 VAL HG11 1 1
5 11345 1 1 10 VAL HG12 H -31.718 41.219 -37.947 1.00 . A A . 10 VAL HG12 1 1
5 11346 1 1 10 VAL HG13 H -33.298 41.792 -37.414 1.00 . A A . 10 VAL HG13 1 1
5 11347 1 1 10 VAL HG21 H -33.519 40.070 -39.208 1.00 . A A . 10 VAL HG21 1 1
5 11348 1 1 10 VAL HG22 H -32.458 40.317 -40.594 1.00 . A A . 10 VAL HG22 1 1
5 11349 1 1 10 VAL HG23 H -34.146 40.818 -40.676 1.00 . A A . 10 VAL HG23 1 1
5 11350 1 1 10 VAL N N -33.730 44.401 -39.114 1.00 . A A . 10 VAL N 1 1
5 11351 1 1 10 VAL O O -36.175 41.974 -39.644 1.00 . A A . 10 VAL O 1 1
5 11352 1 1 11 LYS C C -37.819 42.831 -37.583 1.00 . A A . 11 LYS C 1 1
5 11353 1 1 11 LYS CA C -36.572 42.248 -36.937 1.00 . A A . 11 LYS CA 1 1
5 11354 1 1 11 LYS CB C -36.487 42.661 -35.466 1.00 . A A . 11 LYS CB 1 1
5 11355 1 1 11 LYS CD C -37.216 41.991 -33.156 1.00 . A A . 11 LYS CD 1 1
5 11356 1 1 11 LYS CE C -38.704 42.301 -33.224 1.00 . A A . 11 LYS CE 1 1
5 11357 1 1 11 LYS CG C -36.688 41.507 -34.497 1.00 . A A . 11 LYS CG 1 1
5 11358 1 1 11 LYS H H -34.692 43.187 -37.190 1.00 . A A . 11 LYS H 1 1
5 11359 1 1 11 LYS HA H -36.606 41.171 -37.008 1.00 . A A . 11 LYS HA 1 1
5 11360 1 1 11 LYS HB2 H -35.515 43.092 -35.281 1.00 . A A . 11 LYS HB2 1 1
5 11361 1 1 11 LYS HB3 H -37.245 43.405 -35.266 1.00 . A A . 11 LYS HB3 1 1
5 11362 1 1 11 LYS HD2 H -37.053 41.221 -32.417 1.00 . A A . 11 LYS HD2 1 1
5 11363 1 1 11 LYS HD3 H -36.685 42.886 -32.873 1.00 . A A . 11 LYS HD3 1 1
5 11364 1 1 11 LYS HE2 H -38.961 42.947 -32.398 1.00 . A A . 11 LYS HE2 1 1
5 11365 1 1 11 LYS HE3 H -38.911 42.807 -34.156 1.00 . A A . 11 LYS HE3 1 1
5 11366 1 1 11 LYS HG2 H -37.396 40.811 -34.922 1.00 . A A . 11 LYS HG2 1 1
5 11367 1 1 11 LYS HG3 H -35.741 41.010 -34.343 1.00 . A A . 11 LYS HG3 1 1
5 11368 1 1 11 LYS HZ1 H -39.769 40.855 -32.157 1.00 . A A . 11 LYS HZ1 1 1
5 11369 1 1 11 LYS HZ2 H -39.011 40.260 -33.546 1.00 . A A . 11 LYS HZ2 1 1
5 11370 1 1 11 LYS HZ3 H -40.415 41.193 -33.684 1.00 . A A . 11 LYS HZ3 1 1
5 11371 1 1 11 LYS N N -35.406 42.716 -37.668 1.00 . A A . 11 LYS N 1 1
5 11372 1 1 11 LYS NZ N -39.532 41.065 -33.146 1.00 . A A . 11 LYS NZ 1 1
5 11373 1 1 11 LYS O O -38.777 42.117 -37.890 1.00 . A A . 11 LYS O 1 1
5 11374 1 1 12 LEU C C -38.971 44.440 -39.927 1.00 . A A . 12 LEU C 1 1
5 11375 1 1 12 LEU CA C -38.882 44.833 -38.453 1.00 . A A . 12 LEU CA 1 1
5 11376 1 1 12 LEU CB C -38.725 46.349 -38.314 1.00 . A A . 12 LEU CB 1 1
5 11377 1 1 12 LEU CD1 C -37.696 47.177 -40.445 1.00 . A A . 12 LEU CD1 1 1
5 11378 1 1 12 LEU CD2 C -37.075 48.234 -38.266 1.00 . A A . 12 LEU CD2 1 1
5 11379 1 1 12 LEU CG C -37.470 46.939 -38.960 1.00 . A A . 12 LEU CG 1 1
5 11380 1 1 12 LEU H H -36.975 44.647 -37.565 1.00 . A A . 12 LEU H 1 1
5 11381 1 1 12 LEU HA H -39.793 44.528 -37.959 1.00 . A A . 12 LEU HA 1 1
5 11382 1 1 12 LEU HB2 H -39.588 46.821 -38.759 1.00 . A A . 12 LEU HB2 1 1
5 11383 1 1 12 LEU HB3 H -38.707 46.592 -37.262 1.00 . A A . 12 LEU HB3 1 1
5 11384 1 1 12 LEU HD11 H -37.353 46.320 -41.003 1.00 . A A . 12 LEU HD11 1 1
5 11385 1 1 12 LEU HD12 H -37.145 48.053 -40.756 1.00 . A A . 12 LEU HD12 1 1
5 11386 1 1 12 LEU HD13 H -38.749 47.329 -40.629 1.00 . A A . 12 LEU HD13 1 1
5 11387 1 1 12 LEU HD21 H -36.321 48.741 -38.851 1.00 . A A . 12 LEU HD21 1 1
5 11388 1 1 12 LEU HD22 H -36.681 48.012 -37.285 1.00 . A A . 12 LEU HD22 1 1
5 11389 1 1 12 LEU HD23 H -37.943 48.870 -38.169 1.00 . A A . 12 LEU HD23 1 1
5 11390 1 1 12 LEU HG H -36.655 46.239 -38.853 1.00 . A A . 12 LEU HG 1 1
5 11391 1 1 12 LEU N N -37.780 44.140 -37.814 1.00 . A A . 12 LEU N 1 1
5 11392 1 1 12 LEU O O -40.058 44.438 -40.507 1.00 . A A . 12 LEU O 1 1
5 11393 1 1 13 GLN C C -38.467 42.335 -42.108 1.00 . A A . 13 GLN C 1 1
5 11394 1 1 13 GLN CA C -37.818 43.701 -41.935 1.00 . A A . 13 GLN CA 1 1
5 11395 1 1 13 GLN CB C -36.388 43.674 -42.476 1.00 . A A . 13 GLN CB 1 1
5 11396 1 1 13 GLN CD C -36.725 45.280 -44.397 1.00 . A A . 13 GLN CD 1 1
5 11397 1 1 13 GLN CG C -35.956 44.977 -43.127 1.00 . A A . 13 GLN CG 1 1
5 11398 1 1 13 GLN H H -36.978 44.106 -40.026 1.00 . A A . 13 GLN H 1 1
5 11399 1 1 13 GLN HA H -38.389 44.431 -42.489 1.00 . A A . 13 GLN HA 1 1
5 11400 1 1 13 GLN HB2 H -35.714 43.462 -41.663 1.00 . A A . 13 GLN HB2 1 1
5 11401 1 1 13 GLN HB3 H -36.309 42.886 -43.212 1.00 . A A . 13 GLN HB3 1 1
5 11402 1 1 13 GLN HE21 H -36.558 47.232 -44.062 1.00 . A A . 13 GLN HE21 1 1
5 11403 1 1 13 GLN HE22 H -37.415 46.789 -45.496 1.00 . A A . 13 GLN HE22 1 1
5 11404 1 1 13 GLN HG2 H -36.112 45.785 -42.428 1.00 . A A . 13 GLN HG2 1 1
5 11405 1 1 13 GLN HG3 H -34.903 44.911 -43.368 1.00 . A A . 13 GLN HG3 1 1
5 11406 1 1 13 GLN N N -37.828 44.099 -40.533 1.00 . A A . 13 GLN N 1 1
5 11407 1 1 13 GLN NE2 N -36.919 46.562 -44.680 1.00 . A A . 13 GLN NE2 1 1
5 11408 1 1 13 GLN O O -39.105 42.063 -43.123 1.00 . A A . 13 GLN O 1 1
5 11409 1 1 13 GLN OE1 O -37.142 44.372 -45.116 1.00 . A A . 13 GLN OE1 1 1
5 11410 1 1 14 GLY C C -40.398 40.191 -41.017 1.00 . A A . 14 GLY C 1 1
5 11411 1 1 14 GLY CA C -38.890 40.155 -41.153 1.00 . A A . 14 GLY CA 1 1
5 11412 1 1 14 GLY H H -37.798 41.759 -40.314 1.00 . A A . 14 GLY H 1 1
5 11413 1 1 14 GLY HA2 H -38.634 39.698 -42.098 1.00 . A A . 14 GLY HA2 1 1
5 11414 1 1 14 GLY HA3 H -38.480 39.560 -40.351 1.00 . A A . 14 GLY HA3 1 1
5 11415 1 1 14 GLY N N -38.309 41.481 -41.101 1.00 . A A . 14 GLY N 1 1
5 11416 1 1 14 GLY O O -41.116 39.613 -41.833 1.00 . A A . 14 GLY O 1 1
5 11417 1 1 15 GLU C C -42.989 41.720 -40.906 1.00 . A A . 15 GLU C 1 1
5 11418 1 1 15 GLU CA C -42.314 40.986 -39.751 1.00 . A A . 15 GLU CA 1 1
5 11419 1 1 15 GLU CB C -42.584 41.718 -38.435 1.00 . A A . 15 GLU CB 1 1
5 11420 1 1 15 GLU CD C -44.553 40.859 -37.105 1.00 . A A . 15 GLU CD 1 1
5 11421 1 1 15 GLU CG C -44.062 41.875 -38.118 1.00 . A A . 15 GLU CG 1 1
5 11422 1 1 15 GLU H H -40.255 41.319 -39.368 1.00 . A A . 15 GLU H 1 1
5 11423 1 1 15 GLU HA H -42.718 39.987 -39.689 1.00 . A A . 15 GLU HA 1 1
5 11424 1 1 15 GLU HB2 H -42.122 41.166 -37.629 1.00 . A A . 15 GLU HB2 1 1
5 11425 1 1 15 GLU HB3 H -42.142 42.702 -38.485 1.00 . A A . 15 GLU HB3 1 1
5 11426 1 1 15 GLU HG2 H -44.229 42.866 -37.721 1.00 . A A . 15 GLU HG2 1 1
5 11427 1 1 15 GLU HG3 H -44.628 41.755 -39.030 1.00 . A A . 15 GLU HG3 1 1
5 11428 1 1 15 GLU N N -40.879 40.875 -39.984 1.00 . A A . 15 GLU N 1 1
5 11429 1 1 15 GLU O O -44.157 41.475 -41.211 1.00 . A A . 15 GLU O 1 1
5 11430 1 1 15 GLU OE1 O -44.545 39.651 -37.423 1.00 . A A . 15 GLU OE1 1 1
5 11431 1 1 15 GLU OE2 O -44.945 41.271 -35.993 1.00 . A A . 15 GLU OE2 1 1
5 11432 1 1 16 ARG C C -42.957 42.515 -43.901 1.00 . A A . 16 ARG C 1 1
5 11433 1 1 16 ARG CA C -42.779 43.392 -42.665 1.00 . A A . 16 ARG CA 1 1
5 11434 1 1 16 ARG CB C -41.849 44.563 -42.986 1.00 . A A . 16 ARG CB 1 1
5 11435 1 1 16 ARG CD C -41.948 46.998 -43.594 1.00 . A A . 16 ARG CD 1 1
5 11436 1 1 16 ARG CG C -42.472 45.605 -43.900 1.00 . A A . 16 ARG CG 1 1
5 11437 1 1 16 ARG CZ C -42.331 49.320 -44.324 1.00 . A A . 16 ARG CZ 1 1
5 11438 1 1 16 ARG H H -41.326 42.775 -41.254 1.00 . A A . 16 ARG H 1 1
5 11439 1 1 16 ARG HA H -43.740 43.778 -42.375 1.00 . A A . 16 ARG HA 1 1
5 11440 1 1 16 ARG HB2 H -41.568 45.047 -42.062 1.00 . A A . 16 ARG HB2 1 1
5 11441 1 1 16 ARG HB3 H -40.959 44.181 -43.466 1.00 . A A . 16 ARG HB3 1 1
5 11442 1 1 16 ARG HD2 H -42.104 47.205 -42.546 1.00 . A A . 16 ARG HD2 1 1
5 11443 1 1 16 ARG HD3 H -40.891 47.029 -43.813 1.00 . A A . 16 ARG HD3 1 1
5 11444 1 1 16 ARG HE H -43.336 47.730 -44.992 1.00 . A A . 16 ARG HE 1 1
5 11445 1 1 16 ARG HG2 H -42.234 45.360 -44.925 1.00 . A A . 16 ARG HG2 1 1
5 11446 1 1 16 ARG HG3 H -43.543 45.594 -43.764 1.00 . A A . 16 ARG HG3 1 1
5 11447 1 1 16 ARG HH11 H -40.870 49.108 -42.943 1.00 . A A . 16 ARG HH11 1 1
5 11448 1 1 16 ARG HH12 H -41.159 50.730 -43.472 1.00 . A A . 16 ARG HH12 1 1
5 11449 1 1 16 ARG HH21 H -43.717 49.865 -45.690 1.00 . A A . 16 ARG HH21 1 1
5 11450 1 1 16 ARG HH22 H -42.776 51.161 -45.032 1.00 . A A . 16 ARG HH22 1 1
5 11451 1 1 16 ARG N N -42.249 42.622 -41.544 1.00 . A A . 16 ARG N 1 1
5 11452 1 1 16 ARG NE N -42.625 48.023 -44.385 1.00 . A A . 16 ARG NE 1 1
5 11453 1 1 16 ARG NH1 N -41.375 49.755 -43.513 1.00 . A A . 16 ARG NH1 1 1
5 11454 1 1 16 ARG NH2 N -42.997 50.186 -45.077 1.00 . A A . 16 ARG NH2 1 1
5 11455 1 1 16 ARG O O -44.042 42.444 -44.471 1.00 . A A . 16 ARG O 1 1
5 11456 1 1 17 VAL C C -42.991 39.926 -45.379 1.00 . A A . 17 VAL C 1 1
5 11457 1 1 17 VAL CA C -41.896 40.981 -45.477 1.00 . A A . 17 VAL CA 1 1
5 11458 1 1 17 VAL CB C -40.542 40.269 -45.660 1.00 . A A . 17 VAL CB 1 1
5 11459 1 1 17 VAL CG1 C -40.549 39.401 -46.912 1.00 . A A . 17 VAL CG1 1 1
5 11460 1 1 17 VAL CG2 C -39.407 41.279 -45.715 1.00 . A A . 17 VAL CG2 1 1
5 11461 1 1 17 VAL H H -41.050 41.963 -43.809 1.00 . A A . 17 VAL H 1 1
5 11462 1 1 17 VAL HA H -42.074 41.594 -46.347 1.00 . A A . 17 VAL HA 1 1
5 11463 1 1 17 VAL HB H -40.380 39.626 -44.807 1.00 . A A . 17 VAL HB 1 1
5 11464 1 1 17 VAL HG11 H -39.741 38.685 -46.857 1.00 . A A . 17 VAL HG11 1 1
5 11465 1 1 17 VAL HG12 H -40.416 40.024 -47.783 1.00 . A A . 17 VAL HG12 1 1
5 11466 1 1 17 VAL HG13 H -41.489 38.877 -46.984 1.00 . A A . 17 VAL HG13 1 1
5 11467 1 1 17 VAL HG21 H -38.974 41.281 -46.703 1.00 . A A . 17 VAL HG21 1 1
5 11468 1 1 17 VAL HG22 H -38.651 41.010 -44.992 1.00 . A A . 17 VAL HG22 1 1
5 11469 1 1 17 VAL HG23 H -39.789 42.264 -45.486 1.00 . A A . 17 VAL HG23 1 1
5 11470 1 1 17 VAL N N -41.879 41.855 -44.306 1.00 . A A . 17 VAL N 1 1
5 11471 1 1 17 VAL O O -43.808 39.782 -46.287 1.00 . A A . 17 VAL O 1 1
5 11472 1 1 18 ARG C C -45.384 38.705 -43.949 1.00 . A A . 18 ARG C 1 1
5 11473 1 1 18 ARG CA C -43.981 38.124 -44.082 1.00 . A A . 18 ARG CA 1 1
5 11474 1 1 18 ARG CB C -43.636 37.303 -42.839 1.00 . A A . 18 ARG CB 1 1
5 11475 1 1 18 ARG CD C -41.988 35.773 -41.711 1.00 . A A . 18 ARG CD 1 1
5 11476 1 1 18 ARG CG C -42.214 36.769 -42.840 1.00 . A A . 18 ARG CG 1 1
5 11477 1 1 18 ARG CZ C -43.137 36.540 -39.665 1.00 . A A . 18 ARG CZ 1 1
5 11478 1 1 18 ARG H H -42.307 39.332 -43.598 1.00 . A A . 18 ARG H 1 1
5 11479 1 1 18 ARG HA H -43.954 37.478 -44.947 1.00 . A A . 18 ARG HA 1 1
5 11480 1 1 18 ARG HB2 H -43.767 37.922 -41.964 1.00 . A A . 18 ARG HB2 1 1
5 11481 1 1 18 ARG HB3 H -44.313 36.463 -42.779 1.00 . A A . 18 ARG HB3 1 1
5 11482 1 1 18 ARG HD2 H -42.753 35.014 -41.759 1.00 . A A . 18 ARG HD2 1 1
5 11483 1 1 18 ARG HD3 H -41.019 35.315 -41.844 1.00 . A A . 18 ARG HD3 1 1
5 11484 1 1 18 ARG HE H -41.191 36.766 -40.039 1.00 . A A . 18 ARG HE 1 1
5 11485 1 1 18 ARG HG2 H -42.024 36.276 -43.782 1.00 . A A . 18 ARG HG2 1 1
5 11486 1 1 18 ARG HG3 H -41.529 37.595 -42.721 1.00 . A A . 18 ARG HG3 1 1
5 11487 1 1 18 ARG HH11 H -44.353 35.633 -41.003 1.00 . A A . 18 ARG HH11 1 1
5 11488 1 1 18 ARG HH12 H -45.124 36.179 -39.553 1.00 . A A . 18 ARG HH12 1 1
5 11489 1 1 18 ARG HH21 H -42.209 37.483 -38.139 1.00 . A A . 18 ARG HH21 1 1
5 11490 1 1 18 ARG HH22 H -43.909 37.229 -37.929 1.00 . A A . 18 ARG HH22 1 1
5 11491 1 1 18 ARG N N -42.993 39.179 -44.283 1.00 . A A . 18 ARG N 1 1
5 11492 1 1 18 ARG NE N -42.032 36.413 -40.397 1.00 . A A . 18 ARG NE 1 1
5 11493 1 1 18 ARG NH1 N -44.299 36.079 -40.112 1.00 . A A . 18 ARG NH1 1 1
5 11494 1 1 18 ARG NH2 N -43.080 37.134 -38.480 1.00 . A A . 18 ARG NH2 1 1
5 11495 1 1 18 ARG O O -46.334 38.206 -44.552 1.00 . A A . 18 ARG O 1 1
5 11496 1 1 19 GLY C C -47.384 40.967 -44.219 1.00 . A A . 19 GLY C 1 1
5 11497 1 1 19 GLY CA C -46.796 40.388 -42.947 1.00 . A A . 19 GLY CA 1 1
5 11498 1 1 19 GLY H H -44.715 40.111 -42.697 1.00 . A A . 19 GLY H 1 1
5 11499 1 1 19 GLY HA2 H -47.480 39.652 -42.552 1.00 . A A . 19 GLY HA2 1 1
5 11500 1 1 19 GLY HA3 H -46.683 41.181 -42.223 1.00 . A A . 19 GLY HA3 1 1
5 11501 1 1 19 GLY N N -45.507 39.759 -43.153 1.00 . A A . 19 GLY N 1 1
5 11502 1 1 19 GLY O O -48.587 40.853 -44.458 1.00 . A A . 19 GLY O 1 1
5 11503 1 1 20 LEU C C -47.123 41.150 -47.381 1.00 . A A . 20 LEU C 1 1
5 11504 1 1 20 LEU CA C -47.005 42.196 -46.280 1.00 . A A . 20 LEU CA 1 1
5 11505 1 1 20 LEU CB C -46.070 43.342 -46.690 1.00 . A A . 20 LEU CB 1 1
5 11506 1 1 20 LEU CD1 C -44.708 44.433 -48.473 1.00 . A A . 20 LEU CD1 1 1
5 11507 1 1 20 LEU CD2 C -44.077 42.163 -47.657 1.00 . A A . 20 LEU CD2 1 1
5 11508 1 1 20 LEU CG C -45.229 43.113 -47.948 1.00 . A A . 20 LEU CG 1 1
5 11509 1 1 20 LEU H H -45.594 41.658 -44.801 1.00 . A A . 20 LEU H 1 1
5 11510 1 1 20 LEU HA H -47.986 42.600 -46.098 1.00 . A A . 20 LEU HA 1 1
5 11511 1 1 20 LEU HB2 H -46.669 44.227 -46.846 1.00 . A A . 20 LEU HB2 1 1
5 11512 1 1 20 LEU HB3 H -45.395 43.532 -45.869 1.00 . A A . 20 LEU HB3 1 1
5 11513 1 1 20 LEU HD11 H -45.424 45.211 -48.252 1.00 . A A . 20 LEU HD11 1 1
5 11514 1 1 20 LEU HD12 H -44.568 44.364 -49.541 1.00 . A A . 20 LEU HD12 1 1
5 11515 1 1 20 LEU HD13 H -43.768 44.662 -47.998 1.00 . A A . 20 LEU HD13 1 1
5 11516 1 1 20 LEU HD21 H -43.960 42.059 -46.590 1.00 . A A . 20 LEU HD21 1 1
5 11517 1 1 20 LEU HD22 H -43.167 42.556 -48.083 1.00 . A A . 20 LEU HD22 1 1
5 11518 1 1 20 LEU HD23 H -44.287 41.198 -48.089 1.00 . A A . 20 LEU HD23 1 1
5 11519 1 1 20 LEU HG H -45.843 42.676 -48.718 1.00 . A A . 20 LEU HG 1 1
5 11520 1 1 20 LEU N N -46.544 41.597 -45.037 1.00 . A A . 20 LEU N 1 1
5 11521 1 1 20 LEU O O -48.067 41.169 -48.171 1.00 . A A . 20 LEU O 1 1
5 11522 1 1 21 LYS C C -47.494 38.462 -48.426 1.00 . A A . 21 LYS C 1 1
5 11523 1 1 21 LYS CA C -46.162 39.182 -48.422 1.00 . A A . 21 LYS CA 1 1
5 11524 1 1 21 LYS CB C -45.034 38.183 -48.138 1.00 . A A . 21 LYS CB 1 1
5 11525 1 1 21 LYS CD C -43.710 36.218 -48.974 1.00 . A A . 21 LYS CD 1 1
5 11526 1 1 21 LYS CE C -43.769 35.198 -47.848 1.00 . A A . 21 LYS CE 1 1
5 11527 1 1 21 LYS CG C -45.010 36.996 -49.088 1.00 . A A . 21 LYS CG 1 1
5 11528 1 1 21 LYS H H -45.442 40.275 -46.763 1.00 . A A . 21 LYS H 1 1
5 11529 1 1 21 LYS HA H -46.004 39.627 -49.388 1.00 . A A . 21 LYS HA 1 1
5 11530 1 1 21 LYS HB2 H -44.087 38.695 -48.213 1.00 . A A . 21 LYS HB2 1 1
5 11531 1 1 21 LYS HB3 H -45.150 37.808 -47.132 1.00 . A A . 21 LYS HB3 1 1
5 11532 1 1 21 LYS HD2 H -43.528 35.701 -49.904 1.00 . A A . 21 LYS HD2 1 1
5 11533 1 1 21 LYS HD3 H -42.904 36.911 -48.778 1.00 . A A . 21 LYS HD3 1 1
5 11534 1 1 21 LYS HE2 H -44.155 35.680 -46.961 1.00 . A A . 21 LYS HE2 1 1
5 11535 1 1 21 LYS HE3 H -44.434 34.399 -48.138 1.00 . A A . 21 LYS HE3 1 1
5 11536 1 1 21 LYS HG2 H -45.834 36.338 -48.848 1.00 . A A . 21 LYS HG2 1 1
5 11537 1 1 21 LYS HG3 H -45.119 37.355 -50.101 1.00 . A A . 21 LYS HG3 1 1
5 11538 1 1 21 LYS HZ1 H -42.098 34.047 -48.340 1.00 . A A . 21 LYS HZ1 1 1
5 11539 1 1 21 LYS HZ2 H -42.477 34.033 -46.692 1.00 . A A . 21 LYS HZ2 1 1
5 11540 1 1 21 LYS HZ3 H -41.743 35.393 -47.378 1.00 . A A . 21 LYS HZ3 1 1
5 11541 1 1 21 LYS N N -46.163 40.239 -47.423 1.00 . A A . 21 LYS N 1 1
5 11542 1 1 21 LYS NZ N -42.427 34.628 -47.544 1.00 . A A . 21 LYS NZ 1 1
5 11543 1 1 21 LYS O O -48.055 38.166 -49.481 1.00 . A A . 21 LYS O 1 1
5 11544 1 1 22 GLN C C -50.461 38.377 -47.230 1.00 . A A . 22 GLN C 1 1
5 11545 1 1 22 GLN CA C -49.243 37.464 -47.098 1.00 . A A . 22 GLN CA 1 1
5 11546 1 1 22 GLN CB C -49.289 36.737 -45.754 1.00 . A A . 22 GLN CB 1 1
5 11547 1 1 22 GLN CD C -48.263 34.984 -44.252 1.00 . A A . 22 GLN CD 1 1
5 11548 1 1 22 GLN CG C -48.216 35.671 -45.602 1.00 . A A . 22 GLN CG 1 1
5 11549 1 1 22 GLN H H -47.485 38.417 -46.431 1.00 . A A . 22 GLN H 1 1
5 11550 1 1 22 GLN HA H -49.286 36.729 -47.883 1.00 . A A . 22 GLN HA 1 1
5 11551 1 1 22 GLN HB2 H -49.162 37.460 -44.961 1.00 . A A . 22 GLN HB2 1 1
5 11552 1 1 22 GLN HB3 H -50.254 36.264 -45.646 1.00 . A A . 22 GLN HB3 1 1
5 11553 1 1 22 GLN HE21 H -49.868 33.947 -44.809 1.00 . A A . 22 GLN HE21 1 1
5 11554 1 1 22 GLN HE22 H -49.294 33.642 -43.208 1.00 . A A . 22 GLN HE22 1 1
5 11555 1 1 22 GLN HG2 H -48.354 34.928 -46.372 1.00 . A A . 22 GLN HG2 1 1
5 11556 1 1 22 GLN HG3 H -47.247 36.135 -45.719 1.00 . A A . 22 GLN HG3 1 1
5 11557 1 1 22 GLN N N -47.986 38.168 -47.235 1.00 . A A . 22 GLN N 1 1
5 11558 1 1 22 GLN NE2 N -49.240 34.102 -44.071 1.00 . A A . 22 GLN NE2 1 1
5 11559 1 1 22 GLN O O -51.385 38.062 -47.980 1.00 . A A . 22 GLN O 1 1
5 11560 1 1 22 GLN OE1 O -47.432 35.239 -43.382 1.00 . A A . 22 GLN OE1 1 1
5 11561 1 1 23 GLN C C -51.699 41.420 -47.590 1.00 . A A . 23 GLN C 1 1
5 11562 1 1 23 GLN CA C -51.694 40.328 -46.509 1.00 . A A . 23 GLN CA 1 1
5 11563 1 1 23 GLN CB C -51.857 40.990 -45.140 1.00 . A A . 23 GLN CB 1 1
5 11564 1 1 23 GLN CD C -53.906 41.727 -43.857 1.00 . A A . 23 GLN CD 1 1
5 11565 1 1 23 GLN CG C -53.016 41.972 -45.060 1.00 . A A . 23 GLN CG 1 1
5 11566 1 1 23 GLN H H -49.780 39.672 -45.841 1.00 . A A . 23 GLN H 1 1
5 11567 1 1 23 GLN HA H -52.547 39.689 -46.670 1.00 . A A . 23 GLN HA 1 1
5 11568 1 1 23 GLN HB2 H -52.011 40.223 -44.399 1.00 . A A . 23 GLN HB2 1 1
5 11569 1 1 23 GLN HB3 H -50.947 41.524 -44.908 1.00 . A A . 23 GLN HB3 1 1
5 11570 1 1 23 GLN HE21 H -52.944 43.130 -42.830 1.00 . A A . 23 GLN HE21 1 1
5 11571 1 1 23 GLN HE22 H -54.231 42.337 -41.993 1.00 . A A . 23 GLN HE22 1 1
5 11572 1 1 23 GLN HG2 H -52.617 42.974 -44.997 1.00 . A A . 23 GLN HG2 1 1
5 11573 1 1 23 GLN HG3 H -53.611 41.879 -45.955 1.00 . A A . 23 GLN HG3 1 1
5 11574 1 1 23 GLN N N -50.510 39.472 -46.464 1.00 . A A . 23 GLN N 1 1
5 11575 1 1 23 GLN NE2 N -53.669 42.474 -42.784 1.00 . A A . 23 GLN NE2 1 1
5 11576 1 1 23 GLN O O -52.781 41.861 -47.978 1.00 . A A . 23 GLN O 1 1
5 11577 1 1 23 GLN OE1 O -54.799 40.879 -43.892 1.00 . A A . 23 GLN OE1 1 1
5 11578 1 1 24 LYS C C -49.801 42.489 -50.426 1.00 . A A . 24 LYS C 1 1
5 11579 1 1 24 LYS CA C -50.605 42.862 -49.187 1.00 . A A . 24 LYS CA 1 1
5 11580 1 1 24 LYS CB C -50.136 44.222 -48.660 1.00 . A A . 24 LYS CB 1 1
5 11581 1 1 24 LYS CD C -48.909 45.442 -46.838 1.00 . A A . 24 LYS CD 1 1
5 11582 1 1 24 LYS CE C -48.697 45.215 -45.351 1.00 . A A . 24 LYS CE 1 1
5 11583 1 1 24 LYS CG C -49.080 44.126 -47.577 1.00 . A A . 24 LYS CG 1 1
5 11584 1 1 24 LYS H H -49.692 41.473 -47.833 1.00 . A A . 24 LYS H 1 1
5 11585 1 1 24 LYS HA H -51.638 42.958 -49.481 1.00 . A A . 24 LYS HA 1 1
5 11586 1 1 24 LYS HB2 H -49.725 44.790 -49.483 1.00 . A A . 24 LYS HB2 1 1
5 11587 1 1 24 LYS HB3 H -50.986 44.751 -48.258 1.00 . A A . 24 LYS HB3 1 1
5 11588 1 1 24 LYS HD2 H -48.051 45.962 -47.239 1.00 . A A . 24 LYS HD2 1 1
5 11589 1 1 24 LYS HD3 H -49.796 46.042 -46.980 1.00 . A A . 24 LYS HD3 1 1
5 11590 1 1 24 LYS HE2 H -49.448 44.522 -44.996 1.00 . A A . 24 LYS HE2 1 1
5 11591 1 1 24 LYS HE3 H -47.717 44.787 -45.202 1.00 . A A . 24 LYS HE3 1 1
5 11592 1 1 24 LYS HG2 H -49.379 43.369 -46.870 1.00 . A A . 24 LYS HG2 1 1
5 11593 1 1 24 LYS HG3 H -48.139 43.851 -48.029 1.00 . A A . 24 LYS HG3 1 1
5 11594 1 1 24 LYS HZ1 H -49.753 46.573 -44.166 1.00 . A A . 24 LYS HZ1 1 1
5 11595 1 1 24 LYS HZ2 H -48.620 47.296 -45.193 1.00 . A A . 24 LYS HZ2 1 1
5 11596 1 1 24 LYS HZ3 H -48.102 46.484 -43.803 1.00 . A A . 24 LYS HZ3 1 1
5 11597 1 1 24 LYS N N -50.550 41.848 -48.123 1.00 . A A . 24 LYS N 1 1
5 11598 1 1 24 LYS NZ N -48.800 46.480 -44.574 1.00 . A A . 24 LYS NZ 1 1
5 11599 1 1 24 LYS O O -49.609 43.330 -51.305 1.00 . A A . 24 LYS O 1 1
5 11600 1 1 25 ALA C C -47.575 41.843 -52.122 1.00 . A A . 25 ALA C 1 1
5 11601 1 1 25 ALA CA C -48.618 40.801 -51.707 1.00 . A A . 25 ALA CA 1 1
5 11602 1 1 25 ALA CB C -49.569 40.512 -52.849 1.00 . A A . 25 ALA CB 1 1
5 11603 1 1 25 ALA H H -49.557 40.600 -49.815 1.00 . A A . 25 ALA H 1 1
5 11604 1 1 25 ALA HA H -48.109 39.883 -51.454 1.00 . A A . 25 ALA HA 1 1
5 11605 1 1 25 ALA HB1 H -49.772 41.427 -53.386 1.00 . A A . 25 ALA HB1 1 1
5 11606 1 1 25 ALA HB2 H -50.491 40.113 -52.454 1.00 . A A . 25 ALA HB2 1 1
5 11607 1 1 25 ALA HB3 H -49.119 39.793 -53.517 1.00 . A A . 25 ALA HB3 1 1
5 11608 1 1 25 ALA N N -49.364 41.239 -50.529 1.00 . A A . 25 ALA N 1 1
5 11609 1 1 25 ALA O O -47.262 42.754 -51.354 1.00 . A A . 25 ALA O 1 1
5 11610 1 1 26 SER C C -45.149 41.946 -54.880 1.00 . A A . 26 SER C 1 1
5 11611 1 1 26 SER CA C -46.114 42.660 -53.943 1.00 . A A . 26 SER CA 1 1
5 11612 1 1 26 SER CB C -45.318 43.415 -52.873 1.00 . A A . 26 SER CB 1 1
5 11613 1 1 26 SER H H -47.408 40.983 -53.918 1.00 . A A . 26 SER H 1 1
5 11614 1 1 26 SER HA H -46.675 43.378 -54.523 1.00 . A A . 26 SER HA 1 1
5 11615 1 1 26 SER HB2 H -45.286 42.835 -51.970 1.00 . A A . 26 SER HB2 1 1
5 11616 1 1 26 SER HB3 H -44.312 43.581 -53.226 1.00 . A A . 26 SER HB3 1 1
5 11617 1 1 26 SER HG H -46.782 44.531 -52.203 1.00 . A A . 26 SER HG 1 1
5 11618 1 1 26 SER N N -47.083 41.719 -53.362 1.00 . A A . 26 SER N 1 1
5 11619 1 1 26 SER O O -45.045 42.292 -56.057 1.00 . A A . 26 SER O 1 1
5 11620 1 1 26 SER OG O -45.912 44.669 -52.585 1.00 . A A . 26 SER OG 1 1
5 11621 1 1 27 ALA C C -42.173 41.023 -55.281 1.00 . A A . 27 ALA C 1 1
5 11622 1 1 27 ALA CA C -43.450 40.211 -55.124 1.00 . A A . 27 ALA CA 1 1
5 11623 1 1 27 ALA CB C -44.013 39.825 -56.487 1.00 . A A . 27 ALA CB 1 1
5 11624 1 1 27 ALA H H -44.549 40.752 -53.402 1.00 . A A . 27 ALA H 1 1
5 11625 1 1 27 ALA HA H -43.222 39.304 -54.583 1.00 . A A . 27 ALA HA 1 1
5 11626 1 1 27 ALA HB1 H -43.720 38.812 -56.723 1.00 . A A . 27 ALA HB1 1 1
5 11627 1 1 27 ALA HB2 H -43.625 40.496 -57.239 1.00 . A A . 27 ALA HB2 1 1
5 11628 1 1 27 ALA HB3 H -45.090 39.893 -56.464 1.00 . A A . 27 ALA HB3 1 1
5 11629 1 1 27 ALA N N -44.430 40.965 -54.347 1.00 . A A . 27 ALA N 1 1
5 11630 1 1 27 ALA O O -41.087 40.573 -54.918 1.00 . A A . 27 ALA O 1 1
5 11631 1 1 28 GLU C C -40.703 43.653 -54.643 1.00 . A A . 28 GLU C 1 1
5 11632 1 1 28 GLU CA C -41.186 43.132 -55.992 1.00 . A A . 28 GLU CA 1 1
5 11633 1 1 28 GLU CB C -41.575 44.302 -56.898 1.00 . A A . 28 GLU CB 1 1
5 11634 1 1 28 GLU CD C -41.353 43.953 -59.391 1.00 . A A . 28 GLU CD 1 1
5 11635 1 1 28 GLU CG C -42.266 43.873 -58.182 1.00 . A A . 28 GLU CG 1 1
5 11636 1 1 28 GLU H H -43.215 42.538 -56.055 1.00 . A A . 28 GLU H 1 1
5 11637 1 1 28 GLU HA H -40.389 42.572 -56.458 1.00 . A A . 28 GLU HA 1 1
5 11638 1 1 28 GLU HB2 H -42.243 44.957 -56.356 1.00 . A A . 28 GLU HB2 1 1
5 11639 1 1 28 GLU HB3 H -40.683 44.851 -57.160 1.00 . A A . 28 GLU HB3 1 1
5 11640 1 1 28 GLU HG2 H -42.601 42.853 -58.071 1.00 . A A . 28 GLU HG2 1 1
5 11641 1 1 28 GLU HG3 H -43.119 44.515 -58.349 1.00 . A A . 28 GLU HG3 1 1
5 11642 1 1 28 GLU N N -42.319 42.236 -55.805 1.00 . A A . 28 GLU N 1 1
5 11643 1 1 28 GLU O O -39.502 43.712 -54.379 1.00 . A A . 28 GLU O 1 1
5 11644 1 1 28 GLU OE1 O -41.127 45.076 -59.890 1.00 . A A . 28 GLU OE1 1 1
5 11645 1 1 28 GLU OE2 O -40.866 42.895 -59.838 1.00 . A A . 28 GLU OE2 1 1
5 11646 1 1 29 LEU C C -40.991 43.350 -51.539 1.00 . A A . 29 LEU C 1 1
5 11647 1 1 29 LEU CA C -41.341 44.512 -52.454 1.00 . A A . 29 LEU CA 1 1
5 11648 1 1 29 LEU CB C -42.525 45.291 -51.876 1.00 . A A . 29 LEU CB 1 1
5 11649 1 1 29 LEU CD1 C -43.506 46.230 -53.986 1.00 . A A . 29 LEU CD1 1 1
5 11650 1 1 29 LEU CD2 C -43.861 47.408 -51.809 1.00 . A A . 29 LEU CD2 1 1
5 11651 1 1 29 LEU CG C -42.898 46.567 -52.633 1.00 . A A . 29 LEU CG 1 1
5 11652 1 1 29 LEU H H -42.593 43.928 -54.052 1.00 . A A . 29 LEU H 1 1
5 11653 1 1 29 LEU HA H -40.488 45.169 -52.532 1.00 . A A . 29 LEU HA 1 1
5 11654 1 1 29 LEU HB2 H -43.387 44.638 -51.866 1.00 . A A . 29 LEU HB2 1 1
5 11655 1 1 29 LEU HB3 H -42.289 45.560 -50.857 1.00 . A A . 29 LEU HB3 1 1
5 11656 1 1 29 LEU HD11 H -43.980 47.109 -54.397 1.00 . A A . 29 LEU HD11 1 1
5 11657 1 1 29 LEU HD12 H -44.240 45.448 -53.866 1.00 . A A . 29 LEU HD12 1 1
5 11658 1 1 29 LEU HD13 H -42.728 45.895 -54.656 1.00 . A A . 29 LEU HD13 1 1
5 11659 1 1 29 LEU HD21 H -44.039 48.349 -52.311 1.00 . A A . 29 LEU HD21 1 1
5 11660 1 1 29 LEU HD22 H -43.435 47.594 -50.835 1.00 . A A . 29 LEU HD22 1 1
5 11661 1 1 29 LEU HD23 H -44.797 46.879 -51.698 1.00 . A A . 29 LEU HD23 1 1
5 11662 1 1 29 LEU HG H -42.005 47.151 -52.804 1.00 . A A . 29 LEU HG 1 1
5 11663 1 1 29 LEU N N -41.655 44.014 -53.786 1.00 . A A . 29 LEU N 1 1
5 11664 1 1 29 LEU O O -40.077 43.438 -50.719 1.00 . A A . 29 LEU O 1 1
5 11665 1 1 30 ILE C C -40.076 40.547 -51.100 1.00 . A A . 30 ILE C 1 1
5 11666 1 1 30 ILE CA C -41.501 41.061 -50.901 1.00 . A A . 30 ILE CA 1 1
5 11667 1 1 30 ILE CB C -42.532 39.960 -51.262 1.00 . A A . 30 ILE CB 1 1
5 11668 1 1 30 ILE CD1 C -44.627 41.187 -50.539 1.00 . A A . 30 ILE CD1 1 1
5 11669 1 1 30 ILE CG1 C -43.714 40.011 -50.300 1.00 . A A . 30 ILE CG1 1 1
5 11670 1 1 30 ILE CG2 C -41.907 38.571 -51.258 1.00 . A A . 30 ILE CG2 1 1
5 11671 1 1 30 ILE H H -42.436 42.251 -52.372 1.00 . A A . 30 ILE H 1 1
5 11672 1 1 30 ILE HA H -41.636 41.327 -49.862 1.00 . A A . 30 ILE HA 1 1
5 11673 1 1 30 ILE HB H -42.894 40.159 -52.256 1.00 . A A . 30 ILE HB 1 1
5 11674 1 1 30 ILE HD11 H -45.192 41.024 -51.443 1.00 . A A . 30 ILE HD11 1 1
5 11675 1 1 30 ILE HD12 H -44.038 42.087 -50.638 1.00 . A A . 30 ILE HD12 1 1
5 11676 1 1 30 ILE HD13 H -45.305 41.290 -49.707 1.00 . A A . 30 ILE HD13 1 1
5 11677 1 1 30 ILE HG12 H -44.300 39.109 -50.416 1.00 . A A . 30 ILE HG12 1 1
5 11678 1 1 30 ILE HG13 H -43.344 40.074 -49.287 1.00 . A A . 30 ILE HG13 1 1
5 11679 1 1 30 ILE HG21 H -42.690 37.827 -51.228 1.00 . A A . 30 ILE HG21 1 1
5 11680 1 1 30 ILE HG22 H -41.274 38.464 -50.391 1.00 . A A . 30 ILE HG22 1 1
5 11681 1 1 30 ILE HG23 H -41.319 38.438 -52.153 1.00 . A A . 30 ILE HG23 1 1
5 11682 1 1 30 ILE N N -41.726 42.256 -51.697 1.00 . A A . 30 ILE N 1 1
5 11683 1 1 30 ILE O O -39.341 40.345 -50.135 1.00 . A A . 30 ILE O 1 1
5 11684 1 1 31 GLU C C -37.294 40.884 -52.263 1.00 . A A . 31 GLU C 1 1
5 11685 1 1 31 GLU CA C -38.352 39.867 -52.681 1.00 . A A . 31 GLU CA 1 1
5 11686 1 1 31 GLU CB C -38.238 39.577 -54.180 1.00 . A A . 31 GLU CB 1 1
5 11687 1 1 31 GLU CD C -38.522 40.506 -56.514 1.00 . A A . 31 GLU CD 1 1
5 11688 1 1 31 GLU CG C -38.274 40.823 -55.051 1.00 . A A . 31 GLU CG 1 1
5 11689 1 1 31 GLU H H -40.319 40.535 -53.085 1.00 . A A . 31 GLU H 1 1
5 11690 1 1 31 GLU HA H -38.190 38.951 -52.133 1.00 . A A . 31 GLU HA 1 1
5 11691 1 1 31 GLU HB2 H -37.306 39.063 -54.365 1.00 . A A . 31 GLU HB2 1 1
5 11692 1 1 31 GLU HB3 H -39.056 38.936 -54.473 1.00 . A A . 31 GLU HB3 1 1
5 11693 1 1 31 GLU HG2 H -39.064 41.470 -54.700 1.00 . A A . 31 GLU HG2 1 1
5 11694 1 1 31 GLU HG3 H -37.327 41.335 -54.966 1.00 . A A . 31 GLU HG3 1 1
5 11695 1 1 31 GLU N N -39.690 40.349 -52.358 1.00 . A A . 31 GLU N 1 1
5 11696 1 1 31 GLU O O -36.274 40.527 -51.676 1.00 . A A . 31 GLU O 1 1
5 11697 1 1 31 GLU OE1 O -39.616 39.993 -56.832 1.00 . A A . 31 GLU OE1 1 1
5 11698 1 1 31 GLU OE2 O -37.623 40.768 -57.338 1.00 . A A . 31 GLU OE2 1 1
5 11699 1 1 32 GLU C C -36.340 43.226 -50.721 1.00 . A A . 32 GLU C 1 1
5 11700 1 1 32 GLU CA C -36.617 43.223 -52.220 1.00 . A A . 32 GLU CA 1 1
5 11701 1 1 32 GLU CB C -37.180 44.579 -52.651 1.00 . A A . 32 GLU CB 1 1
5 11702 1 1 32 GLU CD C -37.469 46.242 -54.530 1.00 . A A . 32 GLU CD 1 1
5 11703 1 1 32 GLU CG C -36.732 45.012 -54.036 1.00 . A A . 32 GLU CG 1 1
5 11704 1 1 32 GLU H H -38.379 42.378 -53.034 1.00 . A A . 32 GLU H 1 1
5 11705 1 1 32 GLU HA H -35.691 43.043 -52.746 1.00 . A A . 32 GLU HA 1 1
5 11706 1 1 32 GLU HB2 H -38.260 44.524 -52.645 1.00 . A A . 32 GLU HB2 1 1
5 11707 1 1 32 GLU HB3 H -36.864 45.329 -51.942 1.00 . A A . 32 GLU HB3 1 1
5 11708 1 1 32 GLU HG2 H -35.677 45.232 -54.007 1.00 . A A . 32 GLU HG2 1 1
5 11709 1 1 32 GLU HG3 H -36.911 44.202 -54.728 1.00 . A A . 32 GLU HG3 1 1
5 11710 1 1 32 GLU N N -37.548 42.154 -52.567 1.00 . A A . 32 GLU N 1 1
5 11711 1 1 32 GLU O O -35.187 43.194 -50.290 1.00 . A A . 32 GLU O 1 1
5 11712 1 1 32 GLU OE1 O -37.980 47.006 -53.683 1.00 . A A . 32 GLU OE1 1 1
5 11713 1 1 32 GLU OE2 O -37.535 46.440 -55.761 1.00 . A A . 32 GLU OE2 1 1
5 11714 1 1 33 GLU C C -36.621 41.970 -47.999 1.00 . A A . 33 GLU C 1 1
5 11715 1 1 33 GLU CA C -37.283 43.258 -48.480 1.00 . A A . 33 GLU CA 1 1
5 11716 1 1 33 GLU CB C -38.657 43.420 -47.828 1.00 . A A . 33 GLU CB 1 1
5 11717 1 1 33 GLU CD C -39.199 45.772 -47.084 1.00 . A A . 33 GLU CD 1 1
5 11718 1 1 33 GLU CG C -39.345 44.731 -48.176 1.00 . A A . 33 GLU CG 1 1
5 11719 1 1 33 GLU H H -38.301 43.280 -50.333 1.00 . A A . 33 GLU H 1 1
5 11720 1 1 33 GLU HA H -36.660 44.095 -48.199 1.00 . A A . 33 GLU HA 1 1
5 11721 1 1 33 GLU HB2 H -39.293 42.610 -48.149 1.00 . A A . 33 GLU HB2 1 1
5 11722 1 1 33 GLU HB3 H -38.541 43.373 -46.754 1.00 . A A . 33 GLU HB3 1 1
5 11723 1 1 33 GLU HG2 H -38.912 45.120 -49.085 1.00 . A A . 33 GLU HG2 1 1
5 11724 1 1 33 GLU HG3 H -40.396 44.540 -48.332 1.00 . A A . 33 GLU HG3 1 1
5 11725 1 1 33 GLU N N -37.409 43.259 -49.930 1.00 . A A . 33 GLU N 1 1
5 11726 1 1 33 GLU O O -35.929 41.957 -46.981 1.00 . A A . 33 GLU O 1 1
5 11727 1 1 33 GLU OE1 O -39.302 45.405 -45.896 1.00 . A A . 33 GLU OE1 1 1
5 11728 1 1 33 GLU OE2 O -38.982 46.956 -47.419 1.00 . A A . 33 GLU OE2 1 1
5 11729 1 1 34 VAL C C -34.726 39.656 -48.519 1.00 . A A . 34 VAL C 1 1
5 11730 1 1 34 VAL CA C -36.247 39.598 -48.404 1.00 . A A . 34 VAL CA 1 1
5 11731 1 1 34 VAL CB C -36.796 38.472 -49.314 1.00 . A A . 34 VAL CB 1 1
5 11732 1 1 34 VAL CG1 C -35.970 37.201 -49.184 1.00 . A A . 34 VAL CG1 1 1
5 11733 1 1 34 VAL CG2 C -38.256 38.194 -48.992 1.00 . A A . 34 VAL CG2 1 1
5 11734 1 1 34 VAL H H -37.384 40.962 -49.551 1.00 . A A . 34 VAL H 1 1
5 11735 1 1 34 VAL HA H -36.513 39.370 -47.383 1.00 . A A . 34 VAL HA 1 1
5 11736 1 1 34 VAL HB H -36.736 38.807 -50.340 1.00 . A A . 34 VAL HB 1 1
5 11737 1 1 34 VAL HG11 H -36.601 36.343 -49.367 1.00 . A A . 34 VAL HG11 1 1
5 11738 1 1 34 VAL HG12 H -35.560 37.139 -48.186 1.00 . A A . 34 VAL HG12 1 1
5 11739 1 1 34 VAL HG13 H -35.167 37.218 -49.904 1.00 . A A . 34 VAL HG13 1 1
5 11740 1 1 34 VAL HG21 H -38.676 39.042 -48.473 1.00 . A A . 34 VAL HG21 1 1
5 11741 1 1 34 VAL HG22 H -38.324 37.317 -48.366 1.00 . A A . 34 VAL HG22 1 1
5 11742 1 1 34 VAL HG23 H -38.801 38.027 -49.909 1.00 . A A . 34 VAL HG23 1 1
5 11743 1 1 34 VAL N N -36.830 40.888 -48.748 1.00 . A A . 34 VAL N 1 1
5 11744 1 1 34 VAL O O -34.008 39.120 -47.675 1.00 . A A . 34 VAL O 1 1
5 11745 1 1 35 ALA C C -32.171 41.300 -48.690 1.00 . A A . 35 ALA C 1 1
5 11746 1 1 35 ALA CA C -32.808 40.452 -49.786 1.00 . A A . 35 ALA CA 1 1
5 11747 1 1 35 ALA CB C -32.539 41.063 -51.153 1.00 . A A . 35 ALA CB 1 1
5 11748 1 1 35 ALA H H -34.864 40.727 -50.201 1.00 . A A . 35 ALA H 1 1
5 11749 1 1 35 ALA HA H -32.371 39.464 -49.764 1.00 . A A . 35 ALA HA 1 1
5 11750 1 1 35 ALA HB1 H -31.567 40.747 -51.502 1.00 . A A . 35 ALA HB1 1 1
5 11751 1 1 35 ALA HB2 H -32.564 42.139 -51.079 1.00 . A A . 35 ALA HB2 1 1
5 11752 1 1 35 ALA HB3 H -33.296 40.733 -51.849 1.00 . A A . 35 ALA HB3 1 1
5 11753 1 1 35 ALA N N -34.241 40.317 -49.565 1.00 . A A . 35 ALA N 1 1
5 11754 1 1 35 ALA O O -31.108 40.961 -48.170 1.00 . A A . 35 ALA O 1 1
5 11755 1 1 36 LYS C C -32.176 42.556 -45.981 1.00 . A A . 36 LYS C 1 1
5 11756 1 1 36 LYS CA C -32.329 43.297 -47.306 1.00 . A A . 36 LYS CA 1 1
5 11757 1 1 36 LYS CB C -33.272 44.488 -47.132 1.00 . A A . 36 LYS CB 1 1
5 11758 1 1 36 LYS CD C -33.954 45.455 -49.348 1.00 . A A . 36 LYS CD 1 1
5 11759 1 1 36 LYS CE C -34.070 46.761 -50.117 1.00 . A A . 36 LYS CE 1 1
5 11760 1 1 36 LYS CG C -33.041 45.600 -48.141 1.00 . A A . 36 LYS CG 1 1
5 11761 1 1 36 LYS H H -33.673 42.616 -48.793 1.00 . A A . 36 LYS H 1 1
5 11762 1 1 36 LYS HA H -31.360 43.657 -47.618 1.00 . A A . 36 LYS HA 1 1
5 11763 1 1 36 LYS HB2 H -34.290 44.143 -47.234 1.00 . A A . 36 LYS HB2 1 1
5 11764 1 1 36 LYS HB3 H -33.138 44.897 -46.140 1.00 . A A . 36 LYS HB3 1 1
5 11765 1 1 36 LYS HD2 H -33.551 44.699 -50.003 1.00 . A A . 36 LYS HD2 1 1
5 11766 1 1 36 LYS HD3 H -34.935 45.158 -49.010 1.00 . A A . 36 LYS HD3 1 1
5 11767 1 1 36 LYS HE2 H -33.078 47.140 -50.311 1.00 . A A . 36 LYS HE2 1 1
5 11768 1 1 36 LYS HE3 H -34.570 46.568 -51.054 1.00 . A A . 36 LYS HE3 1 1
5 11769 1 1 36 LYS HG2 H -33.235 46.550 -47.666 1.00 . A A . 36 LYS HG2 1 1
5 11770 1 1 36 LYS HG3 H -32.013 45.564 -48.471 1.00 . A A . 36 LYS HG3 1 1
5 11771 1 1 36 LYS HZ1 H -35.830 47.796 -49.675 1.00 . A A . 36 LYS HZ1 1 1
5 11772 1 1 36 LYS HZ2 H -34.428 48.729 -49.514 1.00 . A A . 36 LYS HZ2 1 1
5 11773 1 1 36 LYS HZ3 H -34.814 47.572 -48.341 1.00 . A A . 36 LYS HZ3 1 1
5 11774 1 1 36 LYS N N -32.829 42.401 -48.343 1.00 . A A . 36 LYS N 1 1
5 11775 1 1 36 LYS NZ N -34.839 47.787 -49.358 1.00 . A A . 36 LYS NZ 1 1
5 11776 1 1 36 LYS O O -31.152 42.673 -45.308 1.00 . A A . 36 LYS O 1 1
5 11777 1 1 37 LEU C C -32.075 39.978 -44.407 1.00 . A A . 37 LEU C 1 1
5 11778 1 1 37 LEU CA C -33.180 41.029 -44.375 1.00 . A A . 37 LEU CA 1 1
5 11779 1 1 37 LEU CB C -34.535 40.358 -44.143 1.00 . A A . 37 LEU CB 1 1
5 11780 1 1 37 LEU CD1 C -35.889 39.713 -42.130 1.00 . A A . 37 LEU CD1 1 1
5 11781 1 1 37 LEU CD2 C -34.518 37.990 -43.316 1.00 . A A . 37 LEU CD2 1 1
5 11782 1 1 37 LEU CG C -34.609 39.453 -42.910 1.00 . A A . 37 LEU CG 1 1
5 11783 1 1 37 LEU H H -33.987 41.739 -46.197 1.00 . A A . 37 LEU H 1 1
5 11784 1 1 37 LEU HA H -32.984 41.717 -43.565 1.00 . A A . 37 LEU HA 1 1
5 11785 1 1 37 LEU HB2 H -35.283 41.132 -44.042 1.00 . A A . 37 LEU HB2 1 1
5 11786 1 1 37 LEU HB3 H -34.773 39.763 -45.012 1.00 . A A . 37 LEU HB3 1 1
5 11787 1 1 37 LEU HD11 H -35.707 39.560 -41.077 1.00 . A A . 37 LEU HD11 1 1
5 11788 1 1 37 LEU HD12 H -36.658 39.031 -42.465 1.00 . A A . 37 LEU HD12 1 1
5 11789 1 1 37 LEU HD13 H -36.213 40.729 -42.296 1.00 . A A . 37 LEU HD13 1 1
5 11790 1 1 37 LEU HD21 H -33.950 37.445 -42.577 1.00 . A A . 37 LEU HD21 1 1
5 11791 1 1 37 LEU HD22 H -34.027 37.913 -44.276 1.00 . A A . 37 LEU HD22 1 1
5 11792 1 1 37 LEU HD23 H -35.512 37.573 -43.386 1.00 . A A . 37 LEU HD23 1 1
5 11793 1 1 37 LEU HG H -33.774 39.673 -42.260 1.00 . A A . 37 LEU HG 1 1
5 11794 1 1 37 LEU N N -33.200 41.792 -45.616 1.00 . A A . 37 LEU N 1 1
5 11795 1 1 37 LEU O O -31.465 39.671 -43.382 1.00 . A A . 37 LEU O 1 1
5 11796 1 1 38 LEU C C -29.411 38.990 -45.438 1.00 . A A . 38 LEU C 1 1
5 11797 1 1 38 LEU CA C -30.787 38.417 -45.763 1.00 . A A . 38 LEU CA 1 1
5 11798 1 1 38 LEU CB C -30.811 37.876 -47.196 1.00 . A A . 38 LEU CB 1 1
5 11799 1 1 38 LEU CD1 C -32.831 36.469 -46.672 1.00 . A A . 38 LEU CD1 1 1
5 11800 1 1 38 LEU CD2 C -31.633 36.179 -48.846 1.00 . A A . 38 LEU CD2 1 1
5 11801 1 1 38 LEU CG C -31.478 36.508 -47.369 1.00 . A A . 38 LEU CG 1 1
5 11802 1 1 38 LEU H H -32.340 39.721 -46.371 1.00 . A A . 38 LEU H 1 1
5 11803 1 1 38 LEU HA H -30.999 37.610 -45.078 1.00 . A A . 38 LEU HA 1 1
5 11804 1 1 38 LEU HB2 H -31.335 38.590 -47.817 1.00 . A A . 38 LEU HB2 1 1
5 11805 1 1 38 LEU HB3 H -29.794 37.801 -47.548 1.00 . A A . 38 LEU HB3 1 1
5 11806 1 1 38 LEU HD11 H -33.563 36.980 -47.279 1.00 . A A . 38 LEU HD11 1 1
5 11807 1 1 38 LEU HD12 H -32.757 36.956 -45.711 1.00 . A A . 38 LEU HD12 1 1
5 11808 1 1 38 LEU HD13 H -33.134 35.443 -46.531 1.00 . A A . 38 LEU HD13 1 1
5 11809 1 1 38 LEU HD21 H -32.172 36.976 -49.337 1.00 . A A . 38 LEU HD21 1 1
5 11810 1 1 38 LEU HD22 H -32.182 35.256 -48.954 1.00 . A A . 38 LEU HD22 1 1
5 11811 1 1 38 LEU HD23 H -30.658 36.074 -49.296 1.00 . A A . 38 LEU HD23 1 1
5 11812 1 1 38 LEU HG H -30.851 35.751 -46.922 1.00 . A A . 38 LEU HG 1 1
5 11813 1 1 38 LEU N N -31.821 39.432 -45.592 1.00 . A A . 38 LEU N 1 1
5 11814 1 1 38 LEU O O -28.665 38.426 -44.637 1.00 . A A . 38 LEU O 1 1
5 11815 1 1 39 LYS C C -27.698 41.251 -44.386 1.00 . A A . 39 LYS C 1 1
5 11816 1 1 39 LYS CA C -27.801 40.772 -45.828 1.00 . A A . 39 LYS CA 1 1
5 11817 1 1 39 LYS CB C -27.624 41.952 -46.787 1.00 . A A . 39 LYS CB 1 1
5 11818 1 1 39 LYS CD C -27.216 42.513 -49.201 1.00 . A A . 39 LYS CD 1 1
5 11819 1 1 39 LYS CE C -28.051 42.830 -50.430 1.00 . A A . 39 LYS CE 1 1
5 11820 1 1 39 LYS CG C -27.971 41.621 -48.229 1.00 . A A . 39 LYS CG 1 1
5 11821 1 1 39 LYS H H -29.722 40.525 -46.682 1.00 . A A . 39 LYS H 1 1
5 11822 1 1 39 LYS HA H -27.021 40.048 -46.013 1.00 . A A . 39 LYS HA 1 1
5 11823 1 1 39 LYS HB2 H -28.260 42.762 -46.462 1.00 . A A . 39 LYS HB2 1 1
5 11824 1 1 39 LYS HB3 H -26.595 42.277 -46.751 1.00 . A A . 39 LYS HB3 1 1
5 11825 1 1 39 LYS HD2 H -26.960 43.437 -48.704 1.00 . A A . 39 LYS HD2 1 1
5 11826 1 1 39 LYS HD3 H -26.313 42.007 -49.511 1.00 . A A . 39 LYS HD3 1 1
5 11827 1 1 39 LYS HE2 H -28.457 41.909 -50.822 1.00 . A A . 39 LYS HE2 1 1
5 11828 1 1 39 LYS HE3 H -28.860 43.485 -50.142 1.00 . A A . 39 LYS HE3 1 1
5 11829 1 1 39 LYS HG2 H -27.712 40.591 -48.424 1.00 . A A . 39 LYS HG2 1 1
5 11830 1 1 39 LYS HG3 H -29.031 41.762 -48.376 1.00 . A A . 39 LYS HG3 1 1
5 11831 1 1 39 LYS HZ1 H -27.840 44.161 -52.027 1.00 . A A . 39 LYS HZ1 1 1
5 11832 1 1 39 LYS HZ2 H -26.867 42.782 -52.151 1.00 . A A . 39 LYS HZ2 1 1
5 11833 1 1 39 LYS HZ3 H -26.453 44.015 -51.068 1.00 . A A . 39 LYS HZ3 1 1
5 11834 1 1 39 LYS N N -29.083 40.119 -46.058 1.00 . A A . 39 LYS N 1 1
5 11835 1 1 39 LYS NZ N -27.246 43.493 -51.494 1.00 . A A . 39 LYS NZ 1 1
5 11836 1 1 39 LYS O O -26.629 41.198 -43.776 1.00 . A A . 39 LYS O 1 1
5 11837 1 1 40 LEU C C -28.477 41.103 -41.492 1.00 . A A . 40 LEU C 1 1
5 11838 1 1 40 LEU CA C -28.865 42.206 -42.474 1.00 . A A . 40 LEU CA 1 1
5 11839 1 1 40 LEU CB C -30.268 42.728 -42.149 1.00 . A A . 40 LEU CB 1 1
5 11840 1 1 40 LEU CD1 C -29.765 45.094 -42.816 1.00 . A A . 40 LEU CD1 1 1
5 11841 1 1 40 LEU CD2 C -31.763 44.596 -41.391 1.00 . A A . 40 LEU CD2 1 1
5 11842 1 1 40 LEU CG C -30.331 44.198 -41.724 1.00 . A A . 40 LEU CG 1 1
5 11843 1 1 40 LEU H H -29.637 41.731 -44.385 1.00 . A A . 40 LEU H 1 1
5 11844 1 1 40 LEU HA H -28.158 43.016 -42.385 1.00 . A A . 40 LEU HA 1 1
5 11845 1 1 40 LEU HB2 H -30.886 42.603 -43.025 1.00 . A A . 40 LEU HB2 1 1
5 11846 1 1 40 LEU HB3 H -30.678 42.129 -41.350 1.00 . A A . 40 LEU HB3 1 1
5 11847 1 1 40 LEU HD11 H -29.969 46.126 -42.574 1.00 . A A . 40 LEU HD11 1 1
5 11848 1 1 40 LEU HD12 H -30.229 44.848 -43.760 1.00 . A A . 40 LEU HD12 1 1
5 11849 1 1 40 LEU HD13 H -28.699 44.943 -42.887 1.00 . A A . 40 LEU HD13 1 1
5 11850 1 1 40 LEU HD21 H -32.420 43.756 -41.558 1.00 . A A . 40 LEU HD21 1 1
5 11851 1 1 40 LEU HD22 H -32.066 45.419 -42.021 1.00 . A A . 40 LEU HD22 1 1
5 11852 1 1 40 LEU HD23 H -31.820 44.896 -40.356 1.00 . A A . 40 LEU HD23 1 1
5 11853 1 1 40 LEU HG H -29.730 44.334 -40.836 1.00 . A A . 40 LEU HG 1 1
5 11854 1 1 40 LEU N N -28.820 41.718 -43.846 1.00 . A A . 40 LEU N 1 1
5 11855 1 1 40 LEU O O -27.585 41.281 -40.661 1.00 . A A . 40 LEU O 1 1
5 11856 1 1 41 LYS C C -27.423 38.376 -40.872 1.00 . A A . 41 LYS C 1 1
5 11857 1 1 41 LYS CA C -28.871 38.827 -40.722 1.00 . A A . 41 LYS CA 1 1
5 11858 1 1 41 LYS CB C -29.819 37.666 -41.029 1.00 . A A . 41 LYS CB 1 1
5 11859 1 1 41 LYS CD C -30.367 35.784 -42.604 1.00 . A A . 41 LYS CD 1 1
5 11860 1 1 41 LYS CE C -31.697 35.883 -43.333 1.00 . A A . 41 LYS CE 1 1
5 11861 1 1 41 LYS CG C -29.709 37.148 -42.453 1.00 . A A . 41 LYS CG 1 1
5 11862 1 1 41 LYS H H -29.847 39.875 -42.281 1.00 . A A . 41 LYS H 1 1
5 11863 1 1 41 LYS HA H -29.029 39.152 -39.703 1.00 . A A . 41 LYS HA 1 1
5 11864 1 1 41 LYS HB2 H -29.599 36.851 -40.354 1.00 . A A . 41 LYS HB2 1 1
5 11865 1 1 41 LYS HB3 H -30.835 37.993 -40.864 1.00 . A A . 41 LYS HB3 1 1
5 11866 1 1 41 LYS HD2 H -29.708 35.138 -43.163 1.00 . A A . 41 LYS HD2 1 1
5 11867 1 1 41 LYS HD3 H -30.535 35.366 -41.621 1.00 . A A . 41 LYS HD3 1 1
5 11868 1 1 41 LYS HE2 H -32.129 36.852 -43.139 1.00 . A A . 41 LYS HE2 1 1
5 11869 1 1 41 LYS HE3 H -31.519 35.773 -44.393 1.00 . A A . 41 LYS HE3 1 1
5 11870 1 1 41 LYS HG2 H -30.197 37.846 -43.118 1.00 . A A . 41 LYS HG2 1 1
5 11871 1 1 41 LYS HG3 H -28.665 37.066 -42.717 1.00 . A A . 41 LYS HG3 1 1
5 11872 1 1 41 LYS HZ1 H -33.631 35.163 -43.009 1.00 . A A . 41 LYS HZ1 1 1
5 11873 1 1 41 LYS HZ2 H -32.495 34.602 -41.888 1.00 . A A . 41 LYS HZ2 1 1
5 11874 1 1 41 LYS HZ3 H -32.520 33.967 -43.456 1.00 . A A . 41 LYS HZ3 1 1
5 11875 1 1 41 LYS N N -29.149 39.960 -41.597 1.00 . A A . 41 LYS N 1 1
5 11876 1 1 41 LYS NZ N -32.653 34.830 -42.891 1.00 . A A . 41 LYS NZ 1 1
5 11877 1 1 41 LYS O O -26.786 37.964 -39.902 1.00 . A A . 41 LYS O 1 1
5 11878 1 1 42 ALA C C -24.549 39.029 -41.705 1.00 . A A . 42 ALA C 1 1
5 11879 1 1 42 ALA CA C -25.531 38.070 -42.369 1.00 . A A . 42 ALA CA 1 1
5 11880 1 1 42 ALA CB C -25.287 38.015 -43.869 1.00 . A A . 42 ALA CB 1 1
5 11881 1 1 42 ALA H H -27.462 38.803 -42.825 1.00 . A A . 42 ALA H 1 1
5 11882 1 1 42 ALA HA H -25.380 37.079 -41.967 1.00 . A A . 42 ALA HA 1 1
5 11883 1 1 42 ALA HB1 H -24.805 38.927 -44.189 1.00 . A A . 42 ALA HB1 1 1
5 11884 1 1 42 ALA HB2 H -26.230 37.907 -44.384 1.00 . A A . 42 ALA HB2 1 1
5 11885 1 1 42 ALA HB3 H -24.654 37.172 -44.100 1.00 . A A . 42 ALA HB3 1 1
5 11886 1 1 42 ALA N N -26.906 38.463 -42.094 1.00 . A A . 42 ALA N 1 1
5 11887 1 1 42 ALA O O -23.433 38.646 -41.353 1.00 . A A . 42 ALA O 1 1
5 11888 1 1 43 GLN C C -24.014 41.046 -39.407 1.00 . A A . 43 GLN C 1 1
5 11889 1 1 43 GLN CA C -24.137 41.293 -40.907 1.00 . A A . 43 GLN CA 1 1
5 11890 1 1 43 GLN CB C -24.711 42.686 -41.161 1.00 . A A . 43 GLN CB 1 1
5 11891 1 1 43 GLN CD C -25.174 44.473 -42.884 1.00 . A A . 43 GLN CD 1 1
5 11892 1 1 43 GLN CG C -24.345 43.257 -42.521 1.00 . A A . 43 GLN CG 1 1
5 11893 1 1 43 GLN H H -25.876 40.520 -41.832 1.00 . A A . 43 GLN H 1 1
5 11894 1 1 43 GLN HA H -23.154 41.231 -41.352 1.00 . A A . 43 GLN HA 1 1
5 11895 1 1 43 GLN HB2 H -25.788 42.638 -41.094 1.00 . A A . 43 GLN HB2 1 1
5 11896 1 1 43 GLN HB3 H -24.342 43.360 -40.401 1.00 . A A . 43 GLN HB3 1 1
5 11897 1 1 43 GLN HE21 H -23.531 45.588 -43.005 1.00 . A A . 43 GLN HE21 1 1
5 11898 1 1 43 GLN HE22 H -25.018 46.405 -43.332 1.00 . A A . 43 GLN HE22 1 1
5 11899 1 1 43 GLN HG2 H -23.302 43.543 -42.509 1.00 . A A . 43 GLN HG2 1 1
5 11900 1 1 43 GLN HG3 H -24.500 42.496 -43.270 1.00 . A A . 43 GLN HG3 1 1
5 11901 1 1 43 GLN N N -24.974 40.277 -41.532 1.00 . A A . 43 GLN N 1 1
5 11902 1 1 43 GLN NE2 N -24.508 45.602 -43.096 1.00 . A A . 43 GLN NE2 1 1
5 11903 1 1 43 GLN O O -22.928 41.152 -38.836 1.00 . A A . 43 GLN O 1 1
5 11904 1 1 43 GLN OE1 O -26.400 44.399 -42.976 1.00 . A A . 43 GLN OE1 1 1
5 11905 1 1 44 LEU C C -24.075 39.452 -36.944 1.00 . A A . 44 LEU C 1 1
5 11906 1 1 44 LEU CA C -25.158 40.454 -37.336 1.00 . A A . 44 LEU CA 1 1
5 11907 1 1 44 LEU CB C -26.531 39.927 -36.914 1.00 . A A . 44 LEU CB 1 1
5 11908 1 1 44 LEU CD1 C -29.025 40.162 -36.932 1.00 . A A . 44 LEU CD1 1 1
5 11909 1 1 44 LEU CD2 C -27.587 42.147 -36.437 1.00 . A A . 44 LEU CD2 1 1
5 11910 1 1 44 LEU CG C -27.705 40.855 -37.229 1.00 . A A . 44 LEU CG 1 1
5 11911 1 1 44 LEU H H -25.972 40.648 -39.282 1.00 . A A . 44 LEU H 1 1
5 11912 1 1 44 LEU HA H -24.969 41.386 -36.826 1.00 . A A . 44 LEU HA 1 1
5 11913 1 1 44 LEU HB2 H -26.699 38.983 -37.414 1.00 . A A . 44 LEU HB2 1 1
5 11914 1 1 44 LEU HB3 H -26.514 39.752 -35.850 1.00 . A A . 44 LEU HB3 1 1
5 11915 1 1 44 LEU HD11 H -29.087 39.246 -37.499 1.00 . A A . 44 LEU HD11 1 1
5 11916 1 1 44 LEU HD12 H -29.843 40.811 -37.207 1.00 . A A . 44 LEU HD12 1 1
5 11917 1 1 44 LEU HD13 H -29.084 39.936 -35.878 1.00 . A A . 44 LEU HD13 1 1
5 11918 1 1 44 LEU HD21 H -28.449 42.770 -36.631 1.00 . A A . 44 LEU HD21 1 1
5 11919 1 1 44 LEU HD22 H -26.690 42.672 -36.733 1.00 . A A . 44 LEU HD22 1 1
5 11920 1 1 44 LEU HD23 H -27.539 41.921 -35.381 1.00 . A A . 44 LEU HD23 1 1
5 11921 1 1 44 LEU HG H -27.687 41.102 -38.281 1.00 . A A . 44 LEU HG 1 1
5 11922 1 1 44 LEU N N -25.136 40.716 -38.772 1.00 . A A . 44 LEU N 1 1
5 11923 1 1 44 LEU O O -23.239 39.731 -36.084 1.00 . A A . 44 LEU O 1 1
5 11924 1 1 45 GLY C C -23.555 36.330 -36.169 1.00 . A A . 45 GLY C 1 1
5 11925 1 1 45 GLY CA C -23.109 37.262 -37.284 1.00 . A A . 45 GLY CA 1 1
5 11926 1 1 45 GLY H H -24.784 38.117 -38.256 1.00 . A A . 45 GLY H 1 1
5 11927 1 1 45 GLY HA2 H -22.928 36.683 -38.175 1.00 . A A . 45 GLY HA2 1 1
5 11928 1 1 45 GLY HA3 H -22.189 37.743 -36.987 1.00 . A A . 45 GLY HA3 1 1
5 11929 1 1 45 GLY N N -24.095 38.285 -37.580 1.00 . A A . 45 GLY N 1 1
5 11930 1 1 45 GLY O O -23.559 36.719 -35.001 1.00 . A A . 45 GLY O 1 1
5 11931 1 1 46 PRO C C -23.254 33.670 -34.571 1.00 . A A . 46 PRO C 1 1
5 11932 1 1 46 PRO CA C -24.385 34.108 -35.495 1.00 . A A . 46 PRO CA 1 1
5 11933 1 1 46 PRO CB C -24.876 32.926 -36.336 1.00 . A A . 46 PRO CB 1 1
5 11934 1 1 46 PRO CD C -23.967 34.524 -37.862 1.00 . A A . 46 PRO CD 1 1
5 11935 1 1 46 PRO CG C -24.148 33.050 -37.629 1.00 . A A . 46 PRO CG 1 1
5 11936 1 1 46 PRO HA H -25.201 34.495 -34.904 1.00 . A A . 46 PRO HA 1 1
5 11937 1 1 46 PRO HB2 H -24.635 31.999 -35.835 1.00 . A A . 46 PRO HB2 1 1
5 11938 1 1 46 PRO HB3 H -25.944 32.998 -36.476 1.00 . A A . 46 PRO HB3 1 1
5 11939 1 1 46 PRO HD2 H -23.036 34.713 -38.376 1.00 . A A . 46 PRO HD2 1 1
5 11940 1 1 46 PRO HD3 H -24.800 34.924 -38.424 1.00 . A A . 46 PRO HD3 1 1
5 11941 1 1 46 PRO HG2 H -23.189 32.561 -37.561 1.00 . A A . 46 PRO HG2 1 1
5 11942 1 1 46 PRO HG3 H -24.736 32.616 -38.426 1.00 . A A . 46 PRO HG3 1 1
5 11943 1 1 46 PRO N N -23.938 35.083 -36.497 1.00 . A A . 46 PRO N 1 1
5 11944 1 1 46 PRO O O -22.095 34.029 -34.777 1.00 . A A . 46 PRO O 1 1
5 11945 1 1 47 ASP C C -21.540 31.575 -33.287 1.00 . A A . 47 ASP C 1 1
5 11946 1 1 47 ASP CA C -22.615 32.406 -32.591 1.00 . A A . 47 ASP CA 1 1
5 11947 1 1 47 ASP CB C -23.298 31.571 -31.504 1.00 . A A . 47 ASP CB 1 1
5 11948 1 1 47 ASP CG C -22.723 31.836 -30.126 1.00 . A A . 47 ASP CG 1 1
5 11949 1 1 47 ASP H H -24.541 32.640 -33.437 1.00 . A A . 47 ASP H 1 1
5 11950 1 1 47 ASP HA H -22.147 33.264 -32.133 1.00 . A A . 47 ASP HA 1 1
5 11951 1 1 47 ASP HB2 H -24.351 31.809 -31.485 1.00 . A A . 47 ASP HB2 1 1
5 11952 1 1 47 ASP HB3 H -23.172 30.524 -31.732 1.00 . A A . 47 ASP HB3 1 1
5 11953 1 1 47 ASP N N -23.600 32.892 -33.549 1.00 . A A . 47 ASP N 1 1
5 11954 1 1 47 ASP O O -21.778 30.429 -33.667 1.00 . A A . 47 ASP O 1 1
5 11955 1 1 47 ASP OD1 O -22.827 32.986 -29.650 1.00 . A A . 47 ASP OD1 1 1
5 11956 1 1 47 ASP OD2 O -22.168 30.893 -29.524 1.00 . A A . 47 ASP OD2 1 1
5 11957 1 1 48 GLU C C -17.962 31.645 -33.299 1.00 . A A . 48 GLU C 1 1
5 11958 1 1 48 GLU CA C -19.249 31.477 -34.100 1.00 . A A . 48 GLU CA 1 1
5 11959 1 1 48 GLU CB C -19.053 32.010 -35.522 1.00 . A A . 48 GLU CB 1 1
5 11960 1 1 48 GLU CD C -19.162 34.081 -36.963 1.00 . A A . 48 GLU CD 1 1
5 11961 1 1 48 GLU CG C -18.873 33.517 -35.586 1.00 . A A . 48 GLU CG 1 1
5 11962 1 1 48 GLU H H -20.231 33.078 -33.126 1.00 . A A . 48 GLU H 1 1
5 11963 1 1 48 GLU HA H -19.493 30.426 -34.151 1.00 . A A . 48 GLU HA 1 1
5 11964 1 1 48 GLU HB2 H -18.178 31.545 -35.951 1.00 . A A . 48 GLU HB2 1 1
5 11965 1 1 48 GLU HB3 H -19.917 31.746 -36.113 1.00 . A A . 48 GLU HB3 1 1
5 11966 1 1 48 GLU HG2 H -19.546 33.979 -34.877 1.00 . A A . 48 GLU HG2 1 1
5 11967 1 1 48 GLU HG3 H -17.854 33.756 -35.320 1.00 . A A . 48 GLU HG3 1 1
5 11968 1 1 48 GLU N N -20.360 32.162 -33.450 1.00 . A A . 48 GLU N 1 1
5 11969 1 1 48 GLU O O -17.253 30.676 -33.034 1.00 . A A . 48 GLU O 1 1
5 11970 1 1 48 GLU OE1 O -20.344 34.092 -37.364 1.00 . A A . 48 GLU OE1 1 1
5 11971 1 1 48 GLU OE2 O -18.206 34.511 -37.641 1.00 . A A . 48 GLU OE2 1 1
5 11972 1 1 49 SER C C -16.674 32.858 -30.670 1.00 . A A . 49 SER C 1 1
5 11973 1 1 49 SER CA C -16.465 33.180 -32.146 1.00 . A A . 49 SER CA 1 1
5 11974 1 1 49 SER CB C -16.081 34.651 -32.309 1.00 . A A . 49 SER CB 1 1
5 11975 1 1 49 SER H H -18.273 33.616 -33.159 1.00 . A A . 49 SER H 1 1
5 11976 1 1 49 SER HA H -15.667 32.564 -32.528 1.00 . A A . 49 SER HA 1 1
5 11977 1 1 49 SER HB2 H -16.976 35.249 -32.396 1.00 . A A . 49 SER HB2 1 1
5 11978 1 1 49 SER HB3 H -15.517 34.971 -31.445 1.00 . A A . 49 SER HB3 1 1
5 11979 1 1 49 SER HG H -15.452 35.724 -33.824 1.00 . A A . 49 SER HG 1 1
5 11980 1 1 49 SER N N -17.667 32.884 -32.917 1.00 . A A . 49 SER N 1 1
5 11981 1 1 49 SER O O -15.739 32.469 -29.972 1.00 . A A . 49 SER O 1 1
5 11982 1 1 49 SER OG O -15.289 34.847 -33.468 1.00 . A A . 49 SER OG 1 1
5 11983 1 1 50 LYS C C -18.121 31.258 -28.503 1.00 . A A . 50 LYS C 1 1
5 11984 1 1 50 LYS CA C -18.239 32.748 -28.807 1.00 . A A . 50 LYS CA 1 1
5 11985 1 1 50 LYS CB C -19.654 33.236 -28.494 1.00 . A A . 50 LYS CB 1 1
5 11986 1 1 50 LYS CD C -19.688 35.188 -26.912 1.00 . A A . 50 LYS CD 1 1
5 11987 1 1 50 LYS CE C -19.557 36.698 -26.796 1.00 . A A . 50 LYS CE 1 1
5 11988 1 1 50 LYS CG C -19.762 34.747 -28.365 1.00 . A A . 50 LYS CG 1 1
5 11989 1 1 50 LYS H H -18.611 33.335 -30.807 1.00 . A A . 50 LYS H 1 1
5 11990 1 1 50 LYS HA H -17.536 33.287 -28.188 1.00 . A A . 50 LYS HA 1 1
5 11991 1 1 50 LYS HB2 H -20.317 32.915 -29.283 1.00 . A A . 50 LYS HB2 1 1
5 11992 1 1 50 LYS HB3 H -19.977 32.793 -27.564 1.00 . A A . 50 LYS HB3 1 1
5 11993 1 1 50 LYS HD2 H -20.587 34.876 -26.405 1.00 . A A . 50 LYS HD2 1 1
5 11994 1 1 50 LYS HD3 H -18.830 34.725 -26.448 1.00 . A A . 50 LYS HD3 1 1
5 11995 1 1 50 LYS HE2 H -19.013 37.067 -27.654 1.00 . A A . 50 LYS HE2 1 1
5 11996 1 1 50 LYS HE3 H -20.545 37.134 -26.784 1.00 . A A . 50 LYS HE3 1 1
5 11997 1 1 50 LYS HG2 H -18.951 35.204 -28.911 1.00 . A A . 50 LYS HG2 1 1
5 11998 1 1 50 LYS HG3 H -20.706 35.067 -28.782 1.00 . A A . 50 LYS HG3 1 1
5 11999 1 1 50 LYS HZ1 H -18.837 38.135 -25.462 1.00 . A A . 50 LYS HZ1 1 1
5 12000 1 1 50 LYS HZ2 H -17.851 36.768 -25.593 1.00 . A A . 50 LYS HZ2 1 1
5 12001 1 1 50 LYS HZ3 H -19.299 36.686 -24.723 1.00 . A A . 50 LYS HZ3 1 1
5 12002 1 1 50 LYS N N -17.907 33.022 -30.201 1.00 . A A . 50 LYS N 1 1
5 12003 1 1 50 LYS NZ N -18.835 37.100 -25.557 1.00 . A A . 50 LYS NZ 1 1
5 12004 1 1 50 LYS O O -17.762 30.464 -29.372 1.00 . A A . 50 LYS O 1 1
5 12005 1 1 51 GLN C C -19.736 28.837 -26.899 1.00 . A A . 51 GLN C 1 1
5 12006 1 1 51 GLN CA C -18.358 29.492 -26.845 1.00 . A A . 51 GLN CA 1 1
5 12007 1 1 51 GLN CB C -17.788 29.391 -25.430 1.00 . A A . 51 GLN CB 1 1
5 12008 1 1 51 GLN CD C -19.417 29.145 -23.514 1.00 . A A . 51 GLN CD 1 1
5 12009 1 1 51 GLN CG C -18.628 30.105 -24.383 1.00 . A A . 51 GLN CG 1 1
5 12010 1 1 51 GLN H H -18.709 31.566 -26.618 1.00 . A A . 51 GLN H 1 1
5 12011 1 1 51 GLN HA H -17.701 28.974 -27.527 1.00 . A A . 51 GLN HA 1 1
5 12012 1 1 51 GLN HB2 H -17.720 28.349 -25.156 1.00 . A A . 51 GLN HB2 1 1
5 12013 1 1 51 GLN HB3 H -16.798 29.823 -25.422 1.00 . A A . 51 GLN HB3 1 1
5 12014 1 1 51 GLN HE21 H -21.018 30.319 -23.625 1.00 . A A . 51 GLN HE21 1 1
5 12015 1 1 51 GLN HE22 H -21.206 28.880 -22.689 1.00 . A A . 51 GLN HE22 1 1
5 12016 1 1 51 GLN HG2 H -17.975 30.686 -23.751 1.00 . A A . 51 GLN HG2 1 1
5 12017 1 1 51 GLN HG3 H -19.321 30.765 -24.886 1.00 . A A . 51 GLN HG3 1 1
5 12018 1 1 51 GLN N N -18.429 30.887 -27.265 1.00 . A A . 51 GLN N 1 1
5 12019 1 1 51 GLN NE2 N -20.673 29.482 -23.250 1.00 . A A . 51 GLN NE2 1 1
5 12020 1 1 51 GLN O O -20.713 29.459 -27.316 1.00 . A A . 51 GLN O 1 1
5 12021 1 1 51 GLN OE1 O -18.902 28.112 -23.084 1.00 . A A . 51 GLN OE1 1 1
5 12022 1 1 52 LYS C C -21.371 26.296 -25.085 1.00 . A A . 52 LYS C 1 1
5 12023 1 1 52 LYS CA C -21.061 26.840 -26.476 1.00 . A A . 52 LYS CA 1 1
5 12024 1 1 52 LYS CB C -20.999 25.690 -27.484 1.00 . A A . 52 LYS CB 1 1
5 12025 1 1 52 LYS CD C -22.256 25.979 -29.644 1.00 . A A . 52 LYS CD 1 1
5 12026 1 1 52 LYS CE C -22.953 27.325 -29.769 1.00 . A A . 52 LYS CE 1 1
5 12027 1 1 52 LYS CG C -22.310 25.454 -28.218 1.00 . A A . 52 LYS CG 1 1
5 12028 1 1 52 LYS H H -18.989 27.137 -26.157 1.00 . A A . 52 LYS H 1 1
5 12029 1 1 52 LYS HA H -21.846 27.521 -26.768 1.00 . A A . 52 LYS HA 1 1
5 12030 1 1 52 LYS HB2 H -20.235 25.908 -28.216 1.00 . A A . 52 LYS HB2 1 1
5 12031 1 1 52 LYS HB3 H -20.735 24.783 -26.963 1.00 . A A . 52 LYS HB3 1 1
5 12032 1 1 52 LYS HD2 H -21.224 26.092 -29.938 1.00 . A A . 52 LYS HD2 1 1
5 12033 1 1 52 LYS HD3 H -22.743 25.271 -30.298 1.00 . A A . 52 LYS HD3 1 1
5 12034 1 1 52 LYS HE2 H -24.019 27.162 -29.820 1.00 . A A . 52 LYS HE2 1 1
5 12035 1 1 52 LYS HE3 H -22.722 27.917 -28.895 1.00 . A A . 52 LYS HE3 1 1
5 12036 1 1 52 LYS HG2 H -22.510 24.393 -28.245 1.00 . A A . 52 LYS HG2 1 1
5 12037 1 1 52 LYS HG3 H -23.104 25.957 -27.688 1.00 . A A . 52 LYS HG3 1 1
5 12038 1 1 52 LYS HZ1 H -23.330 28.555 -31.415 1.00 . A A . 52 LYS HZ1 1 1
5 12039 1 1 52 LYS HZ2 H -22.118 27.407 -31.682 1.00 . A A . 52 LYS HZ2 1 1
5 12040 1 1 52 LYS HZ3 H -21.795 28.770 -30.736 1.00 . A A . 52 LYS HZ3 1 1
5 12041 1 1 52 LYS N N -19.804 27.579 -26.477 1.00 . A A . 52 LYS N 1 1
5 12042 1 1 52 LYS NZ N -22.519 28.067 -30.985 1.00 . A A . 52 LYS NZ 1 1
5 12043 1 1 52 LYS O O -20.596 26.480 -24.148 1.00 . A A . 52 LYS O 1 1
5 12044 1 1 53 PHE C C -21.981 23.933 -23.256 1.00 . A A . 53 PHE C 1 1
5 12045 1 1 53 PHE CA C -22.925 25.053 -23.684 1.00 . A A . 53 PHE CA 1 1
5 12046 1 1 53 PHE CB C -24.356 24.520 -23.779 1.00 . A A . 53 PHE CB 1 1
5 12047 1 1 53 PHE CD1 C -25.661 26.525 -24.538 1.00 . A A . 53 PHE CD1 1 1
5 12048 1 1 53 PHE CD2 C -26.132 25.614 -22.384 1.00 . A A . 53 PHE CD2 1 1
5 12049 1 1 53 PHE CE1 C -26.625 27.495 -24.341 1.00 . A A . 53 PHE CE1 1 1
5 12050 1 1 53 PHE CE2 C -27.098 26.584 -22.183 1.00 . A A . 53 PHE CE2 1 1
5 12051 1 1 53 PHE CG C -25.403 25.574 -23.563 1.00 . A A . 53 PHE CG 1 1
5 12052 1 1 53 PHE CZ C -27.343 27.525 -23.163 1.00 . A A . 53 PHE CZ 1 1
5 12053 1 1 53 PHE H H -23.088 25.509 -25.745 1.00 . A A . 53 PHE H 1 1
5 12054 1 1 53 PHE HA H -22.891 25.838 -22.943 1.00 . A A . 53 PHE HA 1 1
5 12055 1 1 53 PHE HB2 H -24.510 24.096 -24.759 1.00 . A A . 53 PHE HB2 1 1
5 12056 1 1 53 PHE HB3 H -24.497 23.751 -23.034 1.00 . A A . 53 PHE HB3 1 1
5 12057 1 1 53 PHE HD1 H -25.099 26.503 -25.460 1.00 . A A . 53 PHE HD1 1 1
5 12058 1 1 53 PHE HD2 H -25.940 24.878 -21.619 1.00 . A A . 53 PHE HD2 1 1
5 12059 1 1 53 PHE HE1 H -26.815 28.232 -25.110 1.00 . A A . 53 PHE HE1 1 1
5 12060 1 1 53 PHE HE2 H -27.658 26.603 -21.260 1.00 . A A . 53 PHE HE2 1 1
5 12061 1 1 53 PHE HZ H -28.097 28.282 -23.007 1.00 . A A . 53 PHE HZ 1 1
5 12062 1 1 53 PHE N N -22.511 25.624 -24.960 1.00 . A A . 53 PHE N 1 1
5 12063 1 1 53 PHE O O -21.782 23.697 -22.064 1.00 . A A . 53 PHE O 1 1
5 12064 1 1 54 VAL C C -19.292 22.629 -23.128 1.00 . A A . 54 VAL C 1 1
5 12065 1 1 54 VAL CA C -20.480 22.152 -23.962 1.00 . A A . 54 VAL CA 1 1
5 12066 1 1 54 VAL CB C -19.959 21.516 -25.267 1.00 . A A . 54 VAL CB 1 1
5 12067 1 1 54 VAL CG1 C -19.193 22.537 -26.094 1.00 . A A . 54 VAL CG1 1 1
5 12068 1 1 54 VAL CG2 C -19.089 20.305 -24.964 1.00 . A A . 54 VAL CG2 1 1
5 12069 1 1 54 VAL H H -21.600 23.482 -25.166 1.00 . A A . 54 VAL H 1 1
5 12070 1 1 54 VAL HA H -21.015 21.397 -23.407 1.00 . A A . 54 VAL HA 1 1
5 12071 1 1 54 VAL HB H -20.809 21.186 -25.845 1.00 . A A . 54 VAL HB 1 1
5 12072 1 1 54 VAL HG11 H -19.591 23.524 -25.909 1.00 . A A . 54 VAL HG11 1 1
5 12073 1 1 54 VAL HG12 H -19.293 22.300 -27.143 1.00 . A A . 54 VAL HG12 1 1
5 12074 1 1 54 VAL HG13 H -18.148 22.513 -25.819 1.00 . A A . 54 VAL HG13 1 1
5 12075 1 1 54 VAL HG21 H -19.314 19.940 -23.972 1.00 . A A . 54 VAL HG21 1 1
5 12076 1 1 54 VAL HG22 H -18.048 20.585 -25.017 1.00 . A A . 54 VAL HG22 1 1
5 12077 1 1 54 VAL HG23 H -19.291 19.527 -25.687 1.00 . A A . 54 VAL HG23 1 1
5 12078 1 1 54 VAL N N -21.402 23.247 -24.237 1.00 . A A . 54 VAL N 1 1
5 12079 1 1 54 VAL O O -18.467 23.414 -23.595 1.00 . A A . 54 VAL O 1 1
5 12080 1 1 55 LEU C C -17.299 21.304 -20.603 1.00 . A A . 55 LEU C 1 1
5 12081 1 1 55 LEU CA C -18.131 22.524 -20.990 1.00 . A A . 55 LEU CA 1 1
5 12082 1 1 55 LEU CB C -18.693 23.199 -19.736 1.00 . A A . 55 LEU CB 1 1
5 12083 1 1 55 LEU CD1 C -19.321 25.503 -20.509 1.00 . A A . 55 LEU CD1 1 1
5 12084 1 1 55 LEU CD2 C -18.510 25.145 -18.168 1.00 . A A . 55 LEU CD2 1 1
5 12085 1 1 55 LEU CG C -18.390 24.694 -19.616 1.00 . A A . 55 LEU CG 1 1
5 12086 1 1 55 LEU H H -19.903 21.526 -21.576 1.00 . A A . 55 LEU H 1 1
5 12087 1 1 55 LEU HA H -17.495 23.226 -21.512 1.00 . A A . 55 LEU HA 1 1
5 12088 1 1 55 LEU HB2 H -19.766 23.069 -19.734 1.00 . A A . 55 LEU HB2 1 1
5 12089 1 1 55 LEU HB3 H -18.286 22.702 -18.869 1.00 . A A . 55 LEU HB3 1 1
5 12090 1 1 55 LEU HD11 H -20.113 24.867 -20.875 1.00 . A A . 55 LEU HD11 1 1
5 12091 1 1 55 LEU HD12 H -18.762 25.900 -21.344 1.00 . A A . 55 LEU HD12 1 1
5 12092 1 1 55 LEU HD13 H -19.747 26.318 -19.942 1.00 . A A . 55 LEU HD13 1 1
5 12093 1 1 55 LEU HD21 H -17.753 25.886 -17.958 1.00 . A A . 55 LEU HD21 1 1
5 12094 1 1 55 LEU HD22 H -18.372 24.296 -17.514 1.00 . A A . 55 LEU HD22 1 1
5 12095 1 1 55 LEU HD23 H -19.487 25.572 -18.003 1.00 . A A . 55 LEU HD23 1 1
5 12096 1 1 55 LEU HG H -17.376 24.877 -19.941 1.00 . A A . 55 LEU HG 1 1
5 12097 1 1 55 LEU N N -19.215 22.147 -21.891 1.00 . A A . 55 LEU N 1 1
5 12098 1 1 55 LEU O O -17.759 20.168 -20.712 1.00 . A A . 55 LEU O 1 1
5 12099 1 1 56 LYS C C -14.909 19.522 -20.906 1.00 . A A . 56 LYS C 1 1
5 12100 1 1 56 LYS CA C -15.180 20.471 -19.743 1.00 . A A . 56 LYS CA 1 1
5 12101 1 1 56 LYS CB C -15.779 19.698 -18.567 1.00 . A A . 56 LYS CB 1 1
5 12102 1 1 56 LYS CD C -15.372 17.982 -16.774 1.00 . A A . 56 LYS CD 1 1
5 12103 1 1 56 LYS CE C -15.264 18.396 -15.315 1.00 . A A . 56 LYS CE 1 1
5 12104 1 1 56 LYS CG C -14.738 19.012 -17.697 1.00 . A A . 56 LYS CG 1 1
5 12105 1 1 56 LYS H H -15.766 22.477 -20.083 1.00 . A A . 56 LYS H 1 1
5 12106 1 1 56 LYS HA H -14.247 20.915 -19.431 1.00 . A A . 56 LYS HA 1 1
5 12107 1 1 56 LYS HB2 H -16.340 20.384 -17.948 1.00 . A A . 56 LYS HB2 1 1
5 12108 1 1 56 LYS HB3 H -16.450 18.942 -18.952 1.00 . A A . 56 LYS HB3 1 1
5 12109 1 1 56 LYS HD2 H -16.416 17.874 -17.031 1.00 . A A . 56 LYS HD2 1 1
5 12110 1 1 56 LYS HD3 H -14.867 17.036 -16.908 1.00 . A A . 56 LYS HD3 1 1
5 12111 1 1 56 LYS HE2 H -14.446 17.856 -14.860 1.00 . A A . 56 LYS HE2 1 1
5 12112 1 1 56 LYS HE3 H -15.065 19.457 -15.269 1.00 . A A . 56 LYS HE3 1 1
5 12113 1 1 56 LYS HG2 H -14.020 18.517 -18.334 1.00 . A A . 56 LYS HG2 1 1
5 12114 1 1 56 LYS HG3 H -14.236 19.759 -17.099 1.00 . A A . 56 LYS HG3 1 1
5 12115 1 1 56 LYS HZ1 H -16.452 18.496 -13.600 1.00 . A A . 56 LYS HZ1 1 1
5 12116 1 1 56 LYS HZ2 H -16.659 17.076 -14.493 1.00 . A A . 56 LYS HZ2 1 1
5 12117 1 1 56 LYS HZ3 H -17.331 18.526 -15.045 1.00 . A A . 56 LYS HZ3 1 1
5 12118 1 1 56 LYS N N -16.076 21.549 -20.148 1.00 . A A . 56 LYS N 1 1
5 12119 1 1 56 LYS NZ N -16.514 18.103 -14.561 1.00 . A A . 56 LYS NZ 1 1
5 12120 1 1 56 LYS O O -15.743 18.680 -21.239 1.00 . A A . 56 LYS O 1 1
5 12121 1 1 57 THR C C -12.674 17.541 -22.160 1.00 . A A . 57 THR C 1 1
5 12122 1 1 57 THR CA C -13.359 18.818 -22.644 1.00 . A A . 57 THR CA 1 1
5 12123 1 1 57 THR CB C -12.429 19.580 -23.590 1.00 . A A . 57 THR CB 1 1
5 12124 1 1 57 THR CG2 C -13.167 20.329 -24.679 1.00 . A A . 57 THR CG2 1 1
5 12125 1 1 57 THR H H -13.116 20.353 -21.207 1.00 . A A . 57 THR H 1 1
5 12126 1 1 57 THR HA H -14.258 18.550 -23.176 1.00 . A A . 57 THR HA 1 1
5 12127 1 1 57 THR HB H -11.761 18.876 -24.067 1.00 . A A . 57 THR HB 1 1
5 12128 1 1 57 THR HG1 H -10.715 20.326 -23.003 1.00 . A A . 57 THR HG1 1 1
5 12129 1 1 57 THR HG21 H -12.566 20.345 -25.576 1.00 . A A . 57 THR HG21 1 1
5 12130 1 1 57 THR HG22 H -13.355 21.343 -24.355 1.00 . A A . 57 THR HG22 1 1
5 12131 1 1 57 THR HG23 H -14.105 19.836 -24.883 1.00 . A A . 57 THR HG23 1 1
5 12132 1 1 57 THR N N -13.740 19.664 -21.518 1.00 . A A . 57 THR N 1 1
5 12133 1 1 57 THR O O -12.279 17.441 -20.998 1.00 . A A . 57 THR O 1 1
5 12134 1 1 57 THR OG1 O -11.647 20.521 -22.876 1.00 . A A . 57 THR OG1 1 1
5 12135 1 1 58 PRO C C -10.518 15.464 -22.058 1.00 . A A . 58 PRO C 1 1
5 12136 1 1 58 PRO CA C -11.885 15.269 -22.706 1.00 . A A . 58 PRO CA 1 1
5 12137 1 1 58 PRO CB C -11.740 14.568 -24.059 1.00 . A A . 58 PRO CB 1 1
5 12138 1 1 58 PRO CD C -12.968 16.580 -24.456 1.00 . A A . 58 PRO CD 1 1
5 12139 1 1 58 PRO CG C -12.817 15.154 -24.905 1.00 . A A . 58 PRO CG 1 1
5 12140 1 1 58 PRO HA H -12.509 14.677 -22.055 1.00 . A A . 58 PRO HA 1 1
5 12141 1 1 58 PRO HB2 H -10.761 14.770 -24.469 1.00 . A A . 58 PRO HB2 1 1
5 12142 1 1 58 PRO HB3 H -11.872 13.505 -23.932 1.00 . A A . 58 PRO HB3 1 1
5 12143 1 1 58 PRO HD2 H -12.335 17.229 -25.043 1.00 . A A . 58 PRO HD2 1 1
5 12144 1 1 58 PRO HD3 H -13.999 16.892 -24.526 1.00 . A A . 58 PRO HD3 1 1
5 12145 1 1 58 PRO HG2 H -12.529 15.115 -25.945 1.00 . A A . 58 PRO HG2 1 1
5 12146 1 1 58 PRO HG3 H -13.740 14.613 -24.752 1.00 . A A . 58 PRO HG3 1 1
5 12147 1 1 58 PRO N N -12.525 16.544 -23.049 1.00 . A A . 58 PRO N 1 1
5 12148 1 1 58 PRO O O -9.543 15.804 -22.731 1.00 . A A . 58 PRO O 1 1
5 12149 1 1 59 LYS C C -9.059 14.306 -18.956 1.00 . A A . 59 LYS C 1 1
5 12150 1 1 59 LYS CA C -9.205 15.399 -20.010 1.00 . A A . 59 LYS CA 1 1
5 12151 1 1 59 LYS CB C -9.144 16.776 -19.346 1.00 . A A . 59 LYS CB 1 1
5 12152 1 1 59 LYS CD C -9.886 17.165 -16.973 1.00 . A A . 59 LYS CD 1 1
5 12153 1 1 59 LYS CE C -10.857 18.005 -16.160 1.00 . A A . 59 LYS CE 1 1
5 12154 1 1 59 LYS CG C -10.322 17.062 -18.428 1.00 . A A . 59 LYS CG 1 1
5 12155 1 1 59 LYS H H -11.264 14.978 -20.268 1.00 . A A . 59 LYS H 1 1
5 12156 1 1 59 LYS HA H -8.390 15.313 -20.715 1.00 . A A . 59 LYS HA 1 1
5 12157 1 1 59 LYS HB2 H -8.235 16.843 -18.765 1.00 . A A . 59 LYS HB2 1 1
5 12158 1 1 59 LYS HB3 H -9.125 17.533 -20.116 1.00 . A A . 59 LYS HB3 1 1
5 12159 1 1 59 LYS HD2 H -9.842 16.172 -16.550 1.00 . A A . 59 LYS HD2 1 1
5 12160 1 1 59 LYS HD3 H -8.908 17.621 -16.932 1.00 . A A . 59 LYS HD3 1 1
5 12161 1 1 59 LYS HE2 H -11.782 17.461 -16.052 1.00 . A A . 59 LYS HE2 1 1
5 12162 1 1 59 LYS HE3 H -10.429 18.184 -15.184 1.00 . A A . 59 LYS HE3 1 1
5 12163 1 1 59 LYS HG2 H -10.777 17.994 -18.722 1.00 . A A . 59 LYS HG2 1 1
5 12164 1 1 59 LYS HG3 H -11.042 16.262 -18.523 1.00 . A A . 59 LYS HG3 1 1
5 12165 1 1 59 LYS HZ1 H -11.381 20.027 -16.093 1.00 . A A . 59 LYS HZ1 1 1
5 12166 1 1 59 LYS HZ2 H -11.937 19.220 -17.473 1.00 . A A . 59 LYS HZ2 1 1
5 12167 1 1 59 LYS HZ3 H -10.304 19.639 -17.340 1.00 . A A . 59 LYS HZ3 1 1
5 12168 1 1 59 LYS N N -10.453 15.248 -20.749 1.00 . A A . 59 LYS N 1 1
5 12169 1 1 59 LYS NZ N -11.139 19.315 -16.811 1.00 . A A . 59 LYS NZ 1 1
5 12170 1 1 59 LYS O O -9.935 13.452 -18.809 1.00 . A A . 59 LYS O 1 1
5 12171 1 1 60 ALA C C -7.626 11.941 -17.765 1.00 . A A . 60 ALA C 1 1
5 12172 1 1 60 ALA CA C -7.690 13.350 -17.185 1.00 . A A . 60 ALA CA 1 1
5 12173 1 1 60 ALA CB C -8.759 13.432 -16.104 1.00 . A A . 60 ALA CB 1 1
5 12174 1 1 60 ALA H H -7.290 15.045 -18.390 1.00 . A A . 60 ALA H 1 1
5 12175 1 1 60 ALA HA H -6.738 13.587 -16.734 1.00 . A A . 60 ALA HA 1 1
5 12176 1 1 60 ALA HB1 H -9.293 12.495 -16.052 1.00 . A A . 60 ALA HB1 1 1
5 12177 1 1 60 ALA HB2 H -9.452 14.227 -16.341 1.00 . A A . 60 ALA HB2 1 1
5 12178 1 1 60 ALA HB3 H -8.292 13.634 -15.151 1.00 . A A . 60 ALA HB3 1 1
5 12179 1 1 60 ALA N N -7.950 14.339 -18.226 1.00 . A A . 60 ALA N 1 1
5 12180 1 1 60 ALA O O -7.837 10.958 -17.055 1.00 . A A . 60 ALA O 1 1
5 12181 1 1 61 LEU C C -6.119 9.710 -19.131 1.00 . A A . 61 LEU C 1 1
5 12182 1 1 61 LEU CA C -7.240 10.556 -19.730 1.00 . A A . 61 LEU CA 1 1
5 12183 1 1 61 LEU CB C -7.009 10.751 -21.231 1.00 . A A . 61 LEU CB 1 1
5 12184 1 1 61 LEU CD1 C -7.853 10.596 -23.586 1.00 . A A . 61 LEU CD1 1 1
5 12185 1 1 61 LEU CD2 C -8.434 8.813 -21.933 1.00 . A A . 61 LEU CD2 1 1
5 12186 1 1 61 LEU CG C -8.161 10.298 -22.127 1.00 . A A . 61 LEU CG 1 1
5 12187 1 1 61 LEU H H -7.173 12.664 -19.575 1.00 . A A . 61 LEU H 1 1
5 12188 1 1 61 LEU HA H -8.179 10.041 -19.584 1.00 . A A . 61 LEU HA 1 1
5 12189 1 1 61 LEU HB2 H -6.831 11.802 -21.412 1.00 . A A . 61 LEU HB2 1 1
5 12190 1 1 61 LEU HB3 H -6.124 10.201 -21.515 1.00 . A A . 61 LEU HB3 1 1
5 12191 1 1 61 LEU HD11 H -8.022 11.646 -23.782 1.00 . A A . 61 LEU HD11 1 1
5 12192 1 1 61 LEU HD12 H -8.497 10.004 -24.219 1.00 . A A . 61 LEU HD12 1 1
5 12193 1 1 61 LEU HD13 H -6.821 10.353 -23.794 1.00 . A A . 61 LEU HD13 1 1
5 12194 1 1 61 LEU HD21 H -8.707 8.630 -20.904 1.00 . A A . 61 LEU HD21 1 1
5 12195 1 1 61 LEU HD22 H -7.545 8.249 -22.175 1.00 . A A . 61 LEU HD22 1 1
5 12196 1 1 61 LEU HD23 H -9.243 8.508 -22.579 1.00 . A A . 61 LEU HD23 1 1
5 12197 1 1 61 LEU HG H -9.054 10.842 -21.857 1.00 . A A . 61 LEU HG 1 1
5 12198 1 1 61 LEU N N -7.332 11.847 -19.060 1.00 . A A . 61 LEU N 1 1
5 12199 1 1 61 LEU O O -5.225 10.230 -18.462 1.00 . A A . 61 LEU O 1 1
5 12200 1 1 62 GLU C C -5.123 7.523 -17.336 1.00 . A A . 62 GLU C 1 1
5 12201 1 1 62 GLU CA C -5.165 7.488 -18.860 1.00 . A A . 62 GLU CA 1 1
5 12202 1 1 62 GLU CB C -3.788 7.840 -19.426 1.00 . A A . 62 GLU CB 1 1
5 12203 1 1 62 GLU CD C -2.188 6.758 -21.056 1.00 . A A . 62 GLU CD 1 1
5 12204 1 1 62 GLU CG C -3.571 7.348 -20.848 1.00 . A A . 62 GLU CG 1 1
5 12205 1 1 62 GLU H H -6.911 8.050 -19.914 1.00 . A A . 62 GLU H 1 1
5 12206 1 1 62 GLU HA H -5.430 6.490 -19.178 1.00 . A A . 62 GLU HA 1 1
5 12207 1 1 62 GLU HB2 H -3.672 8.915 -19.419 1.00 . A A . 62 GLU HB2 1 1
5 12208 1 1 62 GLU HB3 H -3.029 7.401 -18.796 1.00 . A A . 62 GLU HB3 1 1
5 12209 1 1 62 GLU HG2 H -4.305 6.588 -21.069 1.00 . A A . 62 GLU HG2 1 1
5 12210 1 1 62 GLU HG3 H -3.698 8.179 -21.527 1.00 . A A . 62 GLU HG3 1 1
5 12211 1 1 62 GLU N N -6.174 8.405 -19.374 1.00 . A A . 62 GLU N 1 1
5 12212 1 1 62 GLU O O -4.288 8.207 -16.743 1.00 . A A . 62 GLU O 1 1
5 12213 1 1 62 GLU OE1 O -1.286 7.064 -20.248 1.00 . A A . 62 GLU OE1 1 1
5 12214 1 1 62 GLU OE2 O -2.010 5.993 -22.026 1.00 . A A . 62 GLU OE2 1 1
5 12215 1 1 63 GLU C C -5.382 5.494 -14.718 1.00 . A A . 63 GLU C 1 1
5 12216 1 1 63 GLU CA C -6.098 6.731 -15.251 1.00 . A A . 63 GLU CA 1 1
5 12217 1 1 63 GLU CB C -7.555 6.733 -14.788 1.00 . A A . 63 GLU CB 1 1
5 12218 1 1 63 GLU CD C -9.097 8.392 -13.671 1.00 . A A . 63 GLU CD 1 1
5 12219 1 1 63 GLU CG C -7.805 7.605 -13.568 1.00 . A A . 63 GLU CG 1 1
5 12220 1 1 63 GLU H H -6.670 6.261 -17.234 1.00 . A A . 63 GLU H 1 1
5 12221 1 1 63 GLU HA H -5.606 7.611 -14.864 1.00 . A A . 63 GLU HA 1 1
5 12222 1 1 63 GLU HB2 H -8.177 7.092 -15.594 1.00 . A A . 63 GLU HB2 1 1
5 12223 1 1 63 GLU HB3 H -7.846 5.721 -14.545 1.00 . A A . 63 GLU HB3 1 1
5 12224 1 1 63 GLU HG2 H -7.856 6.974 -12.694 1.00 . A A . 63 GLU HG2 1 1
5 12225 1 1 63 GLU HG3 H -6.985 8.300 -13.464 1.00 . A A . 63 GLU HG3 1 1
5 12226 1 1 63 GLU N N -6.030 6.783 -16.706 1.00 . A A . 63 GLU N 1 1
5 12227 1 1 63 GLU O O -4.574 5.582 -13.794 1.00 . A A . 63 GLU O 1 1
5 12228 1 1 63 GLU OE1 O -10.169 7.813 -13.400 1.00 . A A . 63 GLU OE1 1 1
5 12229 1 1 63 GLU OE2 O -9.037 9.589 -14.023 1.00 . A A . 63 GLU OE2 1 1
5 12230 1 1 64 LYS C C -4.893 2.149 -16.086 1.00 . A A . 64 LYS C 1 1
5 12231 1 1 64 LYS CA C -5.068 3.086 -14.895 1.00 . A A . 64 LYS CA 1 1
5 12232 1 1 64 LYS CB C -5.917 2.409 -13.817 1.00 . A A . 64 LYS CB 1 1
5 12233 1 1 64 LYS CD C -6.711 2.858 -11.477 1.00 . A A . 64 LYS CD 1 1
5 12234 1 1 64 LYS CE C -6.306 2.711 -10.019 1.00 . A A . 64 LYS CE 1 1
5 12235 1 1 64 LYS CG C -5.507 2.776 -12.401 1.00 . A A . 64 LYS CG 1 1
5 12236 1 1 64 LYS H H -6.333 4.336 -16.042 1.00 . A A . 64 LYS H 1 1
5 12237 1 1 64 LYS HA H -4.095 3.313 -14.484 1.00 . A A . 64 LYS HA 1 1
5 12238 1 1 64 LYS HB2 H -6.949 2.695 -13.957 1.00 . A A . 64 LYS HB2 1 1
5 12239 1 1 64 LYS HB3 H -5.831 1.339 -13.927 1.00 . A A . 64 LYS HB3 1 1
5 12240 1 1 64 LYS HD2 H -7.192 3.815 -11.611 1.00 . A A . 64 LYS HD2 1 1
5 12241 1 1 64 LYS HD3 H -7.402 2.067 -11.730 1.00 . A A . 64 LYS HD3 1 1
5 12242 1 1 64 LYS HE2 H -5.806 1.762 -9.892 1.00 . A A . 64 LYS HE2 1 1
5 12243 1 1 64 LYS HE3 H -5.626 3.512 -9.765 1.00 . A A . 64 LYS HE3 1 1
5 12244 1 1 64 LYS HG2 H -4.829 2.026 -12.025 1.00 . A A . 64 LYS HG2 1 1
5 12245 1 1 64 LYS HG3 H -5.011 3.736 -12.418 1.00 . A A . 64 LYS HG3 1 1
5 12246 1 1 64 LYS HZ1 H -7.652 3.745 -8.802 1.00 . A A . 64 LYS HZ1 1 1
5 12247 1 1 64 LYS HZ2 H -7.309 2.178 -8.266 1.00 . A A . 64 LYS HZ2 1 1
5 12248 1 1 64 LYS HZ3 H -8.329 2.412 -9.595 1.00 . A A . 64 LYS HZ3 1 1
5 12249 1 1 64 LYS N N -5.684 4.342 -15.309 1.00 . A A . 64 LYS N 1 1
5 12250 1 1 64 LYS NZ N -7.481 2.766 -9.107 1.00 . A A . 64 LYS NZ 1 1
5 12251 1 1 64 LYS O O -5.856 1.821 -16.776 1.00 . A A . 64 LYS O 1 1
5 12252 1 1 65 ILE C C -2.604 -0.412 -16.944 1.00 . A A . 65 ILE C 1 1
5 12253 1 1 65 ILE CA C -3.354 0.825 -17.427 1.00 . A A . 65 ILE CA 1 1
5 12254 1 1 65 ILE CB C -2.514 1.530 -18.510 1.00 . A A . 65 ILE CB 1 1
5 12255 1 1 65 ILE CD1 C -2.167 3.879 -19.427 1.00 . A A . 65 ILE CD1 1 1
5 12256 1 1 65 ILE CG1 C -3.158 2.861 -18.906 1.00 . A A . 65 ILE CG1 1 1
5 12257 1 1 65 ILE CG2 C -2.355 0.631 -19.728 1.00 . A A . 65 ILE CG2 1 1
5 12258 1 1 65 ILE H H -2.928 2.021 -15.734 1.00 . A A . 65 ILE H 1 1
5 12259 1 1 65 ILE HA H -4.290 0.516 -17.871 1.00 . A A . 65 ILE HA 1 1
5 12260 1 1 65 ILE HB H -1.532 1.720 -18.105 1.00 . A A . 65 ILE HB 1 1
5 12261 1 1 65 ILE HD11 H -1.190 3.426 -19.500 1.00 . A A . 65 ILE HD11 1 1
5 12262 1 1 65 ILE HD12 H -2.125 4.718 -18.749 1.00 . A A . 65 ILE HD12 1 1
5 12263 1 1 65 ILE HD13 H -2.480 4.220 -20.402 1.00 . A A . 65 ILE HD13 1 1
5 12264 1 1 65 ILE HG12 H -3.888 2.683 -19.684 1.00 . A A . 65 ILE HG12 1 1
5 12265 1 1 65 ILE HG13 H -3.650 3.287 -18.041 1.00 . A A . 65 ILE HG13 1 1
5 12266 1 1 65 ILE HG21 H -2.520 -0.397 -19.440 1.00 . A A . 65 ILE HG21 1 1
5 12267 1 1 65 ILE HG22 H -1.358 0.738 -20.127 1.00 . A A . 65 ILE HG22 1 1
5 12268 1 1 65 ILE HG23 H -3.076 0.915 -20.481 1.00 . A A . 65 ILE HG23 1 1
5 12269 1 1 65 ILE N N -3.655 1.723 -16.320 1.00 . A A . 65 ILE N 1 1
5 12270 1 1 65 ILE O O -2.985 -1.541 -17.253 1.00 . A A . 65 ILE O 1 1
5 12271 1 1 66 ARG C C -0.991 -1.492 -14.170 1.00 . A A . 66 ARG C 1 1
5 12272 1 1 66 ARG CA C -0.732 -1.290 -15.661 1.00 . A A . 66 ARG CA 1 1
5 12273 1 1 66 ARG CB C 0.756 -1.023 -15.904 1.00 . A A . 66 ARG CB 1 1
5 12274 1 1 66 ARG CD C 1.449 -1.179 -18.316 1.00 . A A . 66 ARG CD 1 1
5 12275 1 1 66 ARG CG C 1.363 -1.905 -16.983 1.00 . A A . 66 ARG CG 1 1
5 12276 1 1 66 ARG CZ C 1.326 -1.737 -20.714 1.00 . A A . 66 ARG CZ 1 1
5 12277 1 1 66 ARG H H -1.281 0.731 -15.974 1.00 . A A . 66 ARG H 1 1
5 12278 1 1 66 ARG HA H -1.016 -2.188 -16.187 1.00 . A A . 66 ARG HA 1 1
5 12279 1 1 66 ARG HB2 H 0.880 0.009 -16.201 1.00 . A A . 66 ARG HB2 1 1
5 12280 1 1 66 ARG HB3 H 1.297 -1.191 -14.985 1.00 . A A . 66 ARG HB3 1 1
5 12281 1 1 66 ARG HD2 H 0.589 -0.533 -18.414 1.00 . A A . 66 ARG HD2 1 1
5 12282 1 1 66 ARG HD3 H 2.351 -0.585 -18.331 1.00 . A A . 66 ARG HD3 1 1
5 12283 1 1 66 ARG HE H 1.609 -3.058 -19.245 1.00 . A A . 66 ARG HE 1 1
5 12284 1 1 66 ARG HG2 H 2.358 -2.195 -16.678 1.00 . A A . 66 ARG HG2 1 1
5 12285 1 1 66 ARG HG3 H 0.750 -2.787 -17.100 1.00 . A A . 66 ARG HG3 1 1
5 12286 1 1 66 ARG HH11 H 1.114 0.232 -20.298 1.00 . A A . 66 ARG HH11 1 1
5 12287 1 1 66 ARG HH12 H 1.031 -0.185 -21.977 1.00 . A A . 66 ARG HH12 1 1
5 12288 1 1 66 ARG HH21 H 1.501 -3.609 -21.453 1.00 . A A . 66 ARG HH21 1 1
5 12289 1 1 66 ARG HH22 H 1.250 -2.366 -22.633 1.00 . A A . 66 ARG HH22 1 1
5 12290 1 1 66 ARG N N -1.536 -0.191 -16.184 1.00 . A A . 66 ARG N 1 1
5 12291 1 1 66 ARG NE N 1.474 -2.108 -19.443 1.00 . A A . 66 ARG NE 1 1
5 12292 1 1 66 ARG NH1 N 1.142 -0.459 -21.020 1.00 . A A . 66 ARG NH1 1 1
5 12293 1 1 66 ARG NH2 N 1.362 -2.646 -21.679 1.00 . A A . 66 ARG NH2 1 1
5 12294 1 1 66 ARG O O -0.617 -0.657 -13.345 1.00 . A A . 66 ARG O 1 1
5 12295 1 1 67 THR C C -2.639 -4.272 -12.333 1.00 . A A . 67 THR C 1 1
5 12296 1 1 67 THR CA C -1.940 -2.921 -12.440 1.00 . A A . 67 THR CA 1 1
5 12297 1 1 67 THR CB C -2.821 -1.830 -11.832 1.00 . A A . 67 THR CB 1 1
5 12298 1 1 67 THR CG2 C -4.037 -1.504 -12.670 1.00 . A A . 67 THR CG2 1 1
5 12299 1 1 67 THR H H -1.903 -3.233 -14.535 1.00 . A A . 67 THR H 1 1
5 12300 1 1 67 THR HA H -1.009 -2.967 -11.897 1.00 . A A . 67 THR HA 1 1
5 12301 1 1 67 THR HB H -2.237 -0.926 -11.730 1.00 . A A . 67 THR HB 1 1
5 12302 1 1 67 THR HG1 H -3.155 -1.481 -9.933 1.00 . A A . 67 THR HG1 1 1
5 12303 1 1 67 THR HG21 H -4.651 -0.782 -12.151 1.00 . A A . 67 THR HG21 1 1
5 12304 1 1 67 THR HG22 H -4.609 -2.405 -12.839 1.00 . A A . 67 THR HG22 1 1
5 12305 1 1 67 THR HG23 H -3.724 -1.094 -13.618 1.00 . A A . 67 THR HG23 1 1
5 12306 1 1 67 THR N N -1.632 -2.606 -13.832 1.00 . A A . 67 THR N 1 1
5 12307 1 1 67 THR O O -3.700 -4.484 -12.922 1.00 . A A . 67 THR O 1 1
5 12308 1 1 67 THR OG1 O -3.274 -2.212 -10.544 1.00 . A A . 67 THR OG1 1 1
5 12309 1 1 68 THR C C -2.028 -7.189 -10.156 1.00 . A A . 68 THR C 1 1
5 12310 1 1 68 THR CA C -2.605 -6.521 -11.398 1.00 . A A . 68 THR CA 1 1
5 12311 1 1 68 THR CB C -2.327 -7.386 -12.627 1.00 . A A . 68 THR CB 1 1
5 12312 1 1 68 THR CG2 C -3.341 -8.492 -12.821 1.00 . A A . 68 THR CG2 1 1
5 12313 1 1 68 THR H H -1.190 -4.961 -11.135 1.00 . A A . 68 THR H 1 1
5 12314 1 1 68 THR HA H -3.671 -6.417 -11.276 1.00 . A A . 68 THR HA 1 1
5 12315 1 1 68 THR HB H -1.355 -7.844 -12.514 1.00 . A A . 68 THR HB 1 1
5 12316 1 1 68 THR HG1 H -3.184 -6.206 -13.934 1.00 . A A . 68 THR HG1 1 1
5 12317 1 1 68 THR HG21 H -2.903 -9.282 -13.415 1.00 . A A . 68 THR HG21 1 1
5 12318 1 1 68 THR HG22 H -4.210 -8.100 -13.329 1.00 . A A . 68 THR HG22 1 1
5 12319 1 1 68 THR HG23 H -3.635 -8.887 -11.859 1.00 . A A . 68 THR HG23 1 1
5 12320 1 1 68 THR N N -2.037 -5.189 -11.580 1.00 . A A . 68 THR N 1 1
5 12321 1 1 68 THR O O -2.744 -7.459 -9.192 1.00 . A A . 68 THR O 1 1
5 12322 1 1 68 THR OG1 O -2.317 -6.598 -13.803 1.00 . A A . 68 THR OG1 1 1
5 12323 1 1 69 GLU C C 0.618 -6.985 -8.202 1.00 . A A . 69 GLU C 1 1
5 12324 1 1 69 GLU CA C -0.037 -8.060 -9.057 1.00 . A A . 69 GLU CA 1 1
5 12325 1 1 69 GLU CB C 1.017 -9.051 -9.555 1.00 . A A . 69 GLU CB 1 1
5 12326 1 1 69 GLU CD C 2.409 -9.136 -11.663 1.00 . A A . 69 GLU CD 1 1
5 12327 1 1 69 GLU CG C 2.128 -8.403 -10.365 1.00 . A A . 69 GLU CG 1 1
5 12328 1 1 69 GLU H H -0.207 -7.187 -10.977 1.00 . A A . 69 GLU H 1 1
5 12329 1 1 69 GLU HA H -0.770 -8.585 -8.465 1.00 . A A . 69 GLU HA 1 1
5 12330 1 1 69 GLU HB2 H 1.462 -9.543 -8.702 1.00 . A A . 69 GLU HB2 1 1
5 12331 1 1 69 GLU HB3 H 0.534 -9.791 -10.175 1.00 . A A . 69 GLU HB3 1 1
5 12332 1 1 69 GLU HG2 H 1.840 -7.388 -10.600 1.00 . A A . 69 GLU HG2 1 1
5 12333 1 1 69 GLU HG3 H 3.030 -8.392 -9.771 1.00 . A A . 69 GLU HG3 1 1
5 12334 1 1 69 GLU N N -0.724 -7.440 -10.184 1.00 . A A . 69 GLU N 1 1
5 12335 1 1 69 GLU O O 1.682 -7.191 -7.621 1.00 . A A . 69 GLU O 1 1
5 12336 1 1 69 GLU OE1 O 1.524 -9.147 -12.543 1.00 . A A . 69 GLU OE1 1 1
5 12337 1 1 69 GLU OE2 O 3.517 -9.699 -11.797 1.00 . A A . 69 GLU OE2 1 1
5 12338 1 1 70 THR C C 0.940 -5.089 -5.999 1.00 . A A . 70 THR C 1 1
5 12339 1 1 70 THR CA C 0.465 -4.686 -7.390 1.00 . A A . 70 THR CA 1 1
5 12340 1 1 70 THR CB C -0.645 -3.636 -7.273 1.00 . A A . 70 THR CB 1 1
5 12341 1 1 70 THR CG2 C -2.027 -4.240 -7.107 1.00 . A A . 70 THR CG2 1 1
5 12342 1 1 70 THR H H -0.867 -5.731 -8.647 1.00 . A A . 70 THR H 1 1
5 12343 1 1 70 THR HA H 1.292 -4.259 -7.934 1.00 . A A . 70 THR HA 1 1
5 12344 1 1 70 THR HB H -0.655 -3.038 -8.174 1.00 . A A . 70 THR HB 1 1
5 12345 1 1 70 THR HG1 H 0.121 -2.036 -6.443 1.00 . A A . 70 THR HG1 1 1
5 12346 1 1 70 THR HG21 H -1.943 -5.314 -7.017 1.00 . A A . 70 THR HG21 1 1
5 12347 1 1 70 THR HG22 H -2.632 -3.998 -7.967 1.00 . A A . 70 THR HG22 1 1
5 12348 1 1 70 THR HG23 H -2.490 -3.843 -6.217 1.00 . A A . 70 THR HG23 1 1
5 12349 1 1 70 THR N N -0.032 -5.826 -8.148 1.00 . A A . 70 THR N 1 1
5 12350 1 1 70 THR O O 0.160 -5.559 -5.171 1.00 . A A . 70 THR O 1 1
5 12351 1 1 70 THR OG1 O -0.421 -2.778 -6.168 1.00 . A A . 70 THR OG1 1 1
5 12352 1 1 71 GLN C C 2.886 -3.933 -3.574 1.00 . A A . 71 GLN C 1 1
5 12353 1 1 71 GLN CA C 2.822 -5.180 -4.455 1.00 . A A . 71 GLN CA 1 1
5 12354 1 1 71 GLN CB C 4.224 -5.762 -4.640 1.00 . A A . 71 GLN CB 1 1
5 12355 1 1 71 GLN CD C 5.170 -5.071 -6.878 1.00 . A A . 71 GLN CD 1 1
5 12356 1 1 71 GLN CG C 5.174 -4.835 -5.381 1.00 . A A . 71 GLN CG 1 1
5 12357 1 1 71 GLN H H 2.786 -4.478 -6.447 1.00 . A A . 71 GLN H 1 1
5 12358 1 1 71 GLN HA H 2.198 -5.916 -3.970 1.00 . A A . 71 GLN HA 1 1
5 12359 1 1 71 GLN HB2 H 4.645 -5.973 -3.668 1.00 . A A . 71 GLN HB2 1 1
5 12360 1 1 71 GLN HB3 H 4.147 -6.684 -5.197 1.00 . A A . 71 GLN HB3 1 1
5 12361 1 1 71 GLN HE21 H 5.526 -7.008 -6.602 1.00 . A A . 71 GLN HE21 1 1
5 12362 1 1 71 GLN HE22 H 5.384 -6.499 -8.246 1.00 . A A . 71 GLN HE22 1 1
5 12363 1 1 71 GLN HG2 H 4.879 -3.814 -5.192 1.00 . A A . 71 GLN HG2 1 1
5 12364 1 1 71 GLN HG3 H 6.175 -4.995 -5.008 1.00 . A A . 71 GLN HG3 1 1
5 12365 1 1 71 GLN N N 2.226 -4.873 -5.748 1.00 . A A . 71 GLN N 1 1
5 12366 1 1 71 GLN NE2 N 5.381 -6.319 -7.283 1.00 . A A . 71 GLN NE2 1 1
5 12367 1 1 71 GLN O O 3.649 -3.893 -2.610 1.00 . A A . 71 GLN O 1 1
5 12368 1 1 71 GLN OE1 O 4.977 -4.142 -7.664 1.00 . A A . 71 GLN OE1 1 1
5 12369 1 1 72 VAL C C 0.772 -0.970 -3.142 1.00 . A A . 72 VAL C 1 1
5 12370 1 1 72 VAL CA C 2.139 -1.659 -3.165 1.00 . A A . 72 VAL CA 1 1
5 12371 1 1 72 VAL CB C 3.205 -0.700 -3.749 1.00 . A A . 72 VAL CB 1 1
5 12372 1 1 72 VAL CG1 C 2.927 0.754 -3.388 1.00 . A A . 72 VAL CG1 1 1
5 12373 1 1 72 VAL CG2 C 4.590 -1.111 -3.279 1.00 . A A . 72 VAL CG2 1 1
5 12374 1 1 72 VAL H H 1.544 -2.974 -4.717 1.00 . A A . 72 VAL H 1 1
5 12375 1 1 72 VAL HA H 2.425 -1.896 -2.152 1.00 . A A . 72 VAL HA 1 1
5 12376 1 1 72 VAL HB H 3.181 -0.785 -4.825 1.00 . A A . 72 VAL HB 1 1
5 12377 1 1 72 VAL HG11 H 3.711 1.380 -3.789 1.00 . A A . 72 VAL HG11 1 1
5 12378 1 1 72 VAL HG12 H 2.896 0.859 -2.314 1.00 . A A . 72 VAL HG12 1 1
5 12379 1 1 72 VAL HG13 H 1.978 1.055 -3.808 1.00 . A A . 72 VAL HG13 1 1
5 12380 1 1 72 VAL HG21 H 5.174 -0.230 -3.060 1.00 . A A . 72 VAL HG21 1 1
5 12381 1 1 72 VAL HG22 H 5.078 -1.684 -4.054 1.00 . A A . 72 VAL HG22 1 1
5 12382 1 1 72 VAL HG23 H 4.503 -1.715 -2.387 1.00 . A A . 72 VAL HG23 1 1
5 12383 1 1 72 VAL N N 2.117 -2.904 -3.924 1.00 . A A . 72 VAL N 1 1
5 12384 1 1 72 VAL O O -0.077 -1.208 -4.001 1.00 . A A . 72 VAL O 1 1
5 12385 1 1 73 LEU C C -0.417 1.904 -1.151 1.00 . A A . 73 LEU C 1 1
5 12386 1 1 73 LEU CA C -0.659 0.646 -1.987 1.00 . A A . 73 LEU CA 1 1
5 12387 1 1 73 LEU CB C -1.728 -0.226 -1.327 1.00 . A A . 73 LEU CB 1 1
5 12388 1 1 73 LEU CD1 C -2.249 -2.414 -2.439 1.00 . A A . 73 LEU CD1 1 1
5 12389 1 1 73 LEU CD2 C -4.102 -0.844 -1.851 1.00 . A A . 73 LEU CD2 1 1
5 12390 1 1 73 LEU CG C -2.655 -0.955 -2.304 1.00 . A A . 73 LEU CG 1 1
5 12391 1 1 73 LEU H H 1.308 0.042 -1.503 1.00 . A A . 73 LEU H 1 1
5 12392 1 1 73 LEU HA H -0.998 0.942 -2.968 1.00 . A A . 73 LEU HA 1 1
5 12393 1 1 73 LEU HB2 H -1.234 -0.963 -0.712 1.00 . A A . 73 LEU HB2 1 1
5 12394 1 1 73 LEU HB3 H -2.335 0.402 -0.692 1.00 . A A . 73 LEU HB3 1 1
5 12395 1 1 73 LEU HD11 H -1.174 -2.482 -2.523 1.00 . A A . 73 LEU HD11 1 1
5 12396 1 1 73 LEU HD12 H -2.706 -2.836 -3.322 1.00 . A A . 73 LEU HD12 1 1
5 12397 1 1 73 LEU HD13 H -2.576 -2.960 -1.567 1.00 . A A . 73 LEU HD13 1 1
5 12398 1 1 73 LEU HD21 H -4.737 -1.392 -2.532 1.00 . A A . 73 LEU HD21 1 1
5 12399 1 1 73 LEU HD22 H -4.398 0.195 -1.842 1.00 . A A . 73 LEU HD22 1 1
5 12400 1 1 73 LEU HD23 H -4.202 -1.255 -0.857 1.00 . A A . 73 LEU HD23 1 1
5 12401 1 1 73 LEU HG H -2.572 -0.496 -3.278 1.00 . A A . 73 LEU HG 1 1
5 12402 1 1 73 LEU N N 0.583 -0.103 -2.147 1.00 . A A . 73 LEU N 1 1
5 12403 1 1 73 LEU O O 0.332 1.874 -0.175 1.00 . A A . 73 LEU O 1 1
5 12404 1 1 74 VAL C C -1.893 4.420 0.300 1.00 . A A . 74 VAL C 1 1
5 12405 1 1 74 VAL CA C -0.877 4.273 -0.830 1.00 . A A . 74 VAL CA 1 1
5 12406 1 1 74 VAL CB C -1.001 5.477 -1.784 1.00 . A A . 74 VAL CB 1 1
5 12407 1 1 74 VAL CG1 C -2.385 5.524 -2.415 1.00 . A A . 74 VAL CG1 1 1
5 12408 1 1 74 VAL CG2 C -0.698 6.777 -1.050 1.00 . A A . 74 VAL CG2 1 1
5 12409 1 1 74 VAL H H -1.620 2.978 -2.336 1.00 . A A . 74 VAL H 1 1
5 12410 1 1 74 VAL HA H 0.118 4.284 -0.404 1.00 . A A . 74 VAL HA 1 1
5 12411 1 1 74 VAL HB H -0.276 5.360 -2.576 1.00 . A A . 74 VAL HB 1 1
5 12412 1 1 74 VAL HG11 H -3.136 5.457 -1.641 1.00 . A A . 74 VAL HG11 1 1
5 12413 1 1 74 VAL HG12 H -2.496 4.694 -3.099 1.00 . A A . 74 VAL HG12 1 1
5 12414 1 1 74 VAL HG13 H -2.505 6.453 -2.954 1.00 . A A . 74 VAL HG13 1 1
5 12415 1 1 74 VAL HG21 H -0.963 7.615 -1.679 1.00 . A A . 74 VAL HG21 1 1
5 12416 1 1 74 VAL HG22 H 0.355 6.821 -0.818 1.00 . A A . 74 VAL HG22 1 1
5 12417 1 1 74 VAL HG23 H -1.271 6.817 -0.137 1.00 . A A . 74 VAL HG23 1 1
5 12418 1 1 74 VAL N N -1.042 3.010 -1.545 1.00 . A A . 74 VAL N 1 1
5 12419 1 1 74 VAL O O -3.074 4.113 0.133 1.00 . A A . 74 VAL O 1 1
5 12420 1 1 75 ALA C C -2.123 6.492 3.192 1.00 . A A . 75 ALA C 1 1
5 12421 1 1 75 ALA CA C -2.274 5.085 2.617 1.00 . A A . 75 ALA CA 1 1
5 12422 1 1 75 ALA CB C -1.961 4.042 3.679 1.00 . A A . 75 ALA CB 1 1
5 12423 1 1 75 ALA H H -0.469 5.117 1.514 1.00 . A A . 75 ALA H 1 1
5 12424 1 1 75 ALA HA H -3.300 4.945 2.303 1.00 . A A . 75 ALA HA 1 1
5 12425 1 1 75 ALA HB1 H -2.529 3.145 3.483 1.00 . A A . 75 ALA HB1 1 1
5 12426 1 1 75 ALA HB2 H -2.224 4.429 4.652 1.00 . A A . 75 ALA HB2 1 1
5 12427 1 1 75 ALA HB3 H -0.906 3.812 3.656 1.00 . A A . 75 ALA HB3 1 1
5 12428 1 1 75 ALA N N -1.419 4.891 1.450 1.00 . A A . 75 ALA N 1 1
5 12429 1 1 75 ALA O O -1.041 6.881 3.641 1.00 . A A . 75 ALA O 1 1
5 12430 1 1 76 SER C C -4.061 8.709 4.968 1.00 . A A . 76 SER C 1 1
5 12431 1 1 76 SER CA C -3.208 8.611 3.706 1.00 . A A . 76 SER CA 1 1
5 12432 1 1 76 SER CB C -3.724 9.591 2.650 1.00 . A A . 76 SER CB 1 1
5 12433 1 1 76 SER H H -4.048 6.884 2.816 1.00 . A A . 76 SER H 1 1
5 12434 1 1 76 SER HA H -2.189 8.865 3.954 1.00 . A A . 76 SER HA 1 1
5 12435 1 1 76 SER HB2 H -3.229 9.398 1.711 1.00 . A A . 76 SER HB2 1 1
5 12436 1 1 76 SER HB3 H -4.789 9.459 2.529 1.00 . A A . 76 SER HB3 1 1
5 12437 1 1 76 SER HG H -3.986 11.524 2.479 1.00 . A A . 76 SER HG 1 1
5 12438 1 1 76 SER N N -3.215 7.250 3.182 1.00 . A A . 76 SER N 1 1
5 12439 1 1 76 SER O O -5.168 8.173 5.024 1.00 . A A . 76 SER O 1 1
5 12440 1 1 76 SER OG O -3.471 10.932 3.031 1.00 . A A . 76 SER OG 1 1
5 12441 1 1 77 ALA C C -4.675 11.006 7.450 1.00 . A A . 77 ALA C 1 1
5 12442 1 1 77 ALA CA C -4.250 9.556 7.241 1.00 . A A . 77 ALA CA 1 1
5 12443 1 1 77 ALA CB C -3.384 9.086 8.401 1.00 . A A . 77 ALA CB 1 1
5 12444 1 1 77 ALA H H -2.650 9.796 5.877 1.00 . A A . 77 ALA H 1 1
5 12445 1 1 77 ALA HA H -5.133 8.935 7.207 1.00 . A A . 77 ALA HA 1 1
5 12446 1 1 77 ALA HB1 H -2.343 9.196 8.139 1.00 . A A . 77 ALA HB1 1 1
5 12447 1 1 77 ALA HB2 H -3.596 8.047 8.608 1.00 . A A . 77 ALA HB2 1 1
5 12448 1 1 77 ALA HB3 H -3.602 9.681 9.276 1.00 . A A . 77 ALA HB3 1 1
5 12449 1 1 77 ALA N N -3.538 9.393 5.980 1.00 . A A . 77 ALA N 1 1
5 12450 1 1 77 ALA O O -5.854 11.294 7.661 1.00 . A A . 77 ALA O 1 1
5 12451 1 1 78 GLN C C -5.022 13.830 6.578 1.00 . A A . 78 GLN C 1 1
5 12452 1 1 78 GLN CA C -3.982 13.338 7.580 1.00 . A A . 78 GLN CA 1 1
5 12453 1 1 78 GLN CB C -2.694 14.150 7.432 1.00 . A A . 78 GLN CB 1 1
5 12454 1 1 78 GLN CD C -0.844 15.271 8.736 1.00 . A A . 78 GLN CD 1 1
5 12455 1 1 78 GLN CG C -1.794 14.091 8.655 1.00 . A A . 78 GLN CG 1 1
5 12456 1 1 78 GLN H H -2.788 11.625 7.225 1.00 . A A . 78 GLN H 1 1
5 12457 1 1 78 GLN HA H -4.369 13.473 8.578 1.00 . A A . 78 GLN HA 1 1
5 12458 1 1 78 GLN HB2 H -2.140 13.774 6.585 1.00 . A A . 78 GLN HB2 1 1
5 12459 1 1 78 GLN HB3 H -2.953 15.183 7.252 1.00 . A A . 78 GLN HB3 1 1
5 12460 1 1 78 GLN HE21 H -2.092 16.222 9.958 1.00 . A A . 78 GLN HE21 1 1
5 12461 1 1 78 GLN HE22 H -0.636 17.064 9.568 1.00 . A A . 78 GLN HE22 1 1
5 12462 1 1 78 GLN HG2 H -2.410 14.083 9.541 1.00 . A A . 78 GLN HG2 1 1
5 12463 1 1 78 GLN HG3 H -1.211 13.181 8.613 1.00 . A A . 78 GLN HG3 1 1
5 12464 1 1 78 GLN N N -3.708 11.916 7.394 1.00 . A A . 78 GLN N 1 1
5 12465 1 1 78 GLN NE2 N -1.229 16.288 9.498 1.00 . A A . 78 GLN NE2 1 1
5 12466 1 1 78 GLN O O -5.495 13.069 5.735 1.00 . A A . 78 GLN O 1 1
5 12467 1 1 78 GLN OE1 O 0.221 15.268 8.121 1.00 . A A . 78 GLN OE1 1 1
5 12468 1 1 79 LYS C C -5.902 15.606 4.332 1.00 . A A . 79 LYS C 1 1
5 12469 1 1 79 LYS CA C -6.358 15.704 5.784 1.00 . A A . 79 LYS CA 1 1
5 12470 1 1 79 LYS CB C -6.600 17.167 6.158 1.00 . A A . 79 LYS CB 1 1
5 12471 1 1 79 LYS CD C -5.629 19.485 6.182 1.00 . A A . 79 LYS CD 1 1
5 12472 1 1 79 LYS CE C -4.446 20.306 6.662 1.00 . A A . 79 LYS CE 1 1
5 12473 1 1 79 LYS CG C -5.328 17.996 6.223 1.00 . A A . 79 LYS CG 1 1
5 12474 1 1 79 LYS H H -4.961 15.664 7.374 1.00 . A A . 79 LYS H 1 1
5 12475 1 1 79 LYS HA H -7.283 15.155 5.895 1.00 . A A . 79 LYS HA 1 1
5 12476 1 1 79 LYS HB2 H -7.256 17.611 5.423 1.00 . A A . 79 LYS HB2 1 1
5 12477 1 1 79 LYS HB3 H -7.079 17.205 7.124 1.00 . A A . 79 LYS HB3 1 1
5 12478 1 1 79 LYS HD2 H -5.863 19.768 5.167 1.00 . A A . 79 LYS HD2 1 1
5 12479 1 1 79 LYS HD3 H -6.479 19.687 6.819 1.00 . A A . 79 LYS HD3 1 1
5 12480 1 1 79 LYS HE2 H -3.819 19.684 7.284 1.00 . A A . 79 LYS HE2 1 1
5 12481 1 1 79 LYS HE3 H -3.881 20.637 5.803 1.00 . A A . 79 LYS HE3 1 1
5 12482 1 1 79 LYS HG2 H -4.808 17.769 7.142 1.00 . A A . 79 LYS HG2 1 1
5 12483 1 1 79 LYS HG3 H -4.701 17.741 5.380 1.00 . A A . 79 LYS HG3 1 1
5 12484 1 1 79 LYS HZ1 H -5.844 21.767 7.183 1.00 . A A . 79 LYS HZ1 1 1
5 12485 1 1 79 LYS HZ2 H -4.240 22.299 7.257 1.00 . A A . 79 LYS HZ2 1 1
5 12486 1 1 79 LYS HZ3 H -4.851 21.283 8.464 1.00 . A A . 79 LYS HZ3 1 1
5 12487 1 1 79 LYS N N -5.375 15.108 6.679 1.00 . A A . 79 LYS N 1 1
5 12488 1 1 79 LYS NZ N -4.875 21.496 7.445 1.00 . A A . 79 LYS NZ 1 1
5 12489 1 1 79 LYS O O -4.792 15.154 4.049 1.00 . A A . 79 LYS O 1 1
5 12490 1 1 80 LYS C C -6.171 14.567 1.533 1.00 . A A . 80 LYS C 1 1
5 12491 1 1 80 LYS CA C -6.450 15.995 1.991 1.00 . A A . 80 LYS CA 1 1
5 12492 1 1 80 LYS CB C -5.241 16.883 1.691 1.00 . A A . 80 LYS CB 1 1
5 12493 1 1 80 LYS CD C -5.881 18.745 0.130 1.00 . A A . 80 LYS CD 1 1
5 12494 1 1 80 LYS CE C -4.868 19.879 0.124 1.00 . A A . 80 LYS CE 1 1
5 12495 1 1 80 LYS CG C -5.202 17.391 0.260 1.00 . A A . 80 LYS CG 1 1
5 12496 1 1 80 LYS H H -7.634 16.383 3.703 1.00 . A A . 80 LYS H 1 1
5 12497 1 1 80 LYS HA H -7.305 16.372 1.453 1.00 . A A . 80 LYS HA 1 1
5 12498 1 1 80 LYS HB2 H -5.263 17.737 2.354 1.00 . A A . 80 LYS HB2 1 1
5 12499 1 1 80 LYS HB3 H -4.340 16.319 1.875 1.00 . A A . 80 LYS HB3 1 1
5 12500 1 1 80 LYS HD2 H -6.440 18.770 -0.793 1.00 . A A . 80 LYS HD2 1 1
5 12501 1 1 80 LYS HD3 H -6.556 18.879 0.964 1.00 . A A . 80 LYS HD3 1 1
5 12502 1 1 80 LYS HE2 H -4.319 19.857 1.052 1.00 . A A . 80 LYS HE2 1 1
5 12503 1 1 80 LYS HE3 H -4.187 19.731 -0.700 1.00 . A A . 80 LYS HE3 1 1
5 12504 1 1 80 LYS HG2 H -4.171 17.486 -0.051 1.00 . A A . 80 LYS HG2 1 1
5 12505 1 1 80 LYS HG3 H -5.708 16.681 -0.378 1.00 . A A . 80 LYS HG3 1 1
5 12506 1 1 80 LYS HZ1 H -4.913 21.851 -0.563 1.00 . A A . 80 LYS HZ1 1 1
5 12507 1 1 80 LYS HZ2 H -5.700 21.623 0.916 1.00 . A A . 80 LYS HZ2 1 1
5 12508 1 1 80 LYS HZ3 H -6.432 21.107 -0.518 1.00 . A A . 80 LYS HZ3 1 1
5 12509 1 1 80 LYS N N -6.764 16.033 3.415 1.00 . A A . 80 LYS N 1 1
5 12510 1 1 80 LYS NZ N -5.523 21.208 -0.020 1.00 . A A . 80 LYS NZ 1 1
5 12511 1 1 80 LYS O O -5.017 14.148 1.443 1.00 . A A . 80 LYS O 1 1
5 12512 1 1 81 LEU C C -7.453 12.319 -0.685 1.00 . A A . 81 LEU C 1 1
5 12513 1 1 81 LEU CA C -7.104 12.444 0.797 1.00 . A A . 81 LEU CA 1 1
5 12514 1 1 81 LEU CB C -8.007 11.528 1.627 1.00 . A A . 81 LEU CB 1 1
5 12515 1 1 81 LEU CD1 C -8.144 12.481 3.941 1.00 . A A . 81 LEU CD1 1 1
5 12516 1 1 81 LEU CD2 C -8.044 10.004 3.617 1.00 . A A . 81 LEU CD2 1 1
5 12517 1 1 81 LEU CG C -7.586 11.355 3.088 1.00 . A A . 81 LEU CG 1 1
5 12518 1 1 81 LEU H H -8.128 14.215 1.338 1.00 . A A . 81 LEU H 1 1
5 12519 1 1 81 LEU HA H -6.076 12.145 0.938 1.00 . A A . 81 LEU HA 1 1
5 12520 1 1 81 LEU HB2 H -9.009 11.931 1.608 1.00 . A A . 81 LEU HB2 1 1
5 12521 1 1 81 LEU HB3 H -8.019 10.553 1.162 1.00 . A A . 81 LEU HB3 1 1
5 12522 1 1 81 LEU HD11 H -7.483 12.666 4.773 1.00 . A A . 81 LEU HD11 1 1
5 12523 1 1 81 LEU HD12 H -9.120 12.203 4.312 1.00 . A A . 81 LEU HD12 1 1
5 12524 1 1 81 LEU HD13 H -8.229 13.378 3.344 1.00 . A A . 81 LEU HD13 1 1
5 12525 1 1 81 LEU HD21 H -8.153 9.313 2.794 1.00 . A A . 81 LEU HD21 1 1
5 12526 1 1 81 LEU HD22 H -8.992 10.118 4.119 1.00 . A A . 81 LEU HD22 1 1
5 12527 1 1 81 LEU HD23 H -7.311 9.622 4.312 1.00 . A A . 81 LEU HD23 1 1
5 12528 1 1 81 LEU HG H -6.506 11.393 3.150 1.00 . A A . 81 LEU HG 1 1
5 12529 1 1 81 LEU N N -7.235 13.825 1.246 1.00 . A A . 81 LEU N 1 1
5 12530 1 1 81 LEU O O -8.445 11.690 -1.048 1.00 . A A . 81 LEU O 1 1
5 12531 1 1 82 LEU C C -5.584 13.275 -3.732 1.00 . A A . 82 LEU C 1 1
5 12532 1 1 82 LEU CA C -6.849 12.883 -2.973 1.00 . A A . 82 LEU CA 1 1
5 12533 1 1 82 LEU CB C -8.002 13.813 -3.361 1.00 . A A . 82 LEU CB 1 1
5 12534 1 1 82 LEU CD1 C -10.409 14.130 -3.986 1.00 . A A . 82 LEU CD1 1 1
5 12535 1 1 82 LEU CD2 C -9.208 12.044 -4.664 1.00 . A A . 82 LEU CD2 1 1
5 12536 1 1 82 LEU CG C -9.345 13.118 -3.595 1.00 . A A . 82 LEU CG 1 1
5 12537 1 1 82 LEU H H -5.854 13.412 -1.182 1.00 . A A . 82 LEU H 1 1
5 12538 1 1 82 LEU HA H -7.113 11.869 -3.238 1.00 . A A . 82 LEU HA 1 1
5 12539 1 1 82 LEU HB2 H -8.129 14.540 -2.572 1.00 . A A . 82 LEU HB2 1 1
5 12540 1 1 82 LEU HB3 H -7.730 14.334 -4.267 1.00 . A A . 82 LEU HB3 1 1
5 12541 1 1 82 LEU HD11 H -10.319 15.006 -3.361 1.00 . A A . 82 LEU HD11 1 1
5 12542 1 1 82 LEU HD12 H -11.388 13.692 -3.854 1.00 . A A . 82 LEU HD12 1 1
5 12543 1 1 82 LEU HD13 H -10.276 14.411 -5.021 1.00 . A A . 82 LEU HD13 1 1
5 12544 1 1 82 LEU HD21 H -8.395 12.300 -5.329 1.00 . A A . 82 LEU HD21 1 1
5 12545 1 1 82 LEU HD22 H -10.126 11.980 -5.230 1.00 . A A . 82 LEU HD22 1 1
5 12546 1 1 82 LEU HD23 H -9.006 11.092 -4.196 1.00 . A A . 82 LEU HD23 1 1
5 12547 1 1 82 LEU HG H -9.659 12.639 -2.679 1.00 . A A . 82 LEU HG 1 1
5 12548 1 1 82 LEU N N -6.628 12.924 -1.533 1.00 . A A . 82 LEU N 1 1
5 12549 1 1 82 LEU O O -4.939 12.434 -4.358 1.00 . A A . 82 LEU O 1 1
5 12550 1 1 83 GLU C C -2.784 14.426 -3.783 1.00 . A A . 83 GLU C 1 1
5 12551 1 1 83 GLU CA C -4.050 15.059 -4.351 1.00 . A A . 83 GLU CA 1 1
5 12552 1 1 83 GLU CB C -3.972 16.583 -4.231 1.00 . A A . 83 GLU CB 1 1
5 12553 1 1 83 GLU CD C -2.617 17.345 -2.240 1.00 . A A . 83 GLU CD 1 1
5 12554 1 1 83 GLU CG C -4.004 17.082 -2.796 1.00 . A A . 83 GLU CG 1 1
5 12555 1 1 83 GLU H H -5.792 15.178 -3.156 1.00 . A A . 83 GLU H 1 1
5 12556 1 1 83 GLU HA H -4.132 14.795 -5.395 1.00 . A A . 83 GLU HA 1 1
5 12557 1 1 83 GLU HB2 H -3.055 16.923 -4.688 1.00 . A A . 83 GLU HB2 1 1
5 12558 1 1 83 GLU HB3 H -4.809 17.016 -4.758 1.00 . A A . 83 GLU HB3 1 1
5 12559 1 1 83 GLU HG2 H -4.569 18.001 -2.760 1.00 . A A . 83 GLU HG2 1 1
5 12560 1 1 83 GLU HG3 H -4.488 16.338 -2.180 1.00 . A A . 83 GLU HG3 1 1
5 12561 1 1 83 GLU N N -5.236 14.555 -3.670 1.00 . A A . 83 GLU N 1 1
5 12562 1 1 83 GLU O O -1.882 14.041 -4.530 1.00 . A A . 83 GLU O 1 1
5 12563 1 1 83 GLU OE1 O -1.661 16.682 -2.693 1.00 . A A . 83 GLU OE1 1 1
5 12564 1 1 83 GLU OE2 O -2.489 18.214 -1.353 1.00 . A A . 83 GLU OE2 1 1
5 12565 1 1 84 GLU C C -1.470 12.242 -2.078 1.00 . A A . 84 GLU C 1 1
5 12566 1 1 84 GLU CA C -1.561 13.738 -1.796 1.00 . A A . 84 GLU CA 1 1
5 12567 1 1 84 GLU CB C -1.636 13.978 -0.286 1.00 . A A . 84 GLU CB 1 1
5 12568 1 1 84 GLU CD C 0.880 13.963 -0.069 1.00 . A A . 84 GLU CD 1 1
5 12569 1 1 84 GLU CG C -0.435 13.440 0.474 1.00 . A A . 84 GLU CG 1 1
5 12570 1 1 84 GLU H H -3.469 14.649 -1.918 1.00 . A A . 84 GLU H 1 1
5 12571 1 1 84 GLU HA H -0.677 14.220 -2.183 1.00 . A A . 84 GLU HA 1 1
5 12572 1 1 84 GLU HB2 H -1.703 15.041 -0.105 1.00 . A A . 84 GLU HB2 1 1
5 12573 1 1 84 GLU HB3 H -2.524 13.500 0.099 1.00 . A A . 84 GLU HB3 1 1
5 12574 1 1 84 GLU HG2 H -0.521 13.733 1.511 1.00 . A A . 84 GLU HG2 1 1
5 12575 1 1 84 GLU HG3 H -0.435 12.362 0.404 1.00 . A A . 84 GLU HG3 1 1
5 12576 1 1 84 GLU N N -2.720 14.324 -2.460 1.00 . A A . 84 GLU N 1 1
5 12577 1 1 84 GLU O O -0.378 11.689 -2.204 1.00 . A A . 84 GLU O 1 1
5 12578 1 1 84 GLU OE1 O 0.901 15.100 -0.583 1.00 . A A . 84 GLU OE1 1 1
5 12579 1 1 84 GLU OE2 O 1.890 13.232 0.020 1.00 . A A . 84 GLU OE2 1 1
5 12580 1 1 85 ARG C C -2.300 9.863 -3.891 1.00 . A A . 85 ARG C 1 1
5 12581 1 1 85 ARG CA C -2.677 10.160 -2.443 1.00 . A A . 85 ARG CA 1 1
5 12582 1 1 85 ARG CB C -4.075 9.616 -2.148 1.00 . A A . 85 ARG CB 1 1
5 12583 1 1 85 ARG CD C -5.807 9.329 -0.350 1.00 . A A . 85 ARG CD 1 1
5 12584 1 1 85 ARG CG C -4.322 9.337 -0.674 1.00 . A A . 85 ARG CG 1 1
5 12585 1 1 85 ARG CZ C -6.223 7.017 0.393 1.00 . A A . 85 ARG CZ 1 1
5 12586 1 1 85 ARG H H -3.464 12.088 -2.065 1.00 . A A . 85 ARG H 1 1
5 12587 1 1 85 ARG HA H -1.965 9.675 -1.792 1.00 . A A . 85 ARG HA 1 1
5 12588 1 1 85 ARG HB2 H -4.808 10.335 -2.483 1.00 . A A . 85 ARG HB2 1 1
5 12589 1 1 85 ARG HB3 H -4.212 8.694 -2.694 1.00 . A A . 85 ARG HB3 1 1
5 12590 1 1 85 ARG HD2 H -6.087 10.302 0.024 1.00 . A A . 85 ARG HD2 1 1
5 12591 1 1 85 ARG HD3 H -6.359 9.122 -1.257 1.00 . A A . 85 ARG HD3 1 1
5 12592 1 1 85 ARG HE H -6.327 8.631 1.563 1.00 . A A . 85 ARG HE 1 1
5 12593 1 1 85 ARG HG2 H -3.906 8.372 -0.425 1.00 . A A . 85 ARG HG2 1 1
5 12594 1 1 85 ARG HG3 H -3.839 10.103 -0.086 1.00 . A A . 85 ARG HG3 1 1
5 12595 1 1 85 ARG HH11 H -5.746 7.194 -1.564 1.00 . A A . 85 ARG HH11 1 1
5 12596 1 1 85 ARG HH12 H -6.043 5.578 -1.017 1.00 . A A . 85 ARG HH12 1 1
5 12597 1 1 85 ARG HH21 H -6.719 6.507 2.285 1.00 . A A . 85 ARG HH21 1 1
5 12598 1 1 85 ARG HH22 H -6.596 5.187 1.169 1.00 . A A . 85 ARG HH22 1 1
5 12599 1 1 85 ARG N N -2.625 11.593 -2.176 1.00 . A A . 85 ARG N 1 1
5 12600 1 1 85 ARG NE N -6.147 8.320 0.651 1.00 . A A . 85 ARG NE 1 1
5 12601 1 1 85 ARG NH1 N -5.985 6.560 -0.830 1.00 . A A . 85 ARG NH1 1 1
5 12602 1 1 85 ARG NH2 N -6.538 6.167 1.362 1.00 . A A . 85 ARG NH2 1 1
5 12603 1 1 85 ARG O O -1.417 9.050 -4.158 1.00 . A A . 85 ARG O 1 1
5 12604 1 1 86 LEU C C -1.286 10.690 -6.600 1.00 . A A . 86 LEU C 1 1
5 12605 1 1 86 LEU CA C -2.726 10.332 -6.243 1.00 . A A . 86 LEU CA 1 1
5 12606 1 1 86 LEU CB C -3.696 11.176 -7.074 1.00 . A A . 86 LEU CB 1 1
5 12607 1 1 86 LEU CD1 C -6.022 11.333 -7.994 1.00 . A A . 86 LEU CD1 1 1
5 12608 1 1 86 LEU CD2 C -4.405 9.691 -8.963 1.00 . A A . 86 LEU CD2 1 1
5 12609 1 1 86 LEU CG C -4.858 10.401 -7.698 1.00 . A A . 86 LEU CG 1 1
5 12610 1 1 86 LEU H H -3.677 11.160 -4.542 1.00 . A A . 86 LEU H 1 1
5 12611 1 1 86 LEU HA H -2.891 9.289 -6.469 1.00 . A A . 86 LEU HA 1 1
5 12612 1 1 86 LEU HB2 H -4.105 11.947 -6.436 1.00 . A A . 86 LEU HB2 1 1
5 12613 1 1 86 LEU HB3 H -3.142 11.649 -7.871 1.00 . A A . 86 LEU HB3 1 1
5 12614 1 1 86 LEU HD11 H -6.171 12.001 -7.159 1.00 . A A . 86 LEU HD11 1 1
5 12615 1 1 86 LEU HD12 H -6.919 10.751 -8.152 1.00 . A A . 86 LEU HD12 1 1
5 12616 1 1 86 LEU HD13 H -5.806 11.909 -8.882 1.00 . A A . 86 LEU HD13 1 1
5 12617 1 1 86 LEU HD21 H -3.955 10.406 -9.635 1.00 . A A . 86 LEU HD21 1 1
5 12618 1 1 86 LEU HD22 H -5.255 9.231 -9.443 1.00 . A A . 86 LEU HD22 1 1
5 12619 1 1 86 LEU HD23 H -3.679 8.931 -8.709 1.00 . A A . 86 LEU HD23 1 1
5 12620 1 1 86 LEU HG H -5.200 9.654 -6.997 1.00 . A A . 86 LEU HG 1 1
5 12621 1 1 86 LEU N N -2.982 10.525 -4.820 1.00 . A A . 86 LEU N 1 1
5 12622 1 1 86 LEU O O -0.682 10.069 -7.475 1.00 . A A . 86 LEU O 1 1
5 12623 1 1 87 LYS C C 1.637 11.105 -5.687 1.00 . A A . 87 LYS C 1 1
5 12624 1 1 87 LYS CA C 0.625 12.136 -6.178 1.00 . A A . 87 LYS CA 1 1
5 12625 1 1 87 LYS CB C 0.883 13.483 -5.498 1.00 . A A . 87 LYS CB 1 1
5 12626 1 1 87 LYS CD C 1.874 15.154 -7.092 1.00 . A A . 87 LYS CD 1 1
5 12627 1 1 87 LYS CE C 3.151 15.820 -7.580 1.00 . A A . 87 LYS CE 1 1
5 12628 1 1 87 LYS CG C 2.155 14.167 -5.969 1.00 . A A . 87 LYS CG 1 1
5 12629 1 1 87 LYS H H -1.274 12.155 -5.240 1.00 . A A . 87 LYS H 1 1
5 12630 1 1 87 LYS HA H 0.741 12.256 -7.244 1.00 . A A . 87 LYS HA 1 1
5 12631 1 1 87 LYS HB2 H 0.049 14.139 -5.700 1.00 . A A . 87 LYS HB2 1 1
5 12632 1 1 87 LYS HB3 H 0.956 13.326 -4.433 1.00 . A A . 87 LYS HB3 1 1
5 12633 1 1 87 LYS HD2 H 1.419 14.626 -7.917 1.00 . A A . 87 LYS HD2 1 1
5 12634 1 1 87 LYS HD3 H 1.197 15.913 -6.729 1.00 . A A . 87 LYS HD3 1 1
5 12635 1 1 87 LYS HE2 H 3.814 15.957 -6.738 1.00 . A A . 87 LYS HE2 1 1
5 12636 1 1 87 LYS HE3 H 3.622 15.177 -8.307 1.00 . A A . 87 LYS HE3 1 1
5 12637 1 1 87 LYS HG2 H 2.594 14.700 -5.139 1.00 . A A . 87 LYS HG2 1 1
5 12638 1 1 87 LYS HG3 H 2.846 13.418 -6.325 1.00 . A A . 87 LYS HG3 1 1
5 12639 1 1 87 LYS HZ1 H 3.525 17.298 -9.007 1.00 . A A . 87 LYS HZ1 1 1
5 12640 1 1 87 LYS HZ2 H 3.025 17.904 -7.509 1.00 . A A . 87 LYS HZ2 1 1
5 12641 1 1 87 LYS HZ3 H 1.900 17.184 -8.547 1.00 . A A . 87 LYS HZ3 1 1
5 12642 1 1 87 LYS N N -0.743 11.696 -5.924 1.00 . A A . 87 LYS N 1 1
5 12643 1 1 87 LYS NZ N 2.881 17.144 -8.205 1.00 . A A . 87 LYS NZ 1 1
5 12644 1 1 87 LYS O O 2.503 10.664 -6.442 1.00 . A A . 87 LYS O 1 1
5 12645 1 1 88 LEU C C 2.306 8.398 -4.515 1.00 . A A . 88 LEU C 1 1
5 12646 1 1 88 LEU CA C 2.437 9.754 -3.828 1.00 . A A . 88 LEU CA 1 1
5 12647 1 1 88 LEU CB C 2.166 9.613 -2.329 1.00 . A A . 88 LEU CB 1 1
5 12648 1 1 88 LEU CD1 C 3.209 10.875 -0.423 1.00 . A A . 88 LEU CD1 1 1
5 12649 1 1 88 LEU CD2 C 3.708 8.444 -0.727 1.00 . A A . 88 LEU CD2 1 1
5 12650 1 1 88 LEU CG C 3.404 9.757 -1.435 1.00 . A A . 88 LEU CG 1 1
5 12651 1 1 88 LEU H H 0.817 11.119 -3.864 1.00 . A A . 88 LEU H 1 1
5 12652 1 1 88 LEU HA H 3.443 10.118 -3.970 1.00 . A A . 88 LEU HA 1 1
5 12653 1 1 88 LEU HB2 H 1.449 10.369 -2.042 1.00 . A A . 88 LEU HB2 1 1
5 12654 1 1 88 LEU HB3 H 1.731 8.642 -2.150 1.00 . A A . 88 LEU HB3 1 1
5 12655 1 1 88 LEU HD11 H 3.898 10.744 0.396 1.00 . A A . 88 LEU HD11 1 1
5 12656 1 1 88 LEU HD12 H 2.196 10.850 -0.050 1.00 . A A . 88 LEU HD12 1 1
5 12657 1 1 88 LEU HD13 H 3.394 11.827 -0.899 1.00 . A A . 88 LEU HD13 1 1
5 12658 1 1 88 LEU HD21 H 3.491 7.619 -1.389 1.00 . A A . 88 LEU HD21 1 1
5 12659 1 1 88 LEU HD22 H 3.098 8.364 0.160 1.00 . A A . 88 LEU HD22 1 1
5 12660 1 1 88 LEU HD23 H 4.752 8.419 -0.451 1.00 . A A . 88 LEU HD23 1 1
5 12661 1 1 88 LEU HG H 4.255 10.009 -2.051 1.00 . A A . 88 LEU HG 1 1
5 12662 1 1 88 LEU N N 1.526 10.729 -4.418 1.00 . A A . 88 LEU N 1 1
5 12663 1 1 88 LEU O O 3.306 7.779 -4.879 1.00 . A A . 88 LEU O 1 1
5 12664 1 1 89 VAL C C 1.347 6.642 -6.760 1.00 . A A . 89 VAL C 1 1
5 12665 1 1 89 VAL CA C 0.819 6.655 -5.329 1.00 . A A . 89 VAL CA 1 1
5 12666 1 1 89 VAL CB C -0.684 6.311 -5.340 1.00 . A A . 89 VAL CB 1 1
5 12667 1 1 89 VAL CG1 C -1.456 7.278 -6.226 1.00 . A A . 89 VAL CG1 1 1
5 12668 1 1 89 VAL CG2 C -0.899 4.875 -5.794 1.00 . A A . 89 VAL CG2 1 1
5 12669 1 1 89 VAL H H 0.311 8.476 -4.376 1.00 . A A . 89 VAL H 1 1
5 12670 1 1 89 VAL HA H 1.335 5.895 -4.761 1.00 . A A . 89 VAL HA 1 1
5 12671 1 1 89 VAL HB H -1.061 6.406 -4.333 1.00 . A A . 89 VAL HB 1 1
5 12672 1 1 89 VAL HG11 H -1.464 6.909 -7.241 1.00 . A A . 89 VAL HG11 1 1
5 12673 1 1 89 VAL HG12 H -0.982 8.247 -6.200 1.00 . A A . 89 VAL HG12 1 1
5 12674 1 1 89 VAL HG13 H -2.471 7.364 -5.866 1.00 . A A . 89 VAL HG13 1 1
5 12675 1 1 89 VAL HG21 H -0.072 4.567 -6.417 1.00 . A A . 89 VAL HG21 1 1
5 12676 1 1 89 VAL HG22 H -1.819 4.809 -6.358 1.00 . A A . 89 VAL HG22 1 1
5 12677 1 1 89 VAL HG23 H -0.959 4.230 -4.931 1.00 . A A . 89 VAL HG23 1 1
5 12678 1 1 89 VAL N N 1.071 7.940 -4.688 1.00 . A A . 89 VAL N 1 1
5 12679 1 1 89 VAL O O 1.854 5.628 -7.234 1.00 . A A . 89 VAL O 1 1
5 12680 1 1 90 SER C C 3.186 7.662 -8.921 1.00 . A A . 90 SER C 1 1
5 12681 1 1 90 SER CA C 1.682 7.892 -8.822 1.00 . A A . 90 SER CA 1 1
5 12682 1 1 90 SER CB C 1.330 9.272 -9.382 1.00 . A A . 90 SER CB 1 1
5 12683 1 1 90 SER H H 0.804 8.551 -7.011 1.00 . A A . 90 SER H 1 1
5 12684 1 1 90 SER HA H 1.176 7.139 -9.406 1.00 . A A . 90 SER HA 1 1
5 12685 1 1 90 SER HB2 H 1.271 9.984 -8.572 1.00 . A A . 90 SER HB2 1 1
5 12686 1 1 90 SER HB3 H 2.096 9.582 -10.078 1.00 . A A . 90 SER HB3 1 1
5 12687 1 1 90 SER HG H -0.556 8.764 -9.530 1.00 . A A . 90 SER HG 1 1
5 12688 1 1 90 SER N N 1.220 7.775 -7.443 1.00 . A A . 90 SER N 1 1
5 12689 1 1 90 SER O O 3.649 6.863 -9.736 1.00 . A A . 90 SER O 1 1
5 12690 1 1 90 SER OG O 0.085 9.247 -10.057 1.00 . A A . 90 SER OG 1 1
5 12691 1 1 91 GLU C C 5.830 6.820 -7.735 1.00 . A A . 91 GLU C 1 1
5 12692 1 1 91 GLU CA C 5.399 8.242 -8.089 1.00 . A A . 91 GLU CA 1 1
5 12693 1 1 91 GLU CB C 6.015 9.236 -7.102 1.00 . A A . 91 GLU CB 1 1
5 12694 1 1 91 GLU CD C 8.249 10.376 -6.800 1.00 . A A . 91 GLU CD 1 1
5 12695 1 1 91 GLU CG C 7.073 10.134 -7.725 1.00 . A A . 91 GLU CG 1 1
5 12696 1 1 91 GLU H H 3.519 8.991 -7.465 1.00 . A A . 91 GLU H 1 1
5 12697 1 1 91 GLU HA H 5.751 8.473 -9.082 1.00 . A A . 91 GLU HA 1 1
5 12698 1 1 91 GLU HB2 H 5.232 9.863 -6.704 1.00 . A A . 91 GLU HB2 1 1
5 12699 1 1 91 GLU HB3 H 6.472 8.688 -6.290 1.00 . A A . 91 GLU HB3 1 1
5 12700 1 1 91 GLU HG2 H 7.435 9.667 -8.628 1.00 . A A . 91 GLU HG2 1 1
5 12701 1 1 91 GLU HG3 H 6.620 11.084 -7.968 1.00 . A A . 91 GLU HG3 1 1
5 12702 1 1 91 GLU N N 3.946 8.368 -8.090 1.00 . A A . 91 GLU N 1 1
5 12703 1 1 91 GLU O O 6.633 6.212 -8.444 1.00 . A A . 91 GLU O 1 1
5 12704 1 1 91 GLU OE1 O 8.020 10.577 -5.588 1.00 . A A . 91 GLU OE1 1 1
5 12705 1 1 91 GLU OE2 O 9.399 10.367 -7.287 1.00 . A A . 91 GLU OE2 1 1
5 12706 1 1 92 LEU C C 5.111 3.899 -7.152 1.00 . A A . 92 LEU C 1 1
5 12707 1 1 92 LEU CA C 5.635 4.950 -6.189 1.00 . A A . 92 LEU CA 1 1
5 12708 1 1 92 LEU CB C 5.057 4.687 -4.792 1.00 . A A . 92 LEU CB 1 1
5 12709 1 1 92 LEU CD1 C 5.450 4.226 -2.359 1.00 . A A . 92 LEU CD1 1 1
5 12710 1 1 92 LEU CD2 C 7.377 4.170 -3.952 1.00 . A A . 92 LEU CD2 1 1
5 12711 1 1 92 LEU CG C 6.041 4.825 -3.626 1.00 . A A . 92 LEU CG 1 1
5 12712 1 1 92 LEU H H 4.667 6.833 -6.110 1.00 . A A . 92 LEU H 1 1
5 12713 1 1 92 LEU HA H 6.708 4.873 -6.145 1.00 . A A . 92 LEU HA 1 1
5 12714 1 1 92 LEU HB2 H 4.246 5.379 -4.629 1.00 . A A . 92 LEU HB2 1 1
5 12715 1 1 92 LEU HB3 H 4.658 3.684 -4.775 1.00 . A A . 92 LEU HB3 1 1
5 12716 1 1 92 LEU HD11 H 6.247 3.851 -1.733 1.00 . A A . 92 LEU HD11 1 1
5 12717 1 1 92 LEU HD12 H 4.785 3.415 -2.620 1.00 . A A . 92 LEU HD12 1 1
5 12718 1 1 92 LEU HD13 H 4.899 4.986 -1.826 1.00 . A A . 92 LEU HD13 1 1
5 12719 1 1 92 LEU HD21 H 7.273 3.551 -4.828 1.00 . A A . 92 LEU HD21 1 1
5 12720 1 1 92 LEU HD22 H 7.698 3.564 -3.118 1.00 . A A . 92 LEU HD22 1 1
5 12721 1 1 92 LEU HD23 H 8.115 4.936 -4.141 1.00 . A A . 92 LEU HD23 1 1
5 12722 1 1 92 LEU HG H 6.218 5.868 -3.446 1.00 . A A . 92 LEU HG 1 1
5 12723 1 1 92 LEU N N 5.298 6.299 -6.636 1.00 . A A . 92 LEU N 1 1
5 12724 1 1 92 LEU O O 5.728 2.853 -7.328 1.00 . A A . 92 LEU O 1 1
5 12725 1 1 93 GLN C C 4.170 3.061 -9.963 1.00 . A A . 93 GLN C 1 1
5 12726 1 1 93 GLN CA C 3.371 3.192 -8.667 1.00 . A A . 93 GLN CA 1 1
5 12727 1 1 93 GLN CB C 1.930 3.589 -8.991 1.00 . A A . 93 GLN CB 1 1
5 12728 1 1 93 GLN CD C 0.461 3.350 -11.034 1.00 . A A . 93 GLN CD 1 1
5 12729 1 1 93 GLN CG C 1.229 2.631 -9.943 1.00 . A A . 93 GLN CG 1 1
5 12730 1 1 93 GLN H H 3.495 4.999 -7.568 1.00 . A A . 93 GLN H 1 1
5 12731 1 1 93 GLN HA H 3.359 2.240 -8.170 1.00 . A A . 93 GLN HA 1 1
5 12732 1 1 93 GLN HB2 H 1.364 3.625 -8.072 1.00 . A A . 93 GLN HB2 1 1
5 12733 1 1 93 GLN HB3 H 1.931 4.572 -9.442 1.00 . A A . 93 GLN HB3 1 1
5 12734 1 1 93 GLN HE21 H 1.775 2.738 -12.395 1.00 . A A . 93 GLN HE21 1 1
5 12735 1 1 93 GLN HE22 H 0.477 3.713 -12.990 1.00 . A A . 93 GLN HE22 1 1
5 12736 1 1 93 GLN HG2 H 1.969 1.995 -10.403 1.00 . A A . 93 GLN HG2 1 1
5 12737 1 1 93 GLN HG3 H 0.537 2.025 -9.376 1.00 . A A . 93 GLN HG3 1 1
5 12738 1 1 93 GLN N N 3.962 4.159 -7.756 1.00 . A A . 93 GLN N 1 1
5 12739 1 1 93 GLN NE2 N 0.954 3.257 -12.264 1.00 . A A . 93 GLN NE2 1 1
5 12740 1 1 93 GLN O O 4.490 1.953 -10.393 1.00 . A A . 93 GLN O 1 1
5 12741 1 1 93 GLN OE1 O -0.565 3.980 -10.777 1.00 . A A . 93 GLN OE1 1 1
5 12742 1 1 94 ASP C C 6.711 3.949 -11.723 1.00 . A A . 94 ASP C 1 1
5 12743 1 1 94 ASP CA C 5.200 4.180 -11.859 1.00 . A A . 94 ASP CA 1 1
5 12744 1 1 94 ASP CB C 4.956 5.493 -12.602 1.00 . A A . 94 ASP CB 1 1
5 12745 1 1 94 ASP CG C 3.513 5.652 -13.040 1.00 . A A . 94 ASP CG 1 1
5 12746 1 1 94 ASP H H 4.170 5.044 -10.219 1.00 . A A . 94 ASP H 1 1
5 12747 1 1 94 ASP HA H 4.791 3.380 -12.456 1.00 . A A . 94 ASP HA 1 1
5 12748 1 1 94 ASP HB2 H 5.209 6.320 -11.954 1.00 . A A . 94 ASP HB2 1 1
5 12749 1 1 94 ASP HB3 H 5.585 5.526 -13.481 1.00 . A A . 94 ASP HB3 1 1
5 12750 1 1 94 ASP N N 4.466 4.189 -10.596 1.00 . A A . 94 ASP N 1 1
5 12751 1 1 94 ASP O O 7.284 3.144 -12.457 1.00 . A A . 94 ASP O 1 1
5 12752 1 1 94 ASP OD1 O 2.613 5.490 -12.188 1.00 . A A . 94 ASP OD1 1 1
5 12753 1 1 94 ASP OD2 O 3.282 5.939 -14.232 1.00 . A A . 94 ASP OD2 1 1
5 12754 1 1 95 ALA C C 9.324 3.515 -9.761 1.00 . A A . 95 ALA C 1 1
5 12755 1 1 95 ALA CA C 8.821 4.613 -10.694 1.00 . A A . 95 ALA CA 1 1
5 12756 1 1 95 ALA CB C 9.366 5.956 -10.233 1.00 . A A . 95 ALA CB 1 1
5 12757 1 1 95 ALA H H 6.872 5.364 -10.308 1.00 . A A . 95 ALA H 1 1
5 12758 1 1 95 ALA HA H 9.227 4.429 -11.675 1.00 . A A . 95 ALA HA 1 1
5 12759 1 1 95 ALA HB1 H 8.893 6.747 -10.796 1.00 . A A . 95 ALA HB1 1 1
5 12760 1 1 95 ALA HB2 H 10.433 5.986 -10.395 1.00 . A A . 95 ALA HB2 1 1
5 12761 1 1 95 ALA HB3 H 9.157 6.087 -9.182 1.00 . A A . 95 ALA HB3 1 1
5 12762 1 1 95 ALA N N 7.366 4.703 -10.839 1.00 . A A . 95 ALA N 1 1
5 12763 1 1 95 ALA O O 10.443 3.029 -9.931 1.00 . A A . 95 ALA O 1 1
5 12764 1 1 96 GLY C C 8.374 0.804 -7.901 1.00 . A A . 96 GLY C 1 1
5 12765 1 1 96 GLY CA C 9.018 2.171 -7.796 1.00 . A A . 96 GLY CA 1 1
5 12766 1 1 96 GLY H H 7.684 3.604 -8.618 1.00 . A A . 96 GLY H 1 1
5 12767 1 1 96 GLY HA2 H 10.081 2.050 -7.929 1.00 . A A . 96 GLY HA2 1 1
5 12768 1 1 96 GLY HA3 H 8.844 2.553 -6.800 1.00 . A A . 96 GLY HA3 1 1
5 12769 1 1 96 GLY N N 8.549 3.163 -8.748 1.00 . A A . 96 GLY N 1 1
5 12770 1 1 96 GLY O O 9.052 -0.197 -8.125 1.00 . A A . 96 GLY O 1 1
5 12771 1 1 97 ILE C C 4.896 -0.308 -8.072 1.00 . A A . 97 ILE C 1 1
5 12772 1 1 97 ILE CA C 6.341 -0.497 -7.652 1.00 . A A . 97 ILE CA 1 1
5 12773 1 1 97 ILE CB C 6.355 -1.123 -6.243 1.00 . A A . 97 ILE CB 1 1
5 12774 1 1 97 ILE CD1 C 5.978 1.166 -5.197 1.00 . A A . 97 ILE CD1 1 1
5 12775 1 1 97 ILE CG1 C 6.813 -0.093 -5.208 1.00 . A A . 97 ILE CG1 1 1
5 12776 1 1 97 ILE CG2 C 7.255 -2.347 -6.215 1.00 . A A . 97 ILE CG2 1 1
5 12777 1 1 97 ILE H H 6.605 1.589 -7.444 1.00 . A A . 97 ILE H 1 1
5 12778 1 1 97 ILE HA H 6.824 -1.178 -8.334 1.00 . A A . 97 ILE HA 1 1
5 12779 1 1 97 ILE HB H 5.352 -1.435 -6.003 1.00 . A A . 97 ILE HB 1 1
5 12780 1 1 97 ILE HD11 H 5.154 1.058 -5.884 1.00 . A A . 97 ILE HD11 1 1
5 12781 1 1 97 ILE HD12 H 6.591 2.001 -5.498 1.00 . A A . 97 ILE HD12 1 1
5 12782 1 1 97 ILE HD13 H 5.599 1.339 -4.203 1.00 . A A . 97 ILE HD13 1 1
5 12783 1 1 97 ILE HG12 H 6.755 -0.530 -4.227 1.00 . A A . 97 ILE HG12 1 1
5 12784 1 1 97 ILE HG13 H 7.836 0.187 -5.419 1.00 . A A . 97 ILE HG13 1 1
5 12785 1 1 97 ILE HG21 H 8.262 -2.048 -5.969 1.00 . A A . 97 ILE HG21 1 1
5 12786 1 1 97 ILE HG22 H 7.246 -2.821 -7.184 1.00 . A A . 97 ILE HG22 1 1
5 12787 1 1 97 ILE HG23 H 6.894 -3.040 -5.470 1.00 . A A . 97 ILE HG23 1 1
5 12788 1 1 97 ILE N N 7.075 0.760 -7.664 1.00 . A A . 97 ILE N 1 1
5 12789 1 1 97 ILE O O 4.344 0.777 -7.956 1.00 . A A . 97 ILE O 1 1
5 12790 1 1 98 LYS C C 1.978 -1.103 -7.784 1.00 . A A . 98 LYS C 1 1
5 12791 1 1 98 LYS CA C 2.897 -1.346 -8.975 1.00 . A A . 98 LYS CA 1 1
5 12792 1 1 98 LYS CB C 2.518 -2.655 -9.665 1.00 . A A . 98 LYS CB 1 1
5 12793 1 1 98 LYS CD C 1.984 -3.257 -12.045 1.00 . A A . 98 LYS CD 1 1
5 12794 1 1 98 LYS CE C 2.495 -3.285 -13.477 1.00 . A A . 98 LYS CE 1 1
5 12795 1 1 98 LYS CG C 3.055 -2.772 -11.082 1.00 . A A . 98 LYS CG 1 1
5 12796 1 1 98 LYS H H 4.782 -2.224 -8.593 1.00 . A A . 98 LYS H 1 1
5 12797 1 1 98 LYS HA H 2.784 -0.531 -9.675 1.00 . A A . 98 LYS HA 1 1
5 12798 1 1 98 LYS HB2 H 2.908 -3.480 -9.086 1.00 . A A . 98 LYS HB2 1 1
5 12799 1 1 98 LYS HB3 H 1.441 -2.731 -9.703 1.00 . A A . 98 LYS HB3 1 1
5 12800 1 1 98 LYS HD2 H 1.681 -4.254 -11.761 1.00 . A A . 98 LYS HD2 1 1
5 12801 1 1 98 LYS HD3 H 1.135 -2.591 -11.988 1.00 . A A . 98 LYS HD3 1 1
5 12802 1 1 98 LYS HE2 H 3.194 -4.100 -13.579 1.00 . A A . 98 LYS HE2 1 1
5 12803 1 1 98 LYS HE3 H 1.657 -3.444 -14.140 1.00 . A A . 98 LYS HE3 1 1
5 12804 1 1 98 LYS HG2 H 3.404 -1.804 -11.405 1.00 . A A . 98 LYS HG2 1 1
5 12805 1 1 98 LYS HG3 H 3.876 -3.475 -11.089 1.00 . A A . 98 LYS HG3 1 1
5 12806 1 1 98 LYS HZ1 H 3.258 -1.942 -14.883 1.00 . A A . 98 LYS HZ1 1 1
5 12807 1 1 98 LYS HZ2 H 4.128 -1.984 -13.433 1.00 . A A . 98 LYS HZ2 1 1
5 12808 1 1 98 LYS HZ3 H 2.629 -1.201 -13.497 1.00 . A A . 98 LYS HZ3 1 1
5 12809 1 1 98 LYS N N 4.287 -1.383 -8.547 1.00 . A A . 98 LYS N 1 1
5 12810 1 1 98 LYS NZ N 3.175 -2.014 -13.850 1.00 . A A . 98 LYS NZ 1 1
5 12811 1 1 98 LYS O O 1.734 -2.004 -6.983 1.00 . A A . 98 LYS O 1 1
5 12812 1 1 99 ALA C C -0.873 0.195 -6.932 1.00 . A A . 99 ALA C 1 1
5 12813 1 1 99 ALA CA C 0.584 0.486 -6.576 1.00 . A A . 99 ALA CA 1 1
5 12814 1 1 99 ALA CB C 0.762 1.955 -6.220 1.00 . A A . 99 ALA CB 1 1
5 12815 1 1 99 ALA H H 1.713 0.794 -8.341 1.00 . A A . 99 ALA H 1 1
5 12816 1 1 99 ALA HA H 0.855 -0.105 -5.713 1.00 . A A . 99 ALA HA 1 1
5 12817 1 1 99 ALA HB1 H 0.043 2.549 -6.764 1.00 . A A . 99 ALA HB1 1 1
5 12818 1 1 99 ALA HB2 H 1.762 2.268 -6.483 1.00 . A A . 99 ALA HB2 1 1
5 12819 1 1 99 ALA HB3 H 0.611 2.089 -5.159 1.00 . A A . 99 ALA HB3 1 1
5 12820 1 1 99 ALA N N 1.475 0.120 -7.672 1.00 . A A . 99 ALA N 1 1
5 12821 1 1 99 ALA O O -1.193 -0.098 -8.085 1.00 . A A . 99 ALA O 1 1
5 12822 1 1 100 GLU C C -4.035 0.870 -5.223 1.00 . A A . 100 GLU C 1 1
5 12823 1 1 100 GLU CA C -3.174 0.013 -6.148 1.00 . A A . 100 GLU CA 1 1
5 12824 1 1 100 GLU CB C -3.478 -1.471 -5.921 1.00 . A A . 100 GLU CB 1 1
5 12825 1 1 100 GLU CD C -5.484 -1.553 -7.458 1.00 . A A . 100 GLU CD 1 1
5 12826 1 1 100 GLU CG C -4.134 -2.148 -7.116 1.00 . A A . 100 GLU CG 1 1
5 12827 1 1 100 GLU H H -1.439 0.508 -5.038 1.00 . A A . 100 GLU H 1 1
5 12828 1 1 100 GLU HA H -3.407 0.266 -7.172 1.00 . A A . 100 GLU HA 1 1
5 12829 1 1 100 GLU HB2 H -2.554 -1.985 -5.705 1.00 . A A . 100 GLU HB2 1 1
5 12830 1 1 100 GLU HB3 H -4.139 -1.569 -5.072 1.00 . A A . 100 GLU HB3 1 1
5 12831 1 1 100 GLU HG2 H -3.485 -2.045 -7.972 1.00 . A A . 100 GLU HG2 1 1
5 12832 1 1 100 GLU HG3 H -4.265 -3.196 -6.889 1.00 . A A . 100 GLU HG3 1 1
5 12833 1 1 100 GLU N N -1.753 0.272 -5.937 1.00 . A A . 100 GLU N 1 1
5 12834 1 1 100 GLU O O -3.575 1.326 -4.175 1.00 . A A . 100 GLU O 1 1
5 12835 1 1 100 GLU OE1 O -5.517 -0.486 -8.105 1.00 . A A . 100 GLU OE1 1 1
5 12836 1 1 100 GLU OE2 O -6.512 -2.154 -7.077 1.00 . A A . 100 GLU OE2 1 1
5 12837 1 1 101 LEU C C -7.615 1.276 -4.839 1.00 . A A . 101 LEU C 1 1
5 12838 1 1 101 LEU CA C -6.214 1.885 -4.823 1.00 . A A . 101 LEU CA 1 1
5 12839 1 1 101 LEU CB C -6.267 3.318 -5.355 1.00 . A A . 101 LEU CB 1 1
5 12840 1 1 101 LEU CD1 C -4.872 5.207 -6.234 1.00 . A A . 101 LEU CD1 1 1
5 12841 1 1 101 LEU CD2 C -4.929 4.733 -3.778 1.00 . A A . 101 LEU CD2 1 1
5 12842 1 1 101 LEU CG C -4.980 4.124 -5.171 1.00 . A A . 101 LEU CG 1 1
5 12843 1 1 101 LEU H H -5.596 0.696 -6.461 1.00 . A A . 101 LEU H 1 1
5 12844 1 1 101 LEU HA H -5.853 1.900 -3.808 1.00 . A A . 101 LEU HA 1 1
5 12845 1 1 101 LEU HB2 H -6.497 3.280 -6.410 1.00 . A A . 101 LEU HB2 1 1
5 12846 1 1 101 LEU HB3 H -7.065 3.839 -4.849 1.00 . A A . 101 LEU HB3 1 1
5 12847 1 1 101 LEU HD11 H -4.238 6.003 -5.873 1.00 . A A . 101 LEU HD11 1 1
5 12848 1 1 101 LEU HD12 H -5.856 5.598 -6.449 1.00 . A A . 101 LEU HD12 1 1
5 12849 1 1 101 LEU HD13 H -4.446 4.787 -7.133 1.00 . A A . 101 LEU HD13 1 1
5 12850 1 1 101 LEU HD21 H -4.436 5.693 -3.822 1.00 . A A . 101 LEU HD21 1 1
5 12851 1 1 101 LEU HD22 H -4.385 4.076 -3.118 1.00 . A A . 101 LEU HD22 1 1
5 12852 1 1 101 LEU HD23 H -5.935 4.864 -3.406 1.00 . A A . 101 LEU HD23 1 1
5 12853 1 1 101 LEU HG H -4.132 3.464 -5.280 1.00 . A A . 101 LEU HG 1 1
5 12854 1 1 101 LEU N N -5.289 1.085 -5.617 1.00 . A A . 101 LEU N 1 1
5 12855 1 1 101 LEU O O -8.128 0.900 -5.893 1.00 . A A . 101 LEU O 1 1
5 12856 1 1 102 LEU C C -10.418 1.451 -2.580 1.00 . A A . 102 LEU C 1 1
5 12857 1 1 102 LEU CA C -9.570 0.624 -3.540 1.00 . A A . 102 LEU CA 1 1
5 12858 1 1 102 LEU CB C -9.497 -0.826 -3.058 1.00 . A A . 102 LEU CB 1 1
5 12859 1 1 102 LEU CD1 C -10.346 -1.952 -5.131 1.00 . A A . 102 LEU CD1 1 1
5 12860 1 1 102 LEU CD2 C -10.550 -3.096 -2.917 1.00 . A A . 102 LEU CD2 1 1
5 12861 1 1 102 LEU CG C -10.564 -1.756 -3.638 1.00 . A A . 102 LEU CG 1 1
5 12862 1 1 102 LEU H H -7.768 1.504 -2.858 1.00 . A A . 102 LEU H 1 1
5 12863 1 1 102 LEU HA H -10.028 0.646 -4.517 1.00 . A A . 102 LEU HA 1 1
5 12864 1 1 102 LEU HB2 H -8.525 -1.220 -3.315 1.00 . A A . 102 LEU HB2 1 1
5 12865 1 1 102 LEU HB3 H -9.595 -0.831 -1.983 1.00 . A A . 102 LEU HB3 1 1
5 12866 1 1 102 LEU HD11 H -10.886 -1.192 -5.676 1.00 . A A . 102 LEU HD11 1 1
5 12867 1 1 102 LEU HD12 H -10.704 -2.928 -5.422 1.00 . A A . 102 LEU HD12 1 1
5 12868 1 1 102 LEU HD13 H -9.291 -1.874 -5.355 1.00 . A A . 102 LEU HD13 1 1
5 12869 1 1 102 LEU HD21 H -11.564 -3.454 -2.805 1.00 . A A . 102 LEU HD21 1 1
5 12870 1 1 102 LEU HD22 H -10.102 -2.974 -1.940 1.00 . A A . 102 LEU HD22 1 1
5 12871 1 1 102 LEU HD23 H -9.978 -3.809 -3.490 1.00 . A A . 102 LEU HD23 1 1
5 12872 1 1 102 LEU HG H -11.537 -1.309 -3.499 1.00 . A A . 102 LEU HG 1 1
5 12873 1 1 102 LEU N N -8.228 1.184 -3.663 1.00 . A A . 102 LEU N 1 1
5 12874 1 1 102 LEU O O -11.380 2.102 -2.989 1.00 . A A . 102 LEU O 1 1
5 12875 1 1 103 TYR C C -12.283 1.995 -0.373 1.00 . A A . 103 TYR C 1 1
5 12876 1 1 103 TYR CA C -10.767 2.162 -0.262 1.00 . A A . 103 TYR CA 1 1
5 12877 1 1 103 TYR CB C -10.404 3.647 -0.318 1.00 . A A . 103 TYR CB 1 1
5 12878 1 1 103 TYR CD1 C -11.954 4.857 -1.901 1.00 . A A . 103 TYR CD1 1 1
5 12879 1 1 103 TYR CD2 C -9.741 4.372 -2.645 1.00 . A A . 103 TYR CD2 1 1
5 12880 1 1 103 TYR CE1 C -12.234 5.458 -3.114 1.00 . A A . 103 TYR CE1 1 1
5 12881 1 1 103 TYR CE2 C -10.014 4.972 -3.860 1.00 . A A . 103 TYR CE2 1 1
5 12882 1 1 103 TYR CG C -10.706 4.304 -1.646 1.00 . A A . 103 TYR CG 1 1
5 12883 1 1 103 TYR CZ C -11.261 5.513 -4.089 1.00 . A A . 103 TYR CZ 1 1
5 12884 1 1 103 TYR H H -9.276 0.876 -1.042 1.00 . A A . 103 TYR H 1 1
5 12885 1 1 103 TYR HA H -10.452 1.768 0.694 1.00 . A A . 103 TYR HA 1 1
5 12886 1 1 103 TYR HB2 H -10.961 4.172 0.442 1.00 . A A . 103 TYR HB2 1 1
5 12887 1 1 103 TYR HB3 H -9.348 3.758 -0.124 1.00 . A A . 103 TYR HB3 1 1
5 12888 1 1 103 TYR HD1 H -12.715 4.812 -1.135 1.00 . A A . 103 TYR HD1 1 1
5 12889 1 1 103 TYR HD2 H -8.766 3.947 -2.463 1.00 . A A . 103 TYR HD2 1 1
5 12890 1 1 103 TYR HE1 H -13.211 5.882 -3.292 1.00 . A A . 103 TYR HE1 1 1
5 12891 1 1 103 TYR HE2 H -9.252 5.015 -4.623 1.00 . A A . 103 TYR HE2 1 1
5 12892 1 1 103 TYR HH H -10.922 6.834 -5.444 1.00 . A A . 103 TYR HH 1 1
5 12893 1 1 103 TYR N N -10.053 1.417 -1.298 1.00 . A A . 103 TYR N 1 1
5 12894 1 1 103 TYR O O -13.042 2.846 0.088 1.00 . A A . 103 TYR O 1 1
5 12895 1 1 103 TYR OH O -11.537 6.111 -5.297 1.00 . A A . 103 TYR OH 1 1
5 12896 1 1 104 LYS C C -14.784 0.281 0.201 1.00 . A A . 104 LYS C 1 1
5 12897 1 1 104 LYS CA C -14.146 0.637 -1.140 1.00 . A A . 104 LYS CA 1 1
5 12898 1 1 104 LYS CB C -14.372 -0.493 -2.147 1.00 . A A . 104 LYS CB 1 1
5 12899 1 1 104 LYS CD C -13.844 -1.337 -4.455 1.00 . A A . 104 LYS CD 1 1
5 12900 1 1 104 LYS CE C -15.068 -1.604 -5.316 1.00 . A A . 104 LYS CE 1 1
5 12901 1 1 104 LYS CG C -14.034 -0.110 -3.579 1.00 . A A . 104 LYS CG 1 1
5 12902 1 1 104 LYS H H -12.074 0.247 -1.327 1.00 . A A . 104 LYS H 1 1
5 12903 1 1 104 LYS HA H -14.607 1.539 -1.516 1.00 . A A . 104 LYS HA 1 1
5 12904 1 1 104 LYS HB2 H -13.758 -1.337 -1.868 1.00 . A A . 104 LYS HB2 1 1
5 12905 1 1 104 LYS HB3 H -15.411 -0.788 -2.112 1.00 . A A . 104 LYS HB3 1 1
5 12906 1 1 104 LYS HD2 H -12.992 -1.181 -5.099 1.00 . A A . 104 LYS HD2 1 1
5 12907 1 1 104 LYS HD3 H -13.666 -2.195 -3.823 1.00 . A A . 104 LYS HD3 1 1
5 12908 1 1 104 LYS HE2 H -15.904 -1.050 -4.914 1.00 . A A . 104 LYS HE2 1 1
5 12909 1 1 104 LYS HE3 H -14.865 -1.269 -6.323 1.00 . A A . 104 LYS HE3 1 1
5 12910 1 1 104 LYS HG2 H -14.839 0.487 -3.981 1.00 . A A . 104 LYS HG2 1 1
5 12911 1 1 104 LYS HG3 H -13.120 0.468 -3.580 1.00 . A A . 104 LYS HG3 1 1
5 12912 1 1 104 LYS HZ1 H -15.068 -3.523 -4.491 1.00 . A A . 104 LYS HZ1 1 1
5 12913 1 1 104 LYS HZ2 H -14.994 -3.505 -6.182 1.00 . A A . 104 LYS HZ2 1 1
5 12914 1 1 104 LYS HZ3 H -16.453 -3.166 -5.396 1.00 . A A . 104 LYS HZ3 1 1
5 12915 1 1 104 LYS N N -12.720 0.897 -0.983 1.00 . A A . 104 LYS N 1 1
5 12916 1 1 104 LYS NZ N -15.420 -3.051 -5.348 1.00 . A A . 104 LYS NZ 1 1
5 12917 1 1 104 LYS O O -15.239 -0.845 0.404 1.00 . A A . 104 LYS O 1 1
5 12918 1 1 105 LYS C C -15.477 2.348 3.214 1.00 . A A . 105 LYS C 1 1
5 12919 1 1 105 LYS CA C -15.393 1.037 2.434 1.00 . A A . 105 LYS CA 1 1
5 12920 1 1 105 LYS CB C -14.567 0.012 3.215 1.00 . A A . 105 LYS CB 1 1
5 12921 1 1 105 LYS CD C -14.765 -2.357 4.030 1.00 . A A . 105 LYS CD 1 1
5 12922 1 1 105 LYS CE C -15.791 -3.450 4.292 1.00 . A A . 105 LYS CE 1 1
5 12923 1 1 105 LYS CG C -15.411 -0.981 3.997 1.00 . A A . 105 LYS CG 1 1
5 12924 1 1 105 LYS H H -14.434 2.125 0.892 1.00 . A A . 105 LYS H 1 1
5 12925 1 1 105 LYS HA H -16.392 0.650 2.297 1.00 . A A . 105 LYS HA 1 1
5 12926 1 1 105 LYS HB2 H -13.951 -0.539 2.522 1.00 . A A . 105 LYS HB2 1 1
5 12927 1 1 105 LYS HB3 H -13.929 0.536 3.912 1.00 . A A . 105 LYS HB3 1 1
5 12928 1 1 105 LYS HD2 H -14.291 -2.545 3.079 1.00 . A A . 105 LYS HD2 1 1
5 12929 1 1 105 LYS HD3 H -14.022 -2.377 4.814 1.00 . A A . 105 LYS HD3 1 1
5 12930 1 1 105 LYS HE2 H -16.718 -2.992 4.600 1.00 . A A . 105 LYS HE2 1 1
5 12931 1 1 105 LYS HE3 H -15.949 -4.004 3.378 1.00 . A A . 105 LYS HE3 1 1
5 12932 1 1 105 LYS HG2 H -15.525 -0.625 5.009 1.00 . A A . 105 LYS HG2 1 1
5 12933 1 1 105 LYS HG3 H -16.383 -1.060 3.529 1.00 . A A . 105 LYS HG3 1 1
5 12934 1 1 105 LYS HZ1 H -14.796 -5.170 4.937 1.00 . A A . 105 LYS HZ1 1 1
5 12935 1 1 105 LYS HZ2 H -16.163 -4.783 5.856 1.00 . A A . 105 LYS HZ2 1 1
5 12936 1 1 105 LYS HZ3 H -14.738 -3.890 6.042 1.00 . A A . 105 LYS HZ3 1 1
5 12937 1 1 105 LYS N N -14.812 1.248 1.112 1.00 . A A . 105 LYS N 1 1
5 12938 1 1 105 LYS NZ N -15.339 -4.389 5.356 1.00 . A A . 105 LYS NZ 1 1
5 12939 1 1 105 LYS O O -15.336 3.430 2.644 1.00 . A A . 105 LYS O 1 1
5 12940 1 1 106 ASN C C -14.481 4.146 5.487 1.00 . A A . 106 ASN C 1 1
5 12941 1 1 106 ASN CA C -15.818 3.414 5.380 1.00 . A A . 106 ASN CA 1 1
5 12942 1 1 106 ASN CB C -16.303 3.004 6.773 1.00 . A A . 106 ASN CB 1 1
5 12943 1 1 106 ASN CG C -17.779 3.284 6.976 1.00 . A A . 106 ASN CG 1 1
5 12944 1 1 106 ASN H H -15.816 1.349 4.913 1.00 . A A . 106 ASN H 1 1
5 12945 1 1 106 ASN HA H -16.545 4.082 4.939 1.00 . A A . 106 ASN HA 1 1
5 12946 1 1 106 ASN HB2 H -16.135 1.946 6.907 1.00 . A A . 106 ASN HB2 1 1
5 12947 1 1 106 ASN HB3 H -15.744 3.550 7.518 1.00 . A A . 106 ASN HB3 1 1
5 12948 1 1 106 ASN HD21 H -17.375 4.367 8.594 1.00 . A A . 106 ASN HD21 1 1
5 12949 1 1 106 ASN HD22 H -19.047 4.235 8.177 1.00 . A A . 106 ASN HD22 1 1
5 12950 1 1 106 ASN N N -15.711 2.241 4.519 1.00 . A A . 106 ASN N 1 1
5 12951 1 1 106 ASN ND2 N -18.099 4.037 8.021 1.00 . A A . 106 ASN ND2 1 1
5 12952 1 1 106 ASN O O -13.444 3.621 5.083 1.00 . A A . 106 ASN O 1 1
5 12953 1 1 106 ASN OD1 O -18.622 2.828 6.204 1.00 . A A . 106 ASN OD1 1 1
5 12954 1 1 107 PRO C C -12.333 5.616 7.251 1.00 . A A . 107 PRO C 1 1
5 12955 1 1 107 PRO CA C -13.274 6.182 6.193 1.00 . A A . 107 PRO CA 1 1
5 12956 1 1 107 PRO CB C -13.807 7.550 6.628 1.00 . A A . 107 PRO CB 1 1
5 12957 1 1 107 PRO CD C -15.687 6.077 6.538 1.00 . A A . 107 PRO CD 1 1
5 12958 1 1 107 PRO CG C -15.117 7.256 7.275 1.00 . A A . 107 PRO CG 1 1
5 12959 1 1 107 PRO HA H -12.744 6.282 5.258 1.00 . A A . 107 PRO HA 1 1
5 12960 1 1 107 PRO HB2 H -13.116 8.003 7.321 1.00 . A A . 107 PRO HB2 1 1
5 12961 1 1 107 PRO HB3 H -13.929 8.184 5.762 1.00 . A A . 107 PRO HB3 1 1
5 12962 1 1 107 PRO HD2 H -16.248 5.446 7.214 1.00 . A A . 107 PRO HD2 1 1
5 12963 1 1 107 PRO HD3 H -16.313 6.407 5.723 1.00 . A A . 107 PRO HD3 1 1
5 12964 1 1 107 PRO HG2 H -14.965 7.012 8.316 1.00 . A A . 107 PRO HG2 1 1
5 12965 1 1 107 PRO HG3 H -15.772 8.109 7.179 1.00 . A A . 107 PRO HG3 1 1
5 12966 1 1 107 PRO N N -14.491 5.376 6.033 1.00 . A A . 107 PRO N 1 1
5 12967 1 1 107 PRO O O -12.524 4.500 7.732 1.00 . A A . 107 PRO O 1 1
5 12968 1 1 108 LYS C C -9.683 4.655 8.196 1.00 . A A . 108 LYS C 1 1
5 12969 1 1 108 LYS CA C -10.337 5.970 8.607 1.00 . A A . 108 LYS CA 1 1
5 12970 1 1 108 LYS CB C -11.007 5.819 9.974 1.00 . A A . 108 LYS CB 1 1
5 12971 1 1 108 LYS CD C -10.097 5.772 12.319 1.00 . A A . 108 LYS CD 1 1
5 12972 1 1 108 LYS CE C -9.546 6.606 13.466 1.00 . A A . 108 LYS CE 1 1
5 12973 1 1 108 LYS CG C -10.326 6.617 11.076 1.00 . A A . 108 LYS CG 1 1
5 12974 1 1 108 LYS H H -11.213 7.274 7.186 1.00 . A A . 108 LYS H 1 1
5 12975 1 1 108 LYS HA H -9.574 6.732 8.670 1.00 . A A . 108 LYS HA 1 1
5 12976 1 1 108 LYS HB2 H -12.032 6.156 9.898 1.00 . A A . 108 LYS HB2 1 1
5 12977 1 1 108 LYS HB3 H -11.001 4.777 10.256 1.00 . A A . 108 LYS HB3 1 1
5 12978 1 1 108 LYS HD2 H -11.036 5.336 12.625 1.00 . A A . 108 LYS HD2 1 1
5 12979 1 1 108 LYS HD3 H -9.393 4.988 12.084 1.00 . A A . 108 LYS HD3 1 1
5 12980 1 1 108 LYS HE2 H -8.773 6.040 13.965 1.00 . A A . 108 LYS HE2 1 1
5 12981 1 1 108 LYS HE3 H -9.123 7.514 13.063 1.00 . A A . 108 LYS HE3 1 1
5 12982 1 1 108 LYS HG2 H -9.373 6.970 10.713 1.00 . A A . 108 LYS HG2 1 1
5 12983 1 1 108 LYS HG3 H -10.950 7.460 11.334 1.00 . A A . 108 LYS HG3 1 1
5 12984 1 1 108 LYS HZ1 H -11.318 7.569 14.009 1.00 . A A . 108 LYS HZ1 1 1
5 12985 1 1 108 LYS HZ2 H -10.183 7.464 15.260 1.00 . A A . 108 LYS HZ2 1 1
5 12986 1 1 108 LYS HZ3 H -11.067 6.096 14.804 1.00 . A A . 108 LYS HZ3 1 1
5 12987 1 1 108 LYS N N -11.312 6.394 7.607 1.00 . A A . 108 LYS N 1 1
5 12988 1 1 108 LYS NZ N -10.603 6.958 14.453 1.00 . A A . 108 LYS NZ 1 1
5 12989 1 1 108 LYS O O -10.287 3.588 8.317 1.00 . A A . 108 LYS O 1 1
5 12990 1 1 109 LEU C C -8.566 2.760 6.259 1.00 . A A . 109 LEU C 1 1
5 12991 1 1 109 LEU CA C -7.728 3.543 7.264 1.00 . A A . 109 LEU CA 1 1
5 12992 1 1 109 LEU CB C -7.379 2.661 8.465 1.00 . A A . 109 LEU CB 1 1
5 12993 1 1 109 LEU CD1 C -6.227 2.373 10.672 1.00 . A A . 109 LEU CD1 1 1
5 12994 1 1 109 LEU CD2 C -5.117 3.670 8.844 1.00 . A A . 109 LEU CD2 1 1
5 12995 1 1 109 LEU CG C -6.446 3.304 9.491 1.00 . A A . 109 LEU CG 1 1
5 12996 1 1 109 LEU H H -8.022 5.610 7.621 1.00 . A A . 109 LEU H 1 1
5 12997 1 1 109 LEU HA H -6.816 3.864 6.784 1.00 . A A . 109 LEU HA 1 1
5 12998 1 1 109 LEU HB2 H -8.298 2.389 8.965 1.00 . A A . 109 LEU HB2 1 1
5 12999 1 1 109 LEU HB3 H -6.909 1.760 8.099 1.00 . A A . 109 LEU HB3 1 1
5 13000 1 1 109 LEU HD11 H -6.402 1.352 10.365 1.00 . A A . 109 LEU HD11 1 1
5 13001 1 1 109 LEU HD12 H -6.913 2.631 11.467 1.00 . A A . 109 LEU HD12 1 1
5 13002 1 1 109 LEU HD13 H -5.212 2.473 11.027 1.00 . A A . 109 LEU HD13 1 1
5 13003 1 1 109 LEU HD21 H -5.291 4.361 8.032 1.00 . A A . 109 LEU HD21 1 1
5 13004 1 1 109 LEU HD22 H -4.646 2.776 8.461 1.00 . A A . 109 LEU HD22 1 1
5 13005 1 1 109 LEU HD23 H -4.474 4.129 9.578 1.00 . A A . 109 LEU HD23 1 1
5 13006 1 1 109 LEU HG H -6.899 4.212 9.861 1.00 . A A . 109 LEU HG 1 1
5 13007 1 1 109 LEU N N -8.451 4.733 7.702 1.00 . A A . 109 LEU N 1 1
5 13008 1 1 109 LEU O O -8.686 1.538 6.345 1.00 . A A . 109 LEU O 1 1
5 13009 1 1 110 LEU C C -9.188 1.946 3.396 1.00 . A A . 110 LEU C 1 1
5 13010 1 1 110 LEU CA C -9.994 2.877 4.290 1.00 . A A . 110 LEU CA 1 1
5 13011 1 1 110 LEU CB C -10.680 3.958 3.439 1.00 . A A . 110 LEU CB 1 1
5 13012 1 1 110 LEU CD1 C -10.108 5.892 1.941 1.00 . A A . 110 LEU CD1 1 1
5 13013 1 1 110 LEU CD2 C -10.414 6.263 4.392 1.00 . A A . 110 LEU CD2 1 1
5 13014 1 1 110 LEU CG C -9.931 5.291 3.325 1.00 . A A . 110 LEU CG 1 1
5 13015 1 1 110 LEU H H -9.016 4.452 5.309 1.00 . A A . 110 LEU H 1 1
5 13016 1 1 110 LEU HA H -10.753 2.298 4.794 1.00 . A A . 110 LEU HA 1 1
5 13017 1 1 110 LEU HB2 H -10.817 3.563 2.443 1.00 . A A . 110 LEU HB2 1 1
5 13018 1 1 110 LEU HB3 H -11.652 4.154 3.864 1.00 . A A . 110 LEU HB3 1 1
5 13019 1 1 110 LEU HD11 H -11.133 5.772 1.623 1.00 . A A . 110 LEU HD11 1 1
5 13020 1 1 110 LEU HD12 H -9.454 5.389 1.244 1.00 . A A . 110 LEU HD12 1 1
5 13021 1 1 110 LEU HD13 H -9.861 6.943 1.971 1.00 . A A . 110 LEU HD13 1 1
5 13022 1 1 110 LEU HD21 H -11.198 6.884 3.985 1.00 . A A . 110 LEU HD21 1 1
5 13023 1 1 110 LEU HD22 H -9.589 6.885 4.711 1.00 . A A . 110 LEU HD22 1 1
5 13024 1 1 110 LEU HD23 H -10.793 5.710 5.237 1.00 . A A . 110 LEU HD23 1 1
5 13025 1 1 110 LEU HG H -8.876 5.119 3.481 1.00 . A A . 110 LEU HG 1 1
5 13026 1 1 110 LEU N N -9.151 3.484 5.315 1.00 . A A . 110 LEU N 1 1
5 13027 1 1 110 LEU O O -9.384 0.735 3.411 1.00 . A A . 110 LEU O 1 1
5 13028 1 1 111 ASN C C -6.401 0.935 2.451 1.00 . A A . 111 ASN C 1 1
5 13029 1 1 111 ASN CA C -7.459 1.741 1.701 1.00 . A A . 111 ASN CA 1 1
5 13030 1 1 111 ASN CB C -6.780 2.664 0.688 1.00 . A A . 111 ASN CB 1 1
5 13031 1 1 111 ASN CG C -6.274 1.919 -0.530 1.00 . A A . 111 ASN CG 1 1
5 13032 1 1 111 ASN H H -8.181 3.495 2.647 1.00 . A A . 111 ASN H 1 1
5 13033 1 1 111 ASN HA H -8.104 1.057 1.171 1.00 . A A . 111 ASN HA 1 1
5 13034 1 1 111 ASN HB2 H -7.486 3.411 0.362 1.00 . A A . 111 ASN HB2 1 1
5 13035 1 1 111 ASN HB3 H -5.941 3.153 1.163 1.00 . A A . 111 ASN HB3 1 1
5 13036 1 1 111 ASN HD21 H -5.022 3.405 -0.950 1.00 . A A . 111 ASN HD21 1 1
5 13037 1 1 111 ASN HD22 H -4.987 2.064 -2.039 1.00 . A A . 111 ASN HD22 1 1
5 13038 1 1 111 ASN N N -8.288 2.521 2.614 1.00 . A A . 111 ASN N 1 1
5 13039 1 1 111 ASN ND2 N -5.333 2.524 -1.246 1.00 . A A . 111 ASN ND2 1 1
5 13040 1 1 111 ASN O O -6.081 -0.192 2.072 1.00 . A A . 111 ASN O 1 1
5 13041 1 1 111 ASN OD1 O -6.724 0.811 -0.826 1.00 . A A . 111 ASN OD1 1 1
5 13042 1 1 112 GLN C C -5.302 -0.412 4.942 1.00 . A A . 112 GLN C 1 1
5 13043 1 1 112 GLN CA C -4.815 0.880 4.297 1.00 . A A . 112 GLN CA 1 1
5 13044 1 1 112 GLN CB C -4.306 1.836 5.377 1.00 . A A . 112 GLN CB 1 1
5 13045 1 1 112 GLN CD C -2.883 1.342 7.407 1.00 . A A . 112 GLN CD 1 1
5 13046 1 1 112 GLN CG C -2.922 1.483 5.898 1.00 . A A . 112 GLN CG 1 1
5 13047 1 1 112 GLN H H -6.144 2.431 3.749 1.00 . A A . 112 GLN H 1 1
5 13048 1 1 112 GLN HA H -3.997 0.646 3.633 1.00 . A A . 112 GLN HA 1 1
5 13049 1 1 112 GLN HB2 H -4.271 2.836 4.971 1.00 . A A . 112 GLN HB2 1 1
5 13050 1 1 112 GLN HB3 H -4.996 1.820 6.208 1.00 . A A . 112 GLN HB3 1 1
5 13051 1 1 112 GLN HE21 H -1.169 2.346 7.482 1.00 . A A . 112 GLN HE21 1 1
5 13052 1 1 112 GLN HE22 H -1.793 1.813 9.002 1.00 . A A . 112 GLN HE22 1 1
5 13053 1 1 112 GLN HG2 H -2.613 0.547 5.456 1.00 . A A . 112 GLN HG2 1 1
5 13054 1 1 112 GLN HG3 H -2.232 2.262 5.606 1.00 . A A . 112 GLN HG3 1 1
5 13055 1 1 112 GLN N N -5.852 1.529 3.504 1.00 . A A . 112 GLN N 1 1
5 13056 1 1 112 GLN NE2 N -1.843 1.888 8.026 1.00 . A A . 112 GLN NE2 1 1
5 13057 1 1 112 GLN O O -4.730 -1.478 4.720 1.00 . A A . 112 GLN O 1 1
5 13058 1 1 112 GLN OE1 O -3.779 0.749 8.010 1.00 . A A . 112 GLN OE1 1 1
5 13059 1 1 113 LEU C C -7.695 -2.385 5.546 1.00 . A A . 113 LEU C 1 1
5 13060 1 1 113 LEU CA C -6.872 -1.480 6.463 1.00 . A A . 113 LEU CA 1 1
5 13061 1 1 113 LEU CB C -7.715 -1.041 7.663 1.00 . A A . 113 LEU CB 1 1
5 13062 1 1 113 LEU CD1 C -7.050 -2.986 9.100 1.00 . A A . 113 LEU CD1 1 1
5 13063 1 1 113 LEU CD2 C -5.816 -0.821 9.285 1.00 . A A . 113 LEU CD2 1 1
5 13064 1 1 113 LEU CG C -7.166 -1.471 9.026 1.00 . A A . 113 LEU CG 1 1
5 13065 1 1 113 LEU H H -6.746 0.567 5.920 1.00 . A A . 113 LEU H 1 1
5 13066 1 1 113 LEU HA H -6.028 -2.046 6.828 1.00 . A A . 113 LEU HA 1 1
5 13067 1 1 113 LEU HB2 H -7.785 0.037 7.652 1.00 . A A . 113 LEU HB2 1 1
5 13068 1 1 113 LEU HB3 H -8.708 -1.452 7.554 1.00 . A A . 113 LEU HB3 1 1
5 13069 1 1 113 LEU HD11 H -8.027 -3.428 8.961 1.00 . A A . 113 LEU HD11 1 1
5 13070 1 1 113 LEU HD12 H -6.661 -3.270 10.066 1.00 . A A . 113 LEU HD12 1 1
5 13071 1 1 113 LEU HD13 H -6.384 -3.334 8.325 1.00 . A A . 113 LEU HD13 1 1
5 13072 1 1 113 LEU HD21 H -5.668 -0.709 10.348 1.00 . A A . 113 LEU HD21 1 1
5 13073 1 1 113 LEU HD22 H -5.788 0.150 8.814 1.00 . A A . 113 LEU HD22 1 1
5 13074 1 1 113 LEU HD23 H -5.032 -1.442 8.877 1.00 . A A . 113 LEU HD23 1 1
5 13075 1 1 113 LEU HG H -7.848 -1.150 9.800 1.00 . A A . 113 LEU HG 1 1
5 13076 1 1 113 LEU N N -6.341 -0.312 5.764 1.00 . A A . 113 LEU N 1 1
5 13077 1 1 113 LEU O O -7.511 -3.602 5.546 1.00 . A A . 113 LEU O 1 1
5 13078 1 1 114 GLN C C -8.636 -3.435 2.925 1.00 . A A . 114 GLN C 1 1
5 13079 1 1 114 GLN CA C -9.460 -2.584 3.887 1.00 . A A . 114 GLN CA 1 1
5 13080 1 1 114 GLN CB C -10.397 -1.672 3.095 1.00 . A A . 114 GLN CB 1 1
5 13081 1 1 114 GLN CD C -11.244 -2.761 0.980 1.00 . A A . 114 GLN CD 1 1
5 13082 1 1 114 GLN CG C -11.541 -2.413 2.424 1.00 . A A . 114 GLN CG 1 1
5 13083 1 1 114 GLN H H -8.728 -0.828 4.829 1.00 . A A . 114 GLN H 1 1
5 13084 1 1 114 GLN HA H -10.058 -3.242 4.499 1.00 . A A . 114 GLN HA 1 1
5 13085 1 1 114 GLN HB2 H -10.815 -0.935 3.764 1.00 . A A . 114 GLN HB2 1 1
5 13086 1 1 114 GLN HB3 H -9.826 -1.167 2.329 1.00 . A A . 114 GLN HB3 1 1
5 13087 1 1 114 GLN HE21 H -12.837 -3.948 0.912 1.00 . A A . 114 GLN HE21 1 1
5 13088 1 1 114 GLN HE22 H -11.915 -3.847 -0.544 1.00 . A A . 114 GLN HE22 1 1
5 13089 1 1 114 GLN HG2 H -11.728 -3.327 2.969 1.00 . A A . 114 GLN HG2 1 1
5 13090 1 1 114 GLN HG3 H -12.423 -1.790 2.456 1.00 . A A . 114 GLN HG3 1 1
5 13091 1 1 114 GLN N N -8.611 -1.802 4.783 1.00 . A A . 114 GLN N 1 1
5 13092 1 1 114 GLN NE2 N -12.084 -3.603 0.389 1.00 . A A . 114 GLN NE2 1 1
5 13093 1 1 114 GLN O O -8.867 -4.638 2.796 1.00 . A A . 114 GLN O 1 1
5 13094 1 1 114 GLN OE1 O -10.270 -2.279 0.400 1.00 . A A . 114 GLN OE1 1 1
5 13095 1 1 115 TYR C C -5.849 -4.440 1.972 1.00 . A A . 115 TYR C 1 1
5 13096 1 1 115 TYR CA C -6.850 -3.521 1.278 1.00 . A A . 115 TYR CA 1 1
5 13097 1 1 115 TYR CB C -6.112 -2.532 0.375 1.00 . A A . 115 TYR CB 1 1
5 13098 1 1 115 TYR CD1 C -6.986 -2.684 -1.989 1.00 . A A . 115 TYR CD1 1 1
5 13099 1 1 115 TYR CD2 C -4.915 -3.750 -1.482 1.00 . A A . 115 TYR CD2 1 1
5 13100 1 1 115 TYR CE1 C -6.887 -3.109 -3.300 1.00 . A A . 115 TYR CE1 1 1
5 13101 1 1 115 TYR CE2 C -4.810 -4.179 -2.792 1.00 . A A . 115 TYR CE2 1 1
5 13102 1 1 115 TYR CG C -6.003 -2.996 -1.059 1.00 . A A . 115 TYR CG 1 1
5 13103 1 1 115 TYR CZ C -5.799 -3.856 -3.696 1.00 . A A . 115 TYR CZ 1 1
5 13104 1 1 115 TYR H H -7.550 -1.844 2.371 1.00 . A A . 115 TYR H 1 1
5 13105 1 1 115 TYR HA H -7.502 -4.126 0.666 1.00 . A A . 115 TYR HA 1 1
5 13106 1 1 115 TYR HB2 H -6.638 -1.589 0.379 1.00 . A A . 115 TYR HB2 1 1
5 13107 1 1 115 TYR HB3 H -5.112 -2.383 0.756 1.00 . A A . 115 TYR HB3 1 1
5 13108 1 1 115 TYR HD1 H -7.838 -2.098 -1.675 1.00 . A A . 115 TYR HD1 1 1
5 13109 1 1 115 TYR HD2 H -4.142 -4.001 -0.770 1.00 . A A . 115 TYR HD2 1 1
5 13110 1 1 115 TYR HE1 H -7.662 -2.855 -4.009 1.00 . A A . 115 TYR HE1 1 1
5 13111 1 1 115 TYR HE2 H -3.957 -4.764 -3.101 1.00 . A A . 115 TYR HE2 1 1
5 13112 1 1 115 TYR HH H -5.639 -5.238 -5.022 1.00 . A A . 115 TYR HH 1 1
5 13113 1 1 115 TYR N N -7.686 -2.807 2.238 1.00 . A A . 115 TYR N 1 1
5 13114 1 1 115 TYR O O -5.610 -5.558 1.523 1.00 . A A . 115 TYR O 1 1
5 13115 1 1 115 TYR OH O -5.698 -4.280 -5.001 1.00 . A A . 115 TYR OH 1 1
5 13116 1 1 116 CYS C C -4.920 -5.995 4.419 1.00 . A A . 116 CYS C 1 1
5 13117 1 1 116 CYS CA C -4.277 -4.759 3.794 1.00 . A A . 116 CYS CA 1 1
5 13118 1 1 116 CYS CB C -3.607 -3.915 4.880 1.00 . A A . 116 CYS CB 1 1
5 13119 1 1 116 CYS H H -5.478 -3.063 3.376 1.00 . A A . 116 CYS H 1 1
5 13120 1 1 116 CYS HA H -3.525 -5.082 3.091 1.00 . A A . 116 CYS HA 1 1
5 13121 1 1 116 CYS HB2 H -3.085 -3.095 4.413 1.00 . A A . 116 CYS HB2 1 1
5 13122 1 1 116 CYS HB3 H -4.366 -3.524 5.540 1.00 . A A . 116 CYS HB3 1 1
5 13123 1 1 116 CYS HG H -2.293 -5.690 5.506 1.00 . A A . 116 CYS HG 1 1
5 13124 1 1 116 CYS N N -5.257 -3.965 3.063 1.00 . A A . 116 CYS N 1 1
5 13125 1 1 116 CYS O O -4.312 -7.062 4.461 1.00 . A A . 116 CYS O 1 1
5 13126 1 1 116 CYS SG S -2.410 -4.819 5.892 1.00 . A A . 116 CYS SG 1 1
5 13127 1 1 117 GLU C C -7.255 -8.011 4.511 1.00 . A A . 117 GLU C 1 1
5 13128 1 1 117 GLU CA C -6.837 -6.967 5.542 1.00 . A A . 117 GLU CA 1 1
5 13129 1 1 117 GLU CB C -8.063 -6.468 6.303 1.00 . A A . 117 GLU CB 1 1
5 13130 1 1 117 GLU CD C -8.916 -6.368 8.679 1.00 . A A . 117 GLU CD 1 1
5 13131 1 1 117 GLU CG C -7.766 -6.066 7.739 1.00 . A A . 117 GLU CG 1 1
5 13132 1 1 117 GLU H H -6.584 -4.975 4.865 1.00 . A A . 117 GLU H 1 1
5 13133 1 1 117 GLU HA H -6.155 -7.426 6.242 1.00 . A A . 117 GLU HA 1 1
5 13134 1 1 117 GLU HB2 H -8.468 -5.610 5.788 1.00 . A A . 117 GLU HB2 1 1
5 13135 1 1 117 GLU HB3 H -8.806 -7.252 6.318 1.00 . A A . 117 GLU HB3 1 1
5 13136 1 1 117 GLU HG2 H -6.893 -6.603 8.077 1.00 . A A . 117 GLU HG2 1 1
5 13137 1 1 117 GLU HG3 H -7.567 -5.005 7.766 1.00 . A A . 117 GLU HG3 1 1
5 13138 1 1 117 GLU N N -6.144 -5.848 4.915 1.00 . A A . 117 GLU N 1 1
5 13139 1 1 117 GLU O O -6.849 -9.170 4.595 1.00 . A A . 117 GLU O 1 1
5 13140 1 1 117 GLU OE1 O -9.048 -7.537 9.100 1.00 . A A . 117 GLU OE1 1 1
5 13141 1 1 117 GLU OE2 O -9.685 -5.436 8.995 1.00 . A A . 117 GLU OE2 1 1
5 13142 1 1 118 GLU C C -7.403 -8.786 1.486 1.00 . A A . 118 GLU C 1 1
5 13143 1 1 118 GLU CA C -8.514 -8.524 2.496 1.00 . A A . 118 GLU CA 1 1
5 13144 1 1 118 GLU CB C -9.748 -7.962 1.786 1.00 . A A . 118 GLU CB 1 1
5 13145 1 1 118 GLU CD C -11.794 -9.318 1.180 1.00 . A A . 118 GLU CD 1 1
5 13146 1 1 118 GLU CG C -11.057 -8.565 2.271 1.00 . A A . 118 GLU CG 1 1
5 13147 1 1 118 GLU H H -8.356 -6.666 3.509 1.00 . A A . 118 GLU H 1 1
5 13148 1 1 118 GLU HA H -8.778 -9.457 2.973 1.00 . A A . 118 GLU HA 1 1
5 13149 1 1 118 GLU HB2 H -9.787 -6.895 1.949 1.00 . A A . 118 GLU HB2 1 1
5 13150 1 1 118 GLU HB3 H -9.659 -8.152 0.726 1.00 . A A . 118 GLU HB3 1 1
5 13151 1 1 118 GLU HG2 H -10.845 -9.251 3.079 1.00 . A A . 118 GLU HG2 1 1
5 13152 1 1 118 GLU HG3 H -11.692 -7.770 2.632 1.00 . A A . 118 GLU HG3 1 1
5 13153 1 1 118 GLU N N -8.064 -7.602 3.535 1.00 . A A . 118 GLU N 1 1
5 13154 1 1 118 GLU O O -7.023 -9.930 1.241 1.00 . A A . 118 GLU O 1 1
5 13155 1 1 118 GLU OE1 O -11.314 -10.397 0.775 1.00 . A A . 118 GLU OE1 1 1
5 13156 1 1 118 GLU OE2 O -12.850 -8.826 0.730 1.00 . A A . 118 GLU OE2 1 1
5 13157 1 1 119 ALA C C -4.433 -7.916 0.624 1.00 . A A . 119 ALA C 1 1
5 13158 1 1 119 ALA CA C -5.794 -7.794 -0.060 1.00 . A A . 119 ALA CA 1 1
5 13159 1 1 119 ALA CB C -5.820 -6.585 -0.985 1.00 . A A . 119 ALA CB 1 1
5 13160 1 1 119 ALA H H -7.219 -6.822 1.163 1.00 . A A . 119 ALA H 1 1
5 13161 1 1 119 ALA HA H -5.961 -8.676 -0.662 1.00 . A A . 119 ALA HA 1 1
5 13162 1 1 119 ALA HB1 H -4.813 -6.220 -1.129 1.00 . A A . 119 ALA HB1 1 1
5 13163 1 1 119 ALA HB2 H -6.424 -5.807 -0.545 1.00 . A A . 119 ALA HB2 1 1
5 13164 1 1 119 ALA HB3 H -6.238 -6.871 -1.940 1.00 . A A . 119 ALA HB3 1 1
5 13165 1 1 119 ALA N N -6.878 -7.707 0.913 1.00 . A A . 119 ALA N 1 1
5 13166 1 1 119 ALA O O -3.421 -7.510 0.064 1.00 . A A . 119 ALA O 1 1
5 13167 1 1 120 GLY C C -2.053 -9.227 1.754 1.00 . A A . 120 GLY C 1 1
5 13168 1 1 120 GLY CA C -3.163 -8.591 2.569 1.00 . A A . 120 GLY CA 1 1
5 13169 1 1 120 GLY H H -5.247 -8.754 2.249 1.00 . A A . 120 GLY H 1 1
5 13170 1 1 120 GLY HA2 H -2.839 -7.612 2.885 1.00 . A A . 120 GLY HA2 1 1
5 13171 1 1 120 GLY HA3 H -3.339 -9.198 3.446 1.00 . A A . 120 GLY HA3 1 1
5 13172 1 1 120 GLY N N -4.412 -8.457 1.838 1.00 . A A . 120 GLY N 1 1
5 13173 1 1 120 GLY O O -2.043 -10.439 1.551 1.00 . A A . 120 GLY O 1 1
5 13174 1 1 121 ILE C C 0.915 -7.742 -0.011 1.00 . A A . 121 ILE C 1 1
5 13175 1 1 121 ILE CA C 0.042 -8.883 0.537 1.00 . A A . 121 ILE CA 1 1
5 13176 1 1 121 ILE CB C -0.378 -9.837 -0.615 1.00 . A A . 121 ILE CB 1 1
5 13177 1 1 121 ILE CD1 C 1.884 -9.920 -1.798 1.00 . A A . 121 ILE CD1 1 1
5 13178 1 1 121 ILE CG1 C 0.815 -10.693 -1.054 1.00 . A A . 121 ILE CG1 1 1
5 13179 1 1 121 ILE CG2 C -0.960 -9.085 -1.807 1.00 . A A . 121 ILE CG2 1 1
5 13180 1 1 121 ILE H H -1.157 -7.451 1.536 1.00 . A A . 121 ILE H 1 1
5 13181 1 1 121 ILE HA H 0.651 -9.456 1.220 1.00 . A A . 121 ILE HA 1 1
5 13182 1 1 121 ILE HB H -1.145 -10.489 -0.237 1.00 . A A . 121 ILE HB 1 1
5 13183 1 1 121 ILE HD11 H 2.191 -10.477 -2.669 1.00 . A A . 121 ILE HD11 1 1
5 13184 1 1 121 ILE HD12 H 2.736 -9.768 -1.150 1.00 . A A . 121 ILE HD12 1 1
5 13185 1 1 121 ILE HD13 H 1.491 -8.962 -2.102 1.00 . A A . 121 ILE HD13 1 1
5 13186 1 1 121 ILE HG12 H 1.273 -11.132 -0.180 1.00 . A A . 121 ILE HG12 1 1
5 13187 1 1 121 ILE HG13 H 0.463 -11.480 -1.704 1.00 . A A . 121 ILE HG13 1 1
5 13188 1 1 121 ILE HG21 H -0.382 -8.194 -1.996 1.00 . A A . 121 ILE HG21 1 1
5 13189 1 1 121 ILE HG22 H -1.984 -8.815 -1.596 1.00 . A A . 121 ILE HG22 1 1
5 13190 1 1 121 ILE HG23 H -0.932 -9.722 -2.680 1.00 . A A . 121 ILE HG23 1 1
5 13191 1 1 121 ILE N N -1.101 -8.401 1.312 1.00 . A A . 121 ILE N 1 1
5 13192 1 1 121 ILE O O 2.140 -7.863 -0.021 1.00 . A A . 121 ILE O 1 1
5 13193 1 1 122 PRO C C 1.529 -4.523 0.078 1.00 . A A . 122 PRO C 1 1
5 13194 1 1 122 PRO CA C 1.106 -5.502 -1.007 1.00 . A A . 122 PRO CA 1 1
5 13195 1 1 122 PRO CB C 0.125 -4.844 -1.967 1.00 . A A . 122 PRO CB 1 1
5 13196 1 1 122 PRO CD C -1.120 -6.317 -0.527 1.00 . A A . 122 PRO CD 1 1
5 13197 1 1 122 PRO CG C -1.200 -5.027 -1.311 1.00 . A A . 122 PRO CG 1 1
5 13198 1 1 122 PRO HA H 1.976 -5.843 -1.549 1.00 . A A . 122 PRO HA 1 1
5 13199 1 1 122 PRO HB2 H 0.372 -3.798 -2.080 1.00 . A A . 122 PRO HB2 1 1
5 13200 1 1 122 PRO HB3 H 0.163 -5.338 -2.924 1.00 . A A . 122 PRO HB3 1 1
5 13201 1 1 122 PRO HD2 H -1.520 -6.172 0.464 1.00 . A A . 122 PRO HD2 1 1
5 13202 1 1 122 PRO HD3 H -1.658 -7.093 -1.038 1.00 . A A . 122 PRO HD3 1 1
5 13203 1 1 122 PRO HG2 H -1.395 -4.200 -0.646 1.00 . A A . 122 PRO HG2 1 1
5 13204 1 1 122 PRO HG3 H -1.974 -5.094 -2.061 1.00 . A A . 122 PRO HG3 1 1
5 13205 1 1 122 PRO N N 0.327 -6.615 -0.475 1.00 . A A . 122 PRO N 1 1
5 13206 1 1 122 PRO O O 0.803 -4.307 1.049 1.00 . A A . 122 PRO O 1 1
5 13207 1 1 123 LEU C C 2.339 -1.713 0.884 1.00 . A A . 123 LEU C 1 1
5 13208 1 1 123 LEU CA C 3.210 -2.967 0.873 1.00 . A A . 123 LEU CA 1 1
5 13209 1 1 123 LEU CB C 4.657 -2.595 0.544 1.00 . A A . 123 LEU CB 1 1
5 13210 1 1 123 LEU CD1 C 5.461 -4.495 1.982 1.00 . A A . 123 LEU CD1 1 1
5 13211 1 1 123 LEU CD2 C 5.609 -4.667 -0.507 1.00 . A A . 123 LEU CD2 1 1
5 13212 1 1 123 LEU CG C 5.680 -3.729 0.688 1.00 . A A . 123 LEU CG 1 1
5 13213 1 1 123 LEU H H 3.231 -4.136 -0.889 1.00 . A A . 123 LEU H 1 1
5 13214 1 1 123 LEU HA H 3.175 -3.424 1.848 1.00 . A A . 123 LEU HA 1 1
5 13215 1 1 123 LEU HB2 H 4.691 -2.239 -0.475 1.00 . A A . 123 LEU HB2 1 1
5 13216 1 1 123 LEU HB3 H 4.954 -1.791 1.197 1.00 . A A . 123 LEU HB3 1 1
5 13217 1 1 123 LEU HD11 H 6.193 -5.285 2.063 1.00 . A A . 123 LEU HD11 1 1
5 13218 1 1 123 LEU HD12 H 4.468 -4.923 1.984 1.00 . A A . 123 LEU HD12 1 1
5 13219 1 1 123 LEU HD13 H 5.563 -3.823 2.821 1.00 . A A . 123 LEU HD13 1 1
5 13220 1 1 123 LEU HD21 H 4.753 -5.318 -0.405 1.00 . A A . 123 LEU HD21 1 1
5 13221 1 1 123 LEU HD22 H 6.510 -5.262 -0.551 1.00 . A A . 123 LEU HD22 1 1
5 13222 1 1 123 LEU HD23 H 5.516 -4.088 -1.414 1.00 . A A . 123 LEU HD23 1 1
5 13223 1 1 123 LEU HG H 6.673 -3.304 0.719 1.00 . A A . 123 LEU HG 1 1
5 13224 1 1 123 LEU N N 2.701 -3.927 -0.093 1.00 . A A . 123 LEU N 1 1
5 13225 1 1 123 LEU O O 1.869 -1.263 -0.160 1.00 . A A . 123 LEU O 1 1
5 13226 1 1 124 VAL C C 2.159 1.231 2.656 1.00 . A A . 124 VAL C 1 1
5 13227 1 1 124 VAL CA C 1.312 0.051 2.202 1.00 . A A . 124 VAL CA 1 1
5 13228 1 1 124 VAL CB C 0.152 -0.153 3.198 1.00 . A A . 124 VAL CB 1 1
5 13229 1 1 124 VAL CG1 C -0.877 0.957 3.051 1.00 . A A . 124 VAL CG1 1 1
5 13230 1 1 124 VAL CG2 C -0.495 -1.516 2.999 1.00 . A A . 124 VAL CG2 1 1
5 13231 1 1 124 VAL H H 2.528 -1.552 2.868 1.00 . A A . 124 VAL H 1 1
5 13232 1 1 124 VAL HA H 0.891 0.275 1.233 1.00 . A A . 124 VAL HA 1 1
5 13233 1 1 124 VAL HB H 0.552 -0.112 4.199 1.00 . A A . 124 VAL HB 1 1
5 13234 1 1 124 VAL HG11 H -1.735 0.738 3.668 1.00 . A A . 124 VAL HG11 1 1
5 13235 1 1 124 VAL HG12 H -1.186 1.028 2.019 1.00 . A A . 124 VAL HG12 1 1
5 13236 1 1 124 VAL HG13 H -0.441 1.895 3.362 1.00 . A A . 124 VAL HG13 1 1
5 13237 1 1 124 VAL HG21 H 0.145 -2.282 3.410 1.00 . A A . 124 VAL HG21 1 1
5 13238 1 1 124 VAL HG22 H -0.638 -1.696 1.943 1.00 . A A . 124 VAL HG22 1 1
5 13239 1 1 124 VAL HG23 H -1.451 -1.538 3.499 1.00 . A A . 124 VAL HG23 1 1
5 13240 1 1 124 VAL N N 2.127 -1.151 2.068 1.00 . A A . 124 VAL N 1 1
5 13241 1 1 124 VAL O O 3.090 1.070 3.443 1.00 . A A . 124 VAL O 1 1
5 13242 1 1 125 ALA C C 1.735 4.593 3.313 1.00 . A A . 125 ALA C 1 1
5 13243 1 1 125 ALA CA C 2.587 3.617 2.510 1.00 . A A . 125 ALA CA 1 1
5 13244 1 1 125 ALA CB C 3.126 4.293 1.259 1.00 . A A . 125 ALA CB 1 1
5 13245 1 1 125 ALA H H 1.091 2.489 1.524 1.00 . A A . 125 ALA H 1 1
5 13246 1 1 125 ALA HA H 3.430 3.312 3.113 1.00 . A A . 125 ALA HA 1 1
5 13247 1 1 125 ALA HB1 H 2.460 4.100 0.431 1.00 . A A . 125 ALA HB1 1 1
5 13248 1 1 125 ALA HB2 H 4.107 3.901 1.032 1.00 . A A . 125 ALA HB2 1 1
5 13249 1 1 125 ALA HB3 H 3.194 5.358 1.427 1.00 . A A . 125 ALA HB3 1 1
5 13250 1 1 125 ALA N N 1.840 2.419 2.153 1.00 . A A . 125 ALA N 1 1
5 13251 1 1 125 ALA O O 0.723 5.092 2.829 1.00 . A A . 125 ALA O 1 1
5 13252 1 1 126 ILE C C 2.145 7.155 5.408 1.00 . A A . 126 ILE C 1 1
5 13253 1 1 126 ILE CA C 1.446 5.801 5.404 1.00 . A A . 126 ILE CA 1 1
5 13254 1 1 126 ILE CB C 1.347 5.268 6.851 1.00 . A A . 126 ILE CB 1 1
5 13255 1 1 126 ILE CD1 C 1.601 2.791 6.306 1.00 . A A . 126 ILE CD1 1 1
5 13256 1 1 126 ILE CG1 C 0.706 3.877 6.863 1.00 . A A . 126 ILE CG1 1 1
5 13257 1 1 126 ILE CG2 C 0.550 6.230 7.722 1.00 . A A . 126 ILE CG2 1 1
5 13258 1 1 126 ILE H H 2.984 4.450 4.866 1.00 . A A . 126 ILE H 1 1
5 13259 1 1 126 ILE HA H 0.445 5.921 5.014 1.00 . A A . 126 ILE HA 1 1
5 13260 1 1 126 ILE HB H 2.345 5.200 7.254 1.00 . A A . 126 ILE HB 1 1
5 13261 1 1 126 ILE HD11 H 1.505 1.901 6.909 1.00 . A A . 126 ILE HD11 1 1
5 13262 1 1 126 ILE HD12 H 2.628 3.127 6.320 1.00 . A A . 126 ILE HD12 1 1
5 13263 1 1 126 ILE HD13 H 1.308 2.570 5.290 1.00 . A A . 126 ILE HD13 1 1
5 13264 1 1 126 ILE HG12 H 0.460 3.612 7.882 1.00 . A A . 126 ILE HG12 1 1
5 13265 1 1 126 ILE HG13 H -0.199 3.900 6.270 1.00 . A A . 126 ILE HG13 1 1
5 13266 1 1 126 ILE HG21 H -0.433 5.819 7.906 1.00 . A A . 126 ILE HG21 1 1
5 13267 1 1 126 ILE HG22 H 0.454 7.180 7.217 1.00 . A A . 126 ILE HG22 1 1
5 13268 1 1 126 ILE HG23 H 1.062 6.372 8.661 1.00 . A A . 126 ILE HG23 1 1
5 13269 1 1 126 ILE N N 2.161 4.871 4.540 1.00 . A A . 126 ILE N 1 1
5 13270 1 1 126 ILE O O 3.339 7.244 5.695 1.00 . A A . 126 ILE O 1 1
5 13271 1 1 127 ILE C C 0.927 10.640 5.087 1.00 . A A . 127 ILE C 1 1
5 13272 1 1 127 ILE CA C 1.988 9.543 5.009 1.00 . A A . 127 ILE CA 1 1
5 13273 1 1 127 ILE CB C 2.796 9.738 3.707 1.00 . A A . 127 ILE CB 1 1
5 13274 1 1 127 ILE CD1 C 1.858 7.753 2.378 1.00 . A A . 127 ILE CD1 1 1
5 13275 1 1 127 ILE CG1 C 1.993 9.260 2.487 1.00 . A A . 127 ILE CG1 1 1
5 13276 1 1 127 ILE CG2 C 4.136 9.017 3.790 1.00 . A A . 127 ILE CG2 1 1
5 13277 1 1 127 ILE H H 0.463 8.076 4.823 1.00 . A A . 127 ILE H 1 1
5 13278 1 1 127 ILE HA H 2.670 9.649 5.844 1.00 . A A . 127 ILE HA 1 1
5 13279 1 1 127 ILE HB H 2.996 10.794 3.596 1.00 . A A . 127 ILE HB 1 1
5 13280 1 1 127 ILE HD11 H 2.728 7.280 2.808 1.00 . A A . 127 ILE HD11 1 1
5 13281 1 1 127 ILE HD12 H 1.775 7.473 1.339 1.00 . A A . 127 ILE HD12 1 1
5 13282 1 1 127 ILE HD13 H 0.974 7.431 2.909 1.00 . A A . 127 ILE HD13 1 1
5 13283 1 1 127 ILE HG12 H 0.997 9.673 2.537 1.00 . A A . 127 ILE HG12 1 1
5 13284 1 1 127 ILE HG13 H 2.476 9.613 1.589 1.00 . A A . 127 ILE HG13 1 1
5 13285 1 1 127 ILE HG21 H 4.039 8.024 3.379 1.00 . A A . 127 ILE HG21 1 1
5 13286 1 1 127 ILE HG22 H 4.445 8.951 4.821 1.00 . A A . 127 ILE HG22 1 1
5 13287 1 1 127 ILE HG23 H 4.876 9.569 3.230 1.00 . A A . 127 ILE HG23 1 1
5 13288 1 1 127 ILE N N 1.408 8.205 5.064 1.00 . A A . 127 ILE N 1 1
5 13289 1 1 127 ILE O O 0.126 10.800 4.166 1.00 . A A . 127 ILE O 1 1
5 13290 1 1 128 GLY C C -0.086 13.325 5.046 1.00 . A A . 128 GLY C 1 1
5 13291 1 1 128 GLY CA C -0.012 12.508 6.318 1.00 . A A . 128 GLY CA 1 1
5 13292 1 1 128 GLY H H 1.606 11.259 6.873 1.00 . A A . 128 GLY H 1 1
5 13293 1 1 128 GLY HA2 H -0.988 12.101 6.538 1.00 . A A . 128 GLY HA2 1 1
5 13294 1 1 128 GLY HA3 H 0.299 13.146 7.131 1.00 . A A . 128 GLY HA3 1 1
5 13295 1 1 128 GLY N N 0.938 11.415 6.177 1.00 . A A . 128 GLY N 1 1
5 13296 1 1 128 GLY O O -0.927 13.059 4.187 1.00 . A A . 128 GLY O 1 1
5 13297 1 1 129 GLU C C 1.994 16.099 3.636 1.00 . A A . 129 GLU C 1 1
5 13298 1 1 129 GLU CA C 0.853 15.081 3.668 1.00 . A A . 129 GLU CA 1 1
5 13299 1 1 129 GLU CB C -0.480 15.814 3.484 1.00 . A A . 129 GLU CB 1 1
5 13300 1 1 129 GLU CD C -0.874 17.650 1.794 1.00 . A A . 129 GLU CD 1 1
5 13301 1 1 129 GLU CG C -0.792 16.155 2.038 1.00 . A A . 129 GLU CG 1 1
5 13302 1 1 129 GLU H H 1.498 14.439 5.584 1.00 . A A . 129 GLU H 1 1
5 13303 1 1 129 GLU HA H 0.981 14.399 2.843 1.00 . A A . 129 GLU HA 1 1
5 13304 1 1 129 GLU HB2 H -1.276 15.190 3.864 1.00 . A A . 129 GLU HB2 1 1
5 13305 1 1 129 GLU HB3 H -0.453 16.732 4.051 1.00 . A A . 129 GLU HB3 1 1
5 13306 1 1 129 GLU HG2 H -0.014 15.747 1.409 1.00 . A A . 129 GLU HG2 1 1
5 13307 1 1 129 GLU HG3 H -1.739 15.710 1.772 1.00 . A A . 129 GLU HG3 1 1
5 13308 1 1 129 GLU N N 0.823 14.289 4.890 1.00 . A A . 129 GLU N 1 1
5 13309 1 1 129 GLU O O 2.866 16.015 2.781 1.00 . A A . 129 GLU O 1 1
5 13310 1 1 129 GLU OE1 O -0.014 18.385 2.324 1.00 . A A . 129 GLU OE1 1 1
5 13311 1 1 129 GLU OE2 O -1.796 18.085 1.074 1.00 . A A . 129 GLU OE2 1 1
5 13312 1 1 130 GLN C C 4.396 17.594 5.009 1.00 . A A . 130 GLN C 1 1
5 13313 1 1 130 GLN CA C 3.029 18.100 4.535 1.00 . A A . 130 GLN CA 1 1
5 13314 1 1 130 GLN CB C 2.596 19.281 5.404 1.00 . A A . 130 GLN CB 1 1
5 13315 1 1 130 GLN CD C 2.745 21.731 4.806 1.00 . A A . 130 GLN CD 1 1
5 13316 1 1 130 GLN CG C 1.993 20.429 4.612 1.00 . A A . 130 GLN CG 1 1
5 13317 1 1 130 GLN H H 1.259 17.121 5.197 1.00 . A A . 130 GLN H 1 1
5 13318 1 1 130 GLN HA H 3.133 18.448 3.519 1.00 . A A . 130 GLN HA 1 1
5 13319 1 1 130 GLN HB2 H 1.858 18.938 6.116 1.00 . A A . 130 GLN HB2 1 1
5 13320 1 1 130 GLN HB3 H 3.455 19.654 5.943 1.00 . A A . 130 GLN HB3 1 1
5 13321 1 1 130 GLN HE21 H 2.623 21.536 6.781 1.00 . A A . 130 GLN HE21 1 1
5 13322 1 1 130 GLN HE22 H 3.444 22.946 6.216 1.00 . A A . 130 GLN HE22 1 1
5 13323 1 1 130 GLN HG2 H 2.010 20.175 3.563 1.00 . A A . 130 GLN HG2 1 1
5 13324 1 1 130 GLN HG3 H 0.969 20.571 4.929 1.00 . A A . 130 GLN HG3 1 1
5 13325 1 1 130 GLN N N 1.984 17.073 4.540 1.00 . A A . 130 GLN N 1 1
5 13326 1 1 130 GLN NE2 N 2.958 22.109 6.061 1.00 . A A . 130 GLN NE2 1 1
5 13327 1 1 130 GLN O O 5.407 17.764 4.315 1.00 . A A . 130 GLN O 1 1
5 13328 1 1 130 GLN OE1 O 3.131 22.390 3.841 1.00 . A A . 130 GLN OE1 1 1
5 13329 1 1 131 GLU C C 6.122 15.203 6.100 1.00 . A A . 131 GLU C 1 1
5 13330 1 1 131 GLU CA C 5.666 16.482 6.765 1.00 . A A . 131 GLU CA 1 1
5 13331 1 1 131 GLU CB C 5.511 16.263 8.273 1.00 . A A . 131 GLU CB 1 1
5 13332 1 1 131 GLU CD C 3.329 16.323 9.550 1.00 . A A . 131 GLU CD 1 1
5 13333 1 1 131 GLU CG C 4.247 15.509 8.658 1.00 . A A . 131 GLU CG 1 1
5 13334 1 1 131 GLU H H 3.590 16.875 6.694 1.00 . A A . 131 GLU H 1 1
5 13335 1 1 131 GLU HA H 6.420 17.237 6.605 1.00 . A A . 131 GLU HA 1 1
5 13336 1 1 131 GLU HB2 H 6.360 15.703 8.632 1.00 . A A . 131 GLU HB2 1 1
5 13337 1 1 131 GLU HB3 H 5.493 17.226 8.763 1.00 . A A . 131 GLU HB3 1 1
5 13338 1 1 131 GLU HG2 H 3.709 15.248 7.759 1.00 . A A . 131 GLU HG2 1 1
5 13339 1 1 131 GLU HG3 H 4.528 14.608 9.182 1.00 . A A . 131 GLU HG3 1 1
5 13340 1 1 131 GLU N N 4.422 16.980 6.190 1.00 . A A . 131 GLU N 1 1
5 13341 1 1 131 GLU O O 7.315 15.000 5.876 1.00 . A A . 131 GLU O 1 1
5 13342 1 1 131 GLU OE1 O 3.835 17.208 10.271 1.00 . A A . 131 GLU OE1 1 1
5 13343 1 1 131 GLU OE2 O 2.106 16.075 9.527 1.00 . A A . 131 GLU OE2 1 1
5 13344 1 1 132 LEU C C 5.877 13.283 3.699 1.00 . A A . 132 LEU C 1 1
5 13345 1 1 132 LEU CA C 5.506 13.076 5.164 1.00 . A A . 132 LEU CA 1 1
5 13346 1 1 132 LEU CB C 4.345 12.088 5.296 1.00 . A A . 132 LEU CB 1 1
5 13347 1 1 132 LEU CD1 C 4.971 10.199 6.844 1.00 . A A . 132 LEU CD1 1 1
5 13348 1 1 132 LEU CD2 C 4.493 12.469 7.792 1.00 . A A . 132 LEU CD2 1 1
5 13349 1 1 132 LEU CG C 4.151 11.471 6.691 1.00 . A A . 132 LEU CG 1 1
5 13350 1 1 132 LEU H H 4.243 14.544 6.000 1.00 . A A . 132 LEU H 1 1
5 13351 1 1 132 LEU HA H 6.364 12.672 5.679 1.00 . A A . 132 LEU HA 1 1
5 13352 1 1 132 LEU HB2 H 3.434 12.600 5.021 1.00 . A A . 132 LEU HB2 1 1
5 13353 1 1 132 LEU HB3 H 4.510 11.287 4.596 1.00 . A A . 132 LEU HB3 1 1
5 13354 1 1 132 LEU HD11 H 4.317 9.341 6.806 1.00 . A A . 132 LEU HD11 1 1
5 13355 1 1 132 LEU HD12 H 5.488 10.215 7.792 1.00 . A A . 132 LEU HD12 1 1
5 13356 1 1 132 LEU HD13 H 5.691 10.138 6.043 1.00 . A A . 132 LEU HD13 1 1
5 13357 1 1 132 LEU HD21 H 3.752 13.253 7.809 1.00 . A A . 132 LEU HD21 1 1
5 13358 1 1 132 LEU HD22 H 5.466 12.898 7.604 1.00 . A A . 132 LEU HD22 1 1
5 13359 1 1 132 LEU HD23 H 4.503 11.962 8.746 1.00 . A A . 132 LEU HD23 1 1
5 13360 1 1 132 LEU HG H 3.118 11.201 6.807 1.00 . A A . 132 LEU HG 1 1
5 13361 1 1 132 LEU N N 5.177 14.334 5.793 1.00 . A A . 132 LEU N 1 1
5 13362 1 1 132 LEU O O 6.958 12.885 3.266 1.00 . A A . 132 LEU O 1 1
5 13363 1 1 133 LYS C C 6.652 14.818 1.353 1.00 . A A . 133 LYS C 1 1
5 13364 1 1 133 LYS CA C 5.296 14.145 1.522 1.00 . A A . 133 LYS CA 1 1
5 13365 1 1 133 LYS CB C 4.213 14.993 0.856 1.00 . A A . 133 LYS CB 1 1
5 13366 1 1 133 LYS CD C 3.925 16.351 -1.238 1.00 . A A . 133 LYS CD 1 1
5 13367 1 1 133 LYS CE C 4.548 16.558 -2.609 1.00 . A A . 133 LYS CE 1 1
5 13368 1 1 133 LYS CG C 4.287 14.992 -0.662 1.00 . A A . 133 LYS CG 1 1
5 13369 1 1 133 LYS H H 4.150 14.231 3.306 1.00 . A A . 133 LYS H 1 1
5 13370 1 1 133 LYS HA H 5.330 13.182 1.034 1.00 . A A . 133 LYS HA 1 1
5 13371 1 1 133 LYS HB2 H 3.246 14.614 1.149 1.00 . A A . 133 LYS HB2 1 1
5 13372 1 1 133 LYS HB3 H 4.311 16.013 1.197 1.00 . A A . 133 LYS HB3 1 1
5 13373 1 1 133 LYS HD2 H 2.852 16.418 -1.329 1.00 . A A . 133 LYS HD2 1 1
5 13374 1 1 133 LYS HD3 H 4.283 17.121 -0.570 1.00 . A A . 133 LYS HD3 1 1
5 13375 1 1 133 LYS HE2 H 4.189 17.490 -3.017 1.00 . A A . 133 LYS HE2 1 1
5 13376 1 1 133 LYS HE3 H 5.621 16.605 -2.498 1.00 . A A . 133 LYS HE3 1 1
5 13377 1 1 133 LYS HG2 H 5.293 14.740 -0.963 1.00 . A A . 133 LYS HG2 1 1
5 13378 1 1 133 LYS HG3 H 3.598 14.252 -1.044 1.00 . A A . 133 LYS HG3 1 1
5 13379 1 1 133 LYS HZ1 H 3.288 15.037 -3.289 1.00 . A A . 133 LYS HZ1 1 1
5 13380 1 1 133 LYS HZ2 H 4.933 14.713 -3.511 1.00 . A A . 133 LYS HZ2 1 1
5 13381 1 1 133 LYS HZ3 H 4.145 15.818 -4.521 1.00 . A A . 133 LYS HZ3 1 1
5 13382 1 1 133 LYS N N 4.999 13.915 2.928 1.00 . A A . 133 LYS N 1 1
5 13383 1 1 133 LYS NZ N 4.204 15.455 -3.548 1.00 . A A . 133 LYS NZ 1 1
5 13384 1 1 133 LYS O O 7.524 14.296 0.659 1.00 . A A . 133 LYS O 1 1
5 13385 1 1 134 ASP C C 9.193 16.079 2.740 1.00 . A A . 134 ASP C 1 1
5 13386 1 1 134 ASP CA C 8.104 16.687 1.860 1.00 . A A . 134 ASP CA 1 1
5 13387 1 1 134 ASP CB C 7.918 18.163 2.221 1.00 . A A . 134 ASP CB 1 1
5 13388 1 1 134 ASP CG C 8.797 19.076 1.389 1.00 . A A . 134 ASP CG 1 1
5 13389 1 1 134 ASP H H 6.112 16.367 2.535 1.00 . A A . 134 ASP H 1 1
5 13390 1 1 134 ASP HA H 8.418 16.623 0.831 1.00 . A A . 134 ASP HA 1 1
5 13391 1 1 134 ASP HB2 H 6.887 18.440 2.057 1.00 . A A . 134 ASP HB2 1 1
5 13392 1 1 134 ASP HB3 H 8.164 18.306 3.263 1.00 . A A . 134 ASP HB3 1 1
5 13393 1 1 134 ASP N N 6.836 15.981 1.980 1.00 . A A . 134 ASP N 1 1
5 13394 1 1 134 ASP O O 10.381 16.262 2.477 1.00 . A A . 134 ASP O 1 1
5 13395 1 1 134 ASP OD1 O 9.936 18.675 1.069 1.00 . A A . 134 ASP OD1 1 1
5 13396 1 1 134 ASP OD2 O 8.347 20.193 1.058 1.00 . A A . 134 ASP OD2 1 1
5 13397 1 1 135 GLY C C 9.712 13.306 4.903 1.00 . A A . 135 GLY C 1 1
5 13398 1 1 135 GLY CA C 9.774 14.815 4.713 1.00 . A A . 135 GLY CA 1 1
5 13399 1 1 135 GLY H H 7.835 15.289 3.994 1.00 . A A . 135 GLY H 1 1
5 13400 1 1 135 GLY HA2 H 10.758 15.062 4.344 1.00 . A A . 135 GLY HA2 1 1
5 13401 1 1 135 GLY HA3 H 9.651 15.285 5.678 1.00 . A A . 135 GLY HA3 1 1
5 13402 1 1 135 GLY N N 8.792 15.387 3.807 1.00 . A A . 135 GLY N 1 1
5 13403 1 1 135 GLY O O 10.528 12.561 4.364 1.00 . A A . 135 GLY O 1 1
5 13404 1 1 136 VAL C C 7.908 10.597 5.129 1.00 . A A . 136 VAL C 1 1
5 13405 1 1 136 VAL CA C 8.623 11.482 6.148 1.00 . A A . 136 VAL CA 1 1
5 13406 1 1 136 VAL CB C 7.834 11.389 7.465 1.00 . A A . 136 VAL CB 1 1
5 13407 1 1 136 VAL CG1 C 7.941 10.000 8.062 1.00 . A A . 136 VAL CG1 1 1
5 13408 1 1 136 VAL CG2 C 8.297 12.440 8.457 1.00 . A A . 136 VAL CG2 1 1
5 13409 1 1 136 VAL H H 8.208 13.560 6.185 1.00 . A A . 136 VAL H 1 1
5 13410 1 1 136 VAL HA H 9.607 11.078 6.328 1.00 . A A . 136 VAL HA 1 1
5 13411 1 1 136 VAL HB H 6.797 11.577 7.245 1.00 . A A . 136 VAL HB 1 1
5 13412 1 1 136 VAL HG11 H 7.629 10.030 9.095 1.00 . A A . 136 VAL HG11 1 1
5 13413 1 1 136 VAL HG12 H 8.965 9.663 8.002 1.00 . A A . 136 VAL HG12 1 1
5 13414 1 1 136 VAL HG13 H 7.304 9.325 7.511 1.00 . A A . 136 VAL HG13 1 1
5 13415 1 1 136 VAL HG21 H 9.332 12.679 8.270 1.00 . A A . 136 VAL HG21 1 1
5 13416 1 1 136 VAL HG22 H 8.187 12.058 9.461 1.00 . A A . 136 VAL HG22 1 1
5 13417 1 1 136 VAL HG23 H 7.694 13.329 8.343 1.00 . A A . 136 VAL HG23 1 1
5 13418 1 1 136 VAL N N 8.779 12.887 5.756 1.00 . A A . 136 VAL N 1 1
5 13419 1 1 136 VAL O O 7.082 11.047 4.348 1.00 . A A . 136 VAL O 1 1
5 13420 1 1 137 ILE C C 7.507 6.980 5.085 1.00 . A A . 137 ILE C 1 1
5 13421 1 1 137 ILE CA C 7.580 8.309 4.340 1.00 . A A . 137 ILE CA 1 1
5 13422 1 1 137 ILE CB C 8.353 8.109 3.019 1.00 . A A . 137 ILE CB 1 1
5 13423 1 1 137 ILE CD1 C 7.188 9.953 1.714 1.00 . A A . 137 ILE CD1 1 1
5 13424 1 1 137 ILE CG1 C 8.494 9.435 2.271 1.00 . A A . 137 ILE CG1 1 1
5 13425 1 1 137 ILE CG2 C 7.652 7.076 2.144 1.00 . A A . 137 ILE CG2 1 1
5 13426 1 1 137 ILE H H 8.855 9.003 5.873 1.00 . A A . 137 ILE H 1 1
5 13427 1 1 137 ILE HA H 6.578 8.644 4.110 1.00 . A A . 137 ILE HA 1 1
5 13428 1 1 137 ILE HB H 9.336 7.735 3.260 1.00 . A A . 137 ILE HB 1 1
5 13429 1 1 137 ILE HD11 H 6.391 9.275 1.984 1.00 . A A . 137 ILE HD11 1 1
5 13430 1 1 137 ILE HD12 H 7.258 10.017 0.638 1.00 . A A . 137 ILE HD12 1 1
5 13431 1 1 137 ILE HD13 H 6.984 10.930 2.122 1.00 . A A . 137 ILE HD13 1 1
5 13432 1 1 137 ILE HG12 H 8.889 10.183 2.941 1.00 . A A . 137 ILE HG12 1 1
5 13433 1 1 137 ILE HG13 H 9.176 9.304 1.445 1.00 . A A . 137 ILE HG13 1 1
5 13434 1 1 137 ILE HG21 H 7.628 7.426 1.122 1.00 . A A . 137 ILE HG21 1 1
5 13435 1 1 137 ILE HG22 H 6.643 6.928 2.497 1.00 . A A . 137 ILE HG22 1 1
5 13436 1 1 137 ILE HG23 H 8.187 6.139 2.189 1.00 . A A . 137 ILE HG23 1 1
5 13437 1 1 137 ILE N N 8.209 9.304 5.198 1.00 . A A . 137 ILE N 1 1
5 13438 1 1 137 ILE O O 8.530 6.364 5.354 1.00 . A A . 137 ILE O 1 1
5 13439 1 1 138 LYS C C 5.605 4.184 5.272 1.00 . A A . 138 LYS C 1 1
5 13440 1 1 138 LYS CA C 6.136 5.293 6.171 1.00 . A A . 138 LYS CA 1 1
5 13441 1 1 138 LYS CB C 5.201 5.490 7.365 1.00 . A A . 138 LYS CB 1 1
5 13442 1 1 138 LYS CD C 4.613 6.873 9.380 1.00 . A A . 138 LYS CD 1 1
5 13443 1 1 138 LYS CE C 5.183 7.705 10.518 1.00 . A A . 138 LYS CE 1 1
5 13444 1 1 138 LYS CG C 5.670 6.567 8.332 1.00 . A A . 138 LYS CG 1 1
5 13445 1 1 138 LYS H H 5.507 7.080 5.213 1.00 . A A . 138 LYS H 1 1
5 13446 1 1 138 LYS HA H 7.110 5.000 6.537 1.00 . A A . 138 LYS HA 1 1
5 13447 1 1 138 LYS HB2 H 4.224 5.762 7.002 1.00 . A A . 138 LYS HB2 1 1
5 13448 1 1 138 LYS HB3 H 5.129 4.559 7.908 1.00 . A A . 138 LYS HB3 1 1
5 13449 1 1 138 LYS HD2 H 3.808 7.421 8.917 1.00 . A A . 138 LYS HD2 1 1
5 13450 1 1 138 LYS HD3 H 4.236 5.943 9.780 1.00 . A A . 138 LYS HD3 1 1
5 13451 1 1 138 LYS HE2 H 6.089 7.235 10.873 1.00 . A A . 138 LYS HE2 1 1
5 13452 1 1 138 LYS HE3 H 5.413 8.692 10.146 1.00 . A A . 138 LYS HE3 1 1
5 13453 1 1 138 LYS HG2 H 6.567 6.227 8.829 1.00 . A A . 138 LYS HG2 1 1
5 13454 1 1 138 LYS HG3 H 5.884 7.468 7.775 1.00 . A A . 138 LYS HG3 1 1
5 13455 1 1 138 LYS HZ1 H 3.663 8.695 11.555 1.00 . A A . 138 LYS HZ1 1 1
5 13456 1 1 138 LYS HZ2 H 4.741 7.860 12.555 1.00 . A A . 138 LYS HZ2 1 1
5 13457 1 1 138 LYS HZ3 H 3.581 7.009 11.664 1.00 . A A . 138 LYS HZ3 1 1
5 13458 1 1 138 LYS N N 6.300 6.546 5.436 1.00 . A A . 138 LYS N 1 1
5 13459 1 1 138 LYS NZ N 4.225 7.826 11.652 1.00 . A A . 138 LYS NZ 1 1
5 13460 1 1 138 LYS O O 4.750 4.418 4.419 1.00 . A A . 138 LYS O 1 1
5 13461 1 1 139 LEU C C 4.985 0.796 5.566 1.00 . A A . 139 LEU C 1 1
5 13462 1 1 139 LEU CA C 5.704 1.819 4.688 1.00 . A A . 139 LEU CA 1 1
5 13463 1 1 139 LEU CB C 6.916 1.173 4.013 1.00 . A A . 139 LEU CB 1 1
5 13464 1 1 139 LEU CD1 C 8.255 0.767 1.935 1.00 . A A . 139 LEU CD1 1 1
5 13465 1 1 139 LEU CD2 C 5.784 0.422 1.910 1.00 . A A . 139 LEU CD2 1 1
5 13466 1 1 139 LEU CG C 6.922 1.245 2.487 1.00 . A A . 139 LEU CG 1 1
5 13467 1 1 139 LEU H H 6.797 2.856 6.172 1.00 . A A . 139 LEU H 1 1
5 13468 1 1 139 LEU HA H 5.020 2.164 3.927 1.00 . A A . 139 LEU HA 1 1
5 13469 1 1 139 LEU HB2 H 7.806 1.662 4.380 1.00 . A A . 139 LEU HB2 1 1
5 13470 1 1 139 LEU HB3 H 6.953 0.133 4.301 1.00 . A A . 139 LEU HB3 1 1
5 13471 1 1 139 LEU HD11 H 9.020 0.890 2.687 1.00 . A A . 139 LEU HD11 1 1
5 13472 1 1 139 LEU HD12 H 8.512 1.345 1.061 1.00 . A A . 139 LEU HD12 1 1
5 13473 1 1 139 LEU HD13 H 8.179 -0.277 1.667 1.00 . A A . 139 LEU HD13 1 1
5 13474 1 1 139 LEU HD21 H 5.765 -0.546 2.386 1.00 . A A . 139 LEU HD21 1 1
5 13475 1 1 139 LEU HD22 H 5.930 0.300 0.847 1.00 . A A . 139 LEU HD22 1 1
5 13476 1 1 139 LEU HD23 H 4.846 0.929 2.088 1.00 . A A . 139 LEU HD23 1 1
5 13477 1 1 139 LEU HG H 6.783 2.271 2.181 1.00 . A A . 139 LEU HG 1 1
5 13478 1 1 139 LEU N N 6.119 2.975 5.474 1.00 . A A . 139 LEU N 1 1
5 13479 1 1 139 LEU O O 4.844 0.990 6.773 1.00 . A A . 139 LEU O 1 1
5 13480 1 1 140 ARG C C 4.133 -2.714 5.072 1.00 . A A . 140 ARG C 1 1
5 13481 1 1 140 ARG CA C 3.827 -1.343 5.671 1.00 . A A . 140 ARG CA 1 1
5 13482 1 1 140 ARG CB C 2.320 -1.081 5.636 1.00 . A A . 140 ARG CB 1 1
5 13483 1 1 140 ARG CD C 0.244 -0.684 6.995 1.00 . A A . 140 ARG CD 1 1
5 13484 1 1 140 ARG CG C 1.627 -1.315 6.968 1.00 . A A . 140 ARG CG 1 1
5 13485 1 1 140 ARG CZ C -0.901 -1.725 8.914 1.00 . A A . 140 ARG CZ 1 1
5 13486 1 1 140 ARG H H 4.673 -0.384 3.986 1.00 . A A . 140 ARG H 1 1
5 13487 1 1 140 ARG HA H 4.164 -1.324 6.694 1.00 . A A . 140 ARG HA 1 1
5 13488 1 1 140 ARG HB2 H 2.153 -0.054 5.346 1.00 . A A . 140 ARG HB2 1 1
5 13489 1 1 140 ARG HB3 H 1.869 -1.731 4.901 1.00 . A A . 140 ARG HB3 1 1
5 13490 1 1 140 ARG HD2 H 0.318 0.330 6.635 1.00 . A A . 140 ARG HD2 1 1
5 13491 1 1 140 ARG HD3 H -0.407 -1.249 6.344 1.00 . A A . 140 ARG HD3 1 1
5 13492 1 1 140 ARG HE H -0.278 0.171 8.842 1.00 . A A . 140 ARG HE 1 1
5 13493 1 1 140 ARG HG2 H 1.529 -2.379 7.130 1.00 . A A . 140 ARG HG2 1 1
5 13494 1 1 140 ARG HG3 H 2.225 -0.883 7.755 1.00 . A A . 140 ARG HG3 1 1
5 13495 1 1 140 ARG HH11 H -0.610 -2.962 7.340 1.00 . A A . 140 ARG HH11 1 1
5 13496 1 1 140 ARG HH12 H -1.414 -3.668 8.701 1.00 . A A . 140 ARG HH12 1 1
5 13497 1 1 140 ARG HH21 H -1.337 -0.758 10.633 1.00 . A A . 140 ARG HH21 1 1
5 13498 1 1 140 ARG HH22 H -1.828 -2.417 10.570 1.00 . A A . 140 ARG HH22 1 1
5 13499 1 1 140 ARG N N 4.534 -0.291 4.950 1.00 . A A . 140 ARG N 1 1
5 13500 1 1 140 ARG NE N -0.326 -0.670 8.340 1.00 . A A . 140 ARG NE 1 1
5 13501 1 1 140 ARG NH1 N -0.981 -2.880 8.265 1.00 . A A . 140 ARG NH1 1 1
5 13502 1 1 140 ARG NH2 N -1.396 -1.625 10.139 1.00 . A A . 140 ARG NH2 1 1
5 13503 1 1 140 ARG O O 3.815 -2.979 3.913 1.00 . A A . 140 ARG O 1 1
5 13504 1 1 141 SER C C 4.190 -5.963 6.090 1.00 . A A . 141 SER C 1 1
5 13505 1 1 141 SER CA C 5.089 -4.929 5.419 1.00 . A A . 141 SER CA 1 1
5 13506 1 1 141 SER CB C 6.556 -5.232 5.717 1.00 . A A . 141 SER CB 1 1
5 13507 1 1 141 SER H H 4.969 -3.315 6.787 1.00 . A A . 141 SER H 1 1
5 13508 1 1 141 SER HA H 4.930 -4.971 4.353 1.00 . A A . 141 SER HA 1 1
5 13509 1 1 141 SER HB2 H 6.695 -5.312 6.783 1.00 . A A . 141 SER HB2 1 1
5 13510 1 1 141 SER HB3 H 6.833 -6.164 5.247 1.00 . A A . 141 SER HB3 1 1
5 13511 1 1 141 SER HG H 7.189 -4.031 4.303 1.00 . A A . 141 SER HG 1 1
5 13512 1 1 141 SER N N 4.745 -3.583 5.871 1.00 . A A . 141 SER N 1 1
5 13513 1 1 141 SER O O 4.617 -6.681 6.998 1.00 . A A . 141 SER O 1 1
5 13514 1 1 141 SER OG O 7.400 -4.204 5.224 1.00 . A A . 141 SER OG 1 1
5 13515 1 1 142 VAL C C 2.488 -8.342 6.405 1.00 . A A . 142 VAL C 1 1
5 13516 1 1 142 VAL CA C 1.936 -6.935 6.179 1.00 . A A . 142 VAL CA 1 1
5 13517 1 1 142 VAL CB C 0.708 -7.057 5.245 1.00 . A A . 142 VAL CB 1 1
5 13518 1 1 142 VAL CG1 C -0.494 -7.590 6.010 1.00 . A A . 142 VAL CG1 1 1
5 13519 1 1 142 VAL CG2 C 0.372 -5.730 4.581 1.00 . A A . 142 VAL CG2 1 1
5 13520 1 1 142 VAL H H 2.680 -5.402 4.919 1.00 . A A . 142 VAL H 1 1
5 13521 1 1 142 VAL HA H 1.598 -6.536 7.123 1.00 . A A . 142 VAL HA 1 1
5 13522 1 1 142 VAL HB H 0.949 -7.769 4.469 1.00 . A A . 142 VAL HB 1 1
5 13523 1 1 142 VAL HG11 H -1.371 -7.541 5.380 1.00 . A A . 142 VAL HG11 1 1
5 13524 1 1 142 VAL HG12 H -0.653 -6.990 6.893 1.00 . A A . 142 VAL HG12 1 1
5 13525 1 1 142 VAL HG13 H -0.313 -8.614 6.297 1.00 . A A . 142 VAL HG13 1 1
5 13526 1 1 142 VAL HG21 H -0.624 -5.778 4.164 1.00 . A A . 142 VAL HG21 1 1
5 13527 1 1 142 VAL HG22 H 1.081 -5.532 3.790 1.00 . A A . 142 VAL HG22 1 1
5 13528 1 1 142 VAL HG23 H 0.418 -4.938 5.313 1.00 . A A . 142 VAL HG23 1 1
5 13529 1 1 142 VAL N N 2.940 -6.015 5.636 1.00 . A A . 142 VAL N 1 1
5 13530 1 1 142 VAL O O 2.411 -8.878 7.511 1.00 . A A . 142 VAL O 1 1
5 13531 1 1 143 THR C C 4.842 -10.426 6.157 1.00 . A A . 143 THR C 1 1
5 13532 1 1 143 THR CA C 3.514 -10.314 5.409 1.00 . A A . 143 THR CA 1 1
5 13533 1 1 143 THR CB C 3.674 -10.878 3.997 1.00 . A A . 143 THR CB 1 1
5 13534 1 1 143 THR CG2 C 3.383 -12.362 3.911 1.00 . A A . 143 THR CG2 1 1
5 13535 1 1 143 THR H H 3.001 -8.482 4.482 1.00 . A A . 143 THR H 1 1
5 13536 1 1 143 THR HA H 2.780 -10.909 5.931 1.00 . A A . 143 THR HA 1 1
5 13537 1 1 143 THR HB H 4.694 -10.722 3.672 1.00 . A A . 143 THR HB 1 1
5 13538 1 1 143 THR HG1 H 2.926 -10.587 2.212 1.00 . A A . 143 THR HG1 1 1
5 13539 1 1 143 THR HG21 H 2.971 -12.591 2.939 1.00 . A A . 143 THR HG21 1 1
5 13540 1 1 143 THR HG22 H 2.673 -12.635 4.677 1.00 . A A . 143 THR HG22 1 1
5 13541 1 1 143 THR HG23 H 4.299 -12.918 4.054 1.00 . A A . 143 THR HG23 1 1
5 13542 1 1 143 THR N N 2.999 -8.949 5.343 1.00 . A A . 143 THR N 1 1
5 13543 1 1 143 THR O O 4.971 -11.233 7.077 1.00 . A A . 143 THR O 1 1
5 13544 1 1 143 THR OG1 O 2.811 -10.218 3.090 1.00 . A A . 143 THR OG1 1 1
5 13545 1 1 144 SER C C 7.218 -9.097 7.742 1.00 . A A . 144 SER C 1 1
5 13546 1 1 144 SER CA C 7.163 -9.740 6.356 1.00 . A A . 144 SER CA 1 1
5 13547 1 1 144 SER CB C 8.204 -9.086 5.448 1.00 . A A . 144 SER CB 1 1
5 13548 1 1 144 SER H H 5.702 -9.057 4.975 1.00 . A A . 144 SER H 1 1
5 13549 1 1 144 SER HA H 7.408 -10.786 6.456 1.00 . A A . 144 SER HA 1 1
5 13550 1 1 144 SER HB2 H 8.224 -8.022 5.631 1.00 . A A . 144 SER HB2 1 1
5 13551 1 1 144 SER HB3 H 9.178 -9.506 5.661 1.00 . A A . 144 SER HB3 1 1
5 13552 1 1 144 SER HG H 8.155 -10.201 3.837 1.00 . A A . 144 SER HG 1 1
5 13553 1 1 144 SER N N 5.841 -9.658 5.735 1.00 . A A . 144 SER N 1 1
5 13554 1 1 144 SER O O 7.480 -9.780 8.732 1.00 . A A . 144 SER O 1 1
5 13555 1 1 144 SER OG O 7.902 -9.308 4.081 1.00 . A A . 144 SER OG 1 1
5 13556 1 1 145 ARG C C 5.681 -6.511 9.486 1.00 . A A . 145 ARG C 1 1
5 13557 1 1 145 ARG CA C 7.044 -7.089 9.096 1.00 . A A . 145 ARG CA 1 1
5 13558 1 1 145 ARG CB C 8.121 -5.997 9.058 1.00 . A A . 145 ARG CB 1 1
5 13559 1 1 145 ARG CD C 8.643 -3.760 10.079 1.00 . A A . 145 ARG CD 1 1
5 13560 1 1 145 ARG CG C 8.234 -5.200 10.347 1.00 . A A . 145 ARG CG 1 1
5 13561 1 1 145 ARG CZ C 10.986 -3.581 10.820 1.00 . A A . 145 ARG CZ 1 1
5 13562 1 1 145 ARG H H 6.793 -7.288 6.999 1.00 . A A . 145 ARG H 1 1
5 13563 1 1 145 ARG HA H 7.324 -7.815 9.845 1.00 . A A . 145 ARG HA 1 1
5 13564 1 1 145 ARG HB2 H 9.078 -6.462 8.866 1.00 . A A . 145 ARG HB2 1 1
5 13565 1 1 145 ARG HB3 H 7.900 -5.312 8.254 1.00 . A A . 145 ARG HB3 1 1
5 13566 1 1 145 ARG HD2 H 9.002 -3.684 9.064 1.00 . A A . 145 ARG HD2 1 1
5 13567 1 1 145 ARG HD3 H 7.778 -3.126 10.201 1.00 . A A . 145 ARG HD3 1 1
5 13568 1 1 145 ARG HE H 9.422 -2.774 11.762 1.00 . A A . 145 ARG HE 1 1
5 13569 1 1 145 ARG HG2 H 7.277 -5.203 10.847 1.00 . A A . 145 ARG HG2 1 1
5 13570 1 1 145 ARG HG3 H 8.974 -5.662 10.982 1.00 . A A . 145 ARG HG3 1 1
5 13571 1 1 145 ARG HH11 H 10.727 -4.652 9.125 1.00 . A A . 145 ARG HH11 1 1
5 13572 1 1 145 ARG HH12 H 12.364 -4.506 9.666 1.00 . A A . 145 ARG HH12 1 1
5 13573 1 1 145 ARG HH21 H 11.577 -2.581 12.475 1.00 . A A . 145 ARG HH21 1 1
5 13574 1 1 145 ARG HH22 H 12.847 -3.331 11.568 1.00 . A A . 145 ARG HH22 1 1
5 13575 1 1 145 ARG N N 6.991 -7.791 7.817 1.00 . A A . 145 ARG N 1 1
5 13576 1 1 145 ARG NE N 9.693 -3.310 10.988 1.00 . A A . 145 ARG NE 1 1
5 13577 1 1 145 ARG NH1 N 11.392 -4.305 9.785 1.00 . A A . 145 ARG NH1 1 1
5 13578 1 1 145 ARG NH2 N 11.877 -3.127 11.692 1.00 . A A . 145 ARG NH2 1 1
5 13579 1 1 145 ARG O O 4.815 -7.228 9.989 1.00 . A A . 145 ARG O 1 1
5 13580 1 1 146 GLU C C 4.318 -3.067 9.174 1.00 . A A . 146 GLU C 1 1
5 13581 1 1 146 GLU CA C 4.254 -4.534 9.590 1.00 . A A . 146 GLU CA 1 1
5 13582 1 1 146 GLU CB C 3.972 -4.644 11.092 1.00 . A A . 146 GLU CB 1 1
5 13583 1 1 146 GLU CD C 2.392 -5.436 12.897 1.00 . A A . 146 GLU CD 1 1
5 13584 1 1 146 GLU CG C 2.734 -5.462 11.420 1.00 . A A . 146 GLU CG 1 1
5 13585 1 1 146 GLU H H 6.227 -4.688 8.862 1.00 . A A . 146 GLU H 1 1
5 13586 1 1 146 GLU HA H 3.458 -5.018 9.046 1.00 . A A . 146 GLU HA 1 1
5 13587 1 1 146 GLU HB2 H 4.820 -5.109 11.572 1.00 . A A . 146 GLU HB2 1 1
5 13588 1 1 146 GLU HB3 H 3.839 -3.652 11.498 1.00 . A A . 146 GLU HB3 1 1
5 13589 1 1 146 GLU HG2 H 1.897 -5.061 10.866 1.00 . A A . 146 GLU HG2 1 1
5 13590 1 1 146 GLU HG3 H 2.905 -6.486 11.121 1.00 . A A . 146 GLU HG3 1 1
5 13591 1 1 146 GLU N N 5.501 -5.209 9.260 1.00 . A A . 146 GLU N 1 1
5 13592 1 1 146 GLU O O 3.540 -2.618 8.337 1.00 . A A . 146 GLU O 1 1
5 13593 1 1 146 GLU OE1 O 1.908 -4.389 13.376 1.00 . A A . 146 GLU OE1 1 1
5 13594 1 1 146 GLU OE2 O 2.610 -6.463 13.574 1.00 . A A . 146 GLU OE2 1 1
5 13595 1 1 147 GLU C C 6.895 -0.503 9.523 1.00 . A A . 147 GLU C 1 1
5 13596 1 1 147 GLU CA C 5.424 -0.910 9.451 1.00 . A A . 147 GLU CA 1 1
5 13597 1 1 147 GLU CB C 4.597 -0.055 10.414 1.00 . A A . 147 GLU CB 1 1
5 13598 1 1 147 GLU CD C 2.779 1.688 10.599 1.00 . A A . 147 GLU CD 1 1
5 13599 1 1 147 GLU CG C 3.359 0.555 9.775 1.00 . A A . 147 GLU CG 1 1
5 13600 1 1 147 GLU H H 5.849 -2.745 10.422 1.00 . A A . 147 GLU H 1 1
5 13601 1 1 147 GLU HA H 5.067 -0.750 8.444 1.00 . A A . 147 GLU HA 1 1
5 13602 1 1 147 GLU HB2 H 4.282 -0.670 11.242 1.00 . A A . 147 GLU HB2 1 1
5 13603 1 1 147 GLU HB3 H 5.215 0.748 10.788 1.00 . A A . 147 GLU HB3 1 1
5 13604 1 1 147 GLU HG2 H 3.624 0.938 8.801 1.00 . A A . 147 GLU HG2 1 1
5 13605 1 1 147 GLU HG3 H 2.609 -0.215 9.669 1.00 . A A . 147 GLU HG3 1 1
5 13606 1 1 147 GLU N N 5.256 -2.327 9.764 1.00 . A A . 147 GLU N 1 1
5 13607 1 1 147 GLU O O 7.623 -0.927 10.419 1.00 . A A . 147 GLU O 1 1
5 13608 1 1 147 GLU OE1 O 1.974 1.407 11.512 1.00 . A A . 147 GLU OE1 1 1
5 13609 1 1 147 GLU OE2 O 3.129 2.858 10.330 1.00 . A A . 147 GLU OE2 1 1
5 13610 1 1 148 VAL C C 8.778 2.283 8.218 1.00 . A A . 148 VAL C 1 1
5 13611 1 1 148 VAL CA C 8.709 0.788 8.527 1.00 . A A . 148 VAL CA 1 1
5 13612 1 1 148 VAL CB C 9.526 0.011 7.475 1.00 . A A . 148 VAL CB 1 1
5 13613 1 1 148 VAL CG1 C 8.947 0.219 6.085 1.00 . A A . 148 VAL CG1 1 1
5 13614 1 1 148 VAL CG2 C 10.991 0.424 7.519 1.00 . A A . 148 VAL CG2 1 1
5 13615 1 1 148 VAL H H 6.697 0.628 7.884 1.00 . A A . 148 VAL H 1 1
5 13616 1 1 148 VAL HA H 9.150 0.612 9.497 1.00 . A A . 148 VAL HA 1 1
5 13617 1 1 148 VAL HB H 9.467 -1.040 7.709 1.00 . A A . 148 VAL HB 1 1
5 13618 1 1 148 VAL HG11 H 7.890 0.420 6.162 1.00 . A A . 148 VAL HG11 1 1
5 13619 1 1 148 VAL HG12 H 9.103 -0.669 5.493 1.00 . A A . 148 VAL HG12 1 1
5 13620 1 1 148 VAL HG13 H 9.437 1.058 5.612 1.00 . A A . 148 VAL HG13 1 1
5 13621 1 1 148 VAL HG21 H 11.304 0.532 8.547 1.00 . A A . 148 VAL HG21 1 1
5 13622 1 1 148 VAL HG22 H 11.115 1.367 7.005 1.00 . A A . 148 VAL HG22 1 1
5 13623 1 1 148 VAL HG23 H 11.592 -0.331 7.035 1.00 . A A . 148 VAL HG23 1 1
5 13624 1 1 148 VAL N N 7.325 0.322 8.572 1.00 . A A . 148 VAL N 1 1
5 13625 1 1 148 VAL O O 7.826 2.861 7.694 1.00 . A A . 148 VAL O 1 1
5 13626 1 1 149 ASP C C 11.151 4.581 7.234 1.00 . A A . 149 ASP C 1 1
5 13627 1 1 149 ASP CA C 10.096 4.332 8.310 1.00 . A A . 149 ASP CA 1 1
5 13628 1 1 149 ASP CB C 10.498 5.038 9.607 1.00 . A A . 149 ASP CB 1 1
5 13629 1 1 149 ASP CG C 11.696 4.390 10.271 1.00 . A A . 149 ASP CG 1 1
5 13630 1 1 149 ASP H H 10.630 2.391 8.967 1.00 . A A . 149 ASP H 1 1
5 13631 1 1 149 ASP HA H 9.154 4.735 7.971 1.00 . A A . 149 ASP HA 1 1
5 13632 1 1 149 ASP HB2 H 10.743 6.066 9.387 1.00 . A A . 149 ASP HB2 1 1
5 13633 1 1 149 ASP HB3 H 9.667 5.009 10.297 1.00 . A A . 149 ASP HB3 1 1
5 13634 1 1 149 ASP N N 9.908 2.903 8.548 1.00 . A A . 149 ASP N 1 1
5 13635 1 1 149 ASP O O 12.266 4.065 7.307 1.00 . A A . 149 ASP O 1 1
5 13636 1 1 149 ASP OD1 O 11.527 3.312 10.881 1.00 . A A . 149 ASP OD1 1 1
5 13637 1 1 149 ASP OD2 O 12.804 4.959 10.182 1.00 . A A . 149 ASP OD2 1 1
5 13638 1 1 150 VAL C C 11.593 7.209 4.793 1.00 . A A . 150 VAL C 1 1
5 13639 1 1 150 VAL CA C 11.686 5.723 5.142 1.00 . A A . 150 VAL CA 1 1
5 13640 1 1 150 VAL CB C 11.382 4.888 3.883 1.00 . A A . 150 VAL CB 1 1
5 13641 1 1 150 VAL CG1 C 11.903 3.470 4.044 1.00 . A A . 150 VAL CG1 1 1
5 13642 1 1 150 VAL CG2 C 9.892 4.881 3.590 1.00 . A A . 150 VAL CG2 1 1
5 13643 1 1 150 VAL H H 9.886 5.764 6.250 1.00 . A A . 150 VAL H 1 1
5 13644 1 1 150 VAL HA H 12.694 5.501 5.461 1.00 . A A . 150 VAL HA 1 1
5 13645 1 1 150 VAL HB H 11.890 5.341 3.046 1.00 . A A . 150 VAL HB 1 1
5 13646 1 1 150 VAL HG11 H 12.925 3.500 4.392 1.00 . A A . 150 VAL HG11 1 1
5 13647 1 1 150 VAL HG12 H 11.860 2.961 3.093 1.00 . A A . 150 VAL HG12 1 1
5 13648 1 1 150 VAL HG13 H 11.293 2.942 4.762 1.00 . A A . 150 VAL HG13 1 1
5 13649 1 1 150 VAL HG21 H 9.700 4.293 2.706 1.00 . A A . 150 VAL HG21 1 1
5 13650 1 1 150 VAL HG22 H 9.554 5.893 3.430 1.00 . A A . 150 VAL HG22 1 1
5 13651 1 1 150 VAL HG23 H 9.361 4.455 4.428 1.00 . A A . 150 VAL HG23 1 1
5 13652 1 1 150 VAL N N 10.785 5.385 6.240 1.00 . A A . 150 VAL N 1 1
5 13653 1 1 150 VAL O O 10.779 7.942 5.360 1.00 . A A . 150 VAL O 1 1
5 13654 1 1 151 ARG C C 12.242 9.186 1.931 1.00 . A A . 151 ARG C 1 1
5 13655 1 1 151 ARG CA C 12.454 9.047 3.439 1.00 . A A . 151 ARG CA 1 1
5 13656 1 1 151 ARG CB C 13.778 9.700 3.840 1.00 . A A . 151 ARG CB 1 1
5 13657 1 1 151 ARG CD C 14.741 11.757 4.915 1.00 . A A . 151 ARG CD 1 1
5 13658 1 1 151 ARG CG C 13.702 11.214 3.948 1.00 . A A . 151 ARG CG 1 1
5 13659 1 1 151 ARG CZ C 13.477 12.286 6.962 1.00 . A A . 151 ARG CZ 1 1
5 13660 1 1 151 ARG H H 13.062 7.017 3.445 1.00 . A A . 151 ARG H 1 1
5 13661 1 1 151 ARG HA H 11.649 9.553 3.949 1.00 . A A . 151 ARG HA 1 1
5 13662 1 1 151 ARG HB2 H 14.083 9.308 4.799 1.00 . A A . 151 ARG HB2 1 1
5 13663 1 1 151 ARG HB3 H 14.528 9.450 3.104 1.00 . A A . 151 ARG HB3 1 1
5 13664 1 1 151 ARG HD2 H 15.683 11.262 4.727 1.00 . A A . 151 ARG HD2 1 1
5 13665 1 1 151 ARG HD3 H 14.854 12.817 4.746 1.00 . A A . 151 ARG HD3 1 1
5 13666 1 1 151 ARG HE H 14.783 10.787 6.779 1.00 . A A . 151 ARG HE 1 1
5 13667 1 1 151 ARG HG2 H 13.874 11.644 2.972 1.00 . A A . 151 ARG HG2 1 1
5 13668 1 1 151 ARG HG3 H 12.718 11.491 4.297 1.00 . A A . 151 ARG HG3 1 1
5 13669 1 1 151 ARG HH11 H 13.103 13.519 5.404 1.00 . A A . 151 ARG HH11 1 1
5 13670 1 1 151 ARG HH12 H 12.224 13.869 6.855 1.00 . A A . 151 ARG HH12 1 1
5 13671 1 1 151 ARG HH21 H 13.628 11.244 8.687 1.00 . A A . 151 ARG HH21 1 1
5 13672 1 1 151 ARG HH22 H 12.523 12.577 8.720 1.00 . A A . 151 ARG HH22 1 1
5 13673 1 1 151 ARG N N 12.437 7.648 3.859 1.00 . A A . 151 ARG N 1 1
5 13674 1 1 151 ARG NE N 14.361 11.535 6.308 1.00 . A A . 151 ARG NE 1 1
5 13675 1 1 151 ARG NH1 N 12.886 13.308 6.358 1.00 . A A . 151 ARG NH1 1 1
5 13676 1 1 151 ARG NH2 N 13.186 12.012 8.227 1.00 . A A . 151 ARG NH2 1 1
5 13677 1 1 151 ARG O O 12.910 9.982 1.271 1.00 . A A . 151 ARG O 1 1
5 13678 1 1 152 ARG C C 12.013 7.698 -0.870 1.00 . A A . 152 ARG C 1 1
5 13679 1 1 152 ARG CA C 10.977 8.450 -0.037 1.00 . A A . 152 ARG CA 1 1
5 13680 1 1 152 ARG CB C 10.866 9.897 -0.527 1.00 . A A . 152 ARG CB 1 1
5 13681 1 1 152 ARG CD C 10.556 10.037 -3.021 1.00 . A A . 152 ARG CD 1 1
5 13682 1 1 152 ARG CG C 9.872 10.081 -1.663 1.00 . A A . 152 ARG CG 1 1
5 13683 1 1 152 ARG CZ C 10.771 12.399 -3.686 1.00 . A A . 152 ARG CZ 1 1
5 13684 1 1 152 ARG H H 10.797 7.808 1.975 1.00 . A A . 152 ARG H 1 1
5 13685 1 1 152 ARG HA H 10.019 7.968 -0.166 1.00 . A A . 152 ARG HA 1 1
5 13686 1 1 152 ARG HB2 H 10.557 10.522 0.297 1.00 . A A . 152 ARG HB2 1 1
5 13687 1 1 152 ARG HB3 H 11.836 10.225 -0.872 1.00 . A A . 152 ARG HB3 1 1
5 13688 1 1 152 ARG HD2 H 11.625 10.012 -2.870 1.00 . A A . 152 ARG HD2 1 1
5 13689 1 1 152 ARG HD3 H 10.246 9.140 -3.537 1.00 . A A . 152 ARG HD3 1 1
5 13690 1 1 152 ARG HE H 9.550 11.075 -4.544 1.00 . A A . 152 ARG HE 1 1
5 13691 1 1 152 ARG HG2 H 9.137 9.290 -1.617 1.00 . A A . 152 ARG HG2 1 1
5 13692 1 1 152 ARG HG3 H 9.382 11.037 -1.549 1.00 . A A . 152 ARG HG3 1 1
5 13693 1 1 152 ARG HH11 H 11.963 11.851 -2.147 1.00 . A A . 152 ARG HH11 1 1
5 13694 1 1 152 ARG HH12 H 12.095 13.508 -2.633 1.00 . A A . 152 ARG HH12 1 1
5 13695 1 1 152 ARG HH21 H 9.720 13.255 -5.184 1.00 . A A . 152 ARG HH21 1 1
5 13696 1 1 152 ARG HH22 H 10.822 14.305 -4.357 1.00 . A A . 152 ARG HH22 1 1
5 13697 1 1 152 ARG N N 11.299 8.415 1.393 1.00 . A A . 152 ARG N 1 1
5 13698 1 1 152 ARG NE N 10.220 11.198 -3.841 1.00 . A A . 152 ARG NE 1 1
5 13699 1 1 152 ARG NH1 N 11.685 12.602 -2.744 1.00 . A A . 152 ARG NH1 1 1
5 13700 1 1 152 ARG NH2 N 10.407 13.402 -4.474 1.00 . A A . 152 ARG NH2 1 1
5 13701 1 1 152 ARG O O 11.666 6.810 -1.651 1.00 . A A . 152 ARG O 1 1
5 13702 1 1 153 GLU C C 14.396 5.904 -1.077 1.00 . A A . 153 GLU C 1 1
5 13703 1 1 153 GLU CA C 14.350 7.380 -1.445 1.00 . A A . 153 GLU CA 1 1
5 13704 1 1 153 GLU CB C 15.700 8.039 -1.147 1.00 . A A . 153 GLU CB 1 1
5 13705 1 1 153 GLU CD C 17.118 10.123 -1.283 1.00 . A A . 153 GLU CD 1 1
5 13706 1 1 153 GLU CG C 15.746 9.516 -1.502 1.00 . A A . 153 GLU CG 1 1
5 13707 1 1 153 GLU H H 13.513 8.754 -0.066 1.00 . A A . 153 GLU H 1 1
5 13708 1 1 153 GLU HA H 14.133 7.474 -2.497 1.00 . A A . 153 GLU HA 1 1
5 13709 1 1 153 GLU HB2 H 15.912 7.937 -0.094 1.00 . A A . 153 GLU HB2 1 1
5 13710 1 1 153 GLU HB3 H 16.466 7.530 -1.712 1.00 . A A . 153 GLU HB3 1 1
5 13711 1 1 153 GLU HG2 H 15.480 9.633 -2.541 1.00 . A A . 153 GLU HG2 1 1
5 13712 1 1 153 GLU HG3 H 15.033 10.044 -0.887 1.00 . A A . 153 GLU HG3 1 1
5 13713 1 1 153 GLU N N 13.285 8.044 -0.701 1.00 . A A . 153 GLU N 1 1
5 13714 1 1 153 GLU O O 14.355 5.028 -1.945 1.00 . A A . 153 GLU O 1 1
5 13715 1 1 153 GLU OE1 O 17.407 10.543 -0.142 1.00 . A A . 153 GLU OE1 1 1
5 13716 1 1 153 GLU OE2 O 17.904 10.181 -2.252 1.00 . A A . 153 GLU OE2 1 1
5 13717 1 1 154 ASP C C 13.148 3.593 0.484 1.00 . A A . 154 ASP C 1 1
5 13718 1 1 154 ASP CA C 14.493 4.271 0.714 1.00 . A A . 154 ASP CA 1 1
5 13719 1 1 154 ASP CB C 14.848 4.249 2.203 1.00 . A A . 154 ASP CB 1 1
5 13720 1 1 154 ASP CG C 15.805 3.126 2.553 1.00 . A A . 154 ASP CG 1 1
5 13721 1 1 154 ASP H H 14.477 6.378 0.863 1.00 . A A . 154 ASP H 1 1
5 13722 1 1 154 ASP HA H 15.253 3.735 0.164 1.00 . A A . 154 ASP HA 1 1
5 13723 1 1 154 ASP HB2 H 15.311 5.187 2.471 1.00 . A A . 154 ASP HB2 1 1
5 13724 1 1 154 ASP HB3 H 13.943 4.121 2.781 1.00 . A A . 154 ASP HB3 1 1
5 13725 1 1 154 ASP N N 14.463 5.637 0.221 1.00 . A A . 154 ASP N 1 1
5 13726 1 1 154 ASP O O 13.064 2.370 0.426 1.00 . A A . 154 ASP O 1 1
5 13727 1 1 154 ASP OD1 O 16.942 3.133 2.038 1.00 . A A . 154 ASP OD1 1 1
5 13728 1 1 154 ASP OD2 O 15.416 2.240 3.342 1.00 . A A . 154 ASP OD2 1 1
5 13729 1 1 155 LEU C C 10.704 3.097 -1.194 1.00 . A A . 155 LEU C 1 1
5 13730 1 1 155 LEU CA C 10.757 3.866 0.122 1.00 . A A . 155 LEU CA 1 1
5 13731 1 1 155 LEU CB C 9.733 5.010 0.108 1.00 . A A . 155 LEU CB 1 1
5 13732 1 1 155 LEU CD1 C 7.481 4.148 0.800 1.00 . A A . 155 LEU CD1 1 1
5 13733 1 1 155 LEU CD2 C 7.665 5.828 -1.042 1.00 . A A . 155 LEU CD2 1 1
5 13734 1 1 155 LEU CG C 8.326 4.638 -0.364 1.00 . A A . 155 LEU CG 1 1
5 13735 1 1 155 LEU H H 12.220 5.367 0.402 1.00 . A A . 155 LEU H 1 1
5 13736 1 1 155 LEU HA H 10.522 3.191 0.931 1.00 . A A . 155 LEU HA 1 1
5 13737 1 1 155 LEU HB2 H 9.659 5.405 1.110 1.00 . A A . 155 LEU HB2 1 1
5 13738 1 1 155 LEU HB3 H 10.109 5.788 -0.537 1.00 . A A . 155 LEU HB3 1 1
5 13739 1 1 155 LEU HD11 H 6.878 3.311 0.480 1.00 . A A . 155 LEU HD11 1 1
5 13740 1 1 155 LEU HD12 H 6.837 4.947 1.138 1.00 . A A . 155 LEU HD12 1 1
5 13741 1 1 155 LEU HD13 H 8.127 3.839 1.608 1.00 . A A . 155 LEU HD13 1 1
5 13742 1 1 155 LEU HD21 H 7.812 5.763 -2.110 1.00 . A A . 155 LEU HD21 1 1
5 13743 1 1 155 LEU HD22 H 8.104 6.743 -0.674 1.00 . A A . 155 LEU HD22 1 1
5 13744 1 1 155 LEU HD23 H 6.607 5.824 -0.824 1.00 . A A . 155 LEU HD23 1 1
5 13745 1 1 155 LEU HG H 8.393 3.836 -1.087 1.00 . A A . 155 LEU HG 1 1
5 13746 1 1 155 LEU N N 12.094 4.396 0.349 1.00 . A A . 155 LEU N 1 1
5 13747 1 1 155 LEU O O 10.269 1.945 -1.234 1.00 . A A . 155 LEU O 1 1
5 13748 1 1 156 VAL C C 12.173 1.948 -3.610 1.00 . A A . 156 VAL C 1 1
5 13749 1 1 156 VAL CA C 11.172 3.097 -3.580 1.00 . A A . 156 VAL CA 1 1
5 13750 1 1 156 VAL CB C 11.516 4.102 -4.701 1.00 . A A . 156 VAL CB 1 1
5 13751 1 1 156 VAL CG1 C 11.574 3.405 -6.052 1.00 . A A . 156 VAL CG1 1 1
5 13752 1 1 156 VAL CG2 C 10.505 5.240 -4.730 1.00 . A A . 156 VAL CG2 1 1
5 13753 1 1 156 VAL H H 11.507 4.649 -2.174 1.00 . A A . 156 VAL H 1 1
5 13754 1 1 156 VAL HA H 10.183 2.705 -3.766 1.00 . A A . 156 VAL HA 1 1
5 13755 1 1 156 VAL HB H 12.490 4.520 -4.495 1.00 . A A . 156 VAL HB 1 1
5 13756 1 1 156 VAL HG11 H 12.536 2.928 -6.171 1.00 . A A . 156 VAL HG11 1 1
5 13757 1 1 156 VAL HG12 H 11.433 4.132 -6.839 1.00 . A A . 156 VAL HG12 1 1
5 13758 1 1 156 VAL HG13 H 10.794 2.661 -6.108 1.00 . A A . 156 VAL HG13 1 1
5 13759 1 1 156 VAL HG21 H 10.982 6.136 -5.096 1.00 . A A . 156 VAL HG21 1 1
5 13760 1 1 156 VAL HG22 H 10.128 5.412 -3.733 1.00 . A A . 156 VAL HG22 1 1
5 13761 1 1 156 VAL HG23 H 9.686 4.976 -5.384 1.00 . A A . 156 VAL HG23 1 1
5 13762 1 1 156 VAL N N 11.163 3.735 -2.269 1.00 . A A . 156 VAL N 1 1
5 13763 1 1 156 VAL O O 11.891 0.881 -4.154 1.00 . A A . 156 VAL O 1 1
5 13764 1 1 157 GLU C C 13.988 -0.004 -2.065 1.00 . A A . 157 GLU C 1 1
5 13765 1 1 157 GLU CA C 14.384 1.155 -2.980 1.00 . A A . 157 GLU CA 1 1
5 13766 1 1 157 GLU CB C 15.703 1.765 -2.504 1.00 . A A . 157 GLU CB 1 1
5 13767 1 1 157 GLU CD C 18.039 2.363 -3.258 1.00 . A A . 157 GLU CD 1 1
5 13768 1 1 157 GLU CG C 16.572 2.292 -3.635 1.00 . A A . 157 GLU CG 1 1
5 13769 1 1 157 GLU H H 13.509 3.048 -2.602 1.00 . A A . 157 GLU H 1 1
5 13770 1 1 157 GLU HA H 14.515 0.776 -3.982 1.00 . A A . 157 GLU HA 1 1
5 13771 1 1 157 GLU HB2 H 15.487 2.583 -1.834 1.00 . A A . 157 GLU HB2 1 1
5 13772 1 1 157 GLU HB3 H 16.263 1.012 -1.970 1.00 . A A . 157 GLU HB3 1 1
5 13773 1 1 157 GLU HG2 H 16.466 1.638 -4.488 1.00 . A A . 157 GLU HG2 1 1
5 13774 1 1 157 GLU HG3 H 16.234 3.284 -3.897 1.00 . A A . 157 GLU HG3 1 1
5 13775 1 1 157 GLU N N 13.342 2.173 -3.020 1.00 . A A . 157 GLU N 1 1
5 13776 1 1 157 GLU O O 14.415 -1.139 -2.268 1.00 . A A . 157 GLU O 1 1
5 13777 1 1 157 GLU OE1 O 18.444 1.645 -2.321 1.00 . A A . 157 GLU OE1 1 1
5 13778 1 1 157 GLU OE2 O 18.780 3.136 -3.900 1.00 . A A . 157 GLU OE2 1 1
5 13779 1 1 158 GLU C C 11.769 -1.710 -0.729 1.00 . A A . 158 GLU C 1 1
5 13780 1 1 158 GLU CA C 12.743 -0.719 -0.096 1.00 . A A . 158 GLU CA 1 1
5 13781 1 1 158 GLU CB C 12.091 -0.058 1.123 1.00 . A A . 158 GLU CB 1 1
5 13782 1 1 158 GLU CD C 12.655 -1.661 2.993 1.00 . A A . 158 GLU CD 1 1
5 13783 1 1 158 GLU CG C 11.556 -1.047 2.147 1.00 . A A . 158 GLU CG 1 1
5 13784 1 1 158 GLU H H 12.883 1.220 -0.935 1.00 . A A . 158 GLU H 1 1
5 13785 1 1 158 GLU HA H 13.618 -1.260 0.231 1.00 . A A . 158 GLU HA 1 1
5 13786 1 1 158 GLU HB2 H 12.824 0.566 1.612 1.00 . A A . 158 GLU HB2 1 1
5 13787 1 1 158 GLU HB3 H 11.272 0.559 0.788 1.00 . A A . 158 GLU HB3 1 1
5 13788 1 1 158 GLU HG2 H 10.867 -0.532 2.799 1.00 . A A . 158 GLU HG2 1 1
5 13789 1 1 158 GLU HG3 H 11.036 -1.839 1.628 1.00 . A A . 158 GLU HG3 1 1
5 13790 1 1 158 GLU N N 13.182 0.294 -1.050 1.00 . A A . 158 GLU N 1 1
5 13791 1 1 158 GLU O O 11.927 -2.922 -0.579 1.00 . A A . 158 GLU O 1 1
5 13792 1 1 158 GLU OE1 O 13.655 -2.136 2.414 1.00 . A A . 158 GLU OE1 1 1
5 13793 1 1 158 GLU OE2 O 12.514 -1.669 4.234 1.00 . A A . 158 GLU OE2 1 1
5 13794 1 1 159 ILE C C 10.386 -2.827 -3.234 1.00 . A A . 159 ILE C 1 1
5 13795 1 1 159 ILE CA C 9.771 -2.073 -2.062 1.00 . A A . 159 ILE CA 1 1
5 13796 1 1 159 ILE CB C 8.521 -1.319 -2.573 1.00 . A A . 159 ILE CB 1 1
5 13797 1 1 159 ILE CD1 C 8.029 1.178 -2.564 1.00 . A A . 159 ILE CD1 1 1
5 13798 1 1 159 ILE CG1 C 8.213 -0.075 -1.730 1.00 . A A . 159 ILE CG1 1 1
5 13799 1 1 159 ILE CG2 C 7.322 -2.259 -2.587 1.00 . A A . 159 ILE CG2 1 1
5 13800 1 1 159 ILE H H 10.673 -0.226 -1.517 1.00 . A A . 159 ILE H 1 1
5 13801 1 1 159 ILE HA H 9.450 -2.792 -1.323 1.00 . A A . 159 ILE HA 1 1
5 13802 1 1 159 ILE HB H 8.711 -1.015 -3.593 1.00 . A A . 159 ILE HB 1 1
5 13803 1 1 159 ILE HD11 H 8.734 1.173 -3.383 1.00 . A A . 159 ILE HD11 1 1
5 13804 1 1 159 ILE HD12 H 8.195 2.049 -1.950 1.00 . A A . 159 ILE HD12 1 1
5 13805 1 1 159 ILE HD13 H 7.025 1.203 -2.957 1.00 . A A . 159 ILE HD13 1 1
5 13806 1 1 159 ILE HG12 H 7.298 -0.239 -1.180 1.00 . A A . 159 ILE HG12 1 1
5 13807 1 1 159 ILE HG13 H 9.016 0.102 -1.035 1.00 . A A . 159 ILE HG13 1 1
5 13808 1 1 159 ILE HG21 H 7.621 -3.232 -2.220 1.00 . A A . 159 ILE HG21 1 1
5 13809 1 1 159 ILE HG22 H 6.950 -2.356 -3.595 1.00 . A A . 159 ILE HG22 1 1
5 13810 1 1 159 ILE HG23 H 6.543 -1.861 -1.953 1.00 . A A . 159 ILE HG23 1 1
5 13811 1 1 159 ILE N N 10.758 -1.200 -1.428 1.00 . A A . 159 ILE N 1 1
5 13812 1 1 159 ILE O O 10.230 -4.042 -3.356 1.00 . A A . 159 ILE O 1 1
5 13813 1 1 160 LYS C C 12.663 -3.812 -4.869 1.00 . A A . 160 LYS C 1 1
5 13814 1 1 160 LYS CA C 11.710 -2.689 -5.271 1.00 . A A . 160 LYS CA 1 1
5 13815 1 1 160 LYS CB C 12.463 -1.618 -6.061 1.00 . A A . 160 LYS CB 1 1
5 13816 1 1 160 LYS CD C 12.131 -0.394 -8.232 1.00 . A A . 160 LYS CD 1 1
5 13817 1 1 160 LYS CE C 12.012 -0.523 -9.742 1.00 . A A . 160 LYS CE 1 1
5 13818 1 1 160 LYS CG C 12.305 -1.750 -7.568 1.00 . A A . 160 LYS CG 1 1
5 13819 1 1 160 LYS H H 11.160 -1.131 -3.950 1.00 . A A . 160 LYS H 1 1
5 13820 1 1 160 LYS HA H 10.932 -3.101 -5.893 1.00 . A A . 160 LYS HA 1 1
5 13821 1 1 160 LYS HB2 H 12.093 -0.646 -5.768 1.00 . A A . 160 LYS HB2 1 1
5 13822 1 1 160 LYS HB3 H 13.514 -1.679 -5.824 1.00 . A A . 160 LYS HB3 1 1
5 13823 1 1 160 LYS HD2 H 11.236 0.071 -7.848 1.00 . A A . 160 LYS HD2 1 1
5 13824 1 1 160 LYS HD3 H 12.987 0.223 -7.999 1.00 . A A . 160 LYS HD3 1 1
5 13825 1 1 160 LYS HE2 H 11.357 -1.351 -9.969 1.00 . A A . 160 LYS HE2 1 1
5 13826 1 1 160 LYS HE3 H 11.589 0.389 -10.137 1.00 . A A . 160 LYS HE3 1 1
5 13827 1 1 160 LYS HG2 H 13.186 -2.228 -7.972 1.00 . A A . 160 LYS HG2 1 1
5 13828 1 1 160 LYS HG3 H 11.436 -2.357 -7.776 1.00 . A A . 160 LYS HG3 1 1
5 13829 1 1 160 LYS HZ1 H 13.636 -1.746 -10.230 1.00 . A A . 160 LYS HZ1 1 1
5 13830 1 1 160 LYS HZ2 H 14.048 -0.124 -9.986 1.00 . A A . 160 LYS HZ2 1 1
5 13831 1 1 160 LYS HZ3 H 13.268 -0.592 -11.412 1.00 . A A . 160 LYS HZ3 1 1
5 13832 1 1 160 LYS N N 11.077 -2.096 -4.100 1.00 . A A . 160 LYS N 1 1
5 13833 1 1 160 LYS NZ N 13.334 -0.763 -10.388 1.00 . A A . 160 LYS NZ 1 1
5 13834 1 1 160 LYS O O 12.714 -4.856 -5.518 1.00 . A A . 160 LYS O 1 1
5 13835 1 1 161 ARG C C 13.621 -5.795 -2.719 1.00 . A A . 161 ARG C 1 1
5 13836 1 1 161 ARG CA C 14.356 -4.595 -3.304 1.00 . A A . 161 ARG CA 1 1
5 13837 1 1 161 ARG CB C 15.281 -3.987 -2.249 1.00 . A A . 161 ARG CB 1 1
5 13838 1 1 161 ARG CD C 17.783 -3.778 -2.108 1.00 . A A . 161 ARG CD 1 1
5 13839 1 1 161 ARG CG C 16.523 -3.331 -2.832 1.00 . A A . 161 ARG CG 1 1
5 13840 1 1 161 ARG CZ C 19.984 -2.813 -1.567 1.00 . A A . 161 ARG CZ 1 1
5 13841 1 1 161 ARG H H 13.326 -2.744 -3.313 1.00 . A A . 161 ARG H 1 1
5 13842 1 1 161 ARG HA H 14.951 -4.926 -4.144 1.00 . A A . 161 ARG HA 1 1
5 13843 1 1 161 ARG HB2 H 14.733 -3.241 -1.693 1.00 . A A . 161 ARG HB2 1 1
5 13844 1 1 161 ARG HB3 H 15.596 -4.768 -1.572 1.00 . A A . 161 ARG HB3 1 1
5 13845 1 1 161 ARG HD2 H 17.578 -3.821 -1.049 1.00 . A A . 161 ARG HD2 1 1
5 13846 1 1 161 ARG HD3 H 18.055 -4.762 -2.461 1.00 . A A . 161 ARG HD3 1 1
5 13847 1 1 161 ARG HE H 18.840 -2.259 -3.106 1.00 . A A . 161 ARG HE 1 1
5 13848 1 1 161 ARG HG2 H 16.605 -3.600 -3.875 1.00 . A A . 161 ARG HG2 1 1
5 13849 1 1 161 ARG HG3 H 16.428 -2.259 -2.741 1.00 . A A . 161 ARG HG3 1 1
5 13850 1 1 161 ARG HH11 H 19.374 -4.270 -0.303 1.00 . A A . 161 ARG HH11 1 1
5 13851 1 1 161 ARG HH12 H 20.919 -3.574 0.057 1.00 . A A . 161 ARG HH12 1 1
5 13852 1 1 161 ARG HH21 H 20.871 -1.343 -2.634 1.00 . A A . 161 ARG HH21 1 1
5 13853 1 1 161 ARG HH22 H 21.769 -1.912 -1.266 1.00 . A A . 161 ARG HH22 1 1
5 13854 1 1 161 ARG N N 13.412 -3.594 -3.791 1.00 . A A . 161 ARG N 1 1
5 13855 1 1 161 ARG NE N 18.900 -2.866 -2.338 1.00 . A A . 161 ARG NE 1 1
5 13856 1 1 161 ARG NH1 N 20.102 -3.619 -0.518 1.00 . A A . 161 ARG NH1 1 1
5 13857 1 1 161 ARG NH2 N 20.954 -1.953 -1.846 1.00 . A A . 161 ARG NH2 1 1
5 13858 1 1 161 ARG O O 13.952 -6.944 -3.012 1.00 . A A . 161 ARG O 1 1
5 13859 1 1 162 ARG C C 11.214 -7.498 -2.301 1.00 . A A . 162 ARG C 1 1
5 13860 1 1 162 ARG CA C 11.835 -6.576 -1.255 1.00 . A A . 162 ARG CA 1 1
5 13861 1 1 162 ARG CB C 10.740 -5.965 -0.377 1.00 . A A . 162 ARG CB 1 1
5 13862 1 1 162 ARG CD C 11.424 -5.399 1.978 1.00 . A A . 162 ARG CD 1 1
5 13863 1 1 162 ARG CG C 10.786 -6.438 1.068 1.00 . A A . 162 ARG CG 1 1
5 13864 1 1 162 ARG CZ C 13.787 -6.071 2.176 1.00 . A A . 162 ARG CZ 1 1
5 13865 1 1 162 ARG H H 12.405 -4.584 -1.693 1.00 . A A . 162 ARG H 1 1
5 13866 1 1 162 ARG HA H 12.501 -7.154 -0.634 1.00 . A A . 162 ARG HA 1 1
5 13867 1 1 162 ARG HB2 H 10.845 -4.890 -0.385 1.00 . A A . 162 ARG HB2 1 1
5 13868 1 1 162 ARG HB3 H 9.775 -6.226 -0.788 1.00 . A A . 162 ARG HB3 1 1
5 13869 1 1 162 ARG HD2 H 11.751 -4.563 1.378 1.00 . A A . 162 ARG HD2 1 1
5 13870 1 1 162 ARG HD3 H 10.686 -5.062 2.690 1.00 . A A . 162 ARG HD3 1 1
5 13871 1 1 162 ARG HE H 12.429 -6.216 3.633 1.00 . A A . 162 ARG HE 1 1
5 13872 1 1 162 ARG HG2 H 9.778 -6.627 1.406 1.00 . A A . 162 ARG HG2 1 1
5 13873 1 1 162 ARG HG3 H 11.362 -7.351 1.118 1.00 . A A . 162 ARG HG3 1 1
5 13874 1 1 162 ARG HH11 H 13.276 -5.334 0.363 1.00 . A A . 162 ARG HH11 1 1
5 13875 1 1 162 ARG HH12 H 14.932 -5.811 0.530 1.00 . A A . 162 ARG HH12 1 1
5 13876 1 1 162 ARG HH21 H 14.608 -6.843 3.855 1.00 . A A . 162 ARG HH21 1 1
5 13877 1 1 162 ARG HH22 H 15.688 -6.668 2.512 1.00 . A A . 162 ARG HH22 1 1
5 13878 1 1 162 ARG N N 12.620 -5.520 -1.888 1.00 . A A . 162 ARG N 1 1
5 13879 1 1 162 ARG NE N 12.571 -5.938 2.704 1.00 . A A . 162 ARG NE 1 1
5 13880 1 1 162 ARG NH1 N 14.017 -5.709 0.920 1.00 . A A . 162 ARG NH1 1 1
5 13881 1 1 162 ARG NH2 N 14.775 -6.568 2.907 1.00 . A A . 162 ARG NH2 1 1
5 13882 1 1 162 ARG O O 11.108 -8.706 -2.090 1.00 . A A . 162 ARG O 1 1
5 13883 1 1 163 THR C C 11.177 -7.903 -5.657 1.00 . A A . 163 THR C 1 1
5 13884 1 1 163 THR CA C 10.198 -7.693 -4.503 1.00 . A A . 163 THR CA 1 1
5 13885 1 1 163 THR CB C 8.938 -6.990 -5.012 1.00 . A A . 163 THR CB 1 1
5 13886 1 1 163 THR CG2 C 7.958 -7.928 -5.681 1.00 . A A . 163 THR CG2 1 1
5 13887 1 1 163 THR H H 10.919 -5.952 -3.536 1.00 . A A . 163 THR H 1 1
5 13888 1 1 163 THR HA H 9.922 -8.657 -4.102 1.00 . A A . 163 THR HA 1 1
5 13889 1 1 163 THR HB H 9.224 -6.239 -5.733 1.00 . A A . 163 THR HB 1 1
5 13890 1 1 163 THR HG1 H 8.203 -6.944 -3.197 1.00 . A A . 163 THR HG1 1 1
5 13891 1 1 163 THR HG21 H 8.486 -8.795 -6.052 1.00 . A A . 163 THR HG21 1 1
5 13892 1 1 163 THR HG22 H 7.478 -7.419 -6.504 1.00 . A A . 163 THR HG22 1 1
5 13893 1 1 163 THR HG23 H 7.212 -8.240 -4.966 1.00 . A A . 163 THR HG23 1 1
5 13894 1 1 163 THR N N 10.808 -6.921 -3.426 1.00 . A A . 163 THR N 1 1
5 13895 1 1 163 THR O O 10.778 -8.279 -6.759 1.00 . A A . 163 THR O 1 1
5 13896 1 1 163 THR OG1 O 8.260 -6.347 -3.947 1.00 . A A . 163 THR OG1 1 1
5 13897 1 1 164 GLY C C 13.955 -9.262 -6.531 1.00 . A A . 164 GLY C 1 1
5 13898 1 1 164 GLY CA C 13.466 -7.831 -6.432 1.00 . A A . 164 GLY CA 1 1
5 13899 1 1 164 GLY H H 12.725 -7.363 -4.505 1.00 . A A . 164 GLY H 1 1
5 13900 1 1 164 GLY HA2 H 13.045 -7.539 -7.381 1.00 . A A . 164 GLY HA2 1 1
5 13901 1 1 164 GLY HA3 H 14.306 -7.190 -6.209 1.00 . A A . 164 GLY HA3 1 1
5 13902 1 1 164 GLY N N 12.459 -7.659 -5.400 1.00 . A A . 164 GLY N 1 1
5 13903 1 1 164 GLY O O 13.980 -9.843 -7.617 1.00 . A A . 164 GLY O 1 1
5 13904 1 1 165 GLN C C 14.692 -11.801 -3.962 1.00 . A A . 165 GLN C 1 1
5 13905 1 1 165 GLN CA C 14.841 -11.205 -5.360 1.00 . A A . 165 GLN CA 1 1
5 13906 1 1 165 GLN CB C 16.307 -11.253 -5.794 1.00 . A A . 165 GLN CB 1 1
5 13907 1 1 165 GLN CD C 17.405 -10.482 -7.936 1.00 . A A . 165 GLN CD 1 1
5 13908 1 1 165 GLN CG C 16.492 -11.501 -7.283 1.00 . A A . 165 GLN CG 1 1
5 13909 1 1 165 GLN H H 14.306 -9.317 -4.563 1.00 . A A . 165 GLN H 1 1
5 13910 1 1 165 GLN HA H 14.251 -11.786 -6.052 1.00 . A A . 165 GLN HA 1 1
5 13911 1 1 165 GLN HB2 H 16.775 -10.312 -5.546 1.00 . A A . 165 GLN HB2 1 1
5 13912 1 1 165 GLN HB3 H 16.805 -12.046 -5.255 1.00 . A A . 165 GLN HB3 1 1
5 13913 1 1 165 GLN HE21 H 15.893 -9.201 -8.108 1.00 . A A . 165 GLN HE21 1 1
5 13914 1 1 165 GLN HE22 H 17.416 -8.651 -8.712 1.00 . A A . 165 GLN HE22 1 1
5 13915 1 1 165 GLN HG2 H 16.918 -12.484 -7.421 1.00 . A A . 165 GLN HG2 1 1
5 13916 1 1 165 GLN HG3 H 15.526 -11.459 -7.765 1.00 . A A . 165 GLN HG3 1 1
5 13917 1 1 165 GLN N N 14.348 -9.832 -5.397 1.00 . A A . 165 GLN N 1 1
5 13918 1 1 165 GLN NE2 N 16.849 -9.327 -8.287 1.00 . A A . 165 GLN NE2 1 1
5 13919 1 1 165 GLN O O 15.584 -11.669 -3.125 1.00 . A A . 165 GLN O 1 1
5 13920 1 1 165 GLN OE1 O 18.597 -10.727 -8.122 1.00 . A A . 165 GLN OE1 1 1
5 13921 1 1 166 PRO C C 14.449 -13.971 -1.922 1.00 . A A . 166 PRO C 1 1
5 13922 1 1 166 PRO CA C 13.297 -13.085 -2.384 1.00 . A A . 166 PRO CA 1 1
5 13923 1 1 166 PRO CB C 12.043 -13.926 -2.633 1.00 . A A . 166 PRO CB 1 1
5 13924 1 1 166 PRO CD C 12.438 -12.675 -4.631 1.00 . A A . 166 PRO CD 1 1
5 13925 1 1 166 PRO CG C 11.352 -13.249 -3.763 1.00 . A A . 166 PRO CG 1 1
5 13926 1 1 166 PRO HA H 13.090 -12.342 -1.629 1.00 . A A . 166 PRO HA 1 1
5 13927 1 1 166 PRO HB2 H 12.329 -14.936 -2.891 1.00 . A A . 166 PRO HB2 1 1
5 13928 1 1 166 PRO HB3 H 11.430 -13.935 -1.744 1.00 . A A . 166 PRO HB3 1 1
5 13929 1 1 166 PRO HD2 H 12.712 -13.376 -5.406 1.00 . A A . 166 PRO HD2 1 1
5 13930 1 1 166 PRO HD3 H 12.121 -11.738 -5.063 1.00 . A A . 166 PRO HD3 1 1
5 13931 1 1 166 PRO HG2 H 10.766 -13.965 -4.321 1.00 . A A . 166 PRO HG2 1 1
5 13932 1 1 166 PRO HG3 H 10.718 -12.459 -3.387 1.00 . A A . 166 PRO HG3 1 1
5 13933 1 1 166 PRO N N 13.556 -12.469 -3.690 1.00 . A A . 166 PRO N 1 1
5 13934 1 1 166 PRO O O 14.787 -14.959 -2.575 1.00 . A A . 166 PRO O 1 1
5 13935 1 1 167 LEU C C 15.932 -14.686 1.235 1.00 . A A . 167 LEU C 1 1
5 13936 1 1 167 LEU CA C 16.163 -14.372 -0.241 1.00 . A A . 167 LEU CA 1 1
5 13937 1 1 167 LEU CB C 17.472 -13.596 -0.415 1.00 . A A . 167 LEU CB 1 1
5 13938 1 1 167 LEU CD1 C 19.302 -13.052 -2.038 1.00 . A A . 167 LEU CD1 1 1
5 13939 1 1 167 LEU CD2 C 19.269 -15.276 -0.896 1.00 . A A . 167 LEU CD2 1 1
5 13940 1 1 167 LEU CG C 18.420 -14.155 -1.478 1.00 . A A . 167 LEU CG 1 1
5 13941 1 1 167 LEU H H 14.733 -12.814 -0.316 1.00 . A A . 167 LEU H 1 1
5 13942 1 1 167 LEU HA H 16.232 -15.302 -0.788 1.00 . A A . 167 LEU HA 1 1
5 13943 1 1 167 LEU HB2 H 17.229 -12.578 -0.679 1.00 . A A . 167 LEU HB2 1 1
5 13944 1 1 167 LEU HB3 H 17.994 -13.591 0.530 1.00 . A A . 167 LEU HB3 1 1
5 13945 1 1 167 LEU HD11 H 18.727 -12.143 -2.135 1.00 . A A . 167 LEU HD11 1 1
5 13946 1 1 167 LEU HD12 H 19.674 -13.347 -3.009 1.00 . A A . 167 LEU HD12 1 1
5 13947 1 1 167 LEU HD13 H 20.135 -12.882 -1.371 1.00 . A A . 167 LEU HD13 1 1
5 13948 1 1 167 LEU HD21 H 20.221 -14.879 -0.579 1.00 . A A . 167 LEU HD21 1 1
5 13949 1 1 167 LEU HD22 H 19.428 -16.035 -1.649 1.00 . A A . 167 LEU HD22 1 1
5 13950 1 1 167 LEU HD23 H 18.759 -15.711 -0.050 1.00 . A A . 167 LEU HD23 1 1
5 13951 1 1 167 LEU HG H 17.837 -14.563 -2.291 1.00 . A A . 167 LEU HG 1 1
5 13952 1 1 167 LEU N N 15.049 -13.611 -0.792 1.00 . A A . 167 LEU N 1 1
5 13953 1 1 167 LEU O O 15.440 -13.846 1.988 1.00 . A A . 167 LEU O 1 1
5 13954 1 1 168 SER C C 17.263 -15.810 3.892 1.00 . A A . 168 SER C 1 1
5 13955 1 1 168 SER CA C 16.121 -16.325 3.025 1.00 . A A . 168 SER CA 1 1
5 13956 1 1 168 SER CB C 16.048 -17.850 3.107 1.00 . A A . 168 SER CB 1 1
5 13957 1 1 168 SER H H 16.675 -16.526 0.992 1.00 . A A . 168 SER H 1 1
5 13958 1 1 168 SER HA H 15.192 -15.909 3.388 1.00 . A A . 168 SER HA 1 1
5 13959 1 1 168 SER HB2 H 16.603 -18.280 2.287 1.00 . A A . 168 SER HB2 1 1
5 13960 1 1 168 SER HB3 H 16.477 -18.179 4.043 1.00 . A A . 168 SER HB3 1 1
5 13961 1 1 168 SER HG H 14.284 -18.183 3.891 1.00 . A A . 168 SER HG 1 1
5 13962 1 1 168 SER N N 16.289 -15.900 1.639 1.00 . A A . 168 SER N 1 1
5 13963 1 1 168 SER O O 17.080 -15.533 5.079 1.00 . A A . 168 SER O 1 1
5 13964 1 1 168 SER OG O 14.706 -18.302 3.037 1.00 . A A . 168 SER OG 1 1
5 13965 1 1 169 ILE C C 20.402 -14.200 3.174 1.00 . A A . 169 ILE C 1 1
5 13966 1 1 169 ILE CA C 19.617 -15.201 4.013 1.00 . A A . 169 ILE CA 1 1
5 13967 1 1 169 ILE CB C 20.549 -16.361 4.409 1.00 . A A . 169 ILE CB 1 1
5 13968 1 1 169 ILE CD1 C 22.364 -17.590 3.115 1.00 . A A . 169 ILE CD1 1 1
5 13969 1 1 169 ILE CG1 C 20.901 -17.207 3.184 1.00 . A A . 169 ILE CG1 1 1
5 13970 1 1 169 ILE CG2 C 19.898 -17.220 5.484 1.00 . A A . 169 ILE CG2 1 1
5 13971 1 1 169 ILE H H 18.527 -15.919 2.347 1.00 . A A . 169 ILE H 1 1
5 13972 1 1 169 ILE HA H 19.279 -14.713 4.916 1.00 . A A . 169 ILE HA 1 1
5 13973 1 1 169 ILE HB H 21.454 -15.942 4.822 1.00 . A A . 169 ILE HB 1 1
5 13974 1 1 169 ILE HD11 H 22.518 -18.273 2.292 1.00 . A A . 169 ILE HD11 1 1
5 13975 1 1 169 ILE HD12 H 22.654 -18.070 4.039 1.00 . A A . 169 ILE HD12 1 1
5 13976 1 1 169 ILE HD13 H 22.962 -16.703 2.965 1.00 . A A . 169 ILE HD13 1 1
5 13977 1 1 169 ILE HG12 H 20.321 -18.118 3.203 1.00 . A A . 169 ILE HG12 1 1
5 13978 1 1 169 ILE HG13 H 20.662 -16.651 2.289 1.00 . A A . 169 ILE HG13 1 1
5 13979 1 1 169 ILE HG21 H 19.152 -17.858 5.032 1.00 . A A . 169 ILE HG21 1 1
5 13980 1 1 169 ILE HG22 H 19.428 -16.583 6.219 1.00 . A A . 169 ILE HG22 1 1
5 13981 1 1 169 ILE HG23 H 20.650 -17.830 5.963 1.00 . A A . 169 ILE HG23 1 1
5 13982 1 1 169 ILE N N 18.444 -15.684 3.294 1.00 . A A . 169 ILE N 1 1
5 13983 1 1 169 ILE O O 20.589 -14.394 1.972 1.00 . A A . 169 ILE O 1 1
5 13984 1 1 170 SER C C 22.528 -11.346 4.099 1.00 . A A . 170 SER C 1 1
5 13985 1 1 170 SER CA C 21.627 -12.097 3.124 1.00 . A A . 170 SER CA 1 1
5 13986 1 1 170 SER CB C 20.685 -11.116 2.423 1.00 . A A . 170 SER CB 1 1
5 13987 1 1 170 SER H H 20.679 -13.030 4.771 1.00 . A A . 170 SER H 1 1
5 13988 1 1 170 SER HA H 22.243 -12.582 2.381 1.00 . A A . 170 SER HA 1 1
5 13989 1 1 170 SER HB2 H 20.050 -11.656 1.737 1.00 . A A . 170 SER HB2 1 1
5 13990 1 1 170 SER HB3 H 20.074 -10.618 3.162 1.00 . A A . 170 SER HB3 1 1
5 13991 1 1 170 SER HG H 20.801 -9.585 1.206 1.00 . A A . 170 SER HG 1 1
5 13992 1 1 170 SER N N 20.861 -13.129 3.813 1.00 . A A . 170 SER N 1 1
5 13993 1 1 170 SER O O 23.329 -10.507 3.636 1.00 . A A . 170 SER O 1 1
5 13994 1 1 170 SER OXT O 22.425 -11.604 5.316 1.00 . A A . 170 SER OXT 1 1
5 13995 1 1 170 SER OG O 21.412 -10.139 1.698 1.00 . A A . 170 SER OG 1 1
6 13996 1 1 1 ALA C C -32.943 0.983 -0.302 1.00 . A A . 1 ALA C 1 1
6 13997 1 1 1 ALA CA C -31.850 -0.073 -0.438 1.00 . A A . 1 ALA CA 1 1
6 13998 1 1 1 ALA CB C -31.503 -0.648 0.927 1.00 . A A . 1 ALA CB 1 1
6 13999 1 1 1 ALA H1 H -29.841 -0.139 -0.870 1.00 . A A . 1 ALA H1 1 1
6 14000 1 1 1 ALA H2 H -30.482 1.443 -0.683 1.00 . A A . 1 ALA H2 1 1
6 14001 1 1 1 ALA H3 H -30.814 0.542 -2.104 1.00 . A A . 1 ALA H3 1 1
6 14002 1 1 1 ALA HA H -32.219 -0.878 -1.057 1.00 . A A . 1 ALA HA 1 1
6 14003 1 1 1 ALA HB1 H -31.034 0.115 1.530 1.00 . A A . 1 ALA HB1 1 1
6 14004 1 1 1 ALA HB2 H -30.824 -1.479 0.805 1.00 . A A . 1 ALA HB2 1 1
6 14005 1 1 1 ALA HB3 H -32.404 -0.989 1.414 1.00 . A A . 1 ALA HB3 1 1
6 14006 1 1 1 ALA N N -30.638 0.494 -1.082 1.00 . A A . 1 ALA N 1 1
6 14007 1 1 1 ALA O O -33.745 0.944 0.630 1.00 . A A . 1 ALA O 1 1
6 14008 1 1 2 GLU C C -34.843 2.929 -2.469 1.00 . A A . 2 GLU C 1 1
6 14009 1 1 2 GLU CA C -33.962 2.991 -1.226 1.00 . A A . 2 GLU CA 1 1
6 14010 1 1 2 GLU CB C -33.273 4.356 -1.138 1.00 . A A . 2 GLU CB 1 1
6 14011 1 1 2 GLU CD C -34.148 6.633 -0.481 1.00 . A A . 2 GLU CD 1 1
6 14012 1 1 2 GLU CG C -33.802 5.232 -0.015 1.00 . A A . 2 GLU CG 1 1
6 14013 1 1 2 GLU H H -32.302 1.902 -1.959 1.00 . A A . 2 GLU H 1 1
6 14014 1 1 2 GLU HA H -34.582 2.855 -0.353 1.00 . A A . 2 GLU HA 1 1
6 14015 1 1 2 GLU HB2 H -32.217 4.202 -0.979 1.00 . A A . 2 GLU HB2 1 1
6 14016 1 1 2 GLU HB3 H -33.414 4.880 -2.073 1.00 . A A . 2 GLU HB3 1 1
6 14017 1 1 2 GLU HG2 H -34.691 4.775 0.393 1.00 . A A . 2 GLU HG2 1 1
6 14018 1 1 2 GLU HG3 H -33.048 5.301 0.755 1.00 . A A . 2 GLU HG3 1 1
6 14019 1 1 2 GLU N N -32.967 1.925 -1.240 1.00 . A A . 2 GLU N 1 1
6 14020 1 1 2 GLU O O -36.056 3.128 -2.395 1.00 . A A . 2 GLU O 1 1
6 14021 1 1 2 GLU OE1 O -35.104 6.776 -1.274 1.00 . A A . 2 GLU OE1 1 1
6 14022 1 1 2 GLU OE2 O -33.467 7.587 -0.053 1.00 . A A . 2 GLU OE2 1 1
6 14023 1 1 3 ARG C C -36.039 1.496 -4.801 1.00 . A A . 3 ARG C 1 1
6 14024 1 1 3 ARG CA C -34.953 2.562 -4.874 1.00 . A A . 3 ARG CA 1 1
6 14025 1 1 3 ARG CB C -33.990 2.256 -6.022 1.00 . A A . 3 ARG CB 1 1
6 14026 1 1 3 ARG CD C -33.695 2.366 -8.517 1.00 . A A . 3 ARG CD 1 1
6 14027 1 1 3 ARG CG C -34.283 3.044 -7.290 1.00 . A A . 3 ARG CG 1 1
6 14028 1 1 3 ARG CZ C -31.943 2.866 -10.176 1.00 . A A . 3 ARG CZ 1 1
6 14029 1 1 3 ARG H H -33.257 2.502 -3.609 1.00 . A A . 3 ARG H 1 1
6 14030 1 1 3 ARG HA H -35.419 3.519 -5.053 1.00 . A A . 3 ARG HA 1 1
6 14031 1 1 3 ARG HB2 H -32.984 2.487 -5.705 1.00 . A A . 3 ARG HB2 1 1
6 14032 1 1 3 ARG HB3 H -34.050 1.202 -6.257 1.00 . A A . 3 ARG HB3 1 1
6 14033 1 1 3 ARG HD2 H -33.489 1.333 -8.278 1.00 . A A . 3 ARG HD2 1 1
6 14034 1 1 3 ARG HD3 H -34.418 2.412 -9.318 1.00 . A A . 3 ARG HD3 1 1
6 14035 1 1 3 ARG HE H -31.986 3.571 -8.309 1.00 . A A . 3 ARG HE 1 1
6 14036 1 1 3 ARG HG2 H -35.352 3.126 -7.412 1.00 . A A . 3 ARG HG2 1 1
6 14037 1 1 3 ARG HG3 H -33.853 4.031 -7.194 1.00 . A A . 3 ARG HG3 1 1
6 14038 1 1 3 ARG HH11 H -33.405 1.638 -10.846 1.00 . A A . 3 ARG HH11 1 1
6 14039 1 1 3 ARG HH12 H -32.160 2.006 -11.994 1.00 . A A . 3 ARG HH12 1 1
6 14040 1 1 3 ARG HH21 H -30.349 4.058 -9.818 1.00 . A A . 3 ARG HH21 1 1
6 14041 1 1 3 ARG HH22 H -30.426 3.379 -11.410 1.00 . A A . 3 ARG HH22 1 1
6 14042 1 1 3 ARG N N -34.226 2.651 -3.613 1.00 . A A . 3 ARG N 1 1
6 14043 1 1 3 ARG NE N -32.459 3.006 -8.957 1.00 . A A . 3 ARG NE 1 1
6 14044 1 1 3 ARG NH1 N -32.553 2.107 -11.079 1.00 . A A . 3 ARG NH1 1 1
6 14045 1 1 3 ARG NH2 N -30.814 3.485 -10.493 1.00 . A A . 3 ARG NH2 1 1
6 14046 1 1 3 ARG O O -37.177 1.725 -5.211 1.00 . A A . 3 ARG O 1 1
6 14047 1 1 4 ALA C C -37.830 -0.364 -3.305 1.00 . A A . 4 ALA C 1 1
6 14048 1 1 4 ALA CA C -36.628 -0.774 -4.150 1.00 . A A . 4 ALA CA 1 1
6 14049 1 1 4 ALA CB C -35.947 -1.990 -3.545 1.00 . A A . 4 ALA CB 1 1
6 14050 1 1 4 ALA H H -34.760 0.203 -3.967 1.00 . A A . 4 ALA H 1 1
6 14051 1 1 4 ALA HA H -36.970 -1.035 -5.141 1.00 . A A . 4 ALA HA 1 1
6 14052 1 1 4 ALA HB1 H -36.656 -2.538 -2.942 1.00 . A A . 4 ALA HB1 1 1
6 14053 1 1 4 ALA HB2 H -35.120 -1.671 -2.927 1.00 . A A . 4 ALA HB2 1 1
6 14054 1 1 4 ALA HB3 H -35.580 -2.628 -4.336 1.00 . A A . 4 ALA HB3 1 1
6 14055 1 1 4 ALA N N -35.681 0.328 -4.276 1.00 . A A . 4 ALA N 1 1
6 14056 1 1 4 ALA O O -38.962 -0.759 -3.583 1.00 . A A . 4 ALA O 1 1
6 14057 1 1 5 ALA C C -39.630 1.774 -2.144 1.00 . A A . 5 ALA C 1 1
6 14058 1 1 5 ALA CA C -38.634 0.902 -1.388 1.00 . A A . 5 ALA CA 1 1
6 14059 1 1 5 ALA CB C -38.041 1.667 -0.215 1.00 . A A . 5 ALA CB 1 1
6 14060 1 1 5 ALA H H -36.651 0.717 -2.105 1.00 . A A . 5 ALA H 1 1
6 14061 1 1 5 ALA HA H -39.150 0.037 -1.000 1.00 . A A . 5 ALA HA 1 1
6 14062 1 1 5 ALA HB1 H -37.630 0.970 0.499 1.00 . A A . 5 ALA HB1 1 1
6 14063 1 1 5 ALA HB2 H -38.814 2.254 0.259 1.00 . A A . 5 ALA HB2 1 1
6 14064 1 1 5 ALA HB3 H -37.259 2.322 -0.570 1.00 . A A . 5 ALA HB3 1 1
6 14065 1 1 5 ALA N N -37.575 0.434 -2.274 1.00 . A A . 5 ALA N 1 1
6 14066 1 1 5 ALA O O -40.843 1.620 -1.997 1.00 . A A . 5 ALA O 1 1
6 14067 1 1 6 LEU C C -40.632 2.834 -4.878 1.00 . A A . 6 LEU C 1 1
6 14068 1 1 6 LEU CA C -39.961 3.585 -3.730 1.00 . A A . 6 LEU CA 1 1
6 14069 1 1 6 LEU CB C -39.147 4.772 -4.259 1.00 . A A . 6 LEU CB 1 1
6 14070 1 1 6 LEU CD1 C -39.391 5.235 -6.713 1.00 . A A . 6 LEU CD1 1 1
6 14071 1 1 6 LEU CD2 C -37.122 5.163 -5.674 1.00 . A A . 6 LEU CD2 1 1
6 14072 1 1 6 LEU CG C -38.525 4.585 -5.646 1.00 . A A . 6 LEU CG 1 1
6 14073 1 1 6 LEU H H -38.138 2.768 -3.030 1.00 . A A . 6 LEU H 1 1
6 14074 1 1 6 LEU HA H -40.731 3.959 -3.070 1.00 . A A . 6 LEU HA 1 1
6 14075 1 1 6 LEU HB2 H -39.793 5.636 -4.293 1.00 . A A . 6 LEU HB2 1 1
6 14076 1 1 6 LEU HB3 H -38.350 4.969 -3.556 1.00 . A A . 6 LEU HB3 1 1
6 14077 1 1 6 LEU HD11 H -39.951 6.046 -6.276 1.00 . A A . 6 LEU HD11 1 1
6 14078 1 1 6 LEU HD12 H -40.074 4.503 -7.118 1.00 . A A . 6 LEU HD12 1 1
6 14079 1 1 6 LEU HD13 H -38.762 5.616 -7.503 1.00 . A A . 6 LEU HD13 1 1
6 14080 1 1 6 LEU HD21 H -36.534 4.643 -6.416 1.00 . A A . 6 LEU HD21 1 1
6 14081 1 1 6 LEU HD22 H -36.666 5.041 -4.702 1.00 . A A . 6 LEU HD22 1 1
6 14082 1 1 6 LEU HD23 H -37.171 6.212 -5.921 1.00 . A A . 6 LEU HD23 1 1
6 14083 1 1 6 LEU HG H -38.456 3.531 -5.866 1.00 . A A . 6 LEU HG 1 1
6 14084 1 1 6 LEU N N -39.112 2.691 -2.953 1.00 . A A . 6 LEU N 1 1
6 14085 1 1 6 LEU O O -41.775 3.120 -5.235 1.00 . A A . 6 LEU O 1 1
6 14086 1 1 7 GLU C C -41.751 0.397 -6.102 1.00 . A A . 7 GLU C 1 1
6 14087 1 1 7 GLU CA C -40.458 1.067 -6.541 1.00 . A A . 7 GLU CA 1 1
6 14088 1 1 7 GLU CB C -39.440 0.016 -6.993 1.00 . A A . 7 GLU CB 1 1
6 14089 1 1 7 GLU CD C -39.646 -1.335 -9.119 1.00 . A A . 7 GLU CD 1 1
6 14090 1 1 7 GLU CG C -39.229 -0.015 -8.499 1.00 . A A . 7 GLU CG 1 1
6 14091 1 1 7 GLU H H -39.016 1.673 -5.114 1.00 . A A . 7 GLU H 1 1
6 14092 1 1 7 GLU HA H -40.669 1.734 -7.365 1.00 . A A . 7 GLU HA 1 1
6 14093 1 1 7 GLU HB2 H -38.491 0.227 -6.524 1.00 . A A . 7 GLU HB2 1 1
6 14094 1 1 7 GLU HB3 H -39.780 -0.958 -6.678 1.00 . A A . 7 GLU HB3 1 1
6 14095 1 1 7 GLU HG2 H -39.813 0.775 -8.947 1.00 . A A . 7 GLU HG2 1 1
6 14096 1 1 7 GLU HG3 H -38.182 0.149 -8.706 1.00 . A A . 7 GLU HG3 1 1
6 14097 1 1 7 GLU N N -39.918 1.862 -5.446 1.00 . A A . 7 GLU N 1 1
6 14098 1 1 7 GLU O O -42.747 0.394 -6.827 1.00 . A A . 7 GLU O 1 1
6 14099 1 1 7 GLU OE1 O -39.350 -2.391 -8.523 1.00 . A A . 7 GLU OE1 1 1
6 14100 1 1 7 GLU OE2 O -40.270 -1.312 -10.201 1.00 . A A . 7 GLU OE2 1 1
6 14101 1 1 8 GLU C C -43.907 0.274 -3.879 1.00 . A A . 8 GLU C 1 1
6 14102 1 1 8 GLU CA C -42.909 -0.787 -4.331 1.00 . A A . 8 GLU CA 1 1
6 14103 1 1 8 GLU CB C -42.523 -1.683 -3.152 1.00 . A A . 8 GLU CB 1 1
6 14104 1 1 8 GLU CD C -41.536 -1.827 -0.831 1.00 . A A . 8 GLU CD 1 1
6 14105 1 1 8 GLU CG C -41.806 -0.944 -2.033 1.00 . A A . 8 GLU CG 1 1
6 14106 1 1 8 GLU H H -40.916 -0.089 -4.353 1.00 . A A . 8 GLU H 1 1
6 14107 1 1 8 GLU HA H -43.362 -1.390 -5.103 1.00 . A A . 8 GLU HA 1 1
6 14108 1 1 8 GLU HB2 H -43.417 -2.129 -2.744 1.00 . A A . 8 GLU HB2 1 1
6 14109 1 1 8 GLU HB3 H -41.871 -2.467 -3.510 1.00 . A A . 8 GLU HB3 1 1
6 14110 1 1 8 GLU HG2 H -40.862 -0.577 -2.409 1.00 . A A . 8 GLU HG2 1 1
6 14111 1 1 8 GLU HG3 H -42.417 -0.111 -1.721 1.00 . A A . 8 GLU HG3 1 1
6 14112 1 1 8 GLU N N -41.734 -0.143 -4.891 1.00 . A A . 8 GLU N 1 1
6 14113 1 1 8 GLU O O -45.118 0.042 -3.870 1.00 . A A . 8 GLU O 1 1
6 14114 1 1 8 GLU OE1 O -40.875 -2.873 -0.999 1.00 . A A . 8 GLU OE1 1 1
6 14115 1 1 8 GLU OE2 O -41.984 -1.471 0.279 1.00 . A A . 8 GLU OE2 1 1
6 14116 1 1 9 LEU C C -45.105 3.044 -4.223 1.00 . A A . 9 LEU C 1 1
6 14117 1 1 9 LEU CA C -44.230 2.551 -3.077 1.00 . A A . 9 LEU CA 1 1
6 14118 1 1 9 LEU CB C -43.370 3.695 -2.539 1.00 . A A . 9 LEU CB 1 1
6 14119 1 1 9 LEU CD1 C -43.526 3.779 -0.037 1.00 . A A . 9 LEU CD1 1 1
6 14120 1 1 9 LEU CD2 C -43.540 5.901 -1.361 1.00 . A A . 9 LEU CD2 1 1
6 14121 1 1 9 LEU CG C -43.959 4.439 -1.338 1.00 . A A . 9 LEU CG 1 1
6 14122 1 1 9 LEU H H -42.412 1.579 -3.557 1.00 . A A . 9 LEU H 1 1
6 14123 1 1 9 LEU HA H -44.867 2.188 -2.286 1.00 . A A . 9 LEU HA 1 1
6 14124 1 1 9 LEU HB2 H -42.410 3.290 -2.248 1.00 . A A . 9 LEU HB2 1 1
6 14125 1 1 9 LEU HB3 H -43.215 4.408 -3.333 1.00 . A A . 9 LEU HB3 1 1
6 14126 1 1 9 LEU HD11 H -43.944 4.320 0.799 1.00 . A A . 9 LEU HD11 1 1
6 14127 1 1 9 LEU HD12 H -42.448 3.788 0.030 1.00 . A A . 9 LEU HD12 1 1
6 14128 1 1 9 LEU HD13 H -43.880 2.758 -0.018 1.00 . A A . 9 LEU HD13 1 1
6 14129 1 1 9 LEU HD21 H -42.616 6.004 -1.909 1.00 . A A . 9 LEU HD21 1 1
6 14130 1 1 9 LEU HD22 H -43.398 6.250 -0.347 1.00 . A A . 9 LEU HD22 1 1
6 14131 1 1 9 LEU HD23 H -44.311 6.488 -1.839 1.00 . A A . 9 LEU HD23 1 1
6 14132 1 1 9 LEU HG H -45.037 4.398 -1.390 1.00 . A A . 9 LEU HG 1 1
6 14133 1 1 9 LEU N N -43.388 1.448 -3.517 1.00 . A A . 9 LEU N 1 1
6 14134 1 1 9 LEU O O -46.270 3.389 -4.026 1.00 . A A . 9 LEU O 1 1
6 14135 1 1 10 VAL C C -46.236 2.426 -7.065 1.00 . A A . 10 VAL C 1 1
6 14136 1 1 10 VAL CA C -45.274 3.504 -6.600 1.00 . A A . 10 VAL CA 1 1
6 14137 1 1 10 VAL CB C -44.330 3.885 -7.750 1.00 . A A . 10 VAL CB 1 1
6 14138 1 1 10 VAL CG1 C -43.421 2.723 -8.119 1.00 . A A . 10 VAL CG1 1 1
6 14139 1 1 10 VAL CG2 C -45.112 4.373 -8.963 1.00 . A A . 10 VAL CG2 1 1
6 14140 1 1 10 VAL H H -43.609 2.770 -5.522 1.00 . A A . 10 VAL H 1 1
6 14141 1 1 10 VAL HA H -45.844 4.380 -6.325 1.00 . A A . 10 VAL HA 1 1
6 14142 1 1 10 VAL HB H -43.716 4.692 -7.403 1.00 . A A . 10 VAL HB 1 1
6 14143 1 1 10 VAL HG11 H -42.850 2.979 -8.999 1.00 . A A . 10 VAL HG11 1 1
6 14144 1 1 10 VAL HG12 H -44.018 1.846 -8.321 1.00 . A A . 10 VAL HG12 1 1
6 14145 1 1 10 VAL HG13 H -42.748 2.522 -7.300 1.00 . A A . 10 VAL HG13 1 1
6 14146 1 1 10 VAL HG21 H -45.232 5.444 -8.906 1.00 . A A . 10 VAL HG21 1 1
6 14147 1 1 10 VAL HG22 H -46.084 3.904 -8.982 1.00 . A A . 10 VAL HG22 1 1
6 14148 1 1 10 VAL HG23 H -44.573 4.119 -9.864 1.00 . A A . 10 VAL HG23 1 1
6 14149 1 1 10 VAL N N -44.540 3.063 -5.425 1.00 . A A . 10 VAL N 1 1
6 14150 1 1 10 VAL O O -47.372 2.718 -7.433 1.00 . A A . 10 VAL O 1 1
6 14151 1 1 11 LYS C C -47.984 0.189 -6.702 1.00 . A A . 11 LYS C 1 1
6 14152 1 1 11 LYS CA C -46.649 0.063 -7.421 1.00 . A A . 11 LYS CA 1 1
6 14153 1 1 11 LYS CB C -45.990 -1.276 -7.086 1.00 . A A . 11 LYS CB 1 1
6 14154 1 1 11 LYS CD C -45.015 -3.396 -8.020 1.00 . A A . 11 LYS CD 1 1
6 14155 1 1 11 LYS CE C -43.827 -3.597 -7.092 1.00 . A A . 11 LYS CE 1 1
6 14156 1 1 11 LYS CG C -45.286 -1.922 -8.270 1.00 . A A . 11 LYS CG 1 1
6 14157 1 1 11 LYS H H -44.882 0.989 -6.706 1.00 . A A . 11 LYS H 1 1
6 14158 1 1 11 LYS HA H -46.814 0.128 -8.487 1.00 . A A . 11 LYS HA 1 1
6 14159 1 1 11 LYS HB2 H -45.260 -1.119 -6.305 1.00 . A A . 11 LYS HB2 1 1
6 14160 1 1 11 LYS HB3 H -46.745 -1.959 -6.728 1.00 . A A . 11 LYS HB3 1 1
6 14161 1 1 11 LYS HD2 H -45.889 -3.842 -7.569 1.00 . A A . 11 LYS HD2 1 1
6 14162 1 1 11 LYS HD3 H -44.810 -3.879 -8.964 1.00 . A A . 11 LYS HD3 1 1
6 14163 1 1 11 LYS HE2 H -43.159 -4.320 -7.536 1.00 . A A . 11 LYS HE2 1 1
6 14164 1 1 11 LYS HE3 H -43.311 -2.655 -6.977 1.00 . A A . 11 LYS HE3 1 1
6 14165 1 1 11 LYS HG2 H -45.914 -1.825 -9.145 1.00 . A A . 11 LYS HG2 1 1
6 14166 1 1 11 LYS HG3 H -44.348 -1.415 -8.439 1.00 . A A . 11 LYS HG3 1 1
6 14167 1 1 11 LYS HZ1 H -44.394 -3.283 -5.106 1.00 . A A . 11 LYS HZ1 1 1
6 14168 1 1 11 LYS HZ2 H -43.514 -4.708 -5.350 1.00 . A A . 11 LYS HZ2 1 1
6 14169 1 1 11 LYS HZ3 H -45.135 -4.622 -5.827 1.00 . A A . 11 LYS HZ3 1 1
6 14170 1 1 11 LYS N N -45.793 1.171 -7.025 1.00 . A A . 11 LYS N 1 1
6 14171 1 1 11 LYS NZ N -44.247 -4.087 -5.751 1.00 . A A . 11 LYS NZ 1 1
6 14172 1 1 11 LYS O O -49.050 0.174 -7.322 1.00 . A A . 11 LYS O 1 1
6 14173 1 1 12 LEU C C -49.732 1.884 -4.823 1.00 . A A . 12 LEU C 1 1
6 14174 1 1 12 LEU CA C -49.097 0.518 -4.567 1.00 . A A . 12 LEU CA 1 1
6 14175 1 1 12 LEU CB C -48.762 0.358 -3.081 1.00 . A A . 12 LEU CB 1 1
6 14176 1 1 12 LEU CD1 C -48.173 2.588 -2.091 1.00 . A A . 12 LEU CD1 1 1
6 14177 1 1 12 LEU CD2 C -46.880 0.551 -1.435 1.00 . A A . 12 LEU CD2 1 1
6 14178 1 1 12 LEU CG C -47.629 1.248 -2.562 1.00 . A A . 12 LEU CG 1 1
6 14179 1 1 12 LEU H H -47.025 0.376 -4.958 1.00 . A A . 12 LEU H 1 1
6 14180 1 1 12 LEU HA H -49.801 -0.249 -4.851 1.00 . A A . 12 LEU HA 1 1
6 14181 1 1 12 LEU HB2 H -49.652 0.578 -2.509 1.00 . A A . 12 LEU HB2 1 1
6 14182 1 1 12 LEU HB3 H -48.488 -0.671 -2.904 1.00 . A A . 12 LEU HB3 1 1
6 14183 1 1 12 LEU HD11 H -48.688 3.074 -2.905 1.00 . A A . 12 LEU HD11 1 1
6 14184 1 1 12 LEU HD12 H -47.355 3.211 -1.758 1.00 . A A . 12 LEU HD12 1 1
6 14185 1 1 12 LEU HD13 H -48.861 2.429 -1.273 1.00 . A A . 12 LEU HD13 1 1
6 14186 1 1 12 LEU HD21 H -46.056 -0.013 -1.845 1.00 . A A . 12 LEU HD21 1 1
6 14187 1 1 12 LEU HD22 H -47.552 -0.119 -0.917 1.00 . A A . 12 LEU HD22 1 1
6 14188 1 1 12 LEU HD23 H -46.503 1.288 -0.744 1.00 . A A . 12 LEU HD23 1 1
6 14189 1 1 12 LEU HG H -46.931 1.434 -3.363 1.00 . A A . 12 LEU HG 1 1
6 14190 1 1 12 LEU N N -47.907 0.350 -5.385 1.00 . A A . 12 LEU N 1 1
6 14191 1 1 12 LEU O O -50.943 2.048 -4.670 1.00 . A A . 12 LEU O 1 1
6 14192 1 1 13 GLN C C -50.359 4.219 -6.682 1.00 . A A . 13 GLN C 1 1
6 14193 1 1 13 GLN CA C -49.422 4.211 -5.476 1.00 . A A . 13 GLN CA 1 1
6 14194 1 1 13 GLN CB C -48.265 5.183 -5.716 1.00 . A A . 13 GLN CB 1 1
6 14195 1 1 13 GLN CD C -47.951 7.038 -4.032 1.00 . A A . 13 GLN CD 1 1
6 14196 1 1 13 GLN CG C -48.589 6.619 -5.342 1.00 . A A . 13 GLN CG 1 1
6 14197 1 1 13 GLN H H -47.949 2.691 -5.316 1.00 . A A . 13 GLN H 1 1
6 14198 1 1 13 GLN HA H -49.974 4.535 -4.606 1.00 . A A . 13 GLN HA 1 1
6 14199 1 1 13 GLN HB2 H -47.415 4.865 -5.133 1.00 . A A . 13 GLN HB2 1 1
6 14200 1 1 13 GLN HB3 H -48.001 5.158 -6.764 1.00 . A A . 13 GLN HB3 1 1
6 14201 1 1 13 GLN HE21 H -49.732 7.074 -3.148 1.00 . A A . 13 GLN HE21 1 1
6 14202 1 1 13 GLN HE22 H -48.388 7.491 -2.146 1.00 . A A . 13 GLN HE22 1 1
6 14203 1 1 13 GLN HG2 H -48.230 7.272 -6.122 1.00 . A A . 13 GLN HG2 1 1
6 14204 1 1 13 GLN HG3 H -49.662 6.721 -5.253 1.00 . A A . 13 GLN HG3 1 1
6 14205 1 1 13 GLN N N -48.914 2.868 -5.211 1.00 . A A . 13 GLN N 1 1
6 14206 1 1 13 GLN NE2 N -48.772 7.220 -3.004 1.00 . A A . 13 GLN NE2 1 1
6 14207 1 1 13 GLN O O -51.428 4.830 -6.646 1.00 . A A . 13 GLN O 1 1
6 14208 1 1 13 GLN OE1 O -46.733 7.198 -3.943 1.00 . A A . 13 GLN OE1 1 1
6 14209 1 1 14 GLY C C -51.985 2.619 -8.803 1.00 . A A . 14 GLY C 1 1
6 14210 1 1 14 GLY CA C -50.756 3.493 -8.953 1.00 . A A . 14 GLY CA 1 1
6 14211 1 1 14 GLY H H -49.086 3.083 -7.721 1.00 . A A . 14 GLY H 1 1
6 14212 1 1 14 GLY HA2 H -51.068 4.495 -9.205 1.00 . A A . 14 GLY HA2 1 1
6 14213 1 1 14 GLY HA3 H -50.150 3.105 -9.760 1.00 . A A . 14 GLY HA3 1 1
6 14214 1 1 14 GLY N N -49.948 3.545 -7.748 1.00 . A A . 14 GLY N 1 1
6 14215 1 1 14 GLY O O -53.063 2.967 -9.287 1.00 . A A . 14 GLY O 1 1
6 14216 1 1 15 GLU C C -54.057 1.184 -7.132 1.00 . A A . 15 GLU C 1 1
6 14217 1 1 15 GLU CA C -52.935 0.549 -7.948 1.00 . A A . 15 GLU CA 1 1
6 14218 1 1 15 GLU CB C -52.447 -0.727 -7.260 1.00 . A A . 15 GLU CB 1 1
6 14219 1 1 15 GLU CD C -51.793 -2.818 -8.519 1.00 . A A . 15 GLU CD 1 1
6 14220 1 1 15 GLU CG C -51.354 -1.452 -8.029 1.00 . A A . 15 GLU CG 1 1
6 14221 1 1 15 GLU H H -50.939 1.246 -7.788 1.00 . A A . 15 GLU H 1 1
6 14222 1 1 15 GLU HA H -53.323 0.294 -8.921 1.00 . A A . 15 GLU HA 1 1
6 14223 1 1 15 GLU HB2 H -52.064 -0.471 -6.284 1.00 . A A . 15 GLU HB2 1 1
6 14224 1 1 15 GLU HB3 H -53.284 -1.400 -7.142 1.00 . A A . 15 GLU HB3 1 1
6 14225 1 1 15 GLU HG2 H -51.075 -0.853 -8.881 1.00 . A A . 15 GLU HG2 1 1
6 14226 1 1 15 GLU HG3 H -50.499 -1.576 -7.380 1.00 . A A . 15 GLU HG3 1 1
6 14227 1 1 15 GLU N N -51.826 1.477 -8.144 1.00 . A A . 15 GLU N 1 1
6 14228 1 1 15 GLU O O -55.236 0.967 -7.411 1.00 . A A . 15 GLU O 1 1
6 14229 1 1 15 GLU OE1 O -52.419 -2.887 -9.599 1.00 . A A . 15 GLU OE1 1 1
6 14230 1 1 15 GLU OE2 O -51.511 -3.818 -7.827 1.00 . A A . 15 GLU OE2 1 1
6 14231 1 1 16 ARG C C -55.266 3.842 -5.957 1.00 . A A . 16 ARG C 1 1
6 14232 1 1 16 ARG CA C -54.673 2.617 -5.271 1.00 . A A . 16 ARG CA 1 1
6 14233 1 1 16 ARG CB C -54.047 3.011 -3.928 1.00 . A A . 16 ARG CB 1 1
6 14234 1 1 16 ARG CD C -52.242 4.281 -2.726 1.00 . A A . 16 ARG CD 1 1
6 14235 1 1 16 ARG CG C -52.992 4.100 -4.036 1.00 . A A . 16 ARG CG 1 1
6 14236 1 1 16 ARG CZ C -52.619 5.308 -0.518 1.00 . A A . 16 ARG CZ 1 1
6 14237 1 1 16 ARG H H -52.734 2.095 -5.946 1.00 . A A . 16 ARG H 1 1
6 14238 1 1 16 ARG HA H -55.465 1.912 -5.090 1.00 . A A . 16 ARG HA 1 1
6 14239 1 1 16 ARG HB2 H -54.828 3.363 -3.271 1.00 . A A . 16 ARG HB2 1 1
6 14240 1 1 16 ARG HB3 H -53.588 2.137 -3.490 1.00 . A A . 16 ARG HB3 1 1
6 14241 1 1 16 ARG HD2 H -51.918 3.313 -2.374 1.00 . A A . 16 ARG HD2 1 1
6 14242 1 1 16 ARG HD3 H -51.379 4.905 -2.904 1.00 . A A . 16 ARG HD3 1 1
6 14243 1 1 16 ARG HE H -54.028 5.028 -1.903 1.00 . A A . 16 ARG HE 1 1
6 14244 1 1 16 ARG HG2 H -52.286 3.828 -4.807 1.00 . A A . 16 ARG HG2 1 1
6 14245 1 1 16 ARG HG3 H -53.474 5.030 -4.297 1.00 . A A . 16 ARG HG3 1 1
6 14246 1 1 16 ARG HH11 H -50.709 4.737 -0.863 1.00 . A A . 16 ARG HH11 1 1
6 14247 1 1 16 ARG HH12 H -51.000 5.462 0.683 1.00 . A A . 16 ARG HH12 1 1
6 14248 1 1 16 ARG HH21 H -54.411 5.981 0.129 1.00 . A A . 16 ARG HH21 1 1
6 14249 1 1 16 ARG HH22 H -53.101 6.168 1.247 1.00 . A A . 16 ARG HH22 1 1
6 14250 1 1 16 ARG N N -53.687 1.962 -6.124 1.00 . A A . 16 ARG N 1 1
6 14251 1 1 16 ARG NE N -53.077 4.904 -1.701 1.00 . A A . 16 ARG NE 1 1
6 14252 1 1 16 ARG NH1 N -51.337 5.157 -0.207 1.00 . A A . 16 ARG NH1 1 1
6 14253 1 1 16 ARG NH2 N -53.444 5.865 0.357 1.00 . A A . 16 ARG NH2 1 1
6 14254 1 1 16 ARG O O -56.484 3.992 -6.036 1.00 . A A . 16 ARG O 1 1
6 14255 1 1 17 VAL C C -55.735 5.612 -8.320 1.00 . A A . 17 VAL C 1 1
6 14256 1 1 17 VAL CA C -54.833 5.929 -7.128 1.00 . A A . 17 VAL CA 1 1
6 14257 1 1 17 VAL CB C -53.629 6.771 -7.598 1.00 . A A . 17 VAL CB 1 1
6 14258 1 1 17 VAL CG1 C -52.975 6.167 -8.832 1.00 . A A . 17 VAL CG1 1 1
6 14259 1 1 17 VAL CG2 C -54.055 8.206 -7.863 1.00 . A A . 17 VAL CG2 1 1
6 14260 1 1 17 VAL H H -53.446 4.538 -6.353 1.00 . A A . 17 VAL H 1 1
6 14261 1 1 17 VAL HA H -55.390 6.517 -6.417 1.00 . A A . 17 VAL HA 1 1
6 14262 1 1 17 VAL HB H -52.897 6.779 -6.806 1.00 . A A . 17 VAL HB 1 1
6 14263 1 1 17 VAL HG11 H -53.607 6.337 -9.691 1.00 . A A . 17 VAL HG11 1 1
6 14264 1 1 17 VAL HG12 H -52.843 5.107 -8.684 1.00 . A A . 17 VAL HG12 1 1
6 14265 1 1 17 VAL HG13 H -52.015 6.632 -8.992 1.00 . A A . 17 VAL HG13 1 1
6 14266 1 1 17 VAL HG21 H -53.178 8.825 -7.987 1.00 . A A . 17 VAL HG21 1 1
6 14267 1 1 17 VAL HG22 H -54.635 8.567 -7.026 1.00 . A A . 17 VAL HG22 1 1
6 14268 1 1 17 VAL HG23 H -54.654 8.244 -8.760 1.00 . A A . 17 VAL HG23 1 1
6 14269 1 1 17 VAL N N -54.399 4.714 -6.450 1.00 . A A . 17 VAL N 1 1
6 14270 1 1 17 VAL O O -56.755 6.265 -8.529 1.00 . A A . 17 VAL O 1 1
6 14271 1 1 18 ARG C C -57.443 3.543 -9.854 1.00 . A A . 18 ARG C 1 1
6 14272 1 1 18 ARG CA C -56.133 4.210 -10.267 1.00 . A A . 18 ARG CA 1 1
6 14273 1 1 18 ARG CB C -55.320 3.261 -11.148 1.00 . A A . 18 ARG CB 1 1
6 14274 1 1 18 ARG CD C -54.187 4.052 -13.249 1.00 . A A . 18 ARG CD 1 1
6 14275 1 1 18 ARG CG C -54.073 3.899 -11.741 1.00 . A A . 18 ARG CG 1 1
6 14276 1 1 18 ARG CZ C -53.192 5.406 -15.052 1.00 . A A . 18 ARG CZ 1 1
6 14277 1 1 18 ARG H H -54.529 4.121 -8.886 1.00 . A A . 18 ARG H 1 1
6 14278 1 1 18 ARG HA H -56.361 5.102 -10.831 1.00 . A A . 18 ARG HA 1 1
6 14279 1 1 18 ARG HB2 H -55.015 2.411 -10.555 1.00 . A A . 18 ARG HB2 1 1
6 14280 1 1 18 ARG HB3 H -55.945 2.917 -11.959 1.00 . A A . 18 ARG HB3 1 1
6 14281 1 1 18 ARG HD2 H -53.942 3.108 -13.714 1.00 . A A . 18 ARG HD2 1 1
6 14282 1 1 18 ARG HD3 H -55.203 4.320 -13.495 1.00 . A A . 18 ARG HD3 1 1
6 14283 1 1 18 ARG HE H -52.721 5.554 -13.120 1.00 . A A . 18 ARG HE 1 1
6 14284 1 1 18 ARG HG2 H -53.936 4.875 -11.300 1.00 . A A . 18 ARG HG2 1 1
6 14285 1 1 18 ARG HG3 H -53.220 3.277 -11.514 1.00 . A A . 18 ARG HG3 1 1
6 14286 1 1 18 ARG HH11 H -54.580 4.072 -15.673 1.00 . A A . 18 ARG HH11 1 1
6 14287 1 1 18 ARG HH12 H -53.866 5.035 -16.922 1.00 . A A . 18 ARG HH12 1 1
6 14288 1 1 18 ARG HH21 H -51.781 6.824 -14.759 1.00 . A A . 18 ARG HH21 1 1
6 14289 1 1 18 ARG HH22 H -52.278 6.598 -16.404 1.00 . A A . 18 ARG HH22 1 1
6 14290 1 1 18 ARG N N -55.353 4.607 -9.099 1.00 . A A . 18 ARG N 1 1
6 14291 1 1 18 ARG NE N -53.286 5.081 -13.765 1.00 . A A . 18 ARG NE 1 1
6 14292 1 1 18 ARG NH1 N -53.941 4.787 -15.957 1.00 . A A . 18 ARG NH1 1 1
6 14293 1 1 18 ARG NH2 N -52.348 6.353 -15.437 1.00 . A A . 18 ARG NH2 1 1
6 14294 1 1 18 ARG O O -58.519 3.903 -10.336 1.00 . A A . 18 ARG O 1 1
6 14295 1 1 19 GLY C C -59.528 2.746 -7.832 1.00 . A A . 19 GLY C 1 1
6 14296 1 1 19 GLY CA C -58.511 1.845 -8.501 1.00 . A A . 19 GLY CA 1 1
6 14297 1 1 19 GLY H H -56.453 2.321 -8.618 1.00 . A A . 19 GLY H 1 1
6 14298 1 1 19 GLY HA2 H -58.978 1.363 -9.346 1.00 . A A . 19 GLY HA2 1 1
6 14299 1 1 19 GLY HA3 H -58.199 1.088 -7.796 1.00 . A A . 19 GLY HA3 1 1
6 14300 1 1 19 GLY N N -57.338 2.562 -8.962 1.00 . A A . 19 GLY N 1 1
6 14301 1 1 19 GLY O O -60.733 2.546 -7.981 1.00 . A A . 19 GLY O 1 1
6 14302 1 1 20 LEU C C -60.425 5.734 -7.366 1.00 . A A . 20 LEU C 1 1
6 14303 1 1 20 LEU CA C -59.931 4.665 -6.404 1.00 . A A . 20 LEU CA 1 1
6 14304 1 1 20 LEU CB C -59.207 5.281 -5.200 1.00 . A A . 20 LEU CB 1 1
6 14305 1 1 20 LEU CD1 C -58.671 7.339 -3.899 1.00 . A A . 20 LEU CD1 1 1
6 14306 1 1 20 LEU CD2 C -57.737 7.040 -6.190 1.00 . A A . 20 LEU CD2 1 1
6 14307 1 1 20 LEU CG C -58.924 6.780 -5.281 1.00 . A A . 20 LEU CG 1 1
6 14308 1 1 20 LEU H H -58.078 3.855 -7.012 1.00 . A A . 20 LEU H 1 1
6 14309 1 1 20 LEU HA H -60.785 4.110 -6.055 1.00 . A A . 20 LEU HA 1 1
6 14310 1 1 20 LEU HB2 H -59.801 5.099 -4.319 1.00 . A A . 20 LEU HB2 1 1
6 14311 1 1 20 LEU HB3 H -58.264 4.770 -5.080 1.00 . A A . 20 LEU HB3 1 1
6 14312 1 1 20 LEU HD11 H -58.989 8.368 -3.865 1.00 . A A . 20 LEU HD11 1 1
6 14313 1 1 20 LEU HD12 H -57.616 7.277 -3.676 1.00 . A A . 20 LEU HD12 1 1
6 14314 1 1 20 LEU HD13 H -59.229 6.765 -3.174 1.00 . A A . 20 LEU HD13 1 1
6 14315 1 1 20 LEU HD21 H -58.084 7.398 -7.145 1.00 . A A . 20 LEU HD21 1 1
6 14316 1 1 20 LEU HD22 H -57.188 6.122 -6.330 1.00 . A A . 20 LEU HD22 1 1
6 14317 1 1 20 LEU HD23 H -57.092 7.781 -5.740 1.00 . A A . 20 LEU HD23 1 1
6 14318 1 1 20 LEU HG H -59.785 7.286 -5.691 1.00 . A A . 20 LEU HG 1 1
6 14319 1 1 20 LEU N N -59.048 3.739 -7.093 1.00 . A A . 20 LEU N 1 1
6 14320 1 1 20 LEU O O -61.566 6.186 -7.276 1.00 . A A . 20 LEU O 1 1
6 14321 1 1 21 LYS C C -61.208 6.728 -9.981 1.00 . A A . 21 LYS C 1 1
6 14322 1 1 21 LYS CA C -59.923 7.128 -9.283 1.00 . A A . 21 LYS CA 1 1
6 14323 1 1 21 LYS CB C -58.806 7.285 -10.320 1.00 . A A . 21 LYS CB 1 1
6 14324 1 1 21 LYS CD C -58.140 8.185 -12.570 1.00 . A A . 21 LYS CD 1 1
6 14325 1 1 21 LYS CE C -58.510 9.124 -13.708 1.00 . A A . 21 LYS CE 1 1
6 14326 1 1 21 LYS CG C -59.126 8.287 -11.418 1.00 . A A . 21 LYS CG 1 1
6 14327 1 1 21 LYS H H -58.672 5.721 -8.325 1.00 . A A . 21 LYS H 1 1
6 14328 1 1 21 LYS HA H -60.077 8.065 -8.775 1.00 . A A . 21 LYS HA 1 1
6 14329 1 1 21 LYS HB2 H -57.906 7.606 -9.822 1.00 . A A . 21 LYS HB2 1 1
6 14330 1 1 21 LYS HB3 H -58.625 6.326 -10.784 1.00 . A A . 21 LYS HB3 1 1
6 14331 1 1 21 LYS HD2 H -57.154 8.440 -12.212 1.00 . A A . 21 LYS HD2 1 1
6 14332 1 1 21 LYS HD3 H -58.137 7.169 -12.940 1.00 . A A . 21 LYS HD3 1 1
6 14333 1 1 21 LYS HE2 H -58.969 8.548 -14.498 1.00 . A A . 21 LYS HE2 1 1
6 14334 1 1 21 LYS HE3 H -59.215 9.854 -13.339 1.00 . A A . 21 LYS HE3 1 1
6 14335 1 1 21 LYS HG2 H -60.120 8.091 -11.790 1.00 . A A . 21 LYS HG2 1 1
6 14336 1 1 21 LYS HG3 H -59.083 9.284 -11.007 1.00 . A A . 21 LYS HG3 1 1
6 14337 1 1 21 LYS HZ1 H -56.912 10.457 -13.530 1.00 . A A . 21 LYS HZ1 1 1
6 14338 1 1 21 LYS HZ2 H -57.590 10.404 -15.078 1.00 . A A . 21 LYS HZ2 1 1
6 14339 1 1 21 LYS HZ3 H -56.598 9.142 -14.548 1.00 . A A . 21 LYS HZ3 1 1
6 14340 1 1 21 LYS N N -59.564 6.125 -8.296 1.00 . A A . 21 LYS N 1 1
6 14341 1 1 21 LYS NZ N -57.320 9.830 -14.254 1.00 . A A . 21 LYS NZ 1 1
6 14342 1 1 21 LYS O O -62.096 7.550 -10.204 1.00 . A A . 21 LYS O 1 1
6 14343 1 1 22 GLN C C -63.614 4.612 -10.094 1.00 . A A . 22 GLN C 1 1
6 14344 1 1 22 GLN CA C -62.450 4.941 -11.029 1.00 . A A . 22 GLN CA 1 1
6 14345 1 1 22 GLN CB C -62.068 3.693 -11.828 1.00 . A A . 22 GLN CB 1 1
6 14346 1 1 22 GLN CD C -61.145 4.450 -14.055 1.00 . A A . 22 GLN CD 1 1
6 14347 1 1 22 GLN CG C -60.828 3.878 -12.688 1.00 . A A . 22 GLN CG 1 1
6 14348 1 1 22 GLN H H -60.536 4.853 -10.143 1.00 . A A . 22 GLN H 1 1
6 14349 1 1 22 GLN HA H -62.776 5.699 -11.722 1.00 . A A . 22 GLN HA 1 1
6 14350 1 1 22 GLN HB2 H -61.886 2.881 -11.142 1.00 . A A . 22 GLN HB2 1 1
6 14351 1 1 22 GLN HB3 H -62.891 3.429 -12.475 1.00 . A A . 22 GLN HB3 1 1
6 14352 1 1 22 GLN HE21 H -61.517 6.230 -13.250 1.00 . A A . 22 GLN HE21 1 1
6 14353 1 1 22 GLN HE22 H -61.699 6.128 -14.965 1.00 . A A . 22 GLN HE22 1 1
6 14354 1 1 22 GLN HG2 H -60.151 4.551 -12.182 1.00 . A A . 22 GLN HG2 1 1
6 14355 1 1 22 GLN HG3 H -60.349 2.918 -12.816 1.00 . A A . 22 GLN HG3 1 1
6 14356 1 1 22 GLN N N -61.287 5.456 -10.338 1.00 . A A . 22 GLN N 1 1
6 14357 1 1 22 GLN NE2 N -61.489 5.732 -14.094 1.00 . A A . 22 GLN NE2 1 1
6 14358 1 1 22 GLN O O -64.745 5.022 -10.356 1.00 . A A . 22 GLN O 1 1
6 14359 1 1 22 GLN OE1 O -61.083 3.749 -15.064 1.00 . A A . 22 GLN OE1 1 1
6 14360 1 1 23 GLN C C -64.804 4.394 -7.024 1.00 . A A . 23 GLN C 1 1
6 14361 1 1 23 GLN CA C -64.475 3.425 -8.166 1.00 . A A . 23 GLN CA 1 1
6 14362 1 1 23 GLN CB C -64.145 2.060 -7.565 1.00 . A A . 23 GLN CB 1 1
6 14363 1 1 23 GLN CD C -65.727 0.133 -7.145 1.00 . A A . 23 GLN CD 1 1
6 14364 1 1 23 GLN CG C -65.245 1.494 -6.681 1.00 . A A . 23 GLN CG 1 1
6 14365 1 1 23 GLN H H -62.469 3.470 -8.887 1.00 . A A . 23 GLN H 1 1
6 14366 1 1 23 GLN HA H -65.352 3.314 -8.782 1.00 . A A . 23 GLN HA 1 1
6 14367 1 1 23 GLN HB2 H -63.958 1.364 -8.368 1.00 . A A . 23 GLN HB2 1 1
6 14368 1 1 23 GLN HB3 H -63.248 2.157 -6.970 1.00 . A A . 23 GLN HB3 1 1
6 14369 1 1 23 GLN HE21 H -66.519 -0.224 -5.356 1.00 . A A . 23 GLN HE21 1 1
6 14370 1 1 23 GLN HE22 H -66.708 -1.482 -6.525 1.00 . A A . 23 GLN HE22 1 1
6 14371 1 1 23 GLN HG2 H -64.864 1.400 -5.675 1.00 . A A . 23 GLN HG2 1 1
6 14372 1 1 23 GLN HG3 H -66.081 2.177 -6.687 1.00 . A A . 23 GLN HG3 1 1
6 14373 1 1 23 GLN N N -63.371 3.822 -9.042 1.00 . A A . 23 GLN N 1 1
6 14374 1 1 23 GLN NE2 N -66.384 -0.598 -6.251 1.00 . A A . 23 GLN NE2 1 1
6 14375 1 1 23 GLN O O -65.937 4.377 -6.539 1.00 . A A . 23 GLN O 1 1
6 14376 1 1 23 GLN OE1 O -65.513 -0.258 -8.293 1.00 . A A . 23 GLN OE1 1 1
6 14377 1 1 24 LYS C C -63.912 7.655 -5.901 1.00 . A A . 24 LYS C 1 1
6 14378 1 1 24 LYS CA C -64.239 6.213 -5.538 1.00 . A A . 24 LYS CA 1 1
6 14379 1 1 24 LYS CB C -63.567 5.839 -4.215 1.00 . A A . 24 LYS CB 1 1
6 14380 1 1 24 LYS CD C -61.835 4.400 -3.107 1.00 . A A . 24 LYS CD 1 1
6 14381 1 1 24 LYS CE C -61.215 3.045 -3.407 1.00 . A A . 24 LYS CE 1 1
6 14382 1 1 24 LYS CG C -62.250 5.111 -4.382 1.00 . A A . 24 LYS CG 1 1
6 14383 1 1 24 LYS H H -62.997 5.290 -7.016 1.00 . A A . 24 LYS H 1 1
6 14384 1 1 24 LYS HA H -65.309 6.147 -5.398 1.00 . A A . 24 LYS HA 1 1
6 14385 1 1 24 LYS HB2 H -63.383 6.741 -3.649 1.00 . A A . 24 LYS HB2 1 1
6 14386 1 1 24 LYS HB3 H -64.234 5.203 -3.653 1.00 . A A . 24 LYS HB3 1 1
6 14387 1 1 24 LYS HD2 H -61.112 5.008 -2.584 1.00 . A A . 24 LYS HD2 1 1
6 14388 1 1 24 LYS HD3 H -62.706 4.257 -2.485 1.00 . A A . 24 LYS HD3 1 1
6 14389 1 1 24 LYS HE2 H -61.909 2.470 -4.001 1.00 . A A . 24 LYS HE2 1 1
6 14390 1 1 24 LYS HE3 H -60.305 3.198 -3.969 1.00 . A A . 24 LYS HE3 1 1
6 14391 1 1 24 LYS HG2 H -62.353 4.381 -5.170 1.00 . A A . 24 LYS HG2 1 1
6 14392 1 1 24 LYS HG3 H -61.490 5.828 -4.650 1.00 . A A . 24 LYS HG3 1 1
6 14393 1 1 24 LYS HZ1 H -60.361 1.429 -2.396 1.00 . A A . 24 LYS HZ1 1 1
6 14394 1 1 24 LYS HZ2 H -61.777 2.014 -1.680 1.00 . A A . 24 LYS HZ2 1 1
6 14395 1 1 24 LYS HZ3 H -60.331 2.878 -1.523 1.00 . A A . 24 LYS HZ3 1 1
6 14396 1 1 24 LYS N N -63.884 5.263 -6.602 1.00 . A A . 24 LYS N 1 1
6 14397 1 1 24 LYS NZ N -60.899 2.289 -2.165 1.00 . A A . 24 LYS NZ 1 1
6 14398 1 1 24 LYS O O -63.941 8.531 -5.036 1.00 . A A . 24 LYS O 1 1
6 14399 1 1 25 ALA C C -62.381 9.977 -6.640 1.00 . A A . 25 ALA C 1 1
6 14400 1 1 25 ALA CA C -63.336 9.272 -7.612 1.00 . A A . 25 ALA CA 1 1
6 14401 1 1 25 ALA CB C -64.629 10.044 -7.770 1.00 . A A . 25 ALA CB 1 1
6 14402 1 1 25 ALA H H -63.634 7.187 -7.822 1.00 . A A . 25 ALA H 1 1
6 14403 1 1 25 ALA HA H -62.860 9.210 -8.578 1.00 . A A . 25 ALA HA 1 1
6 14404 1 1 25 ALA HB1 H -64.463 10.888 -8.421 1.00 . A A . 25 ALA HB1 1 1
6 14405 1 1 25 ALA HB2 H -64.959 10.390 -6.803 1.00 . A A . 25 ALA HB2 1 1
6 14406 1 1 25 ALA HB3 H -65.380 9.397 -8.198 1.00 . A A . 25 ALA HB3 1 1
6 14407 1 1 25 ALA N N -63.630 7.914 -7.170 1.00 . A A . 25 ALA N 1 1
6 14408 1 1 25 ALA O O -61.509 9.341 -6.051 1.00 . A A . 25 ALA O 1 1
6 14409 1 1 26 SER C C -60.522 12.641 -6.216 1.00 . A A . 26 SER C 1 1
6 14410 1 1 26 SER CA C -61.780 12.102 -5.543 1.00 . A A . 26 SER CA 1 1
6 14411 1 1 26 SER CB C -61.415 11.315 -4.277 1.00 . A A . 26 SER CB 1 1
6 14412 1 1 26 SER H H -63.308 11.724 -6.948 1.00 . A A . 26 SER H 1 1
6 14413 1 1 26 SER HA H -62.389 12.946 -5.252 1.00 . A A . 26 SER HA 1 1
6 14414 1 1 26 SER HB2 H -62.004 10.411 -4.234 1.00 . A A . 26 SER HB2 1 1
6 14415 1 1 26 SER HB3 H -60.367 11.063 -4.298 1.00 . A A . 26 SER HB3 1 1
6 14416 1 1 26 SER HG H -62.295 11.603 -2.550 1.00 . A A . 26 SER HG 1 1
6 14417 1 1 26 SER N N -62.583 11.289 -6.459 1.00 . A A . 26 SER N 1 1
6 14418 1 1 26 SER O O -59.403 12.248 -5.883 1.00 . A A . 26 SER O 1 1
6 14419 1 1 26 SER OG O -61.678 12.078 -3.113 1.00 . A A . 26 SER OG 1 1
6 14420 1 1 27 ALA C C -58.498 14.616 -6.925 1.00 . A A . 27 ALA C 1 1
6 14421 1 1 27 ALA CA C -59.608 14.179 -7.880 1.00 . A A . 27 ALA CA 1 1
6 14422 1 1 27 ALA CB C -60.104 15.365 -8.693 1.00 . A A . 27 ALA CB 1 1
6 14423 1 1 27 ALA H H -61.632 13.837 -7.370 1.00 . A A . 27 ALA H 1 1
6 14424 1 1 27 ALA HA H -59.209 13.445 -8.566 1.00 . A A . 27 ALA HA 1 1
6 14425 1 1 27 ALA HB1 H -60.798 15.942 -8.101 1.00 . A A . 27 ALA HB1 1 1
6 14426 1 1 27 ALA HB2 H -60.602 15.008 -9.583 1.00 . A A . 27 ALA HB2 1 1
6 14427 1 1 27 ALA HB3 H -59.266 15.985 -8.973 1.00 . A A . 27 ALA HB3 1 1
6 14428 1 1 27 ALA N N -60.718 13.561 -7.160 1.00 . A A . 27 ALA N 1 1
6 14429 1 1 27 ALA O O -57.333 14.694 -7.310 1.00 . A A . 27 ALA O 1 1
6 14430 1 1 28 GLU C C -56.955 14.161 -4.336 1.00 . A A . 28 GLU C 1 1
6 14431 1 1 28 GLU CA C -57.892 15.314 -4.675 1.00 . A A . 28 GLU CA 1 1
6 14432 1 1 28 GLU CB C -58.604 15.801 -3.411 1.00 . A A . 28 GLU CB 1 1
6 14433 1 1 28 GLU CD C -60.578 17.096 -2.510 1.00 . A A . 28 GLU CD 1 1
6 14434 1 1 28 GLU CG C -59.620 16.902 -3.670 1.00 . A A . 28 GLU CG 1 1
6 14435 1 1 28 GLU H H -59.807 14.816 -5.424 1.00 . A A . 28 GLU H 1 1
6 14436 1 1 28 GLU HA H -57.313 16.126 -5.091 1.00 . A A . 28 GLU HA 1 1
6 14437 1 1 28 GLU HB2 H -59.117 14.966 -2.957 1.00 . A A . 28 GLU HB2 1 1
6 14438 1 1 28 GLU HB3 H -57.865 16.180 -2.719 1.00 . A A . 28 GLU HB3 1 1
6 14439 1 1 28 GLU HG2 H -59.093 17.828 -3.841 1.00 . A A . 28 GLU HG2 1 1
6 14440 1 1 28 GLU HG3 H -60.192 16.646 -4.551 1.00 . A A . 28 GLU HG3 1 1
6 14441 1 1 28 GLU N N -58.866 14.897 -5.677 1.00 . A A . 28 GLU N 1 1
6 14442 1 1 28 GLU O O -55.737 14.331 -4.272 1.00 . A A . 28 GLU O 1 1
6 14443 1 1 28 GLU OE1 O -61.542 16.310 -2.399 1.00 . A A . 28 GLU OE1 1 1
6 14444 1 1 28 GLU OE2 O -60.362 18.033 -1.713 1.00 . A A . 28 GLU OE2 1 1
6 14445 1 1 29 LEU C C -56.128 11.227 -5.080 1.00 . A A . 29 LEU C 1 1
6 14446 1 1 29 LEU CA C -56.762 11.788 -3.817 1.00 . A A . 29 LEU CA 1 1
6 14447 1 1 29 LEU CB C -57.655 10.723 -3.182 1.00 . A A . 29 LEU CB 1 1
6 14448 1 1 29 LEU CD1 C -59.281 12.004 -1.766 1.00 . A A . 29 LEU CD1 1 1
6 14449 1 1 29 LEU CD2 C -58.507 9.731 -1.056 1.00 . A A . 29 LEU CD2 1 1
6 14450 1 1 29 LEU CG C -58.117 11.022 -1.757 1.00 . A A . 29 LEU CG 1 1
6 14451 1 1 29 LEU H H -58.510 12.911 -4.214 1.00 . A A . 29 LEU H 1 1
6 14452 1 1 29 LEU HA H -55.985 12.064 -3.122 1.00 . A A . 29 LEU HA 1 1
6 14453 1 1 29 LEU HB2 H -58.530 10.602 -3.804 1.00 . A A . 29 LEU HB2 1 1
6 14454 1 1 29 LEU HB3 H -57.112 9.790 -3.171 1.00 . A A . 29 LEU HB3 1 1
6 14455 1 1 29 LEU HD11 H -60.127 11.567 -1.258 1.00 . A A . 29 LEU HD11 1 1
6 14456 1 1 29 LEU HD12 H -59.552 12.232 -2.785 1.00 . A A . 29 LEU HD12 1 1
6 14457 1 1 29 LEU HD13 H -58.988 12.913 -1.260 1.00 . A A . 29 LEU HD13 1 1
6 14458 1 1 29 LEU HD21 H -59.243 9.944 -0.295 1.00 . A A . 29 LEU HD21 1 1
6 14459 1 1 29 LEU HD22 H -57.633 9.292 -0.600 1.00 . A A . 29 LEU HD22 1 1
6 14460 1 1 29 LEU HD23 H -58.923 9.043 -1.777 1.00 . A A . 29 LEU HD23 1 1
6 14461 1 1 29 LEU HG H -57.303 11.471 -1.207 1.00 . A A . 29 LEU HG 1 1
6 14462 1 1 29 LEU N N -57.536 12.981 -4.135 1.00 . A A . 29 LEU N 1 1
6 14463 1 1 29 LEU O O -55.021 10.692 -5.057 1.00 . A A . 29 LEU O 1 1
6 14464 1 1 30 ILE C C -55.183 11.695 -7.945 1.00 . A A . 30 ILE C 1 1
6 14465 1 1 30 ILE CA C -56.381 10.875 -7.469 1.00 . A A . 30 ILE CA 1 1
6 14466 1 1 30 ILE CB C -57.516 10.935 -8.520 1.00 . A A . 30 ILE CB 1 1
6 14467 1 1 30 ILE CD1 C -59.072 9.566 -7.043 1.00 . A A . 30 ILE CD1 1 1
6 14468 1 1 30 ILE CG1 C -58.420 9.714 -8.398 1.00 . A A . 30 ILE CG1 1 1
6 14469 1 1 30 ILE CG2 C -56.962 11.040 -9.936 1.00 . A A . 30 ILE CG2 1 1
6 14470 1 1 30 ILE H H -57.726 11.796 -6.132 1.00 . A A . 30 ILE H 1 1
6 14471 1 1 30 ILE HA H -56.081 9.845 -7.351 1.00 . A A . 30 ILE HA 1 1
6 14472 1 1 30 ILE HB H -58.104 11.816 -8.326 1.00 . A A . 30 ILE HB 1 1
6 14473 1 1 30 ILE HD11 H -58.317 9.574 -6.272 1.00 . A A . 30 ILE HD11 1 1
6 14474 1 1 30 ILE HD12 H -59.613 8.633 -7.007 1.00 . A A . 30 ILE HD12 1 1
6 14475 1 1 30 ILE HD13 H -59.760 10.382 -6.884 1.00 . A A . 30 ILE HD13 1 1
6 14476 1 1 30 ILE HG12 H -59.211 9.791 -9.133 1.00 . A A . 30 ILE HG12 1 1
6 14477 1 1 30 ILE HG13 H -57.836 8.824 -8.584 1.00 . A A . 30 ILE HG13 1 1
6 14478 1 1 30 ILE HG21 H -57.691 10.659 -10.637 1.00 . A A . 30 ILE HG21 1 1
6 14479 1 1 30 ILE HG22 H -56.054 10.460 -10.010 1.00 . A A . 30 ILE HG22 1 1
6 14480 1 1 30 ILE HG23 H -56.749 12.074 -10.164 1.00 . A A . 30 ILE HG23 1 1
6 14481 1 1 30 ILE N N -56.850 11.359 -6.185 1.00 . A A . 30 ILE N 1 1
6 14482 1 1 30 ILE O O -54.134 11.146 -8.277 1.00 . A A . 30 ILE O 1 1
6 14483 1 1 31 GLU C C -53.078 13.836 -7.493 1.00 . A A . 31 GLU C 1 1
6 14484 1 1 31 GLU CA C -54.296 13.917 -8.409 1.00 . A A . 31 GLU CA 1 1
6 14485 1 1 31 GLU CB C -54.816 15.353 -8.455 1.00 . A A . 31 GLU CB 1 1
6 14486 1 1 31 GLU CD C -52.700 16.718 -8.653 1.00 . A A . 31 GLU CD 1 1
6 14487 1 1 31 GLU CG C -53.982 16.276 -9.328 1.00 . A A . 31 GLU CG 1 1
6 14488 1 1 31 GLU H H -56.212 13.384 -7.696 1.00 . A A . 31 GLU H 1 1
6 14489 1 1 31 GLU HA H -53.999 13.622 -9.405 1.00 . A A . 31 GLU HA 1 1
6 14490 1 1 31 GLU HB2 H -55.827 15.346 -8.838 1.00 . A A . 31 GLU HB2 1 1
6 14491 1 1 31 GLU HB3 H -54.824 15.754 -7.451 1.00 . A A . 31 GLU HB3 1 1
6 14492 1 1 31 GLU HG2 H -53.729 15.756 -10.241 1.00 . A A . 31 GLU HG2 1 1
6 14493 1 1 31 GLU HG3 H -54.568 17.153 -9.566 1.00 . A A . 31 GLU HG3 1 1
6 14494 1 1 31 GLU N N -55.353 13.010 -7.974 1.00 . A A . 31 GLU N 1 1
6 14495 1 1 31 GLU O O -51.948 13.700 -7.963 1.00 . A A . 31 GLU O 1 1
6 14496 1 1 31 GLU OE1 O -52.773 17.216 -7.508 1.00 . A A . 31 GLU OE1 1 1
6 14497 1 1 31 GLU OE2 O -51.621 16.567 -9.265 1.00 . A A . 31 GLU OE2 1 1
6 14498 1 1 32 GLU C C -51.376 12.612 -5.409 1.00 . A A . 32 GLU C 1 1
6 14499 1 1 32 GLU CA C -52.217 13.873 -5.218 1.00 . A A . 32 GLU CA 1 1
6 14500 1 1 32 GLU CB C -52.758 13.943 -3.785 1.00 . A A . 32 GLU CB 1 1
6 14501 1 1 32 GLU CD C -53.962 12.774 -1.898 1.00 . A A . 32 GLU CD 1 1
6 14502 1 1 32 GLU CG C -53.438 12.667 -3.317 1.00 . A A . 32 GLU CG 1 1
6 14503 1 1 32 GLU H H -54.228 14.042 -5.864 1.00 . A A . 32 GLU H 1 1
6 14504 1 1 32 GLU HA H -51.586 14.733 -5.391 1.00 . A A . 32 GLU HA 1 1
6 14505 1 1 32 GLU HB2 H -51.938 14.152 -3.114 1.00 . A A . 32 GLU HB2 1 1
6 14506 1 1 32 GLU HB3 H -53.474 14.748 -3.725 1.00 . A A . 32 GLU HB3 1 1
6 14507 1 1 32 GLU HG2 H -54.266 12.455 -3.975 1.00 . A A . 32 GLU HG2 1 1
6 14508 1 1 32 GLU HG3 H -52.727 11.856 -3.362 1.00 . A A . 32 GLU HG3 1 1
6 14509 1 1 32 GLU N N -53.307 13.929 -6.185 1.00 . A A . 32 GLU N 1 1
6 14510 1 1 32 GLU O O -50.148 12.677 -5.443 1.00 . A A . 32 GLU O 1 1
6 14511 1 1 32 GLU OE1 O -54.509 13.841 -1.546 1.00 . A A . 32 GLU OE1 1 1
6 14512 1 1 32 GLU OE2 O -53.826 11.792 -1.138 1.00 . A A . 32 GLU OE2 1 1
6 14513 1 1 33 GLU C C -50.674 10.172 -7.108 1.00 . A A . 33 GLU C 1 1
6 14514 1 1 33 GLU CA C -51.340 10.207 -5.736 1.00 . A A . 33 GLU CA 1 1
6 14515 1 1 33 GLU CB C -52.305 9.032 -5.589 1.00 . A A . 33 GLU CB 1 1
6 14516 1 1 33 GLU CD C -52.750 9.366 -3.125 1.00 . A A . 33 GLU CD 1 1
6 14517 1 1 33 GLU CG C -52.296 8.404 -4.205 1.00 . A A . 33 GLU CG 1 1
6 14518 1 1 33 GLU H H -53.023 11.472 -5.512 1.00 . A A . 33 GLU H 1 1
6 14519 1 1 33 GLU HA H -50.577 10.132 -4.975 1.00 . A A . 33 GLU HA 1 1
6 14520 1 1 33 GLU HB2 H -53.308 9.377 -5.797 1.00 . A A . 33 GLU HB2 1 1
6 14521 1 1 33 GLU HB3 H -52.039 8.274 -6.307 1.00 . A A . 33 GLU HB3 1 1
6 14522 1 1 33 GLU HG2 H -52.956 7.550 -4.206 1.00 . A A . 33 GLU HG2 1 1
6 14523 1 1 33 GLU HG3 H -51.290 8.080 -3.979 1.00 . A A . 33 GLU HG3 1 1
6 14524 1 1 33 GLU N N -52.041 11.469 -5.541 1.00 . A A . 33 GLU N 1 1
6 14525 1 1 33 GLU O O -49.544 9.704 -7.247 1.00 . A A . 33 GLU O 1 1
6 14526 1 1 33 GLU OE1 O -53.973 9.596 -3.011 1.00 . A A . 33 GLU OE1 1 1
6 14527 1 1 33 GLU OE2 O -51.885 9.888 -2.391 1.00 . A A . 33 GLU OE2 1 1
6 14528 1 1 34 VAL C C -49.556 11.524 -9.516 1.00 . A A . 34 VAL C 1 1
6 14529 1 1 34 VAL CA C -50.848 10.713 -9.473 1.00 . A A . 34 VAL CA 1 1
6 14530 1 1 34 VAL CB C -51.873 11.310 -10.465 1.00 . A A . 34 VAL CB 1 1
6 14531 1 1 34 VAL CG1 C -51.239 11.561 -11.826 1.00 . A A . 34 VAL CG1 1 1
6 14532 1 1 34 VAL CG2 C -53.078 10.393 -10.601 1.00 . A A . 34 VAL CG2 1 1
6 14533 1 1 34 VAL H H -52.269 11.045 -7.944 1.00 . A A . 34 VAL H 1 1
6 14534 1 1 34 VAL HA H -50.633 9.698 -9.774 1.00 . A A . 34 VAL HA 1 1
6 14535 1 1 34 VAL HB H -52.212 12.257 -10.072 1.00 . A A . 34 VAL HB 1 1
6 14536 1 1 34 VAL HG11 H -51.979 11.418 -12.599 1.00 . A A . 34 VAL HG11 1 1
6 14537 1 1 34 VAL HG12 H -50.423 10.871 -11.976 1.00 . A A . 34 VAL HG12 1 1
6 14538 1 1 34 VAL HG13 H -50.867 12.574 -11.868 1.00 . A A . 34 VAL HG13 1 1
6 14539 1 1 34 VAL HG21 H -52.986 9.806 -11.503 1.00 . A A . 34 VAL HG21 1 1
6 14540 1 1 34 VAL HG22 H -53.980 10.986 -10.650 1.00 . A A . 34 VAL HG22 1 1
6 14541 1 1 34 VAL HG23 H -53.129 9.733 -9.748 1.00 . A A . 34 VAL HG23 1 1
6 14542 1 1 34 VAL N N -51.378 10.678 -8.117 1.00 . A A . 34 VAL N 1 1
6 14543 1 1 34 VAL O O -48.617 11.182 -10.233 1.00 . A A . 34 VAL O 1 1
6 14544 1 1 35 ALA C C -47.186 12.722 -7.977 1.00 . A A . 35 ALA C 1 1
6 14545 1 1 35 ALA CA C -48.333 13.448 -8.667 1.00 . A A . 35 ALA CA 1 1
6 14546 1 1 35 ALA CB C -48.654 14.746 -7.941 1.00 . A A . 35 ALA CB 1 1
6 14547 1 1 35 ALA H H -50.289 12.813 -8.173 1.00 . A A . 35 ALA H 1 1
6 14548 1 1 35 ALA HA H -48.040 13.690 -9.678 1.00 . A A . 35 ALA HA 1 1
6 14549 1 1 35 ALA HB1 H -49.172 14.523 -7.018 1.00 . A A . 35 ALA HB1 1 1
6 14550 1 1 35 ALA HB2 H -49.283 15.363 -8.566 1.00 . A A . 35 ALA HB2 1 1
6 14551 1 1 35 ALA HB3 H -47.737 15.272 -7.721 1.00 . A A . 35 ALA HB3 1 1
6 14552 1 1 35 ALA N N -49.513 12.597 -8.729 1.00 . A A . 35 ALA N 1 1
6 14553 1 1 35 ALA O O -46.039 12.783 -8.422 1.00 . A A . 35 ALA O 1 1
6 14554 1 1 36 LYS C C -46.007 10.089 -6.968 1.00 . A A . 36 LYS C 1 1
6 14555 1 1 36 LYS CA C -46.507 11.271 -6.144 1.00 . A A . 36 LYS CA 1 1
6 14556 1 1 36 LYS CB C -47.093 10.777 -4.819 1.00 . A A . 36 LYS CB 1 1
6 14557 1 1 36 LYS CD C -48.760 11.642 -3.140 1.00 . A A . 36 LYS CD 1 1
6 14558 1 1 36 LYS CE C -48.573 11.525 -1.637 1.00 . A A . 36 LYS CE 1 1
6 14559 1 1 36 LYS CG C -47.437 11.898 -3.851 1.00 . A A . 36 LYS CG 1 1
6 14560 1 1 36 LYS H H -48.438 12.006 -6.593 1.00 . A A . 36 LYS H 1 1
6 14561 1 1 36 LYS HA H -45.677 11.930 -5.939 1.00 . A A . 36 LYS HA 1 1
6 14562 1 1 36 LYS HB2 H -47.995 10.218 -5.025 1.00 . A A . 36 LYS HB2 1 1
6 14563 1 1 36 LYS HB3 H -46.376 10.125 -4.342 1.00 . A A . 36 LYS HB3 1 1
6 14564 1 1 36 LYS HD2 H -49.431 12.462 -3.345 1.00 . A A . 36 LYS HD2 1 1
6 14565 1 1 36 LYS HD3 H -49.188 10.723 -3.514 1.00 . A A . 36 LYS HD3 1 1
6 14566 1 1 36 LYS HE2 H -47.876 12.283 -1.312 1.00 . A A . 36 LYS HE2 1 1
6 14567 1 1 36 LYS HE3 H -49.527 11.685 -1.155 1.00 . A A . 36 LYS HE3 1 1
6 14568 1 1 36 LYS HG2 H -46.653 11.977 -3.113 1.00 . A A . 36 LYS HG2 1 1
6 14569 1 1 36 LYS HG3 H -47.509 12.826 -4.401 1.00 . A A . 36 LYS HG3 1 1
6 14570 1 1 36 LYS HZ1 H -48.575 9.438 -1.736 1.00 . A A . 36 LYS HZ1 1 1
6 14571 1 1 36 LYS HZ2 H -48.153 10.050 -0.216 1.00 . A A . 36 LYS HZ2 1 1
6 14572 1 1 36 LYS HZ3 H -47.041 10.111 -1.490 1.00 . A A . 36 LYS HZ3 1 1
6 14573 1 1 36 LYS N N -47.506 12.022 -6.892 1.00 . A A . 36 LYS N 1 1
6 14574 1 1 36 LYS NZ N -48.049 10.187 -1.242 1.00 . A A . 36 LYS NZ 1 1
6 14575 1 1 36 LYS O O -44.834 9.721 -6.900 1.00 . A A . 36 LYS O 1 1
6 14576 1 1 37 LEU C C -45.620 8.804 -9.713 1.00 . A A . 37 LEU C 1 1
6 14577 1 1 37 LEU CA C -46.565 8.370 -8.600 1.00 . A A . 37 LEU CA 1 1
6 14578 1 1 37 LEU CB C -47.833 7.757 -9.198 1.00 . A A . 37 LEU CB 1 1
6 14579 1 1 37 LEU CD1 C -49.030 5.742 -10.088 1.00 . A A . 37 LEU CD1 1 1
6 14580 1 1 37 LEU CD2 C -46.775 6.350 -10.983 1.00 . A A . 37 LEU CD2 1 1
6 14581 1 1 37 LEU CG C -47.672 6.341 -9.753 1.00 . A A . 37 LEU CG 1 1
6 14582 1 1 37 LEU H H -47.825 9.851 -7.764 1.00 . A A . 37 LEU H 1 1
6 14583 1 1 37 LEU HA H -46.070 7.632 -7.987 1.00 . A A . 37 LEU HA 1 1
6 14584 1 1 37 LEU HB2 H -48.594 7.736 -8.431 1.00 . A A . 37 LEU HB2 1 1
6 14585 1 1 37 LEU HB3 H -48.173 8.396 -10.000 1.00 . A A . 37 LEU HB3 1 1
6 14586 1 1 37 LEU HD11 H -49.727 5.966 -9.294 1.00 . A A . 37 LEU HD11 1 1
6 14587 1 1 37 LEU HD12 H -48.934 4.671 -10.192 1.00 . A A . 37 LEU HD12 1 1
6 14588 1 1 37 LEU HD13 H -49.390 6.163 -11.015 1.00 . A A . 37 LEU HD13 1 1
6 14589 1 1 37 LEU HD21 H -45.753 6.174 -10.684 1.00 . A A . 37 LEU HD21 1 1
6 14590 1 1 37 LEU HD22 H -46.846 7.309 -11.472 1.00 . A A . 37 LEU HD22 1 1
6 14591 1 1 37 LEU HD23 H -47.090 5.574 -11.664 1.00 . A A . 37 LEU HD23 1 1
6 14592 1 1 37 LEU HG H -47.208 5.718 -9.003 1.00 . A A . 37 LEU HG 1 1
6 14593 1 1 37 LEU N N -46.908 9.505 -7.752 1.00 . A A . 37 LEU N 1 1
6 14594 1 1 37 LEU O O -44.649 8.114 -10.025 1.00 . A A . 37 LEU O 1 1
6 14595 1 1 38 LEU C C -43.661 10.739 -10.899 1.00 . A A . 38 LEU C 1 1
6 14596 1 1 38 LEU CA C -45.088 10.497 -11.381 1.00 . A A . 38 LEU CA 1 1
6 14597 1 1 38 LEU CB C -45.697 11.801 -11.907 1.00 . A A . 38 LEU CB 1 1
6 14598 1 1 38 LEU CD1 C -47.462 10.439 -13.087 1.00 . A A . 38 LEU CD1 1 1
6 14599 1 1 38 LEU CD2 C -47.399 12.921 -13.366 1.00 . A A . 38 LEU CD2 1 1
6 14600 1 1 38 LEU CG C -46.563 11.667 -13.166 1.00 . A A . 38 LEU CG 1 1
6 14601 1 1 38 LEU H H -46.696 10.463 -10.008 1.00 . A A . 38 LEU H 1 1
6 14602 1 1 38 LEU HA H -45.066 9.770 -12.180 1.00 . A A . 38 LEU HA 1 1
6 14603 1 1 38 LEU HB2 H -46.305 12.227 -11.123 1.00 . A A . 38 LEU HB2 1 1
6 14604 1 1 38 LEU HB3 H -44.891 12.487 -12.126 1.00 . A A . 38 LEU HB3 1 1
6 14605 1 1 38 LEU HD11 H -46.867 9.570 -12.850 1.00 . A A . 38 LEU HD11 1 1
6 14606 1 1 38 LEU HD12 H -47.951 10.290 -14.038 1.00 . A A . 38 LEU HD12 1 1
6 14607 1 1 38 LEU HD13 H -48.205 10.587 -12.318 1.00 . A A . 38 LEU HD13 1 1
6 14608 1 1 38 LEU HD21 H -46.786 13.698 -13.799 1.00 . A A . 38 LEU HD21 1 1
6 14609 1 1 38 LEU HD22 H -47.781 13.255 -12.412 1.00 . A A . 38 LEU HD22 1 1
6 14610 1 1 38 LEU HD23 H -48.224 12.703 -14.028 1.00 . A A . 38 LEU HD23 1 1
6 14611 1 1 38 LEU HG H -45.920 11.554 -14.027 1.00 . A A . 38 LEU HG 1 1
6 14612 1 1 38 LEU N N -45.910 9.958 -10.306 1.00 . A A . 38 LEU N 1 1
6 14613 1 1 38 LEU O O -42.697 10.356 -11.561 1.00 . A A . 38 LEU O 1 1
6 14614 1 1 39 LYS C C -41.520 10.358 -8.773 1.00 . A A . 39 LYS C 1 1
6 14615 1 1 39 LYS CA C -42.228 11.653 -9.158 1.00 . A A . 39 LYS CA 1 1
6 14616 1 1 39 LYS CB C -42.371 12.555 -7.929 1.00 . A A . 39 LYS CB 1 1
6 14617 1 1 39 LYS CD C -42.643 14.923 -7.132 1.00 . A A . 39 LYS CD 1 1
6 14618 1 1 39 LYS CE C -42.231 16.278 -7.683 1.00 . A A . 39 LYS CE 1 1
6 14619 1 1 39 LYS CG C -42.933 13.931 -8.248 1.00 . A A . 39 LYS CG 1 1
6 14620 1 1 39 LYS H H -44.343 11.644 -9.249 1.00 . A A . 39 LYS H 1 1
6 14621 1 1 39 LYS HA H -41.638 12.164 -9.904 1.00 . A A . 39 LYS HA 1 1
6 14622 1 1 39 LYS HB2 H -43.031 12.076 -7.221 1.00 . A A . 39 LYS HB2 1 1
6 14623 1 1 39 LYS HB3 H -41.400 12.682 -7.475 1.00 . A A . 39 LYS HB3 1 1
6 14624 1 1 39 LYS HD2 H -43.533 15.045 -6.533 1.00 . A A . 39 LYS HD2 1 1
6 14625 1 1 39 LYS HD3 H -41.844 14.536 -6.518 1.00 . A A . 39 LYS HD3 1 1
6 14626 1 1 39 LYS HE2 H -41.154 16.349 -7.661 1.00 . A A . 39 LYS HE2 1 1
6 14627 1 1 39 LYS HE3 H -42.576 16.357 -8.705 1.00 . A A . 39 LYS HE3 1 1
6 14628 1 1 39 LYS HG2 H -42.482 14.290 -9.161 1.00 . A A . 39 LYS HG2 1 1
6 14629 1 1 39 LYS HG3 H -44.002 13.851 -8.378 1.00 . A A . 39 LYS HG3 1 1
6 14630 1 1 39 LYS HZ1 H -43.818 17.508 -7.107 1.00 . A A . 39 LYS HZ1 1 1
6 14631 1 1 39 LYS HZ2 H -42.316 18.288 -7.118 1.00 . A A . 39 LYS HZ2 1 1
6 14632 1 1 39 LYS HZ3 H -42.699 17.209 -5.873 1.00 . A A . 39 LYS HZ3 1 1
6 14633 1 1 39 LYS N N -43.536 11.368 -9.735 1.00 . A A . 39 LYS N 1 1
6 14634 1 1 39 LYS NZ N -42.806 17.399 -6.890 1.00 . A A . 39 LYS NZ 1 1
6 14635 1 1 39 LYS O O -40.319 10.204 -8.990 1.00 . A A . 39 LYS O 1 1
6 14636 1 1 40 LEU C C -41.114 7.409 -8.981 1.00 . A A . 40 LEU C 1 1
6 14637 1 1 40 LEU CA C -41.736 8.139 -7.792 1.00 . A A . 40 LEU CA 1 1
6 14638 1 1 40 LEU CB C -42.838 7.278 -7.169 1.00 . A A . 40 LEU CB 1 1
6 14639 1 1 40 LEU CD1 C -42.906 8.235 -4.852 1.00 . A A . 40 LEU CD1 1 1
6 14640 1 1 40 LEU CD2 C -43.622 5.874 -5.246 1.00 . A A . 40 LEU CD2 1 1
6 14641 1 1 40 LEU CG C -42.671 6.981 -5.678 1.00 . A A . 40 LEU CG 1 1
6 14642 1 1 40 LEU H H -43.232 9.609 -8.063 1.00 . A A . 40 LEU H 1 1
6 14643 1 1 40 LEU HA H -40.969 8.320 -7.054 1.00 . A A . 40 LEU HA 1 1
6 14644 1 1 40 LEU HB2 H -43.781 7.786 -7.310 1.00 . A A . 40 LEU HB2 1 1
6 14645 1 1 40 LEU HB3 H -42.874 6.338 -7.698 1.00 . A A . 40 LEU HB3 1 1
6 14646 1 1 40 LEU HD11 H -43.922 8.240 -4.485 1.00 . A A . 40 LEU HD11 1 1
6 14647 1 1 40 LEU HD12 H -42.739 9.107 -5.466 1.00 . A A . 40 LEU HD12 1 1
6 14648 1 1 40 LEU HD13 H -42.222 8.248 -4.015 1.00 . A A . 40 LEU HD13 1 1
6 14649 1 1 40 LEU HD21 H -44.483 5.866 -5.898 1.00 . A A . 40 LEU HD21 1 1
6 14650 1 1 40 LEU HD22 H -43.941 6.049 -4.230 1.00 . A A . 40 LEU HD22 1 1
6 14651 1 1 40 LEU HD23 H -43.116 4.922 -5.305 1.00 . A A . 40 LEU HD23 1 1
6 14652 1 1 40 LEU HG H -41.661 6.644 -5.494 1.00 . A A . 40 LEU HG 1 1
6 14653 1 1 40 LEU N N -42.280 9.426 -8.205 1.00 . A A . 40 LEU N 1 1
6 14654 1 1 40 LEU O O -39.954 6.994 -8.935 1.00 . A A . 40 LEU O 1 1
6 14655 1 1 41 LYS C C -40.217 7.322 -11.836 1.00 . A A . 41 LYS C 1 1
6 14656 1 1 41 LYS CA C -41.420 6.591 -11.251 1.00 . A A . 41 LYS CA 1 1
6 14657 1 1 41 LYS CB C -42.541 6.506 -12.291 1.00 . A A . 41 LYS CB 1 1
6 14658 1 1 41 LYS CD C -43.750 7.728 -14.126 1.00 . A A . 41 LYS CD 1 1
6 14659 1 1 41 LYS CE C -45.233 8.011 -13.948 1.00 . A A . 41 LYS CE 1 1
6 14660 1 1 41 LYS CG C -42.995 7.861 -12.813 1.00 . A A . 41 LYS CG 1 1
6 14661 1 1 41 LYS H H -42.806 7.619 -10.027 1.00 . A A . 41 LYS H 1 1
6 14662 1 1 41 LYS HA H -41.120 5.591 -10.976 1.00 . A A . 41 LYS HA 1 1
6 14663 1 1 41 LYS HB2 H -42.194 5.921 -13.130 1.00 . A A . 41 LYS HB2 1 1
6 14664 1 1 41 LYS HB3 H -43.391 6.013 -11.845 1.00 . A A . 41 LYS HB3 1 1
6 14665 1 1 41 LYS HD2 H -43.342 8.433 -14.836 1.00 . A A . 41 LYS HD2 1 1
6 14666 1 1 41 LYS HD3 H -43.626 6.724 -14.502 1.00 . A A . 41 LYS HD3 1 1
6 14667 1 1 41 LYS HE2 H -45.521 7.743 -12.944 1.00 . A A . 41 LYS HE2 1 1
6 14668 1 1 41 LYS HE3 H -45.405 9.067 -14.102 1.00 . A A . 41 LYS HE3 1 1
6 14669 1 1 41 LYS HG2 H -43.642 8.318 -12.080 1.00 . A A . 41 LYS HG2 1 1
6 14670 1 1 41 LYS HG3 H -42.126 8.485 -12.967 1.00 . A A . 41 LYS HG3 1 1
6 14671 1 1 41 LYS HZ1 H -47.070 7.470 -14.782 1.00 . A A . 41 LYS HZ1 1 1
6 14672 1 1 41 LYS HZ2 H -45.932 6.219 -14.762 1.00 . A A . 41 LYS HZ2 1 1
6 14673 1 1 41 LYS HZ3 H -45.790 7.472 -15.888 1.00 . A A . 41 LYS HZ3 1 1
6 14674 1 1 41 LYS N N -41.892 7.263 -10.048 1.00 . A A . 41 LYS N 1 1
6 14675 1 1 41 LYS NZ N -46.064 7.240 -14.912 1.00 . A A . 41 LYS NZ 1 1
6 14676 1 1 41 LYS O O -39.322 6.703 -12.414 1.00 . A A . 41 LYS O 1 1
6 14677 1 1 42 ALA C C -37.810 9.129 -11.445 1.00 . A A . 42 ALA C 1 1
6 14678 1 1 42 ALA CA C -39.103 9.455 -12.182 1.00 . A A . 42 ALA CA 1 1
6 14679 1 1 42 ALA CB C -39.436 10.934 -12.046 1.00 . A A . 42 ALA CB 1 1
6 14680 1 1 42 ALA H H -40.940 9.076 -11.204 1.00 . A A . 42 ALA H 1 1
6 14681 1 1 42 ALA HA H -38.976 9.232 -13.232 1.00 . A A . 42 ALA HA 1 1
6 14682 1 1 42 ALA HB1 H -39.310 11.237 -11.017 1.00 . A A . 42 ALA HB1 1 1
6 14683 1 1 42 ALA HB2 H -40.458 11.102 -12.349 1.00 . A A . 42 ALA HB2 1 1
6 14684 1 1 42 ALA HB3 H -38.774 11.510 -12.674 1.00 . A A . 42 ALA HB3 1 1
6 14685 1 1 42 ALA N N -40.199 8.641 -11.676 1.00 . A A . 42 ALA N 1 1
6 14686 1 1 42 ALA O O -36.724 9.182 -12.023 1.00 . A A . 42 ALA O 1 1
6 14687 1 1 43 GLN C C -36.209 7.095 -9.759 1.00 . A A . 43 GLN C 1 1
6 14688 1 1 43 GLN CA C -36.781 8.448 -9.349 1.00 . A A . 43 GLN CA 1 1
6 14689 1 1 43 GLN CB C -37.166 8.429 -7.867 1.00 . A A . 43 GLN CB 1 1
6 14690 1 1 43 GLN CD C -37.390 10.529 -6.478 1.00 . A A . 43 GLN CD 1 1
6 14691 1 1 43 GLN CG C -36.447 9.482 -7.040 1.00 . A A . 43 GLN CG 1 1
6 14692 1 1 43 GLN H H -38.831 8.764 -9.766 1.00 . A A . 43 GLN H 1 1
6 14693 1 1 43 GLN HA H -36.028 9.206 -9.505 1.00 . A A . 43 GLN HA 1 1
6 14694 1 1 43 GLN HB2 H -38.230 8.600 -7.783 1.00 . A A . 43 GLN HB2 1 1
6 14695 1 1 43 GLN HB3 H -36.934 7.459 -7.456 1.00 . A A . 43 GLN HB3 1 1
6 14696 1 1 43 GLN HE21 H -36.499 10.413 -4.704 1.00 . A A . 43 GLN HE21 1 1
6 14697 1 1 43 GLN HE22 H -37.813 11.531 -4.814 1.00 . A A . 43 GLN HE22 1 1
6 14698 1 1 43 GLN HG2 H -35.945 8.994 -6.218 1.00 . A A . 43 GLN HG2 1 1
6 14699 1 1 43 GLN HG3 H -35.717 9.975 -7.664 1.00 . A A . 43 GLN HG3 1 1
6 14700 1 1 43 GLN N N -37.937 8.789 -10.168 1.00 . A A . 43 GLN N 1 1
6 14701 1 1 43 GLN NE2 N -37.216 10.858 -5.203 1.00 . A A . 43 GLN NE2 1 1
6 14702 1 1 43 GLN O O -34.995 6.935 -9.884 1.00 . A A . 43 GLN O 1 1
6 14703 1 1 43 GLN OE1 O -38.263 11.035 -7.181 1.00 . A A . 43 GLN OE1 1 1
6 14704 1 1 44 LEU C C -35.738 4.830 -11.570 1.00 . A A . 44 LEU C 1 1
6 14705 1 1 44 LEU CA C -36.675 4.780 -10.366 1.00 . A A . 44 LEU CA 1 1
6 14706 1 1 44 LEU CB C -37.898 3.922 -10.697 1.00 . A A . 44 LEU CB 1 1
6 14707 1 1 44 LEU CD1 C -40.131 3.001 -10.029 1.00 . A A . 44 LEU CD1 1 1
6 14708 1 1 44 LEU CD2 C -38.247 3.026 -8.384 1.00 . A A . 44 LEU CD2 1 1
6 14709 1 1 44 LEU CG C -38.897 3.751 -9.552 1.00 . A A . 44 LEU CG 1 1
6 14710 1 1 44 LEU H H -38.049 6.310 -9.852 1.00 . A A . 44 LEU H 1 1
6 14711 1 1 44 LEU HA H -36.149 4.336 -9.534 1.00 . A A . 44 LEU HA 1 1
6 14712 1 1 44 LEU HB2 H -38.411 4.373 -11.533 1.00 . A A . 44 LEU HB2 1 1
6 14713 1 1 44 LEU HB3 H -37.555 2.942 -10.993 1.00 . A A . 44 LEU HB3 1 1
6 14714 1 1 44 LEU HD11 H -39.831 2.066 -10.480 1.00 . A A . 44 LEU HD11 1 1
6 14715 1 1 44 LEU HD12 H -40.657 3.600 -10.758 1.00 . A A . 44 LEU HD12 1 1
6 14716 1 1 44 LEU HD13 H -40.779 2.804 -9.188 1.00 . A A . 44 LEU HD13 1 1
6 14717 1 1 44 LEU HD21 H -38.998 2.789 -7.645 1.00 . A A . 44 LEU HD21 1 1
6 14718 1 1 44 LEU HD22 H -37.493 3.660 -7.940 1.00 . A A . 44 LEU HD22 1 1
6 14719 1 1 44 LEU HD23 H -37.787 2.114 -8.736 1.00 . A A . 44 LEU HD23 1 1
6 14720 1 1 44 LEU HG H -39.211 4.726 -9.210 1.00 . A A . 44 LEU HG 1 1
6 14721 1 1 44 LEU N N -37.093 6.121 -9.968 1.00 . A A . 44 LEU N 1 1
6 14722 1 1 44 LEU O O -34.686 4.189 -11.579 1.00 . A A . 44 LEU O 1 1
6 14723 1 1 45 GLY C C -35.271 4.429 -14.589 1.00 . A A . 45 GLY C 1 1
6 14724 1 1 45 GLY CA C -35.314 5.715 -13.780 1.00 . A A . 45 GLY CA 1 1
6 14725 1 1 45 GLY H H -36.975 6.080 -12.523 1.00 . A A . 45 GLY H 1 1
6 14726 1 1 45 GLY HA2 H -35.718 6.502 -14.399 1.00 . A A . 45 GLY HA2 1 1
6 14727 1 1 45 GLY HA3 H -34.309 5.981 -13.491 1.00 . A A . 45 GLY HA3 1 1
6 14728 1 1 45 GLY N N -36.128 5.594 -12.585 1.00 . A A . 45 GLY N 1 1
6 14729 1 1 45 GLY O O -36.306 3.964 -15.067 1.00 . A A . 45 GLY O 1 1
6 14730 1 1 46 PRO C C -34.377 1.359 -14.738 1.00 . A A . 46 PRO C 1 1
6 14731 1 1 46 PRO CA C -33.932 2.586 -15.528 1.00 . A A . 46 PRO CA 1 1
6 14732 1 1 46 PRO CB C -32.432 2.529 -15.805 1.00 . A A . 46 PRO CB 1 1
6 14733 1 1 46 PRO CD C -32.789 4.306 -14.234 1.00 . A A . 46 PRO CD 1 1
6 14734 1 1 46 PRO CG C -31.810 3.241 -14.654 1.00 . A A . 46 PRO CG 1 1
6 14735 1 1 46 PRO HA H -34.473 2.628 -16.462 1.00 . A A . 46 PRO HA 1 1
6 14736 1 1 46 PRO HB2 H -32.110 1.498 -15.855 1.00 . A A . 46 PRO HB2 1 1
6 14737 1 1 46 PRO HB3 H -32.216 3.026 -16.739 1.00 . A A . 46 PRO HB3 1 1
6 14738 1 1 46 PRO HD2 H -32.822 4.385 -13.158 1.00 . A A . 46 PRO HD2 1 1
6 14739 1 1 46 PRO HD3 H -32.525 5.257 -14.674 1.00 . A A . 46 PRO HD3 1 1
6 14740 1 1 46 PRO HG2 H -31.641 2.549 -13.842 1.00 . A A . 46 PRO HG2 1 1
6 14741 1 1 46 PRO HG3 H -30.877 3.691 -14.961 1.00 . A A . 46 PRO HG3 1 1
6 14742 1 1 46 PRO N N -34.081 3.826 -14.763 1.00 . A A . 46 PRO N 1 1
6 14743 1 1 46 PRO O O -34.961 1.478 -13.662 1.00 . A A . 46 PRO O 1 1
6 14744 1 1 47 ASP C C -33.318 -2.077 -14.684 1.00 . A A . 47 ASP C 1 1
6 14745 1 1 47 ASP CA C -34.465 -1.072 -14.627 1.00 . A A . 47 ASP CA 1 1
6 14746 1 1 47 ASP CB C -35.715 -1.664 -15.284 1.00 . A A . 47 ASP CB 1 1
6 14747 1 1 47 ASP CG C -36.914 -1.659 -14.357 1.00 . A A . 47 ASP CG 1 1
6 14748 1 1 47 ASP H H -33.626 0.147 -16.141 1.00 . A A . 47 ASP H 1 1
6 14749 1 1 47 ASP HA H -34.683 -0.853 -13.592 1.00 . A A . 47 ASP HA 1 1
6 14750 1 1 47 ASP HB2 H -35.962 -1.082 -16.161 1.00 . A A . 47 ASP HB2 1 1
6 14751 1 1 47 ASP HB3 H -35.515 -2.683 -15.578 1.00 . A A . 47 ASP HB3 1 1
6 14752 1 1 47 ASP N N -34.094 0.178 -15.280 1.00 . A A . 47 ASP N 1 1
6 14753 1 1 47 ASP O O -32.854 -2.444 -15.764 1.00 . A A . 47 ASP O 1 1
6 14754 1 1 47 ASP OD1 O -36.813 -2.234 -13.252 1.00 . A A . 47 ASP OD1 1 1
6 14755 1 1 47 ASP OD2 O -37.955 -1.081 -14.734 1.00 . A A . 47 ASP OD2 1 1
6 14756 1 1 48 GLU C C -32.179 -4.692 -12.597 1.00 . A A . 48 GLU C 1 1
6 14757 1 1 48 GLU CA C -31.774 -3.481 -13.431 1.00 . A A . 48 GLU CA 1 1
6 14758 1 1 48 GLU CB C -30.532 -2.824 -12.828 1.00 . A A . 48 GLU CB 1 1
6 14759 1 1 48 GLU CD C -28.152 -3.461 -12.277 1.00 . A A . 48 GLU CD 1 1
6 14760 1 1 48 GLU CG C -29.225 -3.401 -13.345 1.00 . A A . 48 GLU CG 1 1
6 14761 1 1 48 GLU H H -33.277 -2.189 -12.688 1.00 . A A . 48 GLU H 1 1
6 14762 1 1 48 GLU HA H -31.545 -3.811 -14.434 1.00 . A A . 48 GLU HA 1 1
6 14763 1 1 48 GLU HB2 H -30.550 -1.768 -13.059 1.00 . A A . 48 GLU HB2 1 1
6 14764 1 1 48 GLU HB3 H -30.558 -2.950 -11.755 1.00 . A A . 48 GLU HB3 1 1
6 14765 1 1 48 GLU HG2 H -29.408 -4.402 -13.706 1.00 . A A . 48 GLU HG2 1 1
6 14766 1 1 48 GLU HG3 H -28.870 -2.786 -14.157 1.00 . A A . 48 GLU HG3 1 1
6 14767 1 1 48 GLU N N -32.866 -2.519 -13.515 1.00 . A A . 48 GLU N 1 1
6 14768 1 1 48 GLU O O -31.921 -5.835 -12.975 1.00 . A A . 48 GLU O 1 1
6 14769 1 1 48 GLU OE1 O -27.704 -2.387 -11.823 1.00 . A A . 48 GLU OE1 1 1
6 14770 1 1 48 GLU OE2 O -27.758 -4.583 -11.893 1.00 . A A . 48 GLU OE2 1 1
6 14771 1 1 49 SER C C -34.216 -6.449 -11.282 1.00 . A A . 49 SER C 1 1
6 14772 1 1 49 SER CA C -33.257 -5.502 -10.568 1.00 . A A . 49 SER CA 1 1
6 14773 1 1 49 SER CB C -33.932 -4.914 -9.327 1.00 . A A . 49 SER CB 1 1
6 14774 1 1 49 SER H H -32.992 -3.502 -11.210 1.00 . A A . 49 SER H 1 1
6 14775 1 1 49 SER HA H -32.384 -6.058 -10.261 1.00 . A A . 49 SER HA 1 1
6 14776 1 1 49 SER HB2 H -33.317 -4.123 -8.927 1.00 . A A . 49 SER HB2 1 1
6 14777 1 1 49 SER HB3 H -34.898 -4.515 -9.602 1.00 . A A . 49 SER HB3 1 1
6 14778 1 1 49 SER HG H -34.454 -6.705 -8.730 1.00 . A A . 49 SER HG 1 1
6 14779 1 1 49 SER N N -32.815 -4.434 -11.458 1.00 . A A . 49 SER N 1 1
6 14780 1 1 49 SER O O -34.337 -7.618 -10.915 1.00 . A A . 49 SER O 1 1
6 14781 1 1 49 SER OG O -34.112 -5.902 -8.328 1.00 . A A . 49 SER OG 1 1
6 14782 1 1 50 LYS C C -35.183 -7.994 -13.628 1.00 . A A . 50 LYS C 1 1
6 14783 1 1 50 LYS CA C -35.849 -6.739 -13.068 1.00 . A A . 50 LYS CA 1 1
6 14784 1 1 50 LYS CB C -36.444 -5.913 -14.208 1.00 . A A . 50 LYS CB 1 1
6 14785 1 1 50 LYS CD C -38.552 -5.108 -15.315 1.00 . A A . 50 LYS CD 1 1
6 14786 1 1 50 LYS CE C -38.126 -5.224 -16.769 1.00 . A A . 50 LYS CE 1 1
6 14787 1 1 50 LYS CG C -37.916 -6.193 -14.461 1.00 . A A . 50 LYS CG 1 1
6 14788 1 1 50 LYS H H -34.761 -4.999 -12.550 1.00 . A A . 50 LYS H 1 1
6 14789 1 1 50 LYS HA H -36.643 -7.038 -12.400 1.00 . A A . 50 LYS HA 1 1
6 14790 1 1 50 LYS HB2 H -36.334 -4.864 -13.973 1.00 . A A . 50 LYS HB2 1 1
6 14791 1 1 50 LYS HB3 H -35.899 -6.127 -15.116 1.00 . A A . 50 LYS HB3 1 1
6 14792 1 1 50 LYS HD2 H -39.626 -5.203 -15.256 1.00 . A A . 50 LYS HD2 1 1
6 14793 1 1 50 LYS HD3 H -38.252 -4.143 -14.935 1.00 . A A . 50 LYS HD3 1 1
6 14794 1 1 50 LYS HE2 H -37.065 -5.035 -16.835 1.00 . A A . 50 LYS HE2 1 1
6 14795 1 1 50 LYS HE3 H -38.336 -6.225 -17.114 1.00 . A A . 50 LYS HE3 1 1
6 14796 1 1 50 LYS HG2 H -38.010 -7.140 -14.971 1.00 . A A . 50 LYS HG2 1 1
6 14797 1 1 50 LYS HG3 H -38.430 -6.240 -13.511 1.00 . A A . 50 LYS HG3 1 1
6 14798 1 1 50 LYS HZ1 H -39.839 -4.534 -17.746 1.00 . A A . 50 LYS HZ1 1 1
6 14799 1 1 50 LYS HZ2 H -38.401 -4.214 -18.577 1.00 . A A . 50 LYS HZ2 1 1
6 14800 1 1 50 LYS HZ3 H -38.811 -3.300 -17.214 1.00 . A A . 50 LYS HZ3 1 1
6 14801 1 1 50 LYS N N -34.899 -5.938 -12.304 1.00 . A A . 50 LYS N 1 1
6 14802 1 1 50 LYS NZ N -38.844 -4.249 -17.637 1.00 . A A . 50 LYS NZ 1 1
6 14803 1 1 50 LYS O O -35.747 -9.086 -13.569 1.00 . A A . 50 LYS O 1 1
6 14804 1 1 51 GLN C C -32.651 -9.826 -13.636 1.00 . A A . 51 GLN C 1 1
6 14805 1 1 51 GLN CA C -33.238 -8.948 -14.736 1.00 . A A . 51 GLN CA 1 1
6 14806 1 1 51 GLN CB C -32.121 -8.436 -15.648 1.00 . A A . 51 GLN CB 1 1
6 14807 1 1 51 GLN CD C -30.937 -8.661 -17.868 1.00 . A A . 51 GLN CD 1 1
6 14808 1 1 51 GLN CG C -31.916 -9.283 -16.893 1.00 . A A . 51 GLN CG 1 1
6 14809 1 1 51 GLN H H -33.582 -6.934 -14.184 1.00 . A A . 51 GLN H 1 1
6 14810 1 1 51 GLN HA H -33.926 -9.538 -15.322 1.00 . A A . 51 GLN HA 1 1
6 14811 1 1 51 GLN HB2 H -32.359 -7.429 -15.959 1.00 . A A . 51 GLN HB2 1 1
6 14812 1 1 51 GLN HB3 H -31.195 -8.421 -15.093 1.00 . A A . 51 GLN HB3 1 1
6 14813 1 1 51 GLN HE21 H -31.352 -10.059 -19.218 1.00 . A A . 51 GLN HE21 1 1
6 14814 1 1 51 GLN HE22 H -30.186 -8.878 -19.697 1.00 . A A . 51 GLN HE22 1 1
6 14815 1 1 51 GLN HG2 H -31.538 -10.251 -16.597 1.00 . A A . 51 GLN HG2 1 1
6 14816 1 1 51 GLN HG3 H -32.867 -9.407 -17.390 1.00 . A A . 51 GLN HG3 1 1
6 14817 1 1 51 GLN N N -33.980 -7.828 -14.168 1.00 . A A . 51 GLN N 1 1
6 14818 1 1 51 GLN NE2 N -30.813 -9.260 -19.047 1.00 . A A . 51 GLN NE2 1 1
6 14819 1 1 51 GLN O O -32.489 -9.387 -12.497 1.00 . A A . 51 GLN O 1 1
6 14820 1 1 51 GLN OE1 O -30.299 -7.653 -17.566 1.00 . A A . 51 GLN OE1 1 1
6 14821 1 1 52 LYS C C -30.498 -12.654 -13.579 1.00 . A A . 52 LYS C 1 1
6 14822 1 1 52 LYS CA C -31.764 -12.009 -13.025 1.00 . A A . 52 LYS CA 1 1
6 14823 1 1 52 LYS CB C -32.787 -13.090 -12.671 1.00 . A A . 52 LYS CB 1 1
6 14824 1 1 52 LYS CD C -33.990 -12.311 -10.607 1.00 . A A . 52 LYS CD 1 1
6 14825 1 1 52 LYS CE C -35.365 -12.185 -9.973 1.00 . A A . 52 LYS CE 1 1
6 14826 1 1 52 LYS CG C -34.086 -12.538 -12.107 1.00 . A A . 52 LYS CG 1 1
6 14827 1 1 52 LYS H H -32.486 -11.362 -14.907 1.00 . A A . 52 LYS H 1 1
6 14828 1 1 52 LYS HA H -31.513 -11.458 -12.131 1.00 . A A . 52 LYS HA 1 1
6 14829 1 1 52 LYS HB2 H -33.019 -13.657 -13.560 1.00 . A A . 52 LYS HB2 1 1
6 14830 1 1 52 LYS HB3 H -32.353 -13.753 -11.936 1.00 . A A . 52 LYS HB3 1 1
6 14831 1 1 52 LYS HD2 H -33.473 -13.146 -10.159 1.00 . A A . 52 LYS HD2 1 1
6 14832 1 1 52 LYS HD3 H -33.435 -11.402 -10.425 1.00 . A A . 52 LYS HD3 1 1
6 14833 1 1 52 LYS HE2 H -35.676 -11.153 -10.019 1.00 . A A . 52 LYS HE2 1 1
6 14834 1 1 52 LYS HE3 H -36.063 -12.795 -10.530 1.00 . A A . 52 LYS HE3 1 1
6 14835 1 1 52 LYS HG2 H -34.305 -11.598 -12.589 1.00 . A A . 52 LYS HG2 1 1
6 14836 1 1 52 LYS HG3 H -34.881 -13.242 -12.305 1.00 . A A . 52 LYS HG3 1 1
6 14837 1 1 52 LYS HZ1 H -34.839 -11.945 -7.966 1.00 . A A . 52 LYS HZ1 1 1
6 14838 1 1 52 LYS HZ2 H -34.915 -13.560 -8.466 1.00 . A A . 52 LYS HZ2 1 1
6 14839 1 1 52 LYS HZ3 H -36.340 -12.691 -8.195 1.00 . A A . 52 LYS HZ3 1 1
6 14840 1 1 52 LYS N N -32.333 -11.069 -13.984 1.00 . A A . 52 LYS N 1 1
6 14841 1 1 52 LYS NZ N -35.365 -12.627 -8.551 1.00 . A A . 52 LYS NZ 1 1
6 14842 1 1 52 LYS O O -30.231 -12.590 -14.779 1.00 . A A . 52 LYS O 1 1
6 14843 1 1 53 PHE C C -27.490 -12.917 -13.668 1.00 . A A . 53 PHE C 1 1
6 14844 1 1 53 PHE CA C -28.480 -13.929 -13.095 1.00 . A A . 53 PHE CA 1 1
6 14845 1 1 53 PHE CB C -28.766 -15.024 -14.125 1.00 . A A . 53 PHE CB 1 1
6 14846 1 1 53 PHE CD1 C -29.671 -16.659 -12.450 1.00 . A A . 53 PHE CD1 1 1
6 14847 1 1 53 PHE CD2 C -28.084 -17.437 -14.050 1.00 . A A . 53 PHE CD2 1 1
6 14848 1 1 53 PHE CE1 C -29.742 -17.924 -11.899 1.00 . A A . 53 PHE CE1 1 1
6 14849 1 1 53 PHE CE2 C -28.151 -18.706 -13.505 1.00 . A A . 53 PHE CE2 1 1
6 14850 1 1 53 PHE CG C -28.842 -16.402 -13.530 1.00 . A A . 53 PHE CG 1 1
6 14851 1 1 53 PHE CZ C -28.981 -18.950 -12.428 1.00 . A A . 53 PHE CZ 1 1
6 14852 1 1 53 PHE H H -29.987 -13.289 -11.754 1.00 . A A . 53 PHE H 1 1
6 14853 1 1 53 PHE HA H -28.047 -14.379 -12.215 1.00 . A A . 53 PHE HA 1 1
6 14854 1 1 53 PHE HB2 H -29.712 -14.819 -14.606 1.00 . A A . 53 PHE HB2 1 1
6 14855 1 1 53 PHE HB3 H -27.984 -15.025 -14.869 1.00 . A A . 53 PHE HB3 1 1
6 14856 1 1 53 PHE HD1 H -30.266 -15.859 -12.036 1.00 . A A . 53 PHE HD1 1 1
6 14857 1 1 53 PHE HD2 H -27.435 -17.249 -14.892 1.00 . A A . 53 PHE HD2 1 1
6 14858 1 1 53 PHE HE1 H -30.391 -18.113 -11.058 1.00 . A A . 53 PHE HE1 1 1
6 14859 1 1 53 PHE HE2 H -27.556 -19.506 -13.920 1.00 . A A . 53 PHE HE2 1 1
6 14860 1 1 53 PHE HZ H -29.035 -19.940 -12.001 1.00 . A A . 53 PHE HZ 1 1
6 14861 1 1 53 PHE N N -29.721 -13.273 -12.696 1.00 . A A . 53 PHE N 1 1
6 14862 1 1 53 PHE O O -26.686 -13.246 -14.539 1.00 . A A . 53 PHE O 1 1
6 14863 1 1 54 VAL C C -25.699 -10.205 -12.530 1.00 . A A . 54 VAL C 1 1
6 14864 1 1 54 VAL CA C -26.665 -10.628 -13.631 1.00 . A A . 54 VAL CA 1 1
6 14865 1 1 54 VAL CB C -27.456 -9.394 -14.104 1.00 . A A . 54 VAL CB 1 1
6 14866 1 1 54 VAL CG1 C -26.528 -8.384 -14.761 1.00 . A A . 54 VAL CG1 1 1
6 14867 1 1 54 VAL CG2 C -28.568 -9.806 -15.056 1.00 . A A . 54 VAL CG2 1 1
6 14868 1 1 54 VAL H H -28.218 -11.486 -12.476 1.00 . A A . 54 VAL H 1 1
6 14869 1 1 54 VAL HA H -26.098 -11.009 -14.467 1.00 . A A . 54 VAL HA 1 1
6 14870 1 1 54 VAL HB H -27.906 -8.927 -13.241 1.00 . A A . 54 VAL HB 1 1
6 14871 1 1 54 VAL HG11 H -26.557 -8.512 -15.832 1.00 . A A . 54 VAL HG11 1 1
6 14872 1 1 54 VAL HG12 H -25.520 -8.538 -14.407 1.00 . A A . 54 VAL HG12 1 1
6 14873 1 1 54 VAL HG13 H -26.849 -7.384 -14.509 1.00 . A A . 54 VAL HG13 1 1
6 14874 1 1 54 VAL HG21 H -28.146 -10.044 -16.021 1.00 . A A . 54 VAL HG21 1 1
6 14875 1 1 54 VAL HG22 H -29.272 -8.993 -15.161 1.00 . A A . 54 VAL HG22 1 1
6 14876 1 1 54 VAL HG23 H -29.077 -10.674 -14.662 1.00 . A A . 54 VAL HG23 1 1
6 14877 1 1 54 VAL N N -27.555 -11.687 -13.169 1.00 . A A . 54 VAL N 1 1
6 14878 1 1 54 VAL O O -26.033 -9.377 -11.682 1.00 . A A . 54 VAL O 1 1
6 14879 1 1 55 LEU C C -22.084 -10.598 -12.138 1.00 . A A . 55 LEU C 1 1
6 14880 1 1 55 LEU CA C -23.485 -10.460 -11.551 1.00 . A A . 55 LEU CA 1 1
6 14881 1 1 55 LEU CB C -23.634 -11.371 -10.332 1.00 . A A . 55 LEU CB 1 1
6 14882 1 1 55 LEU CD1 C -22.591 -13.648 -10.493 1.00 . A A . 55 LEU CD1 1 1
6 14883 1 1 55 LEU CD2 C -24.970 -13.417 -9.761 1.00 . A A . 55 LEU CD2 1 1
6 14884 1 1 55 LEU CG C -23.875 -12.848 -10.651 1.00 . A A . 55 LEU CG 1 1
6 14885 1 1 55 LEU H H -24.293 -11.431 -13.249 1.00 . A A . 55 LEU H 1 1
6 14886 1 1 55 LEU HA H -23.632 -9.435 -11.243 1.00 . A A . 55 LEU HA 1 1
6 14887 1 1 55 LEU HB2 H -22.733 -11.294 -9.739 1.00 . A A . 55 LEU HB2 1 1
6 14888 1 1 55 LEU HB3 H -24.463 -11.012 -9.741 1.00 . A A . 55 LEU HB3 1 1
6 14889 1 1 55 LEU HD11 H -22.604 -14.489 -11.169 1.00 . A A . 55 LEU HD11 1 1
6 14890 1 1 55 LEU HD12 H -22.511 -14.003 -9.475 1.00 . A A . 55 LEU HD12 1 1
6 14891 1 1 55 LEU HD13 H -21.743 -13.017 -10.720 1.00 . A A . 55 LEU HD13 1 1
6 14892 1 1 55 LEU HD21 H -25.791 -12.715 -9.709 1.00 . A A . 55 LEU HD21 1 1
6 14893 1 1 55 LEU HD22 H -24.577 -13.585 -8.769 1.00 . A A . 55 LEU HD22 1 1
6 14894 1 1 55 LEU HD23 H -25.321 -14.351 -10.173 1.00 . A A . 55 LEU HD23 1 1
6 14895 1 1 55 LEU HG H -24.197 -12.938 -11.679 1.00 . A A . 55 LEU HG 1 1
6 14896 1 1 55 LEU N N -24.501 -10.777 -12.547 1.00 . A A . 55 LEU N 1 1
6 14897 1 1 55 LEU O O -21.668 -11.690 -12.525 1.00 . A A . 55 LEU O 1 1
6 14898 1 1 56 LYS C C -20.007 -9.861 -14.218 1.00 . A A . 56 LYS C 1 1
6 14899 1 1 56 LYS CA C -20.006 -9.479 -12.740 1.00 . A A . 56 LYS CA 1 1
6 14900 1 1 56 LYS CB C -19.114 -10.439 -11.948 1.00 . A A . 56 LYS CB 1 1
6 14901 1 1 56 LYS CD C -16.672 -10.647 -11.380 1.00 . A A . 56 LYS CD 1 1
6 14902 1 1 56 LYS CE C -15.424 -9.897 -10.942 1.00 . A A . 56 LYS CE 1 1
6 14903 1 1 56 LYS CG C -17.908 -9.764 -11.311 1.00 . A A . 56 LYS CG 1 1
6 14904 1 1 56 LYS H H -21.749 -8.644 -11.875 1.00 . A A . 56 LYS H 1 1
6 14905 1 1 56 LYS HA H -19.615 -8.477 -12.642 1.00 . A A . 56 LYS HA 1 1
6 14906 1 1 56 LYS HB2 H -19.701 -10.894 -11.164 1.00 . A A . 56 LYS HB2 1 1
6 14907 1 1 56 LYS HB3 H -18.755 -11.214 -12.611 1.00 . A A . 56 LYS HB3 1 1
6 14908 1 1 56 LYS HD2 H -16.815 -11.498 -10.732 1.00 . A A . 56 LYS HD2 1 1
6 14909 1 1 56 LYS HD3 H -16.540 -10.985 -12.396 1.00 . A A . 56 LYS HD3 1 1
6 14910 1 1 56 LYS HE2 H -14.707 -9.917 -11.748 1.00 . A A . 56 LYS HE2 1 1
6 14911 1 1 56 LYS HE3 H -15.691 -8.873 -10.724 1.00 . A A . 56 LYS HE3 1 1
6 14912 1 1 56 LYS HG2 H -17.707 -8.841 -11.835 1.00 . A A . 56 LYS HG2 1 1
6 14913 1 1 56 LYS HG3 H -18.133 -9.551 -10.278 1.00 . A A . 56 LYS HG3 1 1
6 14914 1 1 56 LYS HZ1 H -14.355 -9.769 -9.152 1.00 . A A . 56 LYS HZ1 1 1
6 14915 1 1 56 LYS HZ2 H -14.088 -11.202 -10.008 1.00 . A A . 56 LYS HZ2 1 1
6 14916 1 1 56 LYS HZ3 H -15.534 -10.983 -9.161 1.00 . A A . 56 LYS HZ3 1 1
6 14917 1 1 56 LYS N N -21.360 -9.485 -12.201 1.00 . A A . 56 LYS N 1 1
6 14918 1 1 56 LYS NZ N -14.807 -10.505 -9.731 1.00 . A A . 56 LYS NZ 1 1
6 14919 1 1 56 LYS O O -20.684 -10.806 -14.624 1.00 . A A . 56 LYS O 1 1
6 14920 1 1 57 THR C C -17.827 -10.046 -16.802 1.00 . A A . 57 THR C 1 1
6 14921 1 1 57 THR CA C -19.157 -9.383 -16.448 1.00 . A A . 57 THR CA 1 1
6 14922 1 1 57 THR CB C -19.318 -8.082 -17.235 1.00 . A A . 57 THR CB 1 1
6 14923 1 1 57 THR CG2 C -19.551 -8.303 -18.715 1.00 . A A . 57 THR CG2 1 1
6 14924 1 1 57 THR H H -18.727 -8.382 -14.633 1.00 . A A . 57 THR H 1 1
6 14925 1 1 57 THR HA H -19.961 -10.054 -16.711 1.00 . A A . 57 THR HA 1 1
6 14926 1 1 57 THR HB H -18.416 -7.495 -17.128 1.00 . A A . 57 THR HB 1 1
6 14927 1 1 57 THR HG1 H -21.221 -7.810 -16.867 1.00 . A A . 57 THR HG1 1 1
6 14928 1 1 57 THR HG21 H -18.784 -8.952 -19.107 1.00 . A A . 57 THR HG21 1 1
6 14929 1 1 57 THR HG22 H -19.520 -7.353 -19.229 1.00 . A A . 57 THR HG22 1 1
6 14930 1 1 57 THR HG23 H -20.519 -8.759 -18.860 1.00 . A A . 57 THR HG23 1 1
6 14931 1 1 57 THR N N -19.244 -9.122 -15.015 1.00 . A A . 57 THR N 1 1
6 14932 1 1 57 THR O O -16.851 -9.366 -17.117 1.00 . A A . 57 THR O 1 1
6 14933 1 1 57 THR OG1 O -20.404 -7.324 -16.735 1.00 . A A . 57 THR OG1 1 1
6 14934 1 1 58 PRO C C -16.204 -12.071 -18.553 1.00 . A A . 58 PRO C 1 1
6 14935 1 1 58 PRO CA C -16.554 -12.140 -17.072 1.00 . A A . 58 PRO CA 1 1
6 14936 1 1 58 PRO CB C -16.905 -13.575 -16.670 1.00 . A A . 58 PRO CB 1 1
6 14937 1 1 58 PRO CD C -18.890 -12.277 -16.386 1.00 . A A . 58 PRO CD 1 1
6 14938 1 1 58 PRO CG C -18.389 -13.642 -16.765 1.00 . A A . 58 PRO CG 1 1
6 14939 1 1 58 PRO HA H -15.712 -11.794 -16.487 1.00 . A A . 58 PRO HA 1 1
6 14940 1 1 58 PRO HB2 H -16.431 -14.267 -17.350 1.00 . A A . 58 PRO HB2 1 1
6 14941 1 1 58 PRO HB3 H -16.565 -13.763 -15.662 1.00 . A A . 58 PRO HB3 1 1
6 14942 1 1 58 PRO HD2 H -19.779 -12.031 -16.949 1.00 . A A . 58 PRO HD2 1 1
6 14943 1 1 58 PRO HD3 H -19.090 -12.229 -15.327 1.00 . A A . 58 PRO HD3 1 1
6 14944 1 1 58 PRO HG2 H -18.681 -13.881 -17.778 1.00 . A A . 58 PRO HG2 1 1
6 14945 1 1 58 PRO HG3 H -18.767 -14.385 -16.079 1.00 . A A . 58 PRO HG3 1 1
6 14946 1 1 58 PRO N N -17.773 -11.388 -16.753 1.00 . A A . 58 PRO N 1 1
6 14947 1 1 58 PRO O O -17.082 -11.924 -19.403 1.00 . A A . 58 PRO O 1 1
6 14948 1 1 59 LYS C C -13.007 -12.618 -20.345 1.00 . A A . 59 LYS C 1 1
6 14949 1 1 59 LYS CA C -14.448 -12.130 -20.238 1.00 . A A . 59 LYS CA 1 1
6 14950 1 1 59 LYS CB C -14.560 -10.706 -20.785 1.00 . A A . 59 LYS CB 1 1
6 14951 1 1 59 LYS CD C -15.589 -9.643 -22.819 1.00 . A A . 59 LYS CD 1 1
6 14952 1 1 59 LYS CE C -16.992 -10.229 -22.788 1.00 . A A . 59 LYS CE 1 1
6 14953 1 1 59 LYS CG C -14.558 -10.635 -22.304 1.00 . A A . 59 LYS CG 1 1
6 14954 1 1 59 LYS H H -14.261 -12.296 -18.136 1.00 . A A . 59 LYS H 1 1
6 14955 1 1 59 LYS HA H -15.080 -12.781 -20.825 1.00 . A A . 59 LYS HA 1 1
6 14956 1 1 59 LYS HB2 H -15.477 -10.265 -20.425 1.00 . A A . 59 LYS HB2 1 1
6 14957 1 1 59 LYS HB3 H -13.725 -10.126 -20.418 1.00 . A A . 59 LYS HB3 1 1
6 14958 1 1 59 LYS HD2 H -15.567 -8.761 -22.197 1.00 . A A . 59 LYS HD2 1 1
6 14959 1 1 59 LYS HD3 H -15.342 -9.376 -23.835 1.00 . A A . 59 LYS HD3 1 1
6 14960 1 1 59 LYS HE2 H -16.920 -11.298 -22.657 1.00 . A A . 59 LYS HE2 1 1
6 14961 1 1 59 LYS HE3 H -17.530 -9.799 -21.956 1.00 . A A . 59 LYS HE3 1 1
6 14962 1 1 59 LYS HG2 H -13.580 -10.328 -22.640 1.00 . A A . 59 LYS HG2 1 1
6 14963 1 1 59 LYS HG3 H -14.786 -11.614 -22.699 1.00 . A A . 59 LYS HG3 1 1
6 14964 1 1 59 LYS HZ1 H -18.509 -10.635 -24.167 1.00 . A A . 59 LYS HZ1 1 1
6 14965 1 1 59 LYS HZ2 H -17.100 -10.009 -24.863 1.00 . A A . 59 LYS HZ2 1 1
6 14966 1 1 59 LYS HZ3 H -18.146 -8.990 -24.012 1.00 . A A . 59 LYS HZ3 1 1
6 14967 1 1 59 LYS N N -14.914 -12.179 -18.857 1.00 . A A . 59 LYS N 1 1
6 14968 1 1 59 LYS NZ N -17.739 -9.945 -24.046 1.00 . A A . 59 LYS NZ 1 1
6 14969 1 1 59 LYS O O -12.272 -12.633 -19.359 1.00 . A A . 59 LYS O 1 1
6 14970 1 1 60 ALA C C -10.271 -12.349 -21.939 1.00 . A A . 60 ALA C 1 1
6 14971 1 1 60 ALA CA C -11.258 -13.505 -21.787 1.00 . A A . 60 ALA CA 1 1
6 14972 1 1 60 ALA CB C -11.228 -14.392 -23.022 1.00 . A A . 60 ALA CB 1 1
6 14973 1 1 60 ALA H H -13.244 -12.980 -22.297 1.00 . A A . 60 ALA H 1 1
6 14974 1 1 60 ALA HA H -10.966 -14.104 -20.936 1.00 . A A . 60 ALA HA 1 1
6 14975 1 1 60 ALA HB1 H -11.174 -13.775 -23.908 1.00 . A A . 60 ALA HB1 1 1
6 14976 1 1 60 ALA HB2 H -12.125 -14.993 -23.057 1.00 . A A . 60 ALA HB2 1 1
6 14977 1 1 60 ALA HB3 H -10.364 -15.038 -22.981 1.00 . A A . 60 ALA HB3 1 1
6 14978 1 1 60 ALA N N -12.610 -13.016 -21.549 1.00 . A A . 60 ALA N 1 1
6 14979 1 1 60 ALA O O -9.076 -12.509 -21.694 1.00 . A A . 60 ALA O 1 1
6 14980 1 1 61 LEU C C -9.164 -9.684 -21.259 1.00 . A A . 61 LEU C 1 1
6 14981 1 1 61 LEU CA C -9.941 -10.009 -22.531 1.00 . A A . 61 LEU CA 1 1
6 14982 1 1 61 LEU CB C -10.797 -8.809 -22.942 1.00 . A A . 61 LEU CB 1 1
6 14983 1 1 61 LEU CD1 C -10.430 -8.433 -25.392 1.00 . A A . 61 LEU CD1 1 1
6 14984 1 1 61 LEU CD2 C -10.706 -6.479 -23.857 1.00 . A A . 61 LEU CD2 1 1
6 14985 1 1 61 LEU CG C -10.169 -7.895 -23.995 1.00 . A A . 61 LEU CG 1 1
6 14986 1 1 61 LEU H H -11.741 -11.125 -22.527 1.00 . A A . 61 LEU H 1 1
6 14987 1 1 61 LEU HA H -9.237 -10.225 -23.322 1.00 . A A . 61 LEU HA 1 1
6 14988 1 1 61 LEU HB2 H -11.736 -9.181 -23.332 1.00 . A A . 61 LEU HB2 1 1
6 14989 1 1 61 LEU HB3 H -11.001 -8.220 -22.061 1.00 . A A . 61 LEU HB3 1 1
6 14990 1 1 61 LEU HD11 H -9.942 -9.390 -25.507 1.00 . A A . 61 LEU HD11 1 1
6 14991 1 1 61 LEU HD12 H -10.039 -7.739 -26.124 1.00 . A A . 61 LEU HD12 1 1
6 14992 1 1 61 LEU HD13 H -11.493 -8.550 -25.541 1.00 . A A . 61 LEU HD13 1 1
6 14993 1 1 61 LEU HD21 H -10.138 -5.815 -24.493 1.00 . A A . 61 LEU HD21 1 1
6 14994 1 1 61 LEU HD22 H -10.615 -6.158 -22.829 1.00 . A A . 61 LEU HD22 1 1
6 14995 1 1 61 LEU HD23 H -11.745 -6.458 -24.151 1.00 . A A . 61 LEU HD23 1 1
6 14996 1 1 61 LEU HG H -9.099 -7.865 -23.842 1.00 . A A . 61 LEU HG 1 1
6 14997 1 1 61 LEU N N -10.779 -11.190 -22.345 1.00 . A A . 61 LEU N 1 1
6 14998 1 1 61 LEU O O -7.962 -9.427 -21.303 1.00 . A A . 61 LEU O 1 1
6 14999 1 1 62 GLU C C -8.695 -7.979 -18.810 1.00 . A A . 62 GLU C 1 1
6 15000 1 1 62 GLU CA C -9.236 -9.405 -18.841 1.00 . A A . 62 GLU CA 1 1
6 15001 1 1 62 GLU CB C -8.108 -10.399 -18.558 1.00 . A A . 62 GLU CB 1 1
6 15002 1 1 62 GLU CD C -7.082 -11.841 -16.756 1.00 . A A . 62 GLU CD 1 1
6 15003 1 1 62 GLU CG C -7.766 -10.528 -17.082 1.00 . A A . 62 GLU CG 1 1
6 15004 1 1 62 GLU H H -10.817 -9.911 -20.156 1.00 . A A . 62 GLU H 1 1
6 15005 1 1 62 GLU HA H -9.991 -9.506 -18.076 1.00 . A A . 62 GLU HA 1 1
6 15006 1 1 62 GLU HB2 H -8.401 -11.372 -18.925 1.00 . A A . 62 GLU HB2 1 1
6 15007 1 1 62 GLU HB3 H -7.220 -10.078 -19.084 1.00 . A A . 62 GLU HB3 1 1
6 15008 1 1 62 GLU HG2 H -7.107 -9.718 -16.806 1.00 . A A . 62 GLU HG2 1 1
6 15009 1 1 62 GLU HG3 H -8.679 -10.462 -16.508 1.00 . A A . 62 GLU HG3 1 1
6 15010 1 1 62 GLU N N -9.861 -9.698 -20.126 1.00 . A A . 62 GLU N 1 1
6 15011 1 1 62 GLU O O -7.831 -7.615 -19.608 1.00 . A A . 62 GLU O 1 1
6 15012 1 1 62 GLU OE1 O -6.248 -12.294 -17.567 1.00 . A A . 62 GLU OE1 1 1
6 15013 1 1 62 GLU OE2 O -7.380 -12.415 -15.687 1.00 . A A . 62 GLU OE2 1 1
6 15014 1 1 63 GLU C C -7.310 -5.717 -17.322 1.00 . A A . 63 GLU C 1 1
6 15015 1 1 63 GLU CA C -8.774 -5.792 -17.749 1.00 . A A . 63 GLU CA 1 1
6 15016 1 1 63 GLU CB C -9.650 -5.058 -16.731 1.00 . A A . 63 GLU CB 1 1
6 15017 1 1 63 GLU CD C -11.762 -3.688 -16.522 1.00 . A A . 63 GLU CD 1 1
6 15018 1 1 63 GLU CG C -11.087 -4.871 -17.189 1.00 . A A . 63 GLU CG 1 1
6 15019 1 1 63 GLU H H -9.892 -7.525 -17.276 1.00 . A A . 63 GLU H 1 1
6 15020 1 1 63 GLU HA H -8.881 -5.316 -18.711 1.00 . A A . 63 GLU HA 1 1
6 15021 1 1 63 GLU HB2 H -9.658 -5.621 -15.809 1.00 . A A . 63 GLU HB2 1 1
6 15022 1 1 63 GLU HB3 H -9.225 -4.083 -16.543 1.00 . A A . 63 GLU HB3 1 1
6 15023 1 1 63 GLU HG2 H -11.093 -4.714 -18.257 1.00 . A A . 63 GLU HG2 1 1
6 15024 1 1 63 GLU HG3 H -11.645 -5.765 -16.952 1.00 . A A . 63 GLU HG3 1 1
6 15025 1 1 63 GLU N N -9.207 -7.177 -17.883 1.00 . A A . 63 GLU N 1 1
6 15026 1 1 63 GLU O O -6.977 -5.966 -16.164 1.00 . A A . 63 GLU O 1 1
6 15027 1 1 63 GLU OE1 O -12.241 -3.843 -15.379 1.00 . A A . 63 GLU OE1 1 1
6 15028 1 1 63 GLU OE2 O -11.812 -2.605 -17.145 1.00 . A A . 63 GLU OE2 1 1
6 15029 1 1 64 LYS C C -4.411 -4.063 -18.711 1.00 . A A . 64 LYS C 1 1
6 15030 1 1 64 LYS CA C -5.014 -5.266 -17.992 1.00 . A A . 64 LYS CA 1 1
6 15031 1 1 64 LYS CB C -4.292 -6.547 -18.418 1.00 . A A . 64 LYS CB 1 1
6 15032 1 1 64 LYS CD C -4.528 -7.749 -16.221 1.00 . A A . 64 LYS CD 1 1
6 15033 1 1 64 LYS CE C -3.866 -9.029 -15.736 1.00 . A A . 64 LYS CE 1 1
6 15034 1 1 64 LYS CG C -4.802 -7.795 -17.716 1.00 . A A . 64 LYS CG 1 1
6 15035 1 1 64 LYS H H -6.769 -5.188 -19.173 1.00 . A A . 64 LYS H 1 1
6 15036 1 1 64 LYS HA H -4.892 -5.132 -16.928 1.00 . A A . 64 LYS HA 1 1
6 15037 1 1 64 LYS HB2 H -4.420 -6.680 -19.483 1.00 . A A . 64 LYS HB2 1 1
6 15038 1 1 64 LYS HB3 H -3.240 -6.443 -18.200 1.00 . A A . 64 LYS HB3 1 1
6 15039 1 1 64 LYS HD2 H -3.874 -6.916 -16.009 1.00 . A A . 64 LYS HD2 1 1
6 15040 1 1 64 LYS HD3 H -5.463 -7.617 -15.698 1.00 . A A . 64 LYS HD3 1 1
6 15041 1 1 64 LYS HE2 H -2.932 -9.158 -16.262 1.00 . A A . 64 LYS HE2 1 1
6 15042 1 1 64 LYS HE3 H -3.670 -8.938 -14.676 1.00 . A A . 64 LYS HE3 1 1
6 15043 1 1 64 LYS HG2 H -5.869 -7.872 -17.874 1.00 . A A . 64 LYS HG2 1 1
6 15044 1 1 64 LYS HG3 H -4.311 -8.660 -18.139 1.00 . A A . 64 LYS HG3 1 1
6 15045 1 1 64 LYS HZ1 H -5.077 -10.221 -16.948 1.00 . A A . 64 LYS HZ1 1 1
6 15046 1 1 64 LYS HZ2 H -5.534 -10.214 -15.320 1.00 . A A . 64 LYS HZ2 1 1
6 15047 1 1 64 LYS HZ3 H -4.176 -11.093 -15.812 1.00 . A A . 64 LYS HZ3 1 1
6 15048 1 1 64 LYS N N -6.442 -5.374 -18.268 1.00 . A A . 64 LYS N 1 1
6 15049 1 1 64 LYS NZ N -4.722 -10.223 -15.971 1.00 . A A . 64 LYS NZ 1 1
6 15050 1 1 64 LYS O O -3.677 -4.214 -19.687 1.00 . A A . 64 LYS O 1 1
6 15051 1 1 65 ILE C C -2.943 -1.178 -18.116 1.00 . A A . 65 ILE C 1 1
6 15052 1 1 65 ILE CA C -4.217 -1.640 -18.816 1.00 . A A . 65 ILE CA 1 1
6 15053 1 1 65 ILE CB C -5.261 -0.508 -18.756 1.00 . A A . 65 ILE CB 1 1
6 15054 1 1 65 ILE CD1 C -7.796 -0.284 -18.704 1.00 . A A . 65 ILE CD1 1 1
6 15055 1 1 65 ILE CG1 C -6.604 -0.991 -19.310 1.00 . A A . 65 ILE CG1 1 1
6 15056 1 1 65 ILE CG2 C -4.771 0.709 -19.526 1.00 . A A . 65 ILE CG2 1 1
6 15057 1 1 65 ILE H H -5.316 -2.813 -17.441 1.00 . A A . 65 ILE H 1 1
6 15058 1 1 65 ILE HA H -3.993 -1.840 -19.854 1.00 . A A . 65 ILE HA 1 1
6 15059 1 1 65 ILE HB H -5.389 -0.222 -17.723 1.00 . A A . 65 ILE HB 1 1
6 15060 1 1 65 ILE HD11 H -7.684 -0.248 -17.630 1.00 . A A . 65 ILE HD11 1 1
6 15061 1 1 65 ILE HD12 H -8.698 -0.821 -18.955 1.00 . A A . 65 ILE HD12 1 1
6 15062 1 1 65 ILE HD13 H -7.855 0.722 -19.092 1.00 . A A . 65 ILE HD13 1 1
6 15063 1 1 65 ILE HG12 H -6.626 -0.820 -20.379 1.00 . A A . 65 ILE HG12 1 1
6 15064 1 1 65 ILE HG13 H -6.708 -2.050 -19.114 1.00 . A A . 65 ILE HG13 1 1
6 15065 1 1 65 ILE HG21 H -5.613 1.213 -19.977 1.00 . A A . 65 ILE HG21 1 1
6 15066 1 1 65 ILE HG22 H -4.084 0.394 -20.299 1.00 . A A . 65 ILE HG22 1 1
6 15067 1 1 65 ILE HG23 H -4.267 1.384 -18.851 1.00 . A A . 65 ILE HG23 1 1
6 15068 1 1 65 ILE N N -4.726 -2.869 -18.221 1.00 . A A . 65 ILE N 1 1
6 15069 1 1 65 ILE O O -1.954 -0.837 -18.765 1.00 . A A . 65 ILE O 1 1
6 15070 1 1 66 ARG C C -1.506 -1.770 -14.907 1.00 . A A . 66 ARG C 1 1
6 15071 1 1 66 ARG CA C -1.821 -0.751 -15.998 1.00 . A A . 66 ARG CA 1 1
6 15072 1 1 66 ARG CB C -2.078 0.623 -15.375 1.00 . A A . 66 ARG CB 1 1
6 15073 1 1 66 ARG CD C -2.083 3.111 -15.742 1.00 . A A . 66 ARG CD 1 1
6 15074 1 1 66 ARG CG C -2.181 1.743 -16.398 1.00 . A A . 66 ARG CG 1 1
6 15075 1 1 66 ARG CZ C -4.203 3.492 -14.539 1.00 . A A . 66 ARG CZ 1 1
6 15076 1 1 66 ARG H H -3.791 -1.454 -16.325 1.00 . A A . 66 ARG H 1 1
6 15077 1 1 66 ARG HA H -0.973 -0.681 -16.663 1.00 . A A . 66 ARG HA 1 1
6 15078 1 1 66 ARG HB2 H -3.002 0.588 -14.819 1.00 . A A . 66 ARG HB2 1 1
6 15079 1 1 66 ARG HB3 H -1.268 0.856 -14.700 1.00 . A A . 66 ARG HB3 1 1
6 15080 1 1 66 ARG HD2 H -1.619 3.001 -14.774 1.00 . A A . 66 ARG HD2 1 1
6 15081 1 1 66 ARG HD3 H -1.472 3.750 -16.361 1.00 . A A . 66 ARG HD3 1 1
6 15082 1 1 66 ARG HE H -3.692 4.359 -16.262 1.00 . A A . 66 ARG HE 1 1
6 15083 1 1 66 ARG HG2 H -1.377 1.640 -17.112 1.00 . A A . 66 ARG HG2 1 1
6 15084 1 1 66 ARG HG3 H -3.130 1.665 -16.908 1.00 . A A . 66 ARG HG3 1 1
6 15085 1 1 66 ARG HH11 H -2.957 2.183 -13.631 1.00 . A A . 66 ARG HH11 1 1
6 15086 1 1 66 ARG HH12 H -4.453 2.472 -12.812 1.00 . A A . 66 ARG HH12 1 1
6 15087 1 1 66 ARG HH21 H -5.659 4.738 -15.182 1.00 . A A . 66 ARG HH21 1 1
6 15088 1 1 66 ARG HH22 H -5.987 3.922 -13.690 1.00 . A A . 66 ARG HH22 1 1
6 15089 1 1 66 ARG N N -2.973 -1.171 -16.787 1.00 . A A . 66 ARG N 1 1
6 15090 1 1 66 ARG NE N -3.396 3.731 -15.570 1.00 . A A . 66 ARG NE 1 1
6 15091 1 1 66 ARG NH1 N -3.840 2.646 -13.583 1.00 . A A . 66 ARG NH1 1 1
6 15092 1 1 66 ARG NH2 N -5.378 4.100 -14.464 1.00 . A A . 66 ARG NH2 1 1
6 15093 1 1 66 ARG O O -0.560 -2.547 -15.025 1.00 . A A . 66 ARG O 1 1
6 15094 1 1 67 THR C C -2.467 -4.113 -13.148 1.00 . A A . 67 THR C 1 1
6 15095 1 1 67 THR CA C -2.114 -2.687 -12.735 1.00 . A A . 67 THR CA 1 1
6 15096 1 1 67 THR CB C -2.970 -2.266 -11.538 1.00 . A A . 67 THR CB 1 1
6 15097 1 1 67 THR CG2 C -2.772 -0.819 -11.142 1.00 . A A . 67 THR CG2 1 1
6 15098 1 1 67 THR H H -3.047 -1.119 -13.809 1.00 . A A . 67 THR H 1 1
6 15099 1 1 67 THR HA H -1.074 -2.653 -12.452 1.00 . A A . 67 THR HA 1 1
6 15100 1 1 67 THR HB H -2.708 -2.881 -10.690 1.00 . A A . 67 THR HB 1 1
6 15101 1 1 67 THR HG1 H -4.866 -2.182 -11.056 1.00 . A A . 67 THR HG1 1 1
6 15102 1 1 67 THR HG21 H -2.634 -0.754 -10.072 1.00 . A A . 67 THR HG21 1 1
6 15103 1 1 67 THR HG22 H -3.640 -0.245 -11.428 1.00 . A A . 67 THR HG22 1 1
6 15104 1 1 67 THR HG23 H -1.898 -0.425 -11.641 1.00 . A A . 67 THR HG23 1 1
6 15105 1 1 67 THR N N -2.308 -1.762 -13.846 1.00 . A A . 67 THR N 1 1
6 15106 1 1 67 THR O O -3.434 -4.337 -13.876 1.00 . A A . 67 THR O 1 1
6 15107 1 1 67 THR OG1 O -4.346 -2.451 -11.815 1.00 . A A . 67 THR OG1 1 1
6 15108 1 1 68 THR C C -2.278 -7.290 -11.763 1.00 . A A . 68 THR C 1 1
6 15109 1 1 68 THR CA C -1.912 -6.481 -13.008 1.00 . A A . 68 THR CA 1 1
6 15110 1 1 68 THR CB C -0.673 -7.084 -13.669 1.00 . A A . 68 THR CB 1 1
6 15111 1 1 68 THR CG2 C -0.990 -8.231 -14.604 1.00 . A A . 68 THR CG2 1 1
6 15112 1 1 68 THR H H -0.918 -4.836 -12.103 1.00 . A A . 68 THR H 1 1
6 15113 1 1 68 THR HA H -2.736 -6.525 -13.704 1.00 . A A . 68 THR HA 1 1
6 15114 1 1 68 THR HB H -0.011 -7.458 -12.900 1.00 . A A . 68 THR HB 1 1
6 15115 1 1 68 THR HG1 H 0.953 -6.342 -14.473 1.00 . A A . 68 THR HG1 1 1
6 15116 1 1 68 THR HG21 H -1.450 -9.034 -14.046 1.00 . A A . 68 THR HG21 1 1
6 15117 1 1 68 THR HG22 H -0.080 -8.586 -15.061 1.00 . A A . 68 THR HG22 1 1
6 15118 1 1 68 THR HG23 H -1.669 -7.892 -15.372 1.00 . A A . 68 THR HG23 1 1
6 15119 1 1 68 THR N N -1.678 -5.076 -12.681 1.00 . A A . 68 THR N 1 1
6 15120 1 1 68 THR O O -2.702 -8.440 -11.862 1.00 . A A . 68 THR O 1 1
6 15121 1 1 68 THR OG1 O 0.026 -6.103 -14.416 1.00 . A A . 68 THR OG1 1 1
6 15122 1 1 69 GLU C C -1.887 -6.490 -8.166 1.00 . A A . 69 GLU C 1 1
6 15123 1 1 69 GLU CA C -2.416 -7.332 -9.320 1.00 . A A . 69 GLU CA 1 1
6 15124 1 1 69 GLU CB C -1.795 -8.730 -9.266 1.00 . A A . 69 GLU CB 1 1
6 15125 1 1 69 GLU CD C -0.049 -9.958 -10.620 1.00 . A A . 69 GLU CD 1 1
6 15126 1 1 69 GLU CG C -0.344 -8.770 -9.725 1.00 . A A . 69 GLU CG 1 1
6 15127 1 1 69 GLU H H -1.767 -5.762 -10.579 1.00 . A A . 69 GLU H 1 1
6 15128 1 1 69 GLU HA H -3.488 -7.415 -9.234 1.00 . A A . 69 GLU HA 1 1
6 15129 1 1 69 GLU HB2 H -1.837 -9.090 -8.249 1.00 . A A . 69 GLU HB2 1 1
6 15130 1 1 69 GLU HB3 H -2.368 -9.391 -9.897 1.00 . A A . 69 GLU HB3 1 1
6 15131 1 1 69 GLU HG2 H -0.128 -7.865 -10.272 1.00 . A A . 69 GLU HG2 1 1
6 15132 1 1 69 GLU HG3 H 0.293 -8.826 -8.855 1.00 . A A . 69 GLU HG3 1 1
6 15133 1 1 69 GLU N N -2.110 -6.678 -10.591 1.00 . A A . 69 GLU N 1 1
6 15134 1 1 69 GLU O O -2.490 -6.424 -7.095 1.00 . A A . 69 GLU O 1 1
6 15135 1 1 69 GLU OE1 O -0.249 -11.106 -10.168 1.00 . A A . 69 GLU OE1 1 1
6 15136 1 1 69 GLU OE2 O 0.381 -9.741 -11.772 1.00 . A A . 69 GLU OE2 1 1
6 15137 1 1 70 THR C C 0.245 -5.737 -6.157 1.00 . A A . 70 THR C 1 1
6 15138 1 1 70 THR CA C -0.119 -4.979 -7.427 1.00 . A A . 70 THR CA 1 1
6 15139 1 1 70 THR CB C -1.043 -3.813 -7.084 1.00 . A A . 70 THR CB 1 1
6 15140 1 1 70 THR CG2 C -1.791 -3.272 -8.284 1.00 . A A . 70 THR CG2 1 1
6 15141 1 1 70 THR H H -0.341 -5.933 -9.291 1.00 . A A . 70 THR H 1 1
6 15142 1 1 70 THR HA H 0.782 -4.589 -7.868 1.00 . A A . 70 THR HA 1 1
6 15143 1 1 70 THR HB H -0.452 -3.008 -6.670 1.00 . A A . 70 THR HB 1 1
6 15144 1 1 70 THR HG1 H -1.783 -3.807 -5.271 1.00 . A A . 70 THR HG1 1 1
6 15145 1 1 70 THR HG21 H -2.175 -2.290 -8.059 1.00 . A A . 70 THR HG21 1 1
6 15146 1 1 70 THR HG22 H -2.613 -3.933 -8.524 1.00 . A A . 70 THR HG22 1 1
6 15147 1 1 70 THR HG23 H -1.121 -3.211 -9.129 1.00 . A A . 70 THR HG23 1 1
6 15148 1 1 70 THR N N -0.757 -5.840 -8.411 1.00 . A A . 70 THR N 1 1
6 15149 1 1 70 THR O O -0.622 -6.253 -5.453 1.00 . A A . 70 THR O 1 1
6 15150 1 1 70 THR OG1 O -1.999 -4.207 -6.116 1.00 . A A . 70 THR OG1 1 1
6 15151 1 1 71 GLN C C 2.234 -5.415 -3.533 1.00 . A A . 71 GLN C 1 1
6 15152 1 1 71 GLN CA C 2.043 -6.428 -4.661 1.00 . A A . 71 GLN CA 1 1
6 15153 1 1 71 GLN CB C 3.366 -7.134 -4.957 1.00 . A A . 71 GLN CB 1 1
6 15154 1 1 71 GLN CD C 4.985 -6.559 -6.814 1.00 . A A . 71 GLN CD 1 1
6 15155 1 1 71 GLN CG C 4.463 -6.195 -5.437 1.00 . A A . 71 GLN CG 1 1
6 15156 1 1 71 GLN H H 2.174 -5.319 -6.454 1.00 . A A . 71 GLN H 1 1
6 15157 1 1 71 GLN HA H 1.313 -7.162 -4.353 1.00 . A A . 71 GLN HA 1 1
6 15158 1 1 71 GLN HB2 H 3.711 -7.623 -4.057 1.00 . A A . 71 GLN HB2 1 1
6 15159 1 1 71 GLN HB3 H 3.202 -7.881 -5.719 1.00 . A A . 71 GLN HB3 1 1
6 15160 1 1 71 GLN HE21 H 6.556 -5.368 -6.559 1.00 . A A . 71 GLN HE21 1 1
6 15161 1 1 71 GLN HE22 H 6.485 -6.203 -8.071 1.00 . A A . 71 GLN HE22 1 1
6 15162 1 1 71 GLN HG2 H 4.067 -5.191 -5.475 1.00 . A A . 71 GLN HG2 1 1
6 15163 1 1 71 GLN HG3 H 5.283 -6.231 -4.736 1.00 . A A . 71 GLN HG3 1 1
6 15164 1 1 71 GLN N N 1.540 -5.770 -5.860 1.00 . A A . 71 GLN N 1 1
6 15165 1 1 71 GLN NE2 N 6.123 -5.985 -7.186 1.00 . A A . 71 GLN NE2 1 1
6 15166 1 1 71 GLN O O 2.315 -5.781 -2.360 1.00 . A A . 71 GLN O 1 1
6 15167 1 1 71 GLN OE1 O 4.373 -7.347 -7.536 1.00 . A A . 71 GLN OE1 1 1
6 15168 1 1 72 VAL C C 1.260 -2.245 -2.738 1.00 . A A . 72 VAL C 1 1
6 15169 1 1 72 VAL CA C 2.532 -3.067 -2.944 1.00 . A A . 72 VAL CA 1 1
6 15170 1 1 72 VAL CB C 3.665 -2.137 -3.421 1.00 . A A . 72 VAL CB 1 1
6 15171 1 1 72 VAL CG1 C 3.294 -1.476 -4.737 1.00 . A A . 72 VAL CG1 1 1
6 15172 1 1 72 VAL CG2 C 3.992 -1.091 -2.371 1.00 . A A . 72 VAL CG2 1 1
6 15173 1 1 72 VAL H H 2.267 -3.918 -4.858 1.00 . A A . 72 VAL H 1 1
6 15174 1 1 72 VAL HA H 2.825 -3.507 -2.004 1.00 . A A . 72 VAL HA 1 1
6 15175 1 1 72 VAL HB H 4.548 -2.738 -3.585 1.00 . A A . 72 VAL HB 1 1
6 15176 1 1 72 VAL HG11 H 3.423 -2.183 -5.544 1.00 . A A . 72 VAL HG11 1 1
6 15177 1 1 72 VAL HG12 H 3.930 -0.621 -4.902 1.00 . A A . 72 VAL HG12 1 1
6 15178 1 1 72 VAL HG13 H 2.266 -1.156 -4.699 1.00 . A A . 72 VAL HG13 1 1
6 15179 1 1 72 VAL HG21 H 3.291 -0.274 -2.450 1.00 . A A . 72 VAL HG21 1 1
6 15180 1 1 72 VAL HG22 H 4.995 -0.723 -2.530 1.00 . A A . 72 VAL HG22 1 1
6 15181 1 1 72 VAL HG23 H 3.921 -1.533 -1.389 1.00 . A A . 72 VAL HG23 1 1
6 15182 1 1 72 VAL N N 2.325 -4.142 -3.906 1.00 . A A . 72 VAL N 1 1
6 15183 1 1 72 VAL O O 0.341 -2.290 -3.556 1.00 . A A . 72 VAL O 1 1
6 15184 1 1 73 LEU C C 0.503 0.768 -0.998 1.00 . A A . 73 LEU C 1 1
6 15185 1 1 73 LEU CA C 0.064 -0.657 -1.330 1.00 . A A . 73 LEU CA 1 1
6 15186 1 1 73 LEU CB C -0.717 -1.252 -0.153 1.00 . A A . 73 LEU CB 1 1
6 15187 1 1 73 LEU CD1 C -1.802 0.801 0.816 1.00 . A A . 73 LEU CD1 1 1
6 15188 1 1 73 LEU CD2 C -2.895 -0.418 -1.078 1.00 . A A . 73 LEU CD2 1 1
6 15189 1 1 73 LEU CG C -2.043 -0.558 0.174 1.00 . A A . 73 LEU CG 1 1
6 15190 1 1 73 LEU H H 1.983 -1.498 -1.031 1.00 . A A . 73 LEU H 1 1
6 15191 1 1 73 LEU HA H -0.574 -0.633 -2.200 1.00 . A A . 73 LEU HA 1 1
6 15192 1 1 73 LEU HB2 H -0.924 -2.288 -0.374 1.00 . A A . 73 LEU HB2 1 1
6 15193 1 1 73 LEU HB3 H -0.091 -1.209 0.726 1.00 . A A . 73 LEU HB3 1 1
6 15194 1 1 73 LEU HD11 H -2.415 0.896 1.700 1.00 . A A . 73 LEU HD11 1 1
6 15195 1 1 73 LEU HD12 H -2.058 1.582 0.114 1.00 . A A . 73 LEU HD12 1 1
6 15196 1 1 73 LEU HD13 H -0.762 0.892 1.088 1.00 . A A . 73 LEU HD13 1 1
6 15197 1 1 73 LEU HD21 H -3.938 -0.379 -0.801 1.00 . A A . 73 LEU HD21 1 1
6 15198 1 1 73 LEU HD22 H -2.725 -1.264 -1.727 1.00 . A A . 73 LEU HD22 1 1
6 15199 1 1 73 LEU HD23 H -2.628 0.491 -1.596 1.00 . A A . 73 LEU HD23 1 1
6 15200 1 1 73 LEU HG H -2.590 -1.164 0.881 1.00 . A A . 73 LEU HG 1 1
6 15201 1 1 73 LEU N N 1.218 -1.492 -1.643 1.00 . A A . 73 LEU N 1 1
6 15202 1 1 73 LEU O O 1.489 0.975 -0.291 1.00 . A A . 73 LEU O 1 1
6 15203 1 1 74 VAL C C -1.100 3.850 -0.570 1.00 . A A . 74 VAL C 1 1
6 15204 1 1 74 VAL CA C 0.067 3.150 -1.261 1.00 . A A . 74 VAL CA 1 1
6 15205 1 1 74 VAL CB C 0.393 3.894 -2.570 1.00 . A A . 74 VAL CB 1 1
6 15206 1 1 74 VAL CG1 C 0.861 5.312 -2.277 1.00 . A A . 74 VAL CG1 1 1
6 15207 1 1 74 VAL CG2 C 1.439 3.136 -3.371 1.00 . A A . 74 VAL CG2 1 1
6 15208 1 1 74 VAL H H -1.017 1.516 -2.061 1.00 . A A . 74 VAL H 1 1
6 15209 1 1 74 VAL HA H 0.934 3.194 -0.618 1.00 . A A . 74 VAL HA 1 1
6 15210 1 1 74 VAL HB H -0.509 3.953 -3.162 1.00 . A A . 74 VAL HB 1 1
6 15211 1 1 74 VAL HG11 H 1.405 5.326 -1.345 1.00 . A A . 74 VAL HG11 1 1
6 15212 1 1 74 VAL HG12 H 0.004 5.966 -2.204 1.00 . A A . 74 VAL HG12 1 1
6 15213 1 1 74 VAL HG13 H 1.505 5.651 -3.076 1.00 . A A . 74 VAL HG13 1 1
6 15214 1 1 74 VAL HG21 H 2.422 3.347 -2.973 1.00 . A A . 74 VAL HG21 1 1
6 15215 1 1 74 VAL HG22 H 1.396 3.443 -4.405 1.00 . A A . 74 VAL HG22 1 1
6 15216 1 1 74 VAL HG23 H 1.245 2.075 -3.304 1.00 . A A . 74 VAL HG23 1 1
6 15217 1 1 74 VAL N N -0.240 1.745 -1.507 1.00 . A A . 74 VAL N 1 1
6 15218 1 1 74 VAL O O -2.148 4.075 -1.175 1.00 . A A . 74 VAL O 1 1
6 15219 1 1 75 ALA C C -1.459 6.206 2.004 1.00 . A A . 75 ALA C 1 1
6 15220 1 1 75 ALA CA C -1.950 4.863 1.474 1.00 . A A . 75 ALA CA 1 1
6 15221 1 1 75 ALA CB C -2.410 3.977 2.622 1.00 . A A . 75 ALA CB 1 1
6 15222 1 1 75 ALA H H -0.056 3.983 1.130 1.00 . A A . 75 ALA H 1 1
6 15223 1 1 75 ALA HA H -2.794 5.032 0.821 1.00 . A A . 75 ALA HA 1 1
6 15224 1 1 75 ALA HB1 H -3.256 3.387 2.304 1.00 . A A . 75 ALA HB1 1 1
6 15225 1 1 75 ALA HB2 H -2.695 4.594 3.460 1.00 . A A . 75 ALA HB2 1 1
6 15226 1 1 75 ALA HB3 H -1.603 3.321 2.915 1.00 . A A . 75 ALA HB3 1 1
6 15227 1 1 75 ALA N N -0.911 4.189 0.702 1.00 . A A . 75 ALA N 1 1
6 15228 1 1 75 ALA O O -0.276 6.531 1.905 1.00 . A A . 75 ALA O 1 1
6 15229 1 1 76 SER C C -2.994 8.673 4.245 1.00 . A A . 76 SER C 1 1
6 15230 1 1 76 SER CA C -2.039 8.293 3.117 1.00 . A A . 76 SER CA 1 1
6 15231 1 1 76 SER CB C -2.079 9.357 2.018 1.00 . A A . 76 SER CB 1 1
6 15232 1 1 76 SER H H -3.305 6.670 2.620 1.00 . A A . 76 SER H 1 1
6 15233 1 1 76 SER HA H -1.038 8.235 3.515 1.00 . A A . 76 SER HA 1 1
6 15234 1 1 76 SER HB2 H -3.078 9.417 1.614 1.00 . A A . 76 SER HB2 1 1
6 15235 1 1 76 SER HB3 H -1.802 10.313 2.437 1.00 . A A . 76 SER HB3 1 1
6 15236 1 1 76 SER HG H -0.336 8.775 1.339 1.00 . A A . 76 SER HG 1 1
6 15237 1 1 76 SER N N -2.378 6.984 2.569 1.00 . A A . 76 SER N 1 1
6 15238 1 1 76 SER O O -4.179 8.340 4.207 1.00 . A A . 76 SER O 1 1
6 15239 1 1 76 SER OG O -1.182 9.039 0.969 1.00 . A A . 76 SER OG 1 1
6 15240 1 1 77 ALA C C -3.650 11.276 6.269 1.00 . A A . 77 ALA C 1 1
6 15241 1 1 77 ALA CA C -3.275 9.801 6.383 1.00 . A A . 77 ALA CA 1 1
6 15242 1 1 77 ALA CB C -2.526 9.545 7.683 1.00 . A A . 77 ALA CB 1 1
6 15243 1 1 77 ALA H H -1.520 9.610 5.216 1.00 . A A . 77 ALA H 1 1
6 15244 1 1 77 ALA HA H -4.179 9.209 6.393 1.00 . A A . 77 ALA HA 1 1
6 15245 1 1 77 ALA HB1 H -2.056 8.574 7.641 1.00 . A A . 77 ALA HB1 1 1
6 15246 1 1 77 ALA HB2 H -3.221 9.573 8.509 1.00 . A A . 77 ALA HB2 1 1
6 15247 1 1 77 ALA HB3 H -1.772 10.306 7.819 1.00 . A A . 77 ALA HB3 1 1
6 15248 1 1 77 ALA N N -2.471 9.375 5.245 1.00 . A A . 77 ALA N 1 1
6 15249 1 1 77 ALA O O -3.608 12.017 7.251 1.00 . A A . 77 ALA O 1 1
6 15250 1 1 78 GLN C C -5.914 13.258 4.938 1.00 . A A . 78 GLN C 1 1
6 15251 1 1 78 GLN CA C -4.404 13.082 4.820 1.00 . A A . 78 GLN CA 1 1
6 15252 1 1 78 GLN CB C -3.929 13.528 3.433 1.00 . A A . 78 GLN CB 1 1
6 15253 1 1 78 GLN CD C -3.224 15.695 2.343 1.00 . A A . 78 GLN CD 1 1
6 15254 1 1 78 GLN CG C -2.978 14.712 3.470 1.00 . A A . 78 GLN CG 1 1
6 15255 1 1 78 GLN H H -4.034 11.057 4.318 1.00 . A A . 78 GLN H 1 1
6 15256 1 1 78 GLN HA H -3.923 13.693 5.568 1.00 . A A . 78 GLN HA 1 1
6 15257 1 1 78 GLN HB2 H -3.425 12.703 2.955 1.00 . A A . 78 GLN HB2 1 1
6 15258 1 1 78 GLN HB3 H -4.790 13.805 2.841 1.00 . A A . 78 GLN HB3 1 1
6 15259 1 1 78 GLN HE21 H -4.595 16.638 3.432 1.00 . A A . 78 GLN HE21 1 1
6 15260 1 1 78 GLN HE22 H -4.318 17.283 1.853 1.00 . A A . 78 GLN HE22 1 1
6 15261 1 1 78 GLN HG2 H -3.100 15.230 4.410 1.00 . A A . 78 GLN HG2 1 1
6 15262 1 1 78 GLN HG3 H -1.963 14.345 3.392 1.00 . A A . 78 GLN HG3 1 1
6 15263 1 1 78 GLN N N -4.020 11.696 5.062 1.00 . A A . 78 GLN N 1 1
6 15264 1 1 78 GLN NE2 N -4.138 16.633 2.566 1.00 . A A . 78 GLN NE2 1 1
6 15265 1 1 78 GLN O O -6.651 12.286 5.115 1.00 . A A . 78 GLN O 1 1
6 15266 1 1 78 GLN OE1 O -2.602 15.613 1.284 1.00 . A A . 78 GLN OE1 1 1
6 15267 1 1 79 LYS C C -8.465 14.703 3.571 1.00 . A A . 79 LYS C 1 1
6 15268 1 1 79 LYS CA C -7.793 14.806 4.937 1.00 . A A . 79 LYS CA 1 1
6 15269 1 1 79 LYS CB C -7.997 16.209 5.519 1.00 . A A . 79 LYS CB 1 1
6 15270 1 1 79 LYS CD C -7.929 16.093 8.028 1.00 . A A . 79 LYS CD 1 1
6 15271 1 1 79 LYS CE C -8.698 16.393 9.304 1.00 . A A . 79 LYS CE 1 1
6 15272 1 1 79 LYS CG C -8.816 16.222 6.799 1.00 . A A . 79 LYS CG 1 1
6 15273 1 1 79 LYS H H -5.733 15.236 4.699 1.00 . A A . 79 LYS H 1 1
6 15274 1 1 79 LYS HA H -8.241 14.084 5.602 1.00 . A A . 79 LYS HA 1 1
6 15275 1 1 79 LYS HB2 H -7.031 16.642 5.731 1.00 . A A . 79 LYS HB2 1 1
6 15276 1 1 79 LYS HB3 H -8.504 16.821 4.788 1.00 . A A . 79 LYS HB3 1 1
6 15277 1 1 79 LYS HD2 H -7.544 15.087 8.080 1.00 . A A . 79 LYS HD2 1 1
6 15278 1 1 79 LYS HD3 H -7.109 16.791 7.941 1.00 . A A . 79 LYS HD3 1 1
6 15279 1 1 79 LYS HE2 H -9.313 17.267 9.143 1.00 . A A . 79 LYS HE2 1 1
6 15280 1 1 79 LYS HE3 H -9.331 15.548 9.533 1.00 . A A . 79 LYS HE3 1 1
6 15281 1 1 79 LYS HG2 H -9.362 17.151 6.857 1.00 . A A . 79 LYS HG2 1 1
6 15282 1 1 79 LYS HG3 H -9.509 15.395 6.780 1.00 . A A . 79 LYS HG3 1 1
6 15283 1 1 79 LYS HZ1 H -8.299 16.507 11.351 1.00 . A A . 79 LYS HZ1 1 1
6 15284 1 1 79 LYS HZ2 H -7.433 17.623 10.421 1.00 . A A . 79 LYS HZ2 1 1
6 15285 1 1 79 LYS HZ3 H -6.980 15.993 10.422 1.00 . A A . 79 LYS HZ3 1 1
6 15286 1 1 79 LYS N N -6.369 14.503 4.841 1.00 . A A . 79 LYS N 1 1
6 15287 1 1 79 LYS NZ N -7.788 16.647 10.455 1.00 . A A . 79 LYS NZ 1 1
6 15288 1 1 79 LYS O O -9.312 13.837 3.350 1.00 . A A . 79 LYS O 1 1
6 15289 1 1 80 LYS C C -8.407 14.265 0.615 1.00 . A A . 80 LYS C 1 1
6 15290 1 1 80 LYS CA C -8.649 15.598 1.316 1.00 . A A . 80 LYS CA 1 1
6 15291 1 1 80 LYS CB C -8.046 16.737 0.491 1.00 . A A . 80 LYS CB 1 1
6 15292 1 1 80 LYS CD C -6.871 18.746 1.451 1.00 . A A . 80 LYS CD 1 1
6 15293 1 1 80 LYS CE C -6.253 19.389 0.220 1.00 . A A . 80 LYS CE 1 1
6 15294 1 1 80 LYS CG C -8.215 18.106 1.132 1.00 . A A . 80 LYS CG 1 1
6 15295 1 1 80 LYS H H -7.403 16.257 2.895 1.00 . A A . 80 LYS H 1 1
6 15296 1 1 80 LYS HA H -9.714 15.756 1.405 1.00 . A A . 80 LYS HA 1 1
6 15297 1 1 80 LYS HB2 H -6.991 16.550 0.361 1.00 . A A . 80 LYS HB2 1 1
6 15298 1 1 80 LYS HB3 H -8.522 16.757 -0.478 1.00 . A A . 80 LYS HB3 1 1
6 15299 1 1 80 LYS HD2 H -7.016 19.504 2.207 1.00 . A A . 80 LYS HD2 1 1
6 15300 1 1 80 LYS HD3 H -6.202 17.984 1.825 1.00 . A A . 80 LYS HD3 1 1
6 15301 1 1 80 LYS HE2 H -6.939 19.293 -0.607 1.00 . A A . 80 LYS HE2 1 1
6 15302 1 1 80 LYS HE3 H -6.080 20.435 0.426 1.00 . A A . 80 LYS HE3 1 1
6 15303 1 1 80 LYS HG2 H -8.754 18.747 0.451 1.00 . A A . 80 LYS HG2 1 1
6 15304 1 1 80 LYS HG3 H -8.778 17.997 2.048 1.00 . A A . 80 LYS HG3 1 1
6 15305 1 1 80 LYS HZ1 H -4.234 18.969 0.566 1.00 . A A . 80 LYS HZ1 1 1
6 15306 1 1 80 LYS HZ2 H -4.636 19.101 -1.072 1.00 . A A . 80 LYS HZ2 1 1
6 15307 1 1 80 LYS HZ3 H -5.074 17.717 -0.203 1.00 . A A . 80 LYS HZ3 1 1
6 15308 1 1 80 LYS N N -8.083 15.590 2.659 1.00 . A A . 80 LYS N 1 1
6 15309 1 1 80 LYS NZ N -4.958 18.749 -0.149 1.00 . A A . 80 LYS NZ 1 1
6 15310 1 1 80 LYS O O -9.350 13.586 0.209 1.00 . A A . 80 LYS O 1 1
6 15311 1 1 81 LEU C C -7.288 12.600 -1.604 1.00 . A A . 81 LEU C 1 1
6 15312 1 1 81 LEU CA C -6.771 12.643 -0.170 1.00 . A A . 81 LEU CA 1 1
6 15313 1 1 81 LEU CB C -7.325 11.454 0.618 1.00 . A A . 81 LEU CB 1 1
6 15314 1 1 81 LEU CD1 C -7.641 10.660 2.975 1.00 . A A . 81 LEU CD1 1 1
6 15315 1 1 81 LEU CD2 C -5.482 10.223 1.790 1.00 . A A . 81 LEU CD2 1 1
6 15316 1 1 81 LEU CG C -6.641 11.196 1.962 1.00 . A A . 81 LEU CG 1 1
6 15317 1 1 81 LEU H H -6.431 14.479 0.825 1.00 . A A . 81 LEU H 1 1
6 15318 1 1 81 LEU HA H -5.693 12.581 -0.187 1.00 . A A . 81 LEU HA 1 1
6 15319 1 1 81 LEU HB2 H -8.375 11.629 0.799 1.00 . A A . 81 LEU HB2 1 1
6 15320 1 1 81 LEU HB3 H -7.223 10.568 0.011 1.00 . A A . 81 LEU HB3 1 1
6 15321 1 1 81 LEU HD11 H -8.328 9.988 2.483 1.00 . A A . 81 LEU HD11 1 1
6 15322 1 1 81 LEU HD12 H -8.190 11.483 3.407 1.00 . A A . 81 LEU HD12 1 1
6 15323 1 1 81 LEU HD13 H -7.114 10.130 3.756 1.00 . A A . 81 LEU HD13 1 1
6 15324 1 1 81 LEU HD21 H -4.988 10.415 0.848 1.00 . A A . 81 LEU HD21 1 1
6 15325 1 1 81 LEU HD22 H -5.857 9.211 1.800 1.00 . A A . 81 LEU HD22 1 1
6 15326 1 1 81 LEU HD23 H -4.778 10.356 2.598 1.00 . A A . 81 LEU HD23 1 1
6 15327 1 1 81 LEU HG H -6.245 12.126 2.342 1.00 . A A . 81 LEU HG 1 1
6 15328 1 1 81 LEU N N -7.137 13.897 0.480 1.00 . A A . 81 LEU N 1 1
6 15329 1 1 81 LEU O O -8.313 11.980 -1.887 1.00 . A A . 81 LEU O 1 1
6 15330 1 1 82 LEU C C -5.747 13.562 -4.801 1.00 . A A . 82 LEU C 1 1
6 15331 1 1 82 LEU CA C -6.958 13.298 -3.912 1.00 . A A . 82 LEU CA 1 1
6 15332 1 1 82 LEU CB C -8.022 14.373 -4.143 1.00 . A A . 82 LEU CB 1 1
6 15333 1 1 82 LEU CD1 C -10.008 14.694 -5.643 1.00 . A A . 82 LEU CD1 1 1
6 15334 1 1 82 LEU CD2 C -7.794 15.671 -6.277 1.00 . A A . 82 LEU CD2 1 1
6 15335 1 1 82 LEU CG C -8.500 14.510 -5.591 1.00 . A A . 82 LEU CG 1 1
6 15336 1 1 82 LEU H H -5.763 13.737 -2.220 1.00 . A A . 82 LEU H 1 1
6 15337 1 1 82 LEU HA H -7.372 12.334 -4.166 1.00 . A A . 82 LEU HA 1 1
6 15338 1 1 82 LEU HB2 H -8.876 14.142 -3.523 1.00 . A A . 82 LEU HB2 1 1
6 15339 1 1 82 LEU HB3 H -7.618 15.324 -3.829 1.00 . A A . 82 LEU HB3 1 1
6 15340 1 1 82 LEU HD11 H -10.493 13.736 -5.531 1.00 . A A . 82 LEU HD11 1 1
6 15341 1 1 82 LEU HD12 H -10.286 15.130 -6.591 1.00 . A A . 82 LEU HD12 1 1
6 15342 1 1 82 LEU HD13 H -10.318 15.349 -4.841 1.00 . A A . 82 LEU HD13 1 1
6 15343 1 1 82 LEU HD21 H -7.854 16.547 -5.651 1.00 . A A . 82 LEU HD21 1 1
6 15344 1 1 82 LEU HD22 H -8.273 15.871 -7.224 1.00 . A A . 82 LEU HD22 1 1
6 15345 1 1 82 LEU HD23 H -6.759 15.415 -6.444 1.00 . A A . 82 LEU HD23 1 1
6 15346 1 1 82 LEU HG H -8.256 13.605 -6.130 1.00 . A A . 82 LEU HG 1 1
6 15347 1 1 82 LEU N N -6.572 13.262 -2.506 1.00 . A A . 82 LEU N 1 1
6 15348 1 1 82 LEU O O -5.278 12.671 -5.508 1.00 . A A . 82 LEU O 1 1
6 15349 1 1 83 GLU C C -2.798 14.657 -4.936 1.00 . A A . 83 GLU C 1 1
6 15350 1 1 83 GLU CA C -4.089 15.171 -5.565 1.00 . A A . 83 GLU CA 1 1
6 15351 1 1 83 GLU CB C -4.024 16.693 -5.722 1.00 . A A . 83 GLU CB 1 1
6 15352 1 1 83 GLU CD C -5.334 18.389 -4.380 1.00 . A A . 83 GLU CD 1 1
6 15353 1 1 83 GLU CG C -4.144 17.448 -4.408 1.00 . A A . 83 GLU CG 1 1
6 15354 1 1 83 GLU H H -5.663 15.460 -4.178 1.00 . A A . 83 GLU H 1 1
6 15355 1 1 83 GLU HA H -4.204 14.723 -6.540 1.00 . A A . 83 GLU HA 1 1
6 15356 1 1 83 GLU HB2 H -3.081 16.956 -6.177 1.00 . A A . 83 GLU HB2 1 1
6 15357 1 1 83 GLU HB3 H -4.827 17.010 -6.370 1.00 . A A . 83 GLU HB3 1 1
6 15358 1 1 83 GLU HG2 H -4.252 16.734 -3.605 1.00 . A A . 83 GLU HG2 1 1
6 15359 1 1 83 GLU HG3 H -3.243 18.025 -4.255 1.00 . A A . 83 GLU HG3 1 1
6 15360 1 1 83 GLU N N -5.245 14.793 -4.761 1.00 . A A . 83 GLU N 1 1
6 15361 1 1 83 GLU O O -1.865 14.266 -5.639 1.00 . A A . 83 GLU O 1 1
6 15362 1 1 83 GLU OE1 O -6.479 17.902 -4.475 1.00 . A A . 83 GLU OE1 1 1
6 15363 1 1 83 GLU OE2 O -5.117 19.614 -4.263 1.00 . A A . 83 GLU OE2 1 1
6 15364 1 1 84 GLU C C -1.454 12.673 -2.966 1.00 . A A . 84 GLU C 1 1
6 15365 1 1 84 GLU CA C -1.574 14.191 -2.885 1.00 . A A . 84 GLU CA 1 1
6 15366 1 1 84 GLU CB C -1.638 14.637 -1.422 1.00 . A A . 84 GLU CB 1 1
6 15367 1 1 84 GLU CD C 0.633 14.566 -0.315 1.00 . A A . 84 GLU CD 1 1
6 15368 1 1 84 GLU CG C -0.423 15.434 -0.975 1.00 . A A . 84 GLU CG 1 1
6 15369 1 1 84 GLU H H -3.525 14.980 -3.101 1.00 . A A . 84 GLU H 1 1
6 15370 1 1 84 GLU HA H -0.704 14.633 -3.348 1.00 . A A . 84 GLU HA 1 1
6 15371 1 1 84 GLU HB2 H -2.514 15.253 -1.284 1.00 . A A . 84 GLU HB2 1 1
6 15372 1 1 84 GLU HB3 H -1.720 13.763 -0.792 1.00 . A A . 84 GLU HB3 1 1
6 15373 1 1 84 GLU HG2 H 0.016 15.911 -1.839 1.00 . A A . 84 GLU HG2 1 1
6 15374 1 1 84 GLU HG3 H -0.740 16.187 -0.271 1.00 . A A . 84 GLU HG3 1 1
6 15375 1 1 84 GLU N N -2.750 14.658 -3.608 1.00 . A A . 84 GLU N 1 1
6 15376 1 1 84 GLU O O -0.355 12.133 -3.094 1.00 . A A . 84 GLU O 1 1
6 15377 1 1 84 GLU OE1 O 0.257 13.632 0.422 1.00 . A A . 84 GLU OE1 1 1
6 15378 1 1 84 GLU OE2 O 1.835 14.822 -0.538 1.00 . A A . 84 GLU OE2 1 1
6 15379 1 1 85 ARG C C -2.263 10.049 -4.360 1.00 . A A . 85 ARG C 1 1
6 15380 1 1 85 ARG CA C -2.612 10.534 -2.957 1.00 . A A . 85 ARG CA 1 1
6 15381 1 1 85 ARG CB C -3.988 10.002 -2.549 1.00 . A A . 85 ARG CB 1 1
6 15382 1 1 85 ARG CD C -5.102 7.747 -2.625 1.00 . A A . 85 ARG CD 1 1
6 15383 1 1 85 ARG CG C -3.960 8.568 -2.046 1.00 . A A . 85 ARG CG 1 1
6 15384 1 1 85 ARG CZ C -7.125 9.069 -3.140 1.00 . A A . 85 ARG CZ 1 1
6 15385 1 1 85 ARG H H -3.436 12.477 -2.790 1.00 . A A . 85 ARG H 1 1
6 15386 1 1 85 ARG HA H -1.873 10.160 -2.265 1.00 . A A . 85 ARG HA 1 1
6 15387 1 1 85 ARG HB2 H -4.385 10.629 -1.765 1.00 . A A . 85 ARG HB2 1 1
6 15388 1 1 85 ARG HB3 H -4.646 10.049 -3.404 1.00 . A A . 85 ARG HB3 1 1
6 15389 1 1 85 ARG HD2 H -4.991 7.701 -3.697 1.00 . A A . 85 ARG HD2 1 1
6 15390 1 1 85 ARG HD3 H -5.049 6.746 -2.218 1.00 . A A . 85 ARG HD3 1 1
6 15391 1 1 85 ARG HE H -6.777 8.129 -1.415 1.00 . A A . 85 ARG HE 1 1
6 15392 1 1 85 ARG HG2 H -3.024 8.115 -2.333 1.00 . A A . 85 ARG HG2 1 1
6 15393 1 1 85 ARG HG3 H -4.044 8.573 -0.969 1.00 . A A . 85 ARG HG3 1 1
6 15394 1 1 85 ARG HH11 H -5.776 9.014 -4.649 1.00 . A A . 85 ARG HH11 1 1
6 15395 1 1 85 ARG HH12 H -7.212 9.923 -4.971 1.00 . A A . 85 ARG HH12 1 1
6 15396 1 1 85 ARG HH21 H -8.658 9.326 -1.849 1.00 . A A . 85 ARG HH21 1 1
6 15397 1 1 85 ARG HH22 H -8.845 10.102 -3.386 1.00 . A A . 85 ARG HH22 1 1
6 15398 1 1 85 ARG N N -2.591 11.990 -2.891 1.00 . A A . 85 ARG N 1 1
6 15399 1 1 85 ARG NE N -6.409 8.318 -2.304 1.00 . A A . 85 ARG NE 1 1
6 15400 1 1 85 ARG NH1 N -6.665 9.358 -4.353 1.00 . A A . 85 ARG NH1 1 1
6 15401 1 1 85 ARG NH2 N -8.306 9.538 -2.760 1.00 . A A . 85 ARG NH2 1 1
6 15402 1 1 85 ARG O O -1.438 9.154 -4.528 1.00 . A A . 85 ARG O 1 1
6 15403 1 1 86 LEU C C -1.180 10.451 -7.114 1.00 . A A . 86 LEU C 1 1
6 15404 1 1 86 LEU CA C -2.652 10.274 -6.753 1.00 . A A . 86 LEU CA 1 1
6 15405 1 1 86 LEU CB C -3.522 11.111 -7.690 1.00 . A A . 86 LEU CB 1 1
6 15406 1 1 86 LEU CD1 C -4.987 9.306 -8.626 1.00 . A A . 86 LEU CD1 1 1
6 15407 1 1 86 LEU CD2 C -4.573 11.387 -9.949 1.00 . A A . 86 LEU CD2 1 1
6 15408 1 1 86 LEU CG C -3.979 10.394 -8.960 1.00 . A A . 86 LEU CG 1 1
6 15409 1 1 86 LEU H H -3.545 11.354 -5.166 1.00 . A A . 86 LEU H 1 1
6 15410 1 1 86 LEU HA H -2.914 9.233 -6.866 1.00 . A A . 86 LEU HA 1 1
6 15411 1 1 86 LEU HB2 H -4.399 11.430 -7.145 1.00 . A A . 86 LEU HB2 1 1
6 15412 1 1 86 LEU HB3 H -2.962 11.988 -7.982 1.00 . A A . 86 LEU HB3 1 1
6 15413 1 1 86 LEU HD11 H -4.473 8.366 -8.496 1.00 . A A . 86 LEU HD11 1 1
6 15414 1 1 86 LEU HD12 H -5.702 9.217 -9.430 1.00 . A A . 86 LEU HD12 1 1
6 15415 1 1 86 LEU HD13 H -5.504 9.562 -7.713 1.00 . A A . 86 LEU HD13 1 1
6 15416 1 1 86 LEU HD21 H -5.003 10.852 -10.784 1.00 . A A . 86 LEU HD21 1 1
6 15417 1 1 86 LEU HD22 H -3.797 12.048 -10.305 1.00 . A A . 86 LEU HD22 1 1
6 15418 1 1 86 LEU HD23 H -5.342 11.966 -9.459 1.00 . A A . 86 LEU HD23 1 1
6 15419 1 1 86 LEU HG H -3.126 9.925 -9.429 1.00 . A A . 86 LEU HG 1 1
6 15420 1 1 86 LEU N N -2.897 10.647 -5.363 1.00 . A A . 86 LEU N 1 1
6 15421 1 1 86 LEU O O -0.563 9.561 -7.697 1.00 . A A . 86 LEU O 1 1
6 15422 1 1 87 LYS C C 1.694 10.883 -6.381 1.00 . A A . 87 LYS C 1 1
6 15423 1 1 87 LYS CA C 0.775 11.898 -7.051 1.00 . A A . 87 LYS CA 1 1
6 15424 1 1 87 LYS CB C 1.130 13.314 -6.587 1.00 . A A . 87 LYS CB 1 1
6 15425 1 1 87 LYS CD C 3.111 14.769 -7.139 1.00 . A A . 87 LYS CD 1 1
6 15426 1 1 87 LYS CE C 3.169 16.259 -7.432 1.00 . A A . 87 LYS CE 1 1
6 15427 1 1 87 LYS CG C 1.819 14.149 -7.654 1.00 . A A . 87 LYS CG 1 1
6 15428 1 1 87 LYS H H -1.168 12.279 -6.301 1.00 . A A . 87 LYS H 1 1
6 15429 1 1 87 LYS HA H 0.912 11.838 -8.121 1.00 . A A . 87 LYS HA 1 1
6 15430 1 1 87 LYS HB2 H 0.223 13.820 -6.293 1.00 . A A . 87 LYS HB2 1 1
6 15431 1 1 87 LYS HB3 H 1.786 13.246 -5.731 1.00 . A A . 87 LYS HB3 1 1
6 15432 1 1 87 LYS HD2 H 3.169 14.621 -6.071 1.00 . A A . 87 LYS HD2 1 1
6 15433 1 1 87 LYS HD3 H 3.947 14.282 -7.618 1.00 . A A . 87 LYS HD3 1 1
6 15434 1 1 87 LYS HE2 H 2.761 16.436 -8.416 1.00 . A A . 87 LYS HE2 1 1
6 15435 1 1 87 LYS HE3 H 2.576 16.783 -6.698 1.00 . A A . 87 LYS HE3 1 1
6 15436 1 1 87 LYS HG2 H 2.048 13.517 -8.499 1.00 . A A . 87 LYS HG2 1 1
6 15437 1 1 87 LYS HG3 H 1.149 14.938 -7.965 1.00 . A A . 87 LYS HG3 1 1
6 15438 1 1 87 LYS HZ1 H 5.165 16.145 -6.823 1.00 . A A . 87 LYS HZ1 1 1
6 15439 1 1 87 LYS HZ2 H 4.581 17.726 -6.959 1.00 . A A . 87 LYS HZ2 1 1
6 15440 1 1 87 LYS HZ3 H 4.954 16.842 -8.351 1.00 . A A . 87 LYS HZ3 1 1
6 15441 1 1 87 LYS N N -0.624 11.605 -6.763 1.00 . A A . 87 LYS N 1 1
6 15442 1 1 87 LYS NZ N 4.565 16.779 -7.388 1.00 . A A . 87 LYS NZ 1 1
6 15443 1 1 87 LYS O O 2.606 10.344 -7.008 1.00 . A A . 87 LYS O 1 1
6 15444 1 1 88 LEU C C 2.138 8.271 -4.931 1.00 . A A . 88 LEU C 1 1
6 15445 1 1 88 LEU CA C 2.257 9.673 -4.345 1.00 . A A . 88 LEU CA 1 1
6 15446 1 1 88 LEU CB C 1.827 9.660 -2.876 1.00 . A A . 88 LEU CB 1 1
6 15447 1 1 88 LEU CD1 C 3.575 7.946 -2.327 1.00 . A A . 88 LEU CD1 1 1
6 15448 1 1 88 LEU CD2 C 3.950 10.348 -1.736 1.00 . A A . 88 LEU CD2 1 1
6 15449 1 1 88 LEU CG C 2.916 9.243 -1.884 1.00 . A A . 88 LEU CG 1 1
6 15450 1 1 88 LEU H H 0.709 11.084 -4.652 1.00 . A A . 88 LEU H 1 1
6 15451 1 1 88 LEU HA H 3.287 9.990 -4.407 1.00 . A A . 88 LEU HA 1 1
6 15452 1 1 88 LEU HB2 H 1.490 10.653 -2.613 1.00 . A A . 88 LEU HB2 1 1
6 15453 1 1 88 LEU HB3 H 0.997 8.978 -2.772 1.00 . A A . 88 LEU HB3 1 1
6 15454 1 1 88 LEU HD11 H 4.108 8.110 -3.252 1.00 . A A . 88 LEU HD11 1 1
6 15455 1 1 88 LEU HD12 H 2.820 7.190 -2.476 1.00 . A A . 88 LEU HD12 1 1
6 15456 1 1 88 LEU HD13 H 4.269 7.617 -1.568 1.00 . A A . 88 LEU HD13 1 1
6 15457 1 1 88 LEU HD21 H 4.174 10.764 -2.707 1.00 . A A . 88 LEU HD21 1 1
6 15458 1 1 88 LEU HD22 H 4.852 9.941 -1.302 1.00 . A A . 88 LEU HD22 1 1
6 15459 1 1 88 LEU HD23 H 3.560 11.124 -1.093 1.00 . A A . 88 LEU HD23 1 1
6 15460 1 1 88 LEU HG H 2.464 9.075 -0.917 1.00 . A A . 88 LEU HG 1 1
6 15461 1 1 88 LEU N N 1.449 10.624 -5.100 1.00 . A A . 88 LEU N 1 1
6 15462 1 1 88 LEU O O 3.142 7.612 -5.201 1.00 . A A . 88 LEU O 1 1
6 15463 1 1 89 VAL C C 1.284 6.360 -7.067 1.00 . A A . 89 VAL C 1 1
6 15464 1 1 89 VAL CA C 0.658 6.497 -5.684 1.00 . A A . 89 VAL CA 1 1
6 15465 1 1 89 VAL CB C -0.851 6.195 -5.781 1.00 . A A . 89 VAL CB 1 1
6 15466 1 1 89 VAL CG1 C -1.085 4.768 -6.257 1.00 . A A . 89 VAL CG1 1 1
6 15467 1 1 89 VAL CG2 C -1.530 6.433 -4.441 1.00 . A A . 89 VAL CG2 1 1
6 15468 1 1 89 VAL H H 0.141 8.390 -4.897 1.00 . A A . 89 VAL H 1 1
6 15469 1 1 89 VAL HA H 1.106 5.768 -5.024 1.00 . A A . 89 VAL HA 1 1
6 15470 1 1 89 VAL HB H -1.287 6.868 -6.506 1.00 . A A . 89 VAL HB 1 1
6 15471 1 1 89 VAL HG11 H -0.184 4.387 -6.712 1.00 . A A . 89 VAL HG11 1 1
6 15472 1 1 89 VAL HG12 H -1.886 4.757 -6.981 1.00 . A A . 89 VAL HG12 1 1
6 15473 1 1 89 VAL HG13 H -1.354 4.147 -5.415 1.00 . A A . 89 VAL HG13 1 1
6 15474 1 1 89 VAL HG21 H -2.487 6.908 -4.601 1.00 . A A . 89 VAL HG21 1 1
6 15475 1 1 89 VAL HG22 H -0.909 7.072 -3.831 1.00 . A A . 89 VAL HG22 1 1
6 15476 1 1 89 VAL HG23 H -1.677 5.488 -3.939 1.00 . A A . 89 VAL HG23 1 1
6 15477 1 1 89 VAL N N 0.903 7.820 -5.129 1.00 . A A . 89 VAL N 1 1
6 15478 1 1 89 VAL O O 1.781 5.299 -7.428 1.00 . A A . 89 VAL O 1 1
6 15479 1 1 90 SER C C 3.310 7.111 -9.161 1.00 . A A . 90 SER C 1 1
6 15480 1 1 90 SER CA C 1.817 7.433 -9.183 1.00 . A A . 90 SER CA 1 1
6 15481 1 1 90 SER CB C 1.588 8.784 -9.860 1.00 . A A . 90 SER CB 1 1
6 15482 1 1 90 SER H H 0.840 8.259 -7.498 1.00 . A A . 90 SER H 1 1
6 15483 1 1 90 SER HA H 1.307 6.668 -9.750 1.00 . A A . 90 SER HA 1 1
6 15484 1 1 90 SER HB2 H 1.683 8.668 -10.929 1.00 . A A . 90 SER HB2 1 1
6 15485 1 1 90 SER HB3 H 0.596 9.140 -9.623 1.00 . A A . 90 SER HB3 1 1
6 15486 1 1 90 SER HG H 3.374 9.591 -9.861 1.00 . A A . 90 SER HG 1 1
6 15487 1 1 90 SER N N 1.254 7.440 -7.838 1.00 . A A . 90 SER N 1 1
6 15488 1 1 90 SER O O 3.762 6.182 -9.825 1.00 . A A . 90 SER O 1 1
6 15489 1 1 90 SER OG O 2.535 9.742 -9.419 1.00 . A A . 90 SER OG 1 1
6 15490 1 1 91 GLU C C 5.859 6.262 -7.875 1.00 . A A . 91 GLU C 1 1
6 15491 1 1 91 GLU CA C 5.516 7.687 -8.306 1.00 . A A . 91 GLU CA 1 1
6 15492 1 1 91 GLU CB C 6.123 8.687 -7.319 1.00 . A A . 91 GLU CB 1 1
6 15493 1 1 91 GLU CD C 8.086 10.164 -6.731 1.00 . A A . 91 GLU CD 1 1
6 15494 1 1 91 GLU CG C 7.493 9.197 -7.737 1.00 . A A . 91 GLU CG 1 1
6 15495 1 1 91 GLU H H 3.657 8.621 -7.897 1.00 . A A . 91 GLU H 1 1
6 15496 1 1 91 GLU HA H 5.938 7.864 -9.284 1.00 . A A . 91 GLU HA 1 1
6 15497 1 1 91 GLU HB2 H 5.460 9.534 -7.229 1.00 . A A . 91 GLU HB2 1 1
6 15498 1 1 91 GLU HB3 H 6.219 8.210 -6.354 1.00 . A A . 91 GLU HB3 1 1
6 15499 1 1 91 GLU HG2 H 8.161 8.355 -7.840 1.00 . A A . 91 GLU HG2 1 1
6 15500 1 1 91 GLU HG3 H 7.401 9.702 -8.688 1.00 . A A . 91 GLU HG3 1 1
6 15501 1 1 91 GLU N N 4.072 7.889 -8.402 1.00 . A A . 91 GLU N 1 1
6 15502 1 1 91 GLU O O 6.689 5.598 -8.496 1.00 . A A . 91 GLU O 1 1
6 15503 1 1 91 GLU OE1 O 8.071 9.848 -5.523 1.00 . A A . 91 GLU OE1 1 1
6 15504 1 1 91 GLU OE2 O 8.566 11.238 -7.151 1.00 . A A . 91 GLU OE2 1 1
6 15505 1 1 92 LEU C C 4.921 3.379 -7.201 1.00 . A A . 92 LEU C 1 1
6 15506 1 1 92 LEU CA C 5.466 4.463 -6.276 1.00 . A A . 92 LEU CA 1 1
6 15507 1 1 92 LEU CB C 4.828 4.326 -4.890 1.00 . A A . 92 LEU CB 1 1
6 15508 1 1 92 LEU CD1 C 6.470 4.767 -3.050 1.00 . A A . 92 LEU CD1 1 1
6 15509 1 1 92 LEU CD2 C 4.891 2.835 -2.876 1.00 . A A . 92 LEU CD2 1 1
6 15510 1 1 92 LEU CG C 5.719 3.692 -3.822 1.00 . A A . 92 LEU CG 1 1
6 15511 1 1 92 LEU H H 4.578 6.384 -6.346 1.00 . A A . 92 LEU H 1 1
6 15512 1 1 92 LEU HA H 6.532 4.329 -6.180 1.00 . A A . 92 LEU HA 1 1
6 15513 1 1 92 LEU HB2 H 4.541 5.311 -4.552 1.00 . A A . 92 LEU HB2 1 1
6 15514 1 1 92 LEU HB3 H 3.936 3.725 -4.985 1.00 . A A . 92 LEU HB3 1 1
6 15515 1 1 92 LEU HD11 H 5.923 5.017 -2.153 1.00 . A A . 92 LEU HD11 1 1
6 15516 1 1 92 LEU HD12 H 6.572 5.648 -3.666 1.00 . A A . 92 LEU HD12 1 1
6 15517 1 1 92 LEU HD13 H 7.450 4.400 -2.781 1.00 . A A . 92 LEU HD13 1 1
6 15518 1 1 92 LEU HD21 H 4.195 2.238 -3.447 1.00 . A A . 92 LEU HD21 1 1
6 15519 1 1 92 LEU HD22 H 4.344 3.474 -2.197 1.00 . A A . 92 LEU HD22 1 1
6 15520 1 1 92 LEU HD23 H 5.545 2.187 -2.312 1.00 . A A . 92 LEU HD23 1 1
6 15521 1 1 92 LEU HG H 6.448 3.055 -4.300 1.00 . A A . 92 LEU HG 1 1
6 15522 1 1 92 LEU N N 5.222 5.803 -6.802 1.00 . A A . 92 LEU N 1 1
6 15523 1 1 92 LEU O O 5.653 2.482 -7.620 1.00 . A A . 92 LEU O 1 1
6 15524 1 1 93 GLN C C 3.505 2.476 -9.774 1.00 . A A . 93 GLN C 1 1
6 15525 1 1 93 GLN CA C 2.980 2.457 -8.340 1.00 . A A . 93 GLN CA 1 1
6 15526 1 1 93 GLN CB C 1.468 2.697 -8.356 1.00 . A A . 93 GLN CB 1 1
6 15527 1 1 93 GLN CD C 0.017 2.497 -10.417 1.00 . A A . 93 GLN CD 1 1
6 15528 1 1 93 GLN CG C 0.708 1.762 -9.284 1.00 . A A . 93 GLN CG 1 1
6 15529 1 1 93 GLN H H 3.096 4.175 -7.112 1.00 . A A . 93 GLN H 1 1
6 15530 1 1 93 GLN HA H 3.169 1.489 -7.911 1.00 . A A . 93 GLN HA 1 1
6 15531 1 1 93 GLN HB2 H 1.083 2.568 -7.356 1.00 . A A . 93 GLN HB2 1 1
6 15532 1 1 93 GLN HB3 H 1.281 3.711 -8.674 1.00 . A A . 93 GLN HB3 1 1
6 15533 1 1 93 GLN HE21 H 1.015 1.421 -11.758 1.00 . A A . 93 GLN HE21 1 1
6 15534 1 1 93 GLN HE22 H -0.080 2.591 -12.401 1.00 . A A . 93 GLN HE22 1 1
6 15535 1 1 93 GLN HG2 H 1.403 1.052 -9.708 1.00 . A A . 93 GLN HG2 1 1
6 15536 1 1 93 GLN HG3 H -0.037 1.237 -8.711 1.00 . A A . 93 GLN HG3 1 1
6 15537 1 1 93 GLN N N 3.630 3.450 -7.494 1.00 . A A . 93 GLN N 1 1
6 15538 1 1 93 GLN NE2 N 0.352 2.133 -11.650 1.00 . A A . 93 GLN NE2 1 1
6 15539 1 1 93 GLN O O 3.805 1.428 -10.348 1.00 . A A . 93 GLN O 1 1
6 15540 1 1 93 GLN OE1 O -0.808 3.382 -10.187 1.00 . A A . 93 GLN OE1 1 1
6 15541 1 1 94 ASP C C 5.508 3.652 -11.965 1.00 . A A . 94 ASP C 1 1
6 15542 1 1 94 ASP CA C 3.998 3.803 -11.750 1.00 . A A . 94 ASP CA 1 1
6 15543 1 1 94 ASP CB C 3.543 5.154 -12.302 1.00 . A A . 94 ASP CB 1 1
6 15544 1 1 94 ASP CG C 3.230 5.096 -13.785 1.00 . A A . 94 ASP CG 1 1
6 15545 1 1 94 ASP H H 3.280 4.457 -9.869 1.00 . A A . 94 ASP H 1 1
6 15546 1 1 94 ASP HA H 3.504 3.030 -12.315 1.00 . A A . 94 ASP HA 1 1
6 15547 1 1 94 ASP HB2 H 2.653 5.468 -11.778 1.00 . A A . 94 ASP HB2 1 1
6 15548 1 1 94 ASP HB3 H 4.324 5.883 -12.145 1.00 . A A . 94 ASP HB3 1 1
6 15549 1 1 94 ASP N N 3.567 3.662 -10.363 1.00 . A A . 94 ASP N 1 1
6 15550 1 1 94 ASP O O 5.926 2.960 -12.894 1.00 . A A . 94 ASP O 1 1
6 15551 1 1 94 ASP OD1 O 3.895 4.318 -14.502 1.00 . A A . 94 ASP OD1 1 1
6 15552 1 1 94 ASP OD2 O 2.321 5.827 -14.228 1.00 . A A . 94 ASP OD2 1 1
6 15553 1 1 95 ALA C C 8.453 3.079 -10.739 1.00 . A A . 95 ALA C 1 1
6 15554 1 1 95 ALA CA C 7.774 4.277 -11.376 1.00 . A A . 95 ALA CA 1 1
6 15555 1 1 95 ALA CB C 8.411 5.539 -10.829 1.00 . A A . 95 ALA CB 1 1
6 15556 1 1 95 ALA H H 5.959 4.909 -10.457 1.00 . A A . 95 ALA H 1 1
6 15557 1 1 95 ALA HA H 7.953 4.254 -12.437 1.00 . A A . 95 ALA HA 1 1
6 15558 1 1 95 ALA HB1 H 8.537 5.438 -9.760 1.00 . A A . 95 ALA HB1 1 1
6 15559 1 1 95 ALA HB2 H 7.773 6.384 -11.037 1.00 . A A . 95 ALA HB2 1 1
6 15560 1 1 95 ALA HB3 H 9.372 5.685 -11.292 1.00 . A A . 95 ALA HB3 1 1
6 15561 1 1 95 ALA N N 6.326 4.335 -11.166 1.00 . A A . 95 ALA N 1 1
6 15562 1 1 95 ALA O O 9.456 2.585 -11.251 1.00 . A A . 95 ALA O 1 1
6 15563 1 1 96 GLY C C 7.747 0.232 -9.001 1.00 . A A . 96 GLY C 1 1
6 15564 1 1 96 GLY CA C 8.539 1.512 -8.935 1.00 . A A . 96 GLY CA 1 1
6 15565 1 1 96 GLY H H 7.142 3.069 -9.236 1.00 . A A . 96 GLY H 1 1
6 15566 1 1 96 GLY HA2 H 9.508 1.332 -9.374 1.00 . A A . 96 GLY HA2 1 1
6 15567 1 1 96 GLY HA3 H 8.677 1.777 -7.897 1.00 . A A . 96 GLY HA3 1 1
6 15568 1 1 96 GLY N N 7.930 2.629 -9.615 1.00 . A A . 96 GLY N 1 1
6 15569 1 1 96 GLY O O 7.726 -0.481 -10.005 1.00 . A A . 96 GLY O 1 1
6 15570 1 1 97 ILE C C 4.881 -1.081 -8.095 1.00 . A A . 97 ILE C 1 1
6 15571 1 1 97 ILE CA C 6.328 -1.238 -7.646 1.00 . A A . 97 ILE CA 1 1
6 15572 1 1 97 ILE CB C 6.338 -1.638 -6.155 1.00 . A A . 97 ILE CB 1 1
6 15573 1 1 97 ILE CD1 C 5.813 0.783 -5.491 1.00 . A A . 97 ILE CD1 1 1
6 15574 1 1 97 ILE CG1 C 6.675 -0.440 -5.255 1.00 . A A . 97 ILE CG1 1 1
6 15575 1 1 97 ILE CG2 C 7.340 -2.755 -5.927 1.00 . A A . 97 ILE CG2 1 1
6 15576 1 1 97 ILE H H 7.241 0.582 -7.134 1.00 . A A . 97 ILE H 1 1
6 15577 1 1 97 ILE HA H 6.776 -2.045 -8.208 1.00 . A A . 97 ILE HA 1 1
6 15578 1 1 97 ILE HB H 5.361 -2.007 -5.898 1.00 . A A . 97 ILE HB 1 1
6 15579 1 1 97 ILE HD11 H 6.450 1.634 -5.697 1.00 . A A . 97 ILE HD11 1 1
6 15580 1 1 97 ILE HD12 H 5.222 0.982 -4.613 1.00 . A A . 97 ILE HD12 1 1
6 15581 1 1 97 ILE HD13 H 5.165 0.611 -6.332 1.00 . A A . 97 ILE HD13 1 1
6 15582 1 1 97 ILE HG12 H 6.547 -0.728 -4.225 1.00 . A A . 97 ILE HG12 1 1
6 15583 1 1 97 ILE HG13 H 7.704 -0.156 -5.423 1.00 . A A . 97 ILE HG13 1 1
6 15584 1 1 97 ILE HG21 H 6.954 -3.439 -5.188 1.00 . A A . 97 ILE HG21 1 1
6 15585 1 1 97 ILE HG22 H 8.273 -2.335 -5.580 1.00 . A A . 97 ILE HG22 1 1
6 15586 1 1 97 ILE HG23 H 7.508 -3.282 -6.855 1.00 . A A . 97 ILE HG23 1 1
6 15587 1 1 97 ILE N N 7.129 -0.045 -7.871 1.00 . A A . 97 ILE N 1 1
6 15588 1 1 97 ILE O O 4.360 0.026 -8.185 1.00 . A A . 97 ILE O 1 1
6 15589 1 1 98 LYS C C 1.935 -2.068 -7.576 1.00 . A A . 98 LYS C 1 1
6 15590 1 1 98 LYS CA C 2.852 -2.239 -8.785 1.00 . A A . 98 LYS CA 1 1
6 15591 1 1 98 LYS CB C 2.553 -3.564 -9.487 1.00 . A A . 98 LYS CB 1 1
6 15592 1 1 98 LYS CD C 1.861 -3.110 -11.847 1.00 . A A . 98 LYS CD 1 1
6 15593 1 1 98 LYS CE C 1.292 -4.038 -12.908 1.00 . A A . 98 LYS CE 1 1
6 15594 1 1 98 LYS CG C 1.389 -3.492 -10.457 1.00 . A A . 98 LYS CG 1 1
6 15595 1 1 98 LYS H H 4.718 -3.059 -8.258 1.00 . A A . 98 LYS H 1 1
6 15596 1 1 98 LYS HA H 2.690 -1.424 -9.473 1.00 . A A . 98 LYS HA 1 1
6 15597 1 1 98 LYS HB2 H 3.431 -3.868 -10.037 1.00 . A A . 98 LYS HB2 1 1
6 15598 1 1 98 LYS HB3 H 2.332 -4.311 -8.743 1.00 . A A . 98 LYS HB3 1 1
6 15599 1 1 98 LYS HD2 H 1.547 -2.100 -12.056 1.00 . A A . 98 LYS HD2 1 1
6 15600 1 1 98 LYS HD3 H 2.938 -3.165 -11.875 1.00 . A A . 98 LYS HD3 1 1
6 15601 1 1 98 LYS HE2 H 1.042 -4.982 -12.447 1.00 . A A . 98 LYS HE2 1 1
6 15602 1 1 98 LYS HE3 H 0.398 -3.591 -13.317 1.00 . A A . 98 LYS HE3 1 1
6 15603 1 1 98 LYS HG2 H 0.907 -4.458 -10.500 1.00 . A A . 98 LYS HG2 1 1
6 15604 1 1 98 LYS HG3 H 0.686 -2.751 -10.107 1.00 . A A . 98 LYS HG3 1 1
6 15605 1 1 98 LYS HZ1 H 2.763 -5.176 -13.858 1.00 . A A . 98 LYS HZ1 1 1
6 15606 1 1 98 LYS HZ2 H 2.957 -3.508 -14.053 1.00 . A A . 98 LYS HZ2 1 1
6 15607 1 1 98 LYS HZ3 H 1.760 -4.326 -14.923 1.00 . A A . 98 LYS HZ3 1 1
6 15608 1 1 98 LYS N N 4.242 -2.211 -8.362 1.00 . A A . 98 LYS N 1 1
6 15609 1 1 98 LYS NZ N 2.260 -4.279 -14.014 1.00 . A A . 98 LYS NZ 1 1
6 15610 1 1 98 LYS O O 1.768 -2.991 -6.778 1.00 . A A . 98 LYS O 1 1
6 15611 1 1 99 ALA C C -0.982 -0.466 -6.729 1.00 . A A . 99 ALA C 1 1
6 15612 1 1 99 ALA CA C 0.479 -0.588 -6.305 1.00 . A A . 99 ALA CA 1 1
6 15613 1 1 99 ALA CB C 0.929 0.689 -5.608 1.00 . A A . 99 ALA CB 1 1
6 15614 1 1 99 ALA H H 1.545 -0.181 -8.091 1.00 . A A . 99 ALA H 1 1
6 15615 1 1 99 ALA HA H 0.566 -1.400 -5.600 1.00 . A A . 99 ALA HA 1 1
6 15616 1 1 99 ALA HB1 H 0.891 0.546 -4.537 1.00 . A A . 99 ALA HB1 1 1
6 15617 1 1 99 ALA HB2 H 0.273 1.500 -5.885 1.00 . A A . 99 ALA HB2 1 1
6 15618 1 1 99 ALA HB3 H 1.940 0.924 -5.905 1.00 . A A . 99 ALA HB3 1 1
6 15619 1 1 99 ALA N N 1.361 -0.880 -7.433 1.00 . A A . 99 ALA N 1 1
6 15620 1 1 99 ALA O O -1.290 -0.304 -7.909 1.00 . A A . 99 ALA O 1 1
6 15621 1 1 100 GLU C C -4.013 0.157 -4.769 1.00 . A A . 100 GLU C 1 1
6 15622 1 1 100 GLU CA C -3.309 -0.433 -5.989 1.00 . A A . 100 GLU CA 1 1
6 15623 1 1 100 GLU CB C -3.899 -1.805 -6.322 1.00 . A A . 100 GLU CB 1 1
6 15624 1 1 100 GLU CD C -6.139 -1.576 -7.468 1.00 . A A . 100 GLU CD 1 1
6 15625 1 1 100 GLU CG C -4.655 -1.837 -7.640 1.00 . A A . 100 GLU CG 1 1
6 15626 1 1 100 GLU H H -1.556 -0.666 -4.827 1.00 . A A . 100 GLU H 1 1
6 15627 1 1 100 GLU HA H -3.455 0.228 -6.830 1.00 . A A . 100 GLU HA 1 1
6 15628 1 1 100 GLU HB2 H -3.098 -2.522 -6.375 1.00 . A A . 100 GLU HB2 1 1
6 15629 1 1 100 GLU HB3 H -4.578 -2.098 -5.536 1.00 . A A . 100 GLU HB3 1 1
6 15630 1 1 100 GLU HG2 H -4.247 -1.080 -8.294 1.00 . A A . 100 GLU HG2 1 1
6 15631 1 1 100 GLU HG3 H -4.526 -2.810 -8.092 1.00 . A A . 100 GLU HG3 1 1
6 15632 1 1 100 GLU N N -1.874 -0.540 -5.745 1.00 . A A . 100 GLU N 1 1
6 15633 1 1 100 GLU O O -3.455 0.182 -3.673 1.00 . A A . 100 GLU O 1 1
6 15634 1 1 100 GLU OE1 O -6.698 -1.990 -6.430 1.00 . A A . 100 GLU OE1 1 1
6 15635 1 1 100 GLU OE2 O -6.743 -0.959 -8.370 1.00 . A A . 100 GLU OE2 1 1
6 15636 1 1 101 LEU C C -7.496 0.917 -4.024 1.00 . A A . 101 LEU C 1 1
6 15637 1 1 101 LEU CA C -6.008 1.220 -3.871 1.00 . A A . 101 LEU CA 1 1
6 15638 1 1 101 LEU CB C -5.783 2.739 -3.804 1.00 . A A . 101 LEU CB 1 1
6 15639 1 1 101 LEU CD1 C -5.538 4.915 -5.025 1.00 . A A . 101 LEU CD1 1 1
6 15640 1 1 101 LEU CD2 C -3.917 3.061 -5.451 1.00 . A A . 101 LEU CD2 1 1
6 15641 1 1 101 LEU CG C -5.360 3.406 -5.116 1.00 . A A . 101 LEU CG 1 1
6 15642 1 1 101 LEU H H -5.634 0.587 -5.860 1.00 . A A . 101 LEU H 1 1
6 15643 1 1 101 LEU HA H -5.659 0.776 -2.952 1.00 . A A . 101 LEU HA 1 1
6 15644 1 1 101 LEU HB2 H -6.702 3.199 -3.472 1.00 . A A . 101 LEU HB2 1 1
6 15645 1 1 101 LEU HB3 H -5.018 2.931 -3.067 1.00 . A A . 101 LEU HB3 1 1
6 15646 1 1 101 LEU HD11 H -4.599 5.371 -4.748 1.00 . A A . 101 LEU HD11 1 1
6 15647 1 1 101 LEU HD12 H -6.284 5.146 -4.280 1.00 . A A . 101 LEU HD12 1 1
6 15648 1 1 101 LEU HD13 H -5.855 5.299 -5.983 1.00 . A A . 101 LEU HD13 1 1
6 15649 1 1 101 LEU HD21 H -3.393 2.785 -4.548 1.00 . A A . 101 LEU HD21 1 1
6 15650 1 1 101 LEU HD22 H -3.434 3.919 -5.899 1.00 . A A . 101 LEU HD22 1 1
6 15651 1 1 101 LEU HD23 H -3.895 2.235 -6.146 1.00 . A A . 101 LEU HD23 1 1
6 15652 1 1 101 LEU HG H -5.988 3.043 -5.917 1.00 . A A . 101 LEU HG 1 1
6 15653 1 1 101 LEU N N -5.239 0.633 -4.964 1.00 . A A . 101 LEU N 1 1
6 15654 1 1 101 LEU O O -8.053 1.016 -5.117 1.00 . A A . 101 LEU O 1 1
6 15655 1 1 102 LEU C C -10.319 1.133 -1.962 1.00 . A A . 102 LEU C 1 1
6 15656 1 1 102 LEU CA C -9.555 0.221 -2.919 1.00 . A A . 102 LEU CA 1 1
6 15657 1 1 102 LEU CB C -9.764 -1.246 -2.532 1.00 . A A . 102 LEU CB 1 1
6 15658 1 1 102 LEU CD1 C -9.272 -3.563 -3.361 1.00 . A A . 102 LEU CD1 1 1
6 15659 1 1 102 LEU CD2 C -11.340 -2.374 -4.122 1.00 . A A . 102 LEU CD2 1 1
6 15660 1 1 102 LEU CG C -9.884 -2.214 -3.712 1.00 . A A . 102 LEU CG 1 1
6 15661 1 1 102 LEU H H -7.631 0.482 -2.077 1.00 . A A . 102 LEU H 1 1
6 15662 1 1 102 LEU HA H -9.928 0.376 -3.921 1.00 . A A . 102 LEU HA 1 1
6 15663 1 1 102 LEU HB2 H -8.929 -1.557 -1.920 1.00 . A A . 102 LEU HB2 1 1
6 15664 1 1 102 LEU HB3 H -10.666 -1.318 -1.944 1.00 . A A . 102 LEU HB3 1 1
6 15665 1 1 102 LEU HD11 H -9.925 -4.354 -3.697 1.00 . A A . 102 LEU HD11 1 1
6 15666 1 1 102 LEU HD12 H -9.144 -3.634 -2.290 1.00 . A A . 102 LEU HD12 1 1
6 15667 1 1 102 LEU HD13 H -8.311 -3.659 -3.845 1.00 . A A . 102 LEU HD13 1 1
6 15668 1 1 102 LEU HD21 H -11.752 -3.254 -3.652 1.00 . A A . 102 LEU HD21 1 1
6 15669 1 1 102 LEU HD22 H -11.402 -2.478 -5.195 1.00 . A A . 102 LEU HD22 1 1
6 15670 1 1 102 LEU HD23 H -11.899 -1.504 -3.811 1.00 . A A . 102 LEU HD23 1 1
6 15671 1 1 102 LEU HG H -9.340 -1.813 -4.554 1.00 . A A . 102 LEU HG 1 1
6 15672 1 1 102 LEU N N -8.132 0.543 -2.916 1.00 . A A . 102 LEU N 1 1
6 15673 1 1 102 LEU O O -9.758 2.081 -1.415 1.00 . A A . 102 LEU O 1 1
6 15674 1 1 103 TYR C C -13.633 0.848 -0.359 1.00 . A A . 103 TYR C 1 1
6 15675 1 1 103 TYR CA C -12.439 1.647 -0.880 1.00 . A A . 103 TYR CA 1 1
6 15676 1 1 103 TYR CB C -12.930 2.897 -1.612 1.00 . A A . 103 TYR CB 1 1
6 15677 1 1 103 TYR CD1 C -12.985 2.083 -4.000 1.00 . A A . 103 TYR CD1 1 1
6 15678 1 1 103 TYR CD2 C -15.025 2.827 -3.017 1.00 . A A . 103 TYR CD2 1 1
6 15679 1 1 103 TYR CE1 C -13.649 1.807 -5.181 1.00 . A A . 103 TYR CE1 1 1
6 15680 1 1 103 TYR CE2 C -15.697 2.554 -4.194 1.00 . A A . 103 TYR CE2 1 1
6 15681 1 1 103 TYR CG C -13.660 2.597 -2.900 1.00 . A A . 103 TYR CG 1 1
6 15682 1 1 103 TYR CZ C -15.005 2.043 -5.272 1.00 . A A . 103 TYR CZ 1 1
6 15683 1 1 103 TYR H H -11.999 0.078 -2.235 1.00 . A A . 103 TYR H 1 1
6 15684 1 1 103 TYR HA H -11.831 1.950 -0.041 1.00 . A A . 103 TYR HA 1 1
6 15685 1 1 103 TYR HB2 H -13.604 3.441 -0.967 1.00 . A A . 103 TYR HB2 1 1
6 15686 1 1 103 TYR HB3 H -12.083 3.525 -1.848 1.00 . A A . 103 TYR HB3 1 1
6 15687 1 1 103 TYR HD1 H -11.924 1.897 -3.925 1.00 . A A . 103 TYR HD1 1 1
6 15688 1 1 103 TYR HD2 H -15.565 3.228 -2.172 1.00 . A A . 103 TYR HD2 1 1
6 15689 1 1 103 TYR HE1 H -13.107 1.408 -6.024 1.00 . A A . 103 TYR HE1 1 1
6 15690 1 1 103 TYR HE2 H -16.758 2.739 -4.266 1.00 . A A . 103 TYR HE2 1 1
6 15691 1 1 103 TYR HH H -15.114 2.005 -7.192 1.00 . A A . 103 TYR HH 1 1
6 15692 1 1 103 TYR N N -11.604 0.843 -1.768 1.00 . A A . 103 TYR N 1 1
6 15693 1 1 103 TYR O O -14.656 1.424 0.014 1.00 . A A . 103 TYR O 1 1
6 15694 1 1 103 TYR OH O -15.670 1.770 -6.446 1.00 . A A . 103 TYR OH 1 1
6 15695 1 1 104 LYS C C -14.239 -1.977 1.480 1.00 . A A . 104 LYS C 1 1
6 15696 1 1 104 LYS CA C -14.583 -1.337 0.136 1.00 . A A . 104 LYS CA 1 1
6 15697 1 1 104 LYS CB C -14.878 -2.426 -0.896 1.00 . A A . 104 LYS CB 1 1
6 15698 1 1 104 LYS CD C -17.124 -1.976 -1.927 1.00 . A A . 104 LYS CD 1 1
6 15699 1 1 104 LYS CE C -17.677 -3.356 -2.246 1.00 . A A . 104 LYS CE 1 1
6 15700 1 1 104 LYS CG C -15.619 -1.919 -2.123 1.00 . A A . 104 LYS CG 1 1
6 15701 1 1 104 LYS H H -12.668 -0.882 -0.649 1.00 . A A . 104 LYS H 1 1
6 15702 1 1 104 LYS HA H -15.464 -0.726 0.258 1.00 . A A . 104 LYS HA 1 1
6 15703 1 1 104 LYS HB2 H -13.944 -2.861 -1.222 1.00 . A A . 104 LYS HB2 1 1
6 15704 1 1 104 LYS HB3 H -15.479 -3.195 -0.432 1.00 . A A . 104 LYS HB3 1 1
6 15705 1 1 104 LYS HD2 H -17.353 -1.737 -0.898 1.00 . A A . 104 LYS HD2 1 1
6 15706 1 1 104 LYS HD3 H -17.591 -1.251 -2.578 1.00 . A A . 104 LYS HD3 1 1
6 15707 1 1 104 LYS HE2 H -17.074 -3.799 -3.025 1.00 . A A . 104 LYS HE2 1 1
6 15708 1 1 104 LYS HE3 H -17.621 -3.966 -1.357 1.00 . A A . 104 LYS HE3 1 1
6 15709 1 1 104 LYS HG2 H -15.329 -0.896 -2.308 1.00 . A A . 104 LYS HG2 1 1
6 15710 1 1 104 LYS HG3 H -15.352 -2.530 -2.972 1.00 . A A . 104 LYS HG3 1 1
6 15711 1 1 104 LYS HZ1 H -19.174 -2.664 -3.529 1.00 . A A . 104 LYS HZ1 1 1
6 15712 1 1 104 LYS HZ2 H -19.700 -2.935 -1.945 1.00 . A A . 104 LYS HZ2 1 1
6 15713 1 1 104 LYS HZ3 H -19.420 -4.245 -2.976 1.00 . A A . 104 LYS HZ3 1 1
6 15714 1 1 104 LYS N N -13.503 -0.475 -0.338 1.00 . A A . 104 LYS N 1 1
6 15715 1 1 104 LYS NZ N -19.092 -3.296 -2.705 1.00 . A A . 104 LYS NZ 1 1
6 15716 1 1 104 LYS O O -13.081 -2.295 1.751 1.00 . A A . 104 LYS O 1 1
6 15717 1 1 105 LYS C C -14.061 -2.009 4.463 1.00 . A A . 105 LYS C 1 1
6 15718 1 1 105 LYS CA C -15.080 -2.780 3.629 1.00 . A A . 105 LYS CA 1 1
6 15719 1 1 105 LYS CB C -14.632 -4.235 3.480 1.00 . A A . 105 LYS CB 1 1
6 15720 1 1 105 LYS CD C -14.600 -6.050 1.740 1.00 . A A . 105 LYS CD 1 1
6 15721 1 1 105 LYS CE C -15.440 -7.203 1.218 1.00 . A A . 105 LYS CE 1 1
6 15722 1 1 105 LYS CG C -15.453 -5.028 2.476 1.00 . A A . 105 LYS CG 1 1
6 15723 1 1 105 LYS H H -16.159 -1.898 2.033 1.00 . A A . 105 LYS H 1 1
6 15724 1 1 105 LYS HA H -16.033 -2.756 4.136 1.00 . A A . 105 LYS HA 1 1
6 15725 1 1 105 LYS HB2 H -13.601 -4.252 3.162 1.00 . A A . 105 LYS HB2 1 1
6 15726 1 1 105 LYS HB3 H -14.711 -4.723 4.441 1.00 . A A . 105 LYS HB3 1 1
6 15727 1 1 105 LYS HD2 H -14.112 -5.565 0.908 1.00 . A A . 105 LYS HD2 1 1
6 15728 1 1 105 LYS HD3 H -13.857 -6.437 2.421 1.00 . A A . 105 LYS HD3 1 1
6 15729 1 1 105 LYS HE2 H -16.308 -7.316 1.849 1.00 . A A . 105 LYS HE2 1 1
6 15730 1 1 105 LYS HE3 H -15.756 -6.973 0.210 1.00 . A A . 105 LYS HE3 1 1
6 15731 1 1 105 LYS HG2 H -16.244 -5.544 2.999 1.00 . A A . 105 LYS HG2 1 1
6 15732 1 1 105 LYS HG3 H -15.882 -4.345 1.756 1.00 . A A . 105 LYS HG3 1 1
6 15733 1 1 105 LYS HZ1 H -15.312 -9.277 1.439 1.00 . A A . 105 LYS HZ1 1 1
6 15734 1 1 105 LYS HZ2 H -13.912 -8.450 1.905 1.00 . A A . 105 LYS HZ2 1 1
6 15735 1 1 105 LYS HZ3 H -14.270 -8.648 0.263 1.00 . A A . 105 LYS HZ3 1 1
6 15736 1 1 105 LYS N N -15.260 -2.169 2.313 1.00 . A A . 105 LYS N 1 1
6 15737 1 1 105 LYS NZ N -14.679 -8.484 1.205 1.00 . A A . 105 LYS NZ 1 1
6 15738 1 1 105 LYS O O -13.637 -0.916 4.091 1.00 . A A . 105 LYS O 1 1
6 15739 1 1 106 ASN C C -13.320 -0.832 7.296 1.00 . A A . 106 ASN C 1 1
6 15740 1 1 106 ASN CA C -12.694 -1.973 6.490 1.00 . A A . 106 ASN CA 1 1
6 15741 1 1 106 ASN CB C -11.499 -1.450 5.694 1.00 . A A . 106 ASN CB 1 1
6 15742 1 1 106 ASN CG C -10.203 -1.554 6.467 1.00 . A A . 106 ASN CG 1 1
6 15743 1 1 106 ASN H H -14.044 -3.466 5.834 1.00 . A A . 106 ASN H 1 1
6 15744 1 1 106 ASN HA H -12.349 -2.734 7.174 1.00 . A A . 106 ASN HA 1 1
6 15745 1 1 106 ASN HB2 H -11.401 -2.025 4.786 1.00 . A A . 106 ASN HB2 1 1
6 15746 1 1 106 ASN HB3 H -11.667 -0.413 5.442 1.00 . A A . 106 ASN HB3 1 1
6 15747 1 1 106 ASN HD21 H -9.891 -3.377 5.739 1.00 . A A . 106 ASN HD21 1 1
6 15748 1 1 106 ASN HD22 H -8.679 -2.784 6.814 1.00 . A A . 106 ASN HD22 1 1
6 15749 1 1 106 ASN N N -13.669 -2.593 5.595 1.00 . A A . 106 ASN N 1 1
6 15750 1 1 106 ASN ND2 N -9.522 -2.686 6.326 1.00 . A A . 106 ASN ND2 1 1
6 15751 1 1 106 ASN O O -13.752 0.171 6.727 1.00 . A A . 106 ASN O 1 1
6 15752 1 1 106 ASN OD1 O -9.821 -0.627 7.181 1.00 . A A . 106 ASN OD1 1 1
6 15753 1 1 107 PRO C C -12.930 1.067 10.001 1.00 . A A . 107 PRO C 1 1
6 15754 1 1 107 PRO CA C -13.958 0.043 9.509 1.00 . A A . 107 PRO CA 1 1
6 15755 1 1 107 PRO CB C -14.498 -0.784 10.676 1.00 . A A . 107 PRO CB 1 1
6 15756 1 1 107 PRO CD C -12.906 -2.125 9.409 1.00 . A A . 107 PRO CD 1 1
6 15757 1 1 107 PRO CG C -13.682 -2.045 10.704 1.00 . A A . 107 PRO CG 1 1
6 15758 1 1 107 PRO HA H -14.773 0.561 9.028 1.00 . A A . 107 PRO HA 1 1
6 15759 1 1 107 PRO HB2 H -14.386 -0.225 11.595 1.00 . A A . 107 PRO HB2 1 1
6 15760 1 1 107 PRO HB3 H -15.542 -0.998 10.510 1.00 . A A . 107 PRO HB3 1 1
6 15761 1 1 107 PRO HD2 H -11.846 -2.048 9.600 1.00 . A A . 107 PRO HD2 1 1
6 15762 1 1 107 PRO HD3 H -13.130 -3.049 8.897 1.00 . A A . 107 PRO HD3 1 1
6 15763 1 1 107 PRO HG2 H -13.001 -2.015 11.540 1.00 . A A . 107 PRO HG2 1 1
6 15764 1 1 107 PRO HG3 H -14.341 -2.897 10.796 1.00 . A A . 107 PRO HG3 1 1
6 15765 1 1 107 PRO N N -13.382 -0.970 8.637 1.00 . A A . 107 PRO N 1 1
6 15766 1 1 107 PRO O O -12.941 2.220 9.573 1.00 . A A . 107 PRO O 1 1
6 15767 1 1 108 LYS C C -9.840 1.665 10.521 1.00 . A A . 108 LYS C 1 1
6 15768 1 1 108 LYS CA C -11.032 1.530 11.464 1.00 . A A . 108 LYS CA 1 1
6 15769 1 1 108 LYS CB C -10.563 1.009 12.823 1.00 . A A . 108 LYS CB 1 1
6 15770 1 1 108 LYS CD C -11.156 0.514 15.215 1.00 . A A . 108 LYS CD 1 1
6 15771 1 1 108 LYS CE C -11.961 -0.756 15.436 1.00 . A A . 108 LYS CE 1 1
6 15772 1 1 108 LYS CG C -11.574 1.225 13.937 1.00 . A A . 108 LYS CG 1 1
6 15773 1 1 108 LYS H H -12.097 -0.284 11.220 1.00 . A A . 108 LYS H 1 1
6 15774 1 1 108 LYS HA H -11.479 2.504 11.598 1.00 . A A . 108 LYS HA 1 1
6 15775 1 1 108 LYS HB2 H -10.368 -0.049 12.742 1.00 . A A . 108 LYS HB2 1 1
6 15776 1 1 108 LYS HB3 H -9.649 1.517 13.093 1.00 . A A . 108 LYS HB3 1 1
6 15777 1 1 108 LYS HD2 H -10.109 0.256 15.147 1.00 . A A . 108 LYS HD2 1 1
6 15778 1 1 108 LYS HD3 H -11.311 1.178 16.051 1.00 . A A . 108 LYS HD3 1 1
6 15779 1 1 108 LYS HE2 H -12.896 -0.672 14.899 1.00 . A A . 108 LYS HE2 1 1
6 15780 1 1 108 LYS HE3 H -11.400 -1.594 15.051 1.00 . A A . 108 LYS HE3 1 1
6 15781 1 1 108 LYS HG2 H -11.656 2.283 14.136 1.00 . A A . 108 LYS HG2 1 1
6 15782 1 1 108 LYS HG3 H -12.533 0.841 13.618 1.00 . A A . 108 LYS HG3 1 1
6 15783 1 1 108 LYS HZ1 H -12.759 -0.167 17.275 1.00 . A A . 108 LYS HZ1 1 1
6 15784 1 1 108 LYS HZ2 H -11.365 -1.117 17.405 1.00 . A A . 108 LYS HZ2 1 1
6 15785 1 1 108 LYS HZ3 H -12.842 -1.834 16.993 1.00 . A A . 108 LYS HZ3 1 1
6 15786 1 1 108 LYS N N -12.053 0.643 10.908 1.00 . A A . 108 LYS N 1 1
6 15787 1 1 108 LYS NZ N -12.252 -0.984 16.878 1.00 . A A . 108 LYS NZ 1 1
6 15788 1 1 108 LYS O O -9.517 0.741 9.774 1.00 . A A . 108 LYS O 1 1
6 15789 1 1 109 LEU C C -8.378 2.817 8.251 1.00 . A A . 109 LEU C 1 1
6 15790 1 1 109 LEU CA C -8.033 3.092 9.709 1.00 . A A . 109 LEU CA 1 1
6 15791 1 1 109 LEU CB C -6.832 2.247 10.153 1.00 . A A . 109 LEU CB 1 1
6 15792 1 1 109 LEU CD1 C -5.830 3.856 11.796 1.00 . A A . 109 LEU CD1 1 1
6 15793 1 1 109 LEU CD2 C -4.391 2.125 10.707 1.00 . A A . 109 LEU CD2 1 1
6 15794 1 1 109 LEU CG C -5.585 3.049 10.530 1.00 . A A . 109 LEU CG 1 1
6 15795 1 1 109 LEU H H -9.496 3.527 11.174 1.00 . A A . 109 LEU H 1 1
6 15796 1 1 109 LEU HA H -7.781 4.136 9.812 1.00 . A A . 109 LEU HA 1 1
6 15797 1 1 109 LEU HB2 H -7.131 1.660 11.010 1.00 . A A . 109 LEU HB2 1 1
6 15798 1 1 109 LEU HB3 H -6.570 1.574 9.352 1.00 . A A . 109 LEU HB3 1 1
6 15799 1 1 109 LEU HD11 H -5.058 4.603 11.900 1.00 . A A . 109 LEU HD11 1 1
6 15800 1 1 109 LEU HD12 H -5.810 3.196 12.651 1.00 . A A . 109 LEU HD12 1 1
6 15801 1 1 109 LEU HD13 H -6.794 4.338 11.735 1.00 . A A . 109 LEU HD13 1 1
6 15802 1 1 109 LEU HD21 H -4.228 1.568 9.796 1.00 . A A . 109 LEU HD21 1 1
6 15803 1 1 109 LEU HD22 H -4.583 1.439 11.520 1.00 . A A . 109 LEU HD22 1 1
6 15804 1 1 109 LEU HD23 H -3.512 2.711 10.932 1.00 . A A . 109 LEU HD23 1 1
6 15805 1 1 109 LEU HG H -5.357 3.743 9.733 1.00 . A A . 109 LEU HG 1 1
6 15806 1 1 109 LEU N N -9.188 2.828 10.561 1.00 . A A . 109 LEU N 1 1
6 15807 1 1 109 LEU O O -7.753 1.991 7.591 1.00 . A A . 109 LEU O 1 1
6 15808 1 1 110 LEU C C -8.669 3.408 5.408 1.00 . A A . 110 LEU C 1 1
6 15809 1 1 110 LEU CA C -9.836 3.352 6.385 1.00 . A A . 110 LEU CA 1 1
6 15810 1 1 110 LEU CB C -10.863 4.430 6.024 1.00 . A A . 110 LEU CB 1 1
6 15811 1 1 110 LEU CD1 C -12.735 2.806 6.449 1.00 . A A . 110 LEU CD1 1 1
6 15812 1 1 110 LEU CD2 C -12.262 4.628 8.098 1.00 . A A . 110 LEU CD2 1 1
6 15813 1 1 110 LEU CG C -12.259 4.241 6.627 1.00 . A A . 110 LEU CG 1 1
6 15814 1 1 110 LEU H H -9.845 4.162 8.336 1.00 . A A . 110 LEU H 1 1
6 15815 1 1 110 LEU HA H -10.306 2.384 6.307 1.00 . A A . 110 LEU HA 1 1
6 15816 1 1 110 LEU HB2 H -10.479 5.384 6.355 1.00 . A A . 110 LEU HB2 1 1
6 15817 1 1 110 LEU HB3 H -10.962 4.457 4.948 1.00 . A A . 110 LEU HB3 1 1
6 15818 1 1 110 LEU HD11 H -12.219 2.168 7.151 1.00 . A A . 110 LEU HD11 1 1
6 15819 1 1 110 LEU HD12 H -12.523 2.479 5.442 1.00 . A A . 110 LEU HD12 1 1
6 15820 1 1 110 LEU HD13 H -13.799 2.754 6.629 1.00 . A A . 110 LEU HD13 1 1
6 15821 1 1 110 LEU HD21 H -11.756 3.866 8.671 1.00 . A A . 110 LEU HD21 1 1
6 15822 1 1 110 LEU HD22 H -13.281 4.721 8.443 1.00 . A A . 110 LEU HD22 1 1
6 15823 1 1 110 LEU HD23 H -11.751 5.571 8.223 1.00 . A A . 110 LEU HD23 1 1
6 15824 1 1 110 LEU HG H -12.955 4.887 6.110 1.00 . A A . 110 LEU HG 1 1
6 15825 1 1 110 LEU N N -9.388 3.519 7.759 1.00 . A A . 110 LEU N 1 1
6 15826 1 1 110 LEU O O -8.506 2.531 4.570 1.00 . A A . 110 LEU O 1 1
6 15827 1 1 111 ASN C C -5.724 3.458 4.769 1.00 . A A . 111 ASN C 1 1
6 15828 1 1 111 ASN CA C -6.720 4.604 4.626 1.00 . A A . 111 ASN CA 1 1
6 15829 1 1 111 ASN CB C -6.020 5.936 4.898 1.00 . A A . 111 ASN CB 1 1
6 15830 1 1 111 ASN CG C -6.780 7.116 4.326 1.00 . A A . 111 ASN CG 1 1
6 15831 1 1 111 ASN H H -8.029 5.116 6.208 1.00 . A A . 111 ASN H 1 1
6 15832 1 1 111 ASN HA H -7.095 4.611 3.613 1.00 . A A . 111 ASN HA 1 1
6 15833 1 1 111 ASN HB2 H -5.928 6.075 5.966 1.00 . A A . 111 ASN HB2 1 1
6 15834 1 1 111 ASN HB3 H -5.036 5.915 4.455 1.00 . A A . 111 ASN HB3 1 1
6 15835 1 1 111 ASN HD21 H -6.447 6.465 2.478 1.00 . A A . 111 ASN HD21 1 1
6 15836 1 1 111 ASN HD22 H -7.356 7.928 2.606 1.00 . A A . 111 ASN HD22 1 1
6 15837 1 1 111 ASN N N -7.858 4.443 5.518 1.00 . A A . 111 ASN N 1 1
6 15838 1 1 111 ASN ND2 N -6.870 7.176 3.003 1.00 . A A . 111 ASN ND2 1 1
6 15839 1 1 111 ASN O O -5.524 2.671 3.844 1.00 . A A . 111 ASN O 1 1
6 15840 1 1 111 ASN OD1 O -7.281 7.964 5.065 1.00 . A A . 111 ASN OD1 1 1
6 15841 1 1 112 GLN C C -4.622 0.950 6.133 1.00 . A A . 112 GLN C 1 1
6 15842 1 1 112 GLN CA C -4.075 2.375 6.203 1.00 . A A . 112 GLN CA 1 1
6 15843 1 1 112 GLN CB C -3.457 2.618 7.580 1.00 . A A . 112 GLN CB 1 1
6 15844 1 1 112 GLN CD C -2.999 5.022 8.201 1.00 . A A . 112 GLN CD 1 1
6 15845 1 1 112 GLN CG C -2.441 3.748 7.602 1.00 . A A . 112 GLN CG 1 1
6 15846 1 1 112 GLN H H -5.287 4.066 6.614 1.00 . A A . 112 GLN H 1 1
6 15847 1 1 112 GLN HA H -3.301 2.480 5.459 1.00 . A A . 112 GLN HA 1 1
6 15848 1 1 112 GLN HB2 H -4.244 2.857 8.280 1.00 . A A . 112 GLN HB2 1 1
6 15849 1 1 112 GLN HB3 H -2.963 1.713 7.903 1.00 . A A . 112 GLN HB3 1 1
6 15850 1 1 112 GLN HE21 H -2.477 6.046 6.580 1.00 . A A . 112 GLN HE21 1 1
6 15851 1 1 112 GLN HE22 H -3.252 6.958 7.825 1.00 . A A . 112 GLN HE22 1 1
6 15852 1 1 112 GLN HG2 H -1.587 3.438 8.184 1.00 . A A . 112 GLN HG2 1 1
6 15853 1 1 112 GLN HG3 H -2.127 3.952 6.587 1.00 . A A . 112 GLN HG3 1 1
6 15854 1 1 112 GLN N N -5.086 3.395 5.928 1.00 . A A . 112 GLN N 1 1
6 15855 1 1 112 GLN NE2 N -2.900 6.120 7.461 1.00 . A A . 112 GLN NE2 1 1
6 15856 1 1 112 GLN O O -4.060 0.099 5.444 1.00 . A A . 112 GLN O 1 1
6 15857 1 1 112 GLN OE1 O -3.517 5.022 9.319 1.00 . A A . 112 GLN OE1 1 1
6 15858 1 1 113 LEU C C -7.006 -1.055 5.643 1.00 . A A . 113 LEU C 1 1
6 15859 1 1 113 LEU CA C -6.259 -0.666 6.925 1.00 . A A . 113 LEU CA 1 1
6 15860 1 1 113 LEU CB C -7.174 -0.811 8.145 1.00 . A A . 113 LEU CB 1 1
6 15861 1 1 113 LEU CD1 C -6.201 -2.934 9.059 1.00 . A A . 113 LEU CD1 1 1
6 15862 1 1 113 LEU CD2 C -5.276 -0.723 9.782 1.00 . A A . 113 LEU CD2 1 1
6 15863 1 1 113 LEU CG C -6.528 -1.479 9.361 1.00 . A A . 113 LEU CG 1 1
6 15864 1 1 113 LEU H H -6.074 1.385 7.435 1.00 . A A . 113 LEU H 1 1
6 15865 1 1 113 LEU HA H -5.434 -1.353 7.046 1.00 . A A . 113 LEU HA 1 1
6 15866 1 1 113 LEU HB2 H -7.513 0.168 8.438 1.00 . A A . 113 LEU HB2 1 1
6 15867 1 1 113 LEU HB3 H -8.030 -1.398 7.860 1.00 . A A . 113 LEU HB3 1 1
6 15868 1 1 113 LEU HD11 H -7.097 -3.531 9.153 1.00 . A A . 113 LEU HD11 1 1
6 15869 1 1 113 LEU HD12 H -5.458 -3.288 9.758 1.00 . A A . 113 LEU HD12 1 1
6 15870 1 1 113 LEU HD13 H -5.818 -3.017 8.054 1.00 . A A . 113 LEU HD13 1 1
6 15871 1 1 113 LEU HD21 H -4.500 -1.427 10.043 1.00 . A A . 113 LEU HD21 1 1
6 15872 1 1 113 LEU HD22 H -5.500 -0.103 10.636 1.00 . A A . 113 LEU HD22 1 1
6 15873 1 1 113 LEU HD23 H -4.938 -0.103 8.964 1.00 . A A . 113 LEU HD23 1 1
6 15874 1 1 113 LEU HG H -7.225 -1.458 10.185 1.00 . A A . 113 LEU HG 1 1
6 15875 1 1 113 LEU N N -5.686 0.678 6.878 1.00 . A A . 113 LEU N 1 1
6 15876 1 1 113 LEU O O -6.749 -2.120 5.083 1.00 . A A . 113 LEU O 1 1
6 15877 1 1 114 GLN C C -7.792 -0.767 2.774 1.00 . A A . 114 GLN C 1 1
6 15878 1 1 114 GLN CA C -8.705 -0.544 3.976 1.00 . A A . 114 GLN CA 1 1
6 15879 1 1 114 GLN CB C -9.716 0.554 3.648 1.00 . A A . 114 GLN CB 1 1
6 15880 1 1 114 GLN CD C -11.819 1.211 2.418 1.00 . A A . 114 GLN CD 1 1
6 15881 1 1 114 GLN CG C -10.899 0.075 2.821 1.00 . A A . 114 GLN CG 1 1
6 15882 1 1 114 GLN H H -8.123 0.616 5.665 1.00 . A A . 114 GLN H 1 1
6 15883 1 1 114 GLN HA H -9.241 -1.460 4.170 1.00 . A A . 114 GLN HA 1 1
6 15884 1 1 114 GLN HB2 H -10.093 0.969 4.571 1.00 . A A . 114 GLN HB2 1 1
6 15885 1 1 114 GLN HB3 H -9.214 1.332 3.091 1.00 . A A . 114 GLN HB3 1 1
6 15886 1 1 114 GLN HE21 H -13.411 0.050 2.683 1.00 . A A . 114 GLN HE21 1 1
6 15887 1 1 114 GLN HE22 H -13.738 1.664 2.166 1.00 . A A . 114 GLN HE22 1 1
6 15888 1 1 114 GLN HG2 H -10.527 -0.402 1.927 1.00 . A A . 114 GLN HG2 1 1
6 15889 1 1 114 GLN HG3 H -11.464 -0.638 3.402 1.00 . A A . 114 GLN HG3 1 1
6 15890 1 1 114 GLN N N -7.938 -0.219 5.184 1.00 . A A . 114 GLN N 1 1
6 15891 1 1 114 GLN NE2 N -13.121 0.948 2.422 1.00 . A A . 114 GLN NE2 1 1
6 15892 1 1 114 GLN O O -8.012 -1.688 1.987 1.00 . A A . 114 GLN O 1 1
6 15893 1 1 114 GLN OE1 O -11.366 2.311 2.106 1.00 . A A . 114 GLN OE1 1 1
6 15894 1 1 115 TYR C C -4.953 -1.270 1.663 1.00 . A A . 115 TYR C 1 1
6 15895 1 1 115 TYR CA C -5.857 -0.052 1.500 1.00 . A A . 115 TYR CA 1 1
6 15896 1 1 115 TYR CB C -5.010 1.212 1.347 1.00 . A A . 115 TYR CB 1 1
6 15897 1 1 115 TYR CD1 C -6.899 2.888 1.489 1.00 . A A . 115 TYR CD1 1 1
6 15898 1 1 115 TYR CD2 C -5.386 3.045 -0.347 1.00 . A A . 115 TYR CD2 1 1
6 15899 1 1 115 TYR CE1 C -7.601 3.977 1.008 1.00 . A A . 115 TYR CE1 1 1
6 15900 1 1 115 TYR CE2 C -6.083 4.135 -0.833 1.00 . A A . 115 TYR CE2 1 1
6 15901 1 1 115 TYR CG C -5.780 2.404 0.822 1.00 . A A . 115 TYR CG 1 1
6 15902 1 1 115 TYR CZ C -7.190 4.596 -0.152 1.00 . A A . 115 TYR CZ 1 1
6 15903 1 1 115 TYR H H -6.644 0.799 3.277 1.00 . A A . 115 TYR H 1 1
6 15904 1 1 115 TYR HA H -6.452 -0.182 0.609 1.00 . A A . 115 TYR HA 1 1
6 15905 1 1 115 TYR HB2 H -4.596 1.479 2.307 1.00 . A A . 115 TYR HB2 1 1
6 15906 1 1 115 TYR HB3 H -4.205 1.010 0.658 1.00 . A A . 115 TYR HB3 1 1
6 15907 1 1 115 TYR HD1 H -7.219 2.402 2.398 1.00 . A A . 115 TYR HD1 1 1
6 15908 1 1 115 TYR HD2 H -4.519 2.681 -0.878 1.00 . A A . 115 TYR HD2 1 1
6 15909 1 1 115 TYR HE1 H -8.467 4.339 1.542 1.00 . A A . 115 TYR HE1 1 1
6 15910 1 1 115 TYR HE2 H -5.760 4.619 -1.742 1.00 . A A . 115 TYR HE2 1 1
6 15911 1 1 115 TYR HH H -8.575 5.380 -1.231 1.00 . A A . 115 TYR HH 1 1
6 15912 1 1 115 TYR N N -6.776 0.075 2.625 1.00 . A A . 115 TYR N 1 1
6 15913 1 1 115 TYR O O -4.841 -2.096 0.755 1.00 . A A . 115 TYR O 1 1
6 15914 1 1 115 TYR OH O -7.886 5.681 -0.634 1.00 . A A . 115 TYR OH 1 1
6 15915 1 1 116 CYS C C -4.130 -3.827 3.009 1.00 . A A . 116 CYS C 1 1
6 15916 1 1 116 CYS CA C -3.404 -2.488 3.092 1.00 . A A . 116 CYS CA 1 1
6 15917 1 1 116 CYS CB C -2.776 -2.321 4.481 1.00 . A A . 116 CYS CB 1 1
6 15918 1 1 116 CYS H H -4.428 -0.686 3.502 1.00 . A A . 116 CYS H 1 1
6 15919 1 1 116 CYS HA H -2.621 -2.470 2.350 1.00 . A A . 116 CYS HA 1 1
6 15920 1 1 116 CYS HB2 H -2.141 -1.448 4.475 1.00 . A A . 116 CYS HB2 1 1
6 15921 1 1 116 CYS HB3 H -3.563 -2.179 5.207 1.00 . A A . 116 CYS HB3 1 1
6 15922 1 1 116 CYS HG H -1.816 -3.767 5.983 1.00 . A A . 116 CYS HG 1 1
6 15923 1 1 116 CYS N N -4.304 -1.376 2.819 1.00 . A A . 116 CYS N 1 1
6 15924 1 1 116 CYS O O -3.666 -4.750 2.346 1.00 . A A . 116 CYS O 1 1
6 15925 1 1 116 CYS SG S -1.769 -3.724 5.025 1.00 . A A . 116 CYS SG 1 1
6 15926 1 1 117 GLU C C -6.733 -5.443 2.379 1.00 . A A . 117 GLU C 1 1
6 15927 1 1 117 GLU CA C -6.029 -5.175 3.709 1.00 . A A . 117 GLU CA 1 1
6 15928 1 1 117 GLU CB C -7.060 -5.139 4.838 1.00 . A A . 117 GLU CB 1 1
6 15929 1 1 117 GLU CD C -7.121 -6.514 6.958 1.00 . A A . 117 GLU CD 1 1
6 15930 1 1 117 GLU CG C -6.461 -5.368 6.216 1.00 . A A . 117 GLU CG 1 1
6 15931 1 1 117 GLU H H -5.572 -3.170 4.222 1.00 . A A . 117 GLU H 1 1
6 15932 1 1 117 GLU HA H -5.339 -5.984 3.901 1.00 . A A . 117 GLU HA 1 1
6 15933 1 1 117 GLU HB2 H -7.547 -4.176 4.835 1.00 . A A . 117 GLU HB2 1 1
6 15934 1 1 117 GLU HB3 H -7.798 -5.907 4.658 1.00 . A A . 117 GLU HB3 1 1
6 15935 1 1 117 GLU HG2 H -5.411 -5.588 6.106 1.00 . A A . 117 GLU HG2 1 1
6 15936 1 1 117 GLU HG3 H -6.581 -4.466 6.799 1.00 . A A . 117 GLU HG3 1 1
6 15937 1 1 117 GLU N N -5.258 -3.935 3.698 1.00 . A A . 117 GLU N 1 1
6 15938 1 1 117 GLU O O -6.555 -6.500 1.773 1.00 . A A . 117 GLU O 1 1
6 15939 1 1 117 GLU OE1 O -8.324 -6.758 6.723 1.00 . A A . 117 GLU OE1 1 1
6 15940 1 1 117 GLU OE2 O -6.436 -7.168 7.771 1.00 . A A . 117 GLU OE2 1 1
6 15941 1 1 118 GLU C C -7.537 -4.465 -0.556 1.00 . A A . 118 GLU C 1 1
6 15942 1 1 118 GLU CA C -8.352 -4.654 0.727 1.00 . A A . 118 GLU CA 1 1
6 15943 1 1 118 GLU CB C -9.528 -3.675 0.734 1.00 . A A . 118 GLU CB 1 1
6 15944 1 1 118 GLU CD C -10.950 -4.789 -1.031 1.00 . A A . 118 GLU CD 1 1
6 15945 1 1 118 GLU CG C -10.863 -4.324 0.409 1.00 . A A . 118 GLU CG 1 1
6 15946 1 1 118 GLU H H -7.697 -3.696 2.501 1.00 . A A . 118 GLU H 1 1
6 15947 1 1 118 GLU HA H -8.750 -5.657 0.726 1.00 . A A . 118 GLU HA 1 1
6 15948 1 1 118 GLU HB2 H -9.601 -3.227 1.714 1.00 . A A . 118 GLU HB2 1 1
6 15949 1 1 118 GLU HB3 H -9.343 -2.899 0.006 1.00 . A A . 118 GLU HB3 1 1
6 15950 1 1 118 GLU HG2 H -11.001 -5.178 1.056 1.00 . A A . 118 GLU HG2 1 1
6 15951 1 1 118 GLU HG3 H -11.651 -3.607 0.588 1.00 . A A . 118 GLU HG3 1 1
6 15952 1 1 118 GLU N N -7.572 -4.500 1.955 1.00 . A A . 118 GLU N 1 1
6 15953 1 1 118 GLU O O -7.581 -5.309 -1.450 1.00 . A A . 118 GLU O 1 1
6 15954 1 1 118 GLU OE1 O -10.070 -5.565 -1.459 1.00 . A A . 118 GLU OE1 1 1
6 15955 1 1 118 GLU OE2 O -11.900 -4.379 -1.731 1.00 . A A . 118 GLU OE2 1 1
6 15956 1 1 119 ALA C C -4.767 -3.847 -1.977 1.00 . A A . 119 ALA C 1 1
6 15957 1 1 119 ALA CA C -6.068 -3.053 -1.886 1.00 . A A . 119 ALA CA 1 1
6 15958 1 1 119 ALA CB C -5.779 -1.562 -1.976 1.00 . A A . 119 ALA CB 1 1
6 15959 1 1 119 ALA H H -6.855 -2.681 0.054 1.00 . A A . 119 ALA H 1 1
6 15960 1 1 119 ALA HA H -6.689 -3.316 -2.728 1.00 . A A . 119 ALA HA 1 1
6 15961 1 1 119 ALA HB1 H -4.789 -1.411 -2.381 1.00 . A A . 119 ALA HB1 1 1
6 15962 1 1 119 ALA HB2 H -5.836 -1.123 -0.993 1.00 . A A . 119 ALA HB2 1 1
6 15963 1 1 119 ALA HB3 H -6.507 -1.094 -2.623 1.00 . A A . 119 ALA HB3 1 1
6 15964 1 1 119 ALA N N -6.832 -3.341 -0.671 1.00 . A A . 119 ALA N 1 1
6 15965 1 1 119 ALA O O -4.386 -4.288 -3.061 1.00 . A A . 119 ALA O 1 1
6 15966 1 1 120 GLY C C -2.787 -5.877 0.142 1.00 . A A . 120 GLY C 1 1
6 15967 1 1 120 GLY CA C -2.831 -4.752 -0.869 1.00 . A A . 120 GLY CA 1 1
6 15968 1 1 120 GLY H H -4.423 -3.641 -0.016 1.00 . A A . 120 GLY H 1 1
6 15969 1 1 120 GLY HA2 H -2.682 -5.167 -1.854 1.00 . A A . 120 GLY HA2 1 1
6 15970 1 1 120 GLY HA3 H -2.024 -4.065 -0.657 1.00 . A A . 120 GLY HA3 1 1
6 15971 1 1 120 GLY N N -4.083 -4.018 -0.855 1.00 . A A . 120 GLY N 1 1
6 15972 1 1 120 GLY O O -3.824 -6.397 0.552 1.00 . A A . 120 GLY O 1 1
6 15973 1 1 121 ILE C C 0.129 -7.607 1.727 1.00 . A A . 121 ILE C 1 1
6 15974 1 1 121 ILE CA C -1.362 -7.290 1.542 1.00 . A A . 121 ILE CA 1 1
6 15975 1 1 121 ILE CB C -2.137 -8.603 1.236 1.00 . A A . 121 ILE CB 1 1
6 15976 1 1 121 ILE CD1 C -1.672 -9.963 -0.869 1.00 . A A . 121 ILE CD1 1 1
6 15977 1 1 121 ILE CG1 C -2.414 -8.791 -0.263 1.00 . A A . 121 ILE CG1 1 1
6 15978 1 1 121 ILE CG2 C -3.443 -8.636 2.018 1.00 . A A . 121 ILE CG2 1 1
6 15979 1 1 121 ILE H H -0.797 -5.762 0.193 1.00 . A A . 121 ILE H 1 1
6 15980 1 1 121 ILE HA H -1.734 -6.909 2.483 1.00 . A A . 121 ILE HA 1 1
6 15981 1 1 121 ILE HB H -1.530 -9.426 1.586 1.00 . A A . 121 ILE HB 1 1
6 15982 1 1 121 ILE HD11 H -2.297 -10.841 -0.837 1.00 . A A . 121 ILE HD11 1 1
6 15983 1 1 121 ILE HD12 H -0.766 -10.144 -0.309 1.00 . A A . 121 ILE HD12 1 1
6 15984 1 1 121 ILE HD13 H -1.420 -9.737 -1.896 1.00 . A A . 121 ILE HD13 1 1
6 15985 1 1 121 ILE HG12 H -3.471 -8.962 -0.408 1.00 . A A . 121 ILE HG12 1 1
6 15986 1 1 121 ILE HG13 H -2.126 -7.903 -0.799 1.00 . A A . 121 ILE HG13 1 1
6 15987 1 1 121 ILE HG21 H -3.571 -9.612 2.464 1.00 . A A . 121 ILE HG21 1 1
6 15988 1 1 121 ILE HG22 H -4.267 -8.436 1.350 1.00 . A A . 121 ILE HG22 1 1
6 15989 1 1 121 ILE HG23 H -3.419 -7.885 2.794 1.00 . A A . 121 ILE HG23 1 1
6 15990 1 1 121 ILE N N -1.575 -6.236 0.553 1.00 . A A . 121 ILE N 1 1
6 15991 1 1 121 ILE O O 0.577 -7.799 2.857 1.00 . A A . 121 ILE O 1 1
6 15992 1 1 122 PRO C C 3.137 -6.773 1.328 1.00 . A A . 122 PRO C 1 1
6 15993 1 1 122 PRO CA C 2.365 -7.950 0.738 1.00 . A A . 122 PRO CA 1 1
6 15994 1 1 122 PRO CB C 2.799 -8.200 -0.715 1.00 . A A . 122 PRO CB 1 1
6 15995 1 1 122 PRO CD C 0.535 -7.448 -0.758 1.00 . A A . 122 PRO CD 1 1
6 15996 1 1 122 PRO CG C 1.534 -8.283 -1.503 1.00 . A A . 122 PRO CG 1 1
6 15997 1 1 122 PRO HA H 2.549 -8.833 1.331 1.00 . A A . 122 PRO HA 1 1
6 15998 1 1 122 PRO HB2 H 3.419 -7.381 -1.053 1.00 . A A . 122 PRO HB2 1 1
6 15999 1 1 122 PRO HB3 H 3.357 -9.123 -0.771 1.00 . A A . 122 PRO HB3 1 1
6 16000 1 1 122 PRO HD2 H 0.627 -6.408 -1.035 1.00 . A A . 122 PRO HD2 1 1
6 16001 1 1 122 PRO HD3 H -0.459 -7.803 -0.940 1.00 . A A . 122 PRO HD3 1 1
6 16002 1 1 122 PRO HG2 H 1.691 -7.886 -2.495 1.00 . A A . 122 PRO HG2 1 1
6 16003 1 1 122 PRO HG3 H 1.201 -9.308 -1.555 1.00 . A A . 122 PRO HG3 1 1
6 16004 1 1 122 PRO N N 0.930 -7.662 0.638 1.00 . A A . 122 PRO N 1 1
6 16005 1 1 122 PRO O O 3.682 -6.861 2.429 1.00 . A A . 122 PRO O 1 1
6 16006 1 1 123 LEU C C 2.899 -3.285 1.088 1.00 . A A . 123 LEU C 1 1
6 16007 1 1 123 LEU CA C 3.863 -4.465 1.033 1.00 . A A . 123 LEU CA 1 1
6 16008 1 1 123 LEU CB C 5.031 -4.148 0.097 1.00 . A A . 123 LEU CB 1 1
6 16009 1 1 123 LEU CD1 C 7.527 -3.953 0.272 1.00 . A A . 123 LEU CD1 1 1
6 16010 1 1 123 LEU CD2 C 6.100 -1.907 0.446 1.00 . A A . 123 LEU CD2 1 1
6 16011 1 1 123 LEU CG C 6.193 -3.395 0.747 1.00 . A A . 123 LEU CG 1 1
6 16012 1 1 123 LEU H H 2.708 -5.662 -0.277 1.00 . A A . 123 LEU H 1 1
6 16013 1 1 123 LEU HA H 4.247 -4.650 2.025 1.00 . A A . 123 LEU HA 1 1
6 16014 1 1 123 LEU HB2 H 5.407 -5.078 -0.303 1.00 . A A . 123 LEU HB2 1 1
6 16015 1 1 123 LEU HB3 H 4.656 -3.550 -0.721 1.00 . A A . 123 LEU HB3 1 1
6 16016 1 1 123 LEU HD11 H 8.254 -3.156 0.225 1.00 . A A . 123 LEU HD11 1 1
6 16017 1 1 123 LEU HD12 H 7.406 -4.388 -0.710 1.00 . A A . 123 LEU HD12 1 1
6 16018 1 1 123 LEU HD13 H 7.866 -4.712 0.961 1.00 . A A . 123 LEU HD13 1 1
6 16019 1 1 123 LEU HD21 H 7.087 -1.470 0.479 1.00 . A A . 123 LEU HD21 1 1
6 16020 1 1 123 LEU HD22 H 5.471 -1.430 1.182 1.00 . A A . 123 LEU HD22 1 1
6 16021 1 1 123 LEU HD23 H 5.675 -1.765 -0.537 1.00 . A A . 123 LEU HD23 1 1
6 16022 1 1 123 LEU HG H 6.142 -3.524 1.818 1.00 . A A . 123 LEU HG 1 1
6 16023 1 1 123 LEU N N 3.169 -5.670 0.589 1.00 . A A . 123 LEU N 1 1
6 16024 1 1 123 LEU O O 1.982 -3.183 0.273 1.00 . A A . 123 LEU O 1 1
6 16025 1 1 124 VAL C C 3.050 0.005 2.599 1.00 . A A . 124 VAL C 1 1
6 16026 1 1 124 VAL CA C 2.244 -1.235 2.219 1.00 . A A . 124 VAL CA 1 1
6 16027 1 1 124 VAL CB C 1.163 -1.498 3.289 1.00 . A A . 124 VAL CB 1 1
6 16028 1 1 124 VAL CG1 C 0.374 -0.233 3.598 1.00 . A A . 124 VAL CG1 1 1
6 16029 1 1 124 VAL CG2 C 0.235 -2.617 2.837 1.00 . A A . 124 VAL CG2 1 1
6 16030 1 1 124 VAL H H 3.849 -2.537 2.682 1.00 . A A . 124 VAL H 1 1
6 16031 1 1 124 VAL HA H 1.751 -1.054 1.276 1.00 . A A . 124 VAL HA 1 1
6 16032 1 1 124 VAL HB H 1.656 -1.817 4.194 1.00 . A A . 124 VAL HB 1 1
6 16033 1 1 124 VAL HG11 H -0.051 0.158 2.687 1.00 . A A . 124 VAL HG11 1 1
6 16034 1 1 124 VAL HG12 H 1.033 0.505 4.032 1.00 . A A . 124 VAL HG12 1 1
6 16035 1 1 124 VAL HG13 H -0.417 -0.463 4.295 1.00 . A A . 124 VAL HG13 1 1
6 16036 1 1 124 VAL HG21 H -0.791 -2.314 2.987 1.00 . A A . 124 VAL HG21 1 1
6 16037 1 1 124 VAL HG22 H 0.436 -3.506 3.416 1.00 . A A . 124 VAL HG22 1 1
6 16038 1 1 124 VAL HG23 H 0.401 -2.822 1.790 1.00 . A A . 124 VAL HG23 1 1
6 16039 1 1 124 VAL N N 3.106 -2.401 2.057 1.00 . A A . 124 VAL N 1 1
6 16040 1 1 124 VAL O O 4.158 -0.098 3.124 1.00 . A A . 124 VAL O 1 1
6 16041 1 1 125 ALA C C 2.150 3.504 3.067 1.00 . A A . 125 ALA C 1 1
6 16042 1 1 125 ALA CA C 3.150 2.437 2.632 1.00 . A A . 125 ALA CA 1 1
6 16043 1 1 125 ALA CB C 3.945 2.919 1.429 1.00 . A A . 125 ALA CB 1 1
6 16044 1 1 125 ALA H H 1.600 1.195 1.900 1.00 . A A . 125 ALA H 1 1
6 16045 1 1 125 ALA HA H 3.842 2.258 3.441 1.00 . A A . 125 ALA HA 1 1
6 16046 1 1 125 ALA HB1 H 4.937 2.497 1.460 1.00 . A A . 125 ALA HB1 1 1
6 16047 1 1 125 ALA HB2 H 4.009 3.997 1.448 1.00 . A A . 125 ALA HB2 1 1
6 16048 1 1 125 ALA HB3 H 3.450 2.605 0.522 1.00 . A A . 125 ALA HB3 1 1
6 16049 1 1 125 ALA N N 2.485 1.177 2.324 1.00 . A A . 125 ALA N 1 1
6 16050 1 1 125 ALA O O 1.064 3.623 2.499 1.00 . A A . 125 ALA O 1 1
6 16051 1 1 126 ILE C C 2.406 6.691 4.541 1.00 . A A . 126 ILE C 1 1
6 16052 1 1 126 ILE CA C 1.678 5.351 4.588 1.00 . A A . 126 ILE CA 1 1
6 16053 1 1 126 ILE CB C 1.232 5.069 6.035 1.00 . A A . 126 ILE CB 1 1
6 16054 1 1 126 ILE CD1 C 1.691 2.575 6.238 1.00 . A A . 126 ILE CD1 1 1
6 16055 1 1 126 ILE CG1 C 0.643 3.662 6.146 1.00 . A A . 126 ILE CG1 1 1
6 16056 1 1 126 ILE CG2 C 0.219 6.109 6.490 1.00 . A A . 126 ILE CG2 1 1
6 16057 1 1 126 ILE H H 3.410 4.142 4.481 1.00 . A A . 126 ILE H 1 1
6 16058 1 1 126 ILE HA H 0.798 5.407 3.963 1.00 . A A . 126 ILE HA 1 1
6 16059 1 1 126 ILE HB H 2.097 5.141 6.677 1.00 . A A . 126 ILE HB 1 1
6 16060 1 1 126 ILE HD11 H 2.531 2.932 6.816 1.00 . A A . 126 ILE HD11 1 1
6 16061 1 1 126 ILE HD12 H 2.024 2.310 5.245 1.00 . A A . 126 ILE HD12 1 1
6 16062 1 1 126 ILE HD13 H 1.267 1.706 6.718 1.00 . A A . 126 ILE HD13 1 1
6 16063 1 1 126 ILE HG12 H 0.029 3.604 7.034 1.00 . A A . 126 ILE HG12 1 1
6 16064 1 1 126 ILE HG13 H 0.033 3.464 5.274 1.00 . A A . 126 ILE HG13 1 1
6 16065 1 1 126 ILE HG21 H 0.730 6.912 6.999 1.00 . A A . 126 ILE HG21 1 1
6 16066 1 1 126 ILE HG22 H -0.492 5.651 7.162 1.00 . A A . 126 ILE HG22 1 1
6 16067 1 1 126 ILE HG23 H -0.304 6.504 5.631 1.00 . A A . 126 ILE HG23 1 1
6 16068 1 1 126 ILE N N 2.530 4.285 4.075 1.00 . A A . 126 ILE N 1 1
6 16069 1 1 126 ILE O O 3.166 7.028 5.449 1.00 . A A . 126 ILE O 1 1
6 16070 1 1 127 ILE C C 2.087 9.840 4.059 1.00 . A A . 127 ILE C 1 1
6 16071 1 1 127 ILE CA C 2.819 8.741 3.294 1.00 . A A . 127 ILE CA 1 1
6 16072 1 1 127 ILE CB C 2.891 9.126 1.801 1.00 . A A . 127 ILE CB 1 1
6 16073 1 1 127 ILE CD1 C 2.683 6.971 0.462 1.00 . A A . 127 ILE CD1 1 1
6 16074 1 1 127 ILE CG1 C 3.612 8.034 1.009 1.00 . A A . 127 ILE CG1 1 1
6 16075 1 1 127 ILE CG2 C 3.591 10.467 1.623 1.00 . A A . 127 ILE CG2 1 1
6 16076 1 1 127 ILE H H 1.566 7.115 2.780 1.00 . A A . 127 ILE H 1 1
6 16077 1 1 127 ILE HA H 3.828 8.669 3.675 1.00 . A A . 127 ILE HA 1 1
6 16078 1 1 127 ILE HB H 1.884 9.222 1.428 1.00 . A A . 127 ILE HB 1 1
6 16079 1 1 127 ILE HD11 H 1.767 7.432 0.124 1.00 . A A . 127 ILE HD11 1 1
6 16080 1 1 127 ILE HD12 H 2.460 6.254 1.239 1.00 . A A . 127 ILE HD12 1 1
6 16081 1 1 127 ILE HD13 H 3.161 6.468 -0.365 1.00 . A A . 127 ILE HD13 1 1
6 16082 1 1 127 ILE HG12 H 4.127 8.484 0.175 1.00 . A A . 127 ILE HG12 1 1
6 16083 1 1 127 ILE HG13 H 4.330 7.549 1.651 1.00 . A A . 127 ILE HG13 1 1
6 16084 1 1 127 ILE HG21 H 4.242 10.423 0.762 1.00 . A A . 127 ILE HG21 1 1
6 16085 1 1 127 ILE HG22 H 4.174 10.689 2.504 1.00 . A A . 127 ILE HG22 1 1
6 16086 1 1 127 ILE HG23 H 2.852 11.241 1.477 1.00 . A A . 127 ILE HG23 1 1
6 16087 1 1 127 ILE N N 2.177 7.444 3.472 1.00 . A A . 127 ILE N 1 1
6 16088 1 1 127 ILE O O 2.551 10.292 5.106 1.00 . A A . 127 ILE O 1 1
6 16089 1 1 128 GLY C C 0.996 12.619 4.269 1.00 . A A . 128 GLY C 1 1
6 16090 1 1 128 GLY CA C 0.197 11.334 4.170 1.00 . A A . 128 GLY CA 1 1
6 16091 1 1 128 GLY H H 0.632 9.893 2.683 1.00 . A A . 128 GLY H 1 1
6 16092 1 1 128 GLY HA2 H -0.702 11.522 3.601 1.00 . A A . 128 GLY HA2 1 1
6 16093 1 1 128 GLY HA3 H -0.076 11.014 5.165 1.00 . A A . 128 GLY HA3 1 1
6 16094 1 1 128 GLY N N 0.952 10.279 3.525 1.00 . A A . 128 GLY N 1 1
6 16095 1 1 128 GLY O O 1.943 12.706 5.050 1.00 . A A . 128 GLY O 1 1
6 16096 1 1 129 GLU C C 1.604 15.383 4.881 1.00 . A A . 129 GLU C 1 1
6 16097 1 1 129 GLU CA C 1.311 14.902 3.462 1.00 . A A . 129 GLU CA 1 1
6 16098 1 1 129 GLU CB C 0.476 15.948 2.723 1.00 . A A . 129 GLU CB 1 1
6 16099 1 1 129 GLU CD C 1.903 18.028 2.829 1.00 . A A . 129 GLU CD 1 1
6 16100 1 1 129 GLU CG C 1.307 16.953 1.942 1.00 . A A . 129 GLU CG 1 1
6 16101 1 1 129 GLU H H -0.140 13.478 2.866 1.00 . A A . 129 GLU H 1 1
6 16102 1 1 129 GLU HA H 2.248 14.770 2.939 1.00 . A A . 129 GLU HA 1 1
6 16103 1 1 129 GLU HB2 H -0.182 15.442 2.031 1.00 . A A . 129 GLU HB2 1 1
6 16104 1 1 129 GLU HB3 H -0.122 16.488 3.443 1.00 . A A . 129 GLU HB3 1 1
6 16105 1 1 129 GLU HG2 H 2.111 16.429 1.449 1.00 . A A . 129 GLU HG2 1 1
6 16106 1 1 129 GLU HG3 H 0.676 17.425 1.204 1.00 . A A . 129 GLU HG3 1 1
6 16107 1 1 129 GLU N N 0.619 13.615 3.470 1.00 . A A . 129 GLU N 1 1
6 16108 1 1 129 GLU O O 2.597 16.069 5.123 1.00 . A A . 129 GLU O 1 1
6 16109 1 1 129 GLU OE1 O 1.346 18.277 3.919 1.00 . A A . 129 GLU OE1 1 1
6 16110 1 1 129 GLU OE2 O 2.928 18.624 2.433 1.00 . A A . 129 GLU OE2 1 1
6 16111 1 1 130 GLN C C 2.085 14.703 7.847 1.00 . A A . 130 GLN C 1 1
6 16112 1 1 130 GLN CA C 0.894 15.409 7.207 1.00 . A A . 130 GLN CA 1 1
6 16113 1 1 130 GLN CB C -0.380 15.097 7.995 1.00 . A A . 130 GLN CB 1 1
6 16114 1 1 130 GLN CD C -1.686 15.609 10.096 1.00 . A A . 130 GLN CD 1 1
6 16115 1 1 130 GLN CG C -0.697 16.125 9.070 1.00 . A A . 130 GLN CG 1 1
6 16116 1 1 130 GLN H H -0.039 14.470 5.556 1.00 . A A . 130 GLN H 1 1
6 16117 1 1 130 GLN HA H 1.067 16.474 7.230 1.00 . A A . 130 GLN HA 1 1
6 16118 1 1 130 GLN HB2 H -1.214 15.055 7.309 1.00 . A A . 130 GLN HB2 1 1
6 16119 1 1 130 GLN HB3 H -0.268 14.133 8.471 1.00 . A A . 130 GLN HB3 1 1
6 16120 1 1 130 GLN HE21 H -2.943 15.072 8.653 1.00 . A A . 130 GLN HE21 1 1
6 16121 1 1 130 GLN HE22 H -3.471 14.750 10.266 1.00 . A A . 130 GLN HE22 1 1
6 16122 1 1 130 GLN HG2 H 0.219 16.390 9.576 1.00 . A A . 130 GLN HG2 1 1
6 16123 1 1 130 GLN HG3 H -1.113 17.003 8.599 1.00 . A A . 130 GLN HG3 1 1
6 16124 1 1 130 GLN N N 0.732 15.017 5.813 1.00 . A A . 130 GLN N 1 1
6 16125 1 1 130 GLN NE2 N -2.814 15.092 9.624 1.00 . A A . 130 GLN NE2 1 1
6 16126 1 1 130 GLN O O 2.821 15.303 8.632 1.00 . A A . 130 GLN O 1 1
6 16127 1 1 130 GLN OE1 O -1.438 15.673 11.301 1.00 . A A . 130 GLN OE1 1 1
6 16128 1 1 131 GLU C C 4.668 13.039 7.358 1.00 . A A . 131 GLU C 1 1
6 16129 1 1 131 GLU CA C 3.374 12.659 8.047 1.00 . A A . 131 GLU CA 1 1
6 16130 1 1 131 GLU CB C 3.100 11.163 7.880 1.00 . A A . 131 GLU CB 1 1
6 16131 1 1 131 GLU CD C 2.006 10.088 9.886 1.00 . A A . 131 GLU CD 1 1
6 16132 1 1 131 GLU CG C 3.306 10.362 9.156 1.00 . A A . 131 GLU CG 1 1
6 16133 1 1 131 GLU H H 1.679 13.003 6.873 1.00 . A A . 131 GLU H 1 1
6 16134 1 1 131 GLU HA H 3.458 12.889 9.099 1.00 . A A . 131 GLU HA 1 1
6 16135 1 1 131 GLU HB2 H 2.077 11.031 7.560 1.00 . A A . 131 GLU HB2 1 1
6 16136 1 1 131 GLU HB3 H 3.758 10.769 7.121 1.00 . A A . 131 GLU HB3 1 1
6 16137 1 1 131 GLU HG2 H 3.764 9.418 8.901 1.00 . A A . 131 GLU HG2 1 1
6 16138 1 1 131 GLU HG3 H 3.961 10.915 9.811 1.00 . A A . 131 GLU HG3 1 1
6 16139 1 1 131 GLU N N 2.278 13.430 7.509 1.00 . A A . 131 GLU N 1 1
6 16140 1 1 131 GLU O O 5.646 13.385 8.000 1.00 . A A . 131 GLU O 1 1
6 16141 1 1 131 GLU OE1 O 1.294 9.139 9.495 1.00 . A A . 131 GLU OE1 1 1
6 16142 1 1 131 GLU OE2 O 1.701 10.823 10.849 1.00 . A A . 131 GLU OE2 1 1
6 16143 1 1 132 LEU C C 6.428 14.652 5.658 1.00 . A A . 132 LEU C 1 1
6 16144 1 1 132 LEU CA C 5.855 13.296 5.265 1.00 . A A . 132 LEU CA 1 1
6 16145 1 1 132 LEU CB C 5.530 13.285 3.770 1.00 . A A . 132 LEU CB 1 1
6 16146 1 1 132 LEU CD1 C 7.210 12.445 2.103 1.00 . A A . 132 LEU CD1 1 1
6 16147 1 1 132 LEU CD2 C 6.267 14.749 1.870 1.00 . A A . 132 LEU CD2 1 1
6 16148 1 1 132 LEU CG C 6.694 13.666 2.851 1.00 . A A . 132 LEU CG 1 1
6 16149 1 1 132 LEU H H 3.853 12.691 5.569 1.00 . A A . 132 LEU H 1 1
6 16150 1 1 132 LEU HA H 6.594 12.536 5.464 1.00 . A A . 132 LEU HA 1 1
6 16151 1 1 132 LEU HB2 H 5.196 12.292 3.504 1.00 . A A . 132 LEU HB2 1 1
6 16152 1 1 132 LEU HB3 H 4.719 13.976 3.596 1.00 . A A . 132 LEU HB3 1 1
6 16153 1 1 132 LEU HD11 H 8.086 12.716 1.533 1.00 . A A . 132 LEU HD11 1 1
6 16154 1 1 132 LEU HD12 H 6.443 12.080 1.437 1.00 . A A . 132 LEU HD12 1 1
6 16155 1 1 132 LEU HD13 H 7.468 11.673 2.814 1.00 . A A . 132 LEU HD13 1 1
6 16156 1 1 132 LEU HD21 H 5.687 15.499 2.390 1.00 . A A . 132 LEU HD21 1 1
6 16157 1 1 132 LEU HD22 H 5.668 14.310 1.087 1.00 . A A . 132 LEU HD22 1 1
6 16158 1 1 132 LEU HD23 H 7.144 15.210 1.437 1.00 . A A . 132 LEU HD23 1 1
6 16159 1 1 132 LEU HG H 7.503 14.058 3.450 1.00 . A A . 132 LEU HG 1 1
6 16160 1 1 132 LEU N N 4.667 12.975 6.037 1.00 . A A . 132 LEU N 1 1
6 16161 1 1 132 LEU O O 7.646 14.814 5.731 1.00 . A A . 132 LEU O 1 1
6 16162 1 1 133 LYS C C 6.429 17.087 7.730 1.00 . A A . 133 LYS C 1 1
6 16163 1 1 133 LYS CA C 6.033 16.961 6.253 1.00 . A A . 133 LYS CA 1 1
6 16164 1 1 133 LYS CB C 4.960 17.999 5.922 1.00 . A A . 133 LYS CB 1 1
6 16165 1 1 133 LYS CD C 5.026 20.393 6.694 1.00 . A A . 133 LYS CD 1 1
6 16166 1 1 133 LYS CE C 6.077 20.662 7.758 1.00 . A A . 133 LYS CE 1 1
6 16167 1 1 133 LYS CG C 5.519 19.389 5.663 1.00 . A A . 133 LYS CG 1 1
6 16168 1 1 133 LYS H H 4.600 15.462 5.809 1.00 . A A . 133 LYS H 1 1
6 16169 1 1 133 LYS HA H 6.903 17.169 5.650 1.00 . A A . 133 LYS HA 1 1
6 16170 1 1 133 LYS HB2 H 4.427 17.678 5.039 1.00 . A A . 133 LYS HB2 1 1
6 16171 1 1 133 LYS HB3 H 4.268 18.060 6.748 1.00 . A A . 133 LYS HB3 1 1
6 16172 1 1 133 LYS HD2 H 4.790 21.321 6.194 1.00 . A A . 133 LYS HD2 1 1
6 16173 1 1 133 LYS HD3 H 4.138 20.001 7.167 1.00 . A A . 133 LYS HD3 1 1
6 16174 1 1 133 LYS HE2 H 5.860 20.051 8.623 1.00 . A A . 133 LYS HE2 1 1
6 16175 1 1 133 LYS HE3 H 7.046 20.395 7.365 1.00 . A A . 133 LYS HE3 1 1
6 16176 1 1 133 LYS HG2 H 6.597 19.347 5.706 1.00 . A A . 133 LYS HG2 1 1
6 16177 1 1 133 LYS HG3 H 5.209 19.715 4.680 1.00 . A A . 133 LYS HG3 1 1
6 16178 1 1 133 LYS HZ1 H 6.626 22.201 9.061 1.00 . A A . 133 LYS HZ1 1 1
6 16179 1 1 133 LYS HZ2 H 5.128 22.438 8.312 1.00 . A A . 133 LYS HZ2 1 1
6 16180 1 1 133 LYS HZ3 H 6.557 22.670 7.435 1.00 . A A . 133 LYS HZ3 1 1
6 16181 1 1 133 LYS N N 5.562 15.631 5.892 1.00 . A A . 133 LYS N 1 1
6 16182 1 1 133 LYS NZ N 6.098 22.092 8.170 1.00 . A A . 133 LYS NZ 1 1
6 16183 1 1 133 LYS O O 7.577 17.411 8.035 1.00 . A A . 133 LYS O 1 1
6 16184 1 1 134 ASP C C 6.505 15.758 10.643 1.00 . A A . 134 ASP C 1 1
6 16185 1 1 134 ASP CA C 5.792 16.982 10.080 1.00 . A A . 134 ASP CA 1 1
6 16186 1 1 134 ASP CB C 4.503 17.231 10.867 1.00 . A A . 134 ASP CB 1 1
6 16187 1 1 134 ASP CG C 4.211 18.706 11.046 1.00 . A A . 134 ASP CG 1 1
6 16188 1 1 134 ASP H H 4.582 16.603 8.367 1.00 . A A . 134 ASP H 1 1
6 16189 1 1 134 ASP HA H 6.436 17.838 10.200 1.00 . A A . 134 ASP HA 1 1
6 16190 1 1 134 ASP HB2 H 3.675 16.780 10.340 1.00 . A A . 134 ASP HB2 1 1
6 16191 1 1 134 ASP HB3 H 4.592 16.777 11.844 1.00 . A A . 134 ASP HB3 1 1
6 16192 1 1 134 ASP N N 5.486 16.856 8.650 1.00 . A A . 134 ASP N 1 1
6 16193 1 1 134 ASP O O 7.250 15.855 11.619 1.00 . A A . 134 ASP O 1 1
6 16194 1 1 134 ASP OD1 O 3.940 19.385 10.035 1.00 . A A . 134 ASP OD1 1 1
6 16195 1 1 134 ASP OD2 O 4.254 19.184 12.200 1.00 . A A . 134 ASP OD2 1 1
6 16196 1 1 135 GLY C C 7.703 12.708 9.403 1.00 . A A . 135 GLY C 1 1
6 16197 1 1 135 GLY CA C 6.887 13.381 10.480 1.00 . A A . 135 GLY CA 1 1
6 16198 1 1 135 GLY H H 5.661 14.597 9.260 1.00 . A A . 135 GLY H 1 1
6 16199 1 1 135 GLY HA2 H 7.531 13.600 11.318 1.00 . A A . 135 GLY HA2 1 1
6 16200 1 1 135 GLY HA3 H 6.112 12.701 10.804 1.00 . A A . 135 GLY HA3 1 1
6 16201 1 1 135 GLY N N 6.269 14.611 10.029 1.00 . A A . 135 GLY N 1 1
6 16202 1 1 135 GLY O O 8.898 12.961 9.251 1.00 . A A . 135 GLY O 1 1
6 16203 1 1 136 VAL C C 6.690 9.948 7.116 1.00 . A A . 136 VAL C 1 1
6 16204 1 1 136 VAL CA C 7.601 11.094 7.551 1.00 . A A . 136 VAL CA 1 1
6 16205 1 1 136 VAL CB C 8.998 10.539 7.874 1.00 . A A . 136 VAL CB 1 1
6 16206 1 1 136 VAL CG1 C 8.921 9.114 8.405 1.00 . A A . 136 VAL CG1 1 1
6 16207 1 1 136 VAL CG2 C 9.849 10.616 6.622 1.00 . A A . 136 VAL CG2 1 1
6 16208 1 1 136 VAL H H 6.060 11.730 8.843 1.00 . A A . 136 VAL H 1 1
6 16209 1 1 136 VAL HA H 7.702 11.774 6.718 1.00 . A A . 136 VAL HA 1 1
6 16210 1 1 136 VAL HB H 9.453 11.157 8.629 1.00 . A A . 136 VAL HB 1 1
6 16211 1 1 136 VAL HG11 H 8.901 8.422 7.578 1.00 . A A . 136 VAL HG11 1 1
6 16212 1 1 136 VAL HG12 H 8.021 8.998 8.992 1.00 . A A . 136 VAL HG12 1 1
6 16213 1 1 136 VAL HG13 H 9.782 8.912 9.024 1.00 . A A . 136 VAL HG13 1 1
6 16214 1 1 136 VAL HG21 H 9.223 10.901 5.784 1.00 . A A . 136 VAL HG21 1 1
6 16215 1 1 136 VAL HG22 H 10.291 9.654 6.428 1.00 . A A . 136 VAL HG22 1 1
6 16216 1 1 136 VAL HG23 H 10.619 11.354 6.757 1.00 . A A . 136 VAL HG23 1 1
6 16217 1 1 136 VAL N N 7.014 11.849 8.651 1.00 . A A . 136 VAL N 1 1
6 16218 1 1 136 VAL O O 5.606 9.757 7.668 1.00 . A A . 136 VAL O 1 1
6 16219 1 1 137 ILE C C 6.728 6.781 6.310 1.00 . A A . 137 ILE C 1 1
6 16220 1 1 137 ILE CA C 6.371 8.077 5.591 1.00 . A A . 137 ILE CA 1 1
6 16221 1 1 137 ILE CB C 6.641 7.883 4.090 1.00 . A A . 137 ILE CB 1 1
6 16222 1 1 137 ILE CD1 C 6.666 9.087 1.854 1.00 . A A . 137 ILE CD1 1 1
6 16223 1 1 137 ILE CG1 C 6.437 9.200 3.341 1.00 . A A . 137 ILE CG1 1 1
6 16224 1 1 137 ILE CG2 C 5.751 6.788 3.523 1.00 . A A . 137 ILE CG2 1 1
6 16225 1 1 137 ILE H H 8.007 9.400 5.715 1.00 . A A . 137 ILE H 1 1
6 16226 1 1 137 ILE HA H 5.324 8.286 5.726 1.00 . A A . 137 ILE HA 1 1
6 16227 1 1 137 ILE HB H 7.668 7.570 3.973 1.00 . A A . 137 ILE HB 1 1
6 16228 1 1 137 ILE HD11 H 7.388 9.826 1.547 1.00 . A A . 137 ILE HD11 1 1
6 16229 1 1 137 ILE HD12 H 5.736 9.255 1.331 1.00 . A A . 137 ILE HD12 1 1
6 16230 1 1 137 ILE HD13 H 7.037 8.101 1.621 1.00 . A A . 137 ILE HD13 1 1
6 16231 1 1 137 ILE HG12 H 5.427 9.546 3.494 1.00 . A A . 137 ILE HG12 1 1
6 16232 1 1 137 ILE HG13 H 7.127 9.936 3.727 1.00 . A A . 137 ILE HG13 1 1
6 16233 1 1 137 ILE HG21 H 6.025 5.839 3.962 1.00 . A A . 137 ILE HG21 1 1
6 16234 1 1 137 ILE HG22 H 5.880 6.737 2.452 1.00 . A A . 137 ILE HG22 1 1
6 16235 1 1 137 ILE HG23 H 4.719 7.006 3.751 1.00 . A A . 137 ILE HG23 1 1
6 16236 1 1 137 ILE N N 7.140 9.195 6.116 1.00 . A A . 137 ILE N 1 1
6 16237 1 1 137 ILE O O 7.844 6.616 6.802 1.00 . A A . 137 ILE O 1 1
6 16238 1 1 138 LYS C C 5.589 3.434 6.117 1.00 . A A . 138 LYS C 1 1
6 16239 1 1 138 LYS CA C 5.984 4.589 7.031 1.00 . A A . 138 LYS CA 1 1
6 16240 1 1 138 LYS CB C 5.184 4.521 8.334 1.00 . A A . 138 LYS CB 1 1
6 16241 1 1 138 LYS CD C 5.020 5.443 10.667 1.00 . A A . 138 LYS CD 1 1
6 16242 1 1 138 LYS CE C 4.166 4.282 11.154 1.00 . A A . 138 LYS CE 1 1
6 16243 1 1 138 LYS CG C 5.956 5.015 9.547 1.00 . A A . 138 LYS CG 1 1
6 16244 1 1 138 LYS H H 4.900 6.056 5.962 1.00 . A A . 138 LYS H 1 1
6 16245 1 1 138 LYS HA H 7.034 4.508 7.258 1.00 . A A . 138 LYS HA 1 1
6 16246 1 1 138 LYS HB2 H 4.295 5.124 8.229 1.00 . A A . 138 LYS HB2 1 1
6 16247 1 1 138 LYS HB3 H 4.895 3.496 8.512 1.00 . A A . 138 LYS HB3 1 1
6 16248 1 1 138 LYS HD2 H 5.607 5.815 11.492 1.00 . A A . 138 LYS HD2 1 1
6 16249 1 1 138 LYS HD3 H 4.372 6.225 10.302 1.00 . A A . 138 LYS HD3 1 1
6 16250 1 1 138 LYS HE2 H 3.132 4.590 11.160 1.00 . A A . 138 LYS HE2 1 1
6 16251 1 1 138 LYS HE3 H 4.290 3.449 10.477 1.00 . A A . 138 LYS HE3 1 1
6 16252 1 1 138 LYS HG2 H 6.592 4.221 9.906 1.00 . A A . 138 LYS HG2 1 1
6 16253 1 1 138 LYS HG3 H 6.563 5.861 9.255 1.00 . A A . 138 LYS HG3 1 1
6 16254 1 1 138 LYS HZ1 H 5.417 3.281 12.494 1.00 . A A . 138 LYS HZ1 1 1
6 16255 1 1 138 LYS HZ2 H 3.788 3.278 12.947 1.00 . A A . 138 LYS HZ2 1 1
6 16256 1 1 138 LYS HZ3 H 4.714 4.682 13.130 1.00 . A A . 138 LYS HZ3 1 1
6 16257 1 1 138 LYS N N 5.770 5.866 6.371 1.00 . A A . 138 LYS N 1 1
6 16258 1 1 138 LYS NZ N 4.548 3.850 12.528 1.00 . A A . 138 LYS NZ 1 1
6 16259 1 1 138 LYS O O 4.435 3.323 5.708 1.00 . A A . 138 LYS O 1 1
6 16260 1 1 139 LEU C C 5.796 0.246 5.753 1.00 . A A . 139 LEU C 1 1
6 16261 1 1 139 LEU CA C 6.299 1.433 4.939 1.00 . A A . 139 LEU CA 1 1
6 16262 1 1 139 LEU CB C 7.564 1.046 4.172 1.00 . A A . 139 LEU CB 1 1
6 16263 1 1 139 LEU CD1 C 8.511 0.392 1.940 1.00 . A A . 139 LEU CD1 1 1
6 16264 1 1 139 LEU CD2 C 7.034 -1.198 3.191 1.00 . A A . 139 LEU CD2 1 1
6 16265 1 1 139 LEU CG C 7.320 0.264 2.878 1.00 . A A . 139 LEU CG 1 1
6 16266 1 1 139 LEU H H 7.455 2.717 6.162 1.00 . A A . 139 LEU H 1 1
6 16267 1 1 139 LEU HA H 5.533 1.717 4.234 1.00 . A A . 139 LEU HA 1 1
6 16268 1 1 139 LEU HB2 H 8.103 1.949 3.926 1.00 . A A . 139 LEU HB2 1 1
6 16269 1 1 139 LEU HB3 H 8.182 0.443 4.817 1.00 . A A . 139 LEU HB3 1 1
6 16270 1 1 139 LEU HD11 H 8.902 -0.590 1.714 1.00 . A A . 139 LEU HD11 1 1
6 16271 1 1 139 LEU HD12 H 9.282 0.984 2.411 1.00 . A A . 139 LEU HD12 1 1
6 16272 1 1 139 LEU HD13 H 8.198 0.872 1.025 1.00 . A A . 139 LEU HD13 1 1
6 16273 1 1 139 LEU HD21 H 7.552 -1.827 2.483 1.00 . A A . 139 LEU HD21 1 1
6 16274 1 1 139 LEU HD22 H 5.971 -1.380 3.124 1.00 . A A . 139 LEU HD22 1 1
6 16275 1 1 139 LEU HD23 H 7.374 -1.427 4.191 1.00 . A A . 139 LEU HD23 1 1
6 16276 1 1 139 LEU HG H 6.456 0.675 2.378 1.00 . A A . 139 LEU HG 1 1
6 16277 1 1 139 LEU N N 6.554 2.578 5.803 1.00 . A A . 139 LEU N 1 1
6 16278 1 1 139 LEU O O 6.573 -0.432 6.426 1.00 . A A . 139 LEU O 1 1
6 16279 1 1 140 ARG C C 4.325 -2.441 5.849 1.00 . A A . 140 ARG C 1 1
6 16280 1 1 140 ARG CA C 3.886 -1.098 6.424 1.00 . A A . 140 ARG CA 1 1
6 16281 1 1 140 ARG CB C 2.360 -0.984 6.394 1.00 . A A . 140 ARG CB 1 1
6 16282 1 1 140 ARG CD C 0.246 -0.375 7.612 1.00 . A A . 140 ARG CD 1 1
6 16283 1 1 140 ARG CG C 1.757 -0.518 7.709 1.00 . A A . 140 ARG CG 1 1
6 16284 1 1 140 ARG CZ C -0.471 -1.754 9.523 1.00 . A A . 140 ARG CZ 1 1
6 16285 1 1 140 ARG H H 3.924 0.582 5.140 1.00 . A A . 140 ARG H 1 1
6 16286 1 1 140 ARG HA H 4.221 -1.034 7.447 1.00 . A A . 140 ARG HA 1 1
6 16287 1 1 140 ARG HB2 H 2.079 -0.278 5.626 1.00 . A A . 140 ARG HB2 1 1
6 16288 1 1 140 ARG HB3 H 1.941 -1.950 6.154 1.00 . A A . 140 ARG HB3 1 1
6 16289 1 1 140 ARG HD2 H -0.051 0.531 8.119 1.00 . A A . 140 ARG HD2 1 1
6 16290 1 1 140 ARG HD3 H -0.029 -0.308 6.570 1.00 . A A . 140 ARG HD3 1 1
6 16291 1 1 140 ARG HE H -0.933 -2.115 7.615 1.00 . A A . 140 ARG HE 1 1
6 16292 1 1 140 ARG HG2 H 1.990 -1.241 8.478 1.00 . A A . 140 ARG HG2 1 1
6 16293 1 1 140 ARG HG3 H 2.185 0.439 7.972 1.00 . A A . 140 ARG HG3 1 1
6 16294 1 1 140 ARG HH11 H 0.673 -0.164 10.021 1.00 . A A . 140 ARG HH11 1 1
6 16295 1 1 140 ARG HH12 H 0.153 -1.146 11.347 1.00 . A A . 140 ARG HH12 1 1
6 16296 1 1 140 ARG HH21 H -1.621 -3.407 9.359 1.00 . A A . 140 ARG HH21 1 1
6 16297 1 1 140 ARG HH22 H -1.150 -2.989 10.972 1.00 . A A . 140 ARG HH22 1 1
6 16298 1 1 140 ARG N N 4.492 0.005 5.690 1.00 . A A . 140 ARG N 1 1
6 16299 1 1 140 ARG NE N -0.452 -1.507 8.215 1.00 . A A . 140 ARG NE 1 1
6 16300 1 1 140 ARG NH1 N 0.171 -0.956 10.366 1.00 . A A . 140 ARG NH1 1 1
6 16301 1 1 140 ARG NH2 N -1.135 -2.803 9.989 1.00 . A A . 140 ARG NH2 1 1
6 16302 1 1 140 ARG O O 3.939 -2.808 4.738 1.00 . A A . 140 ARG O 1 1
6 16303 1 1 141 SER C C 4.761 -5.592 6.741 1.00 . A A . 141 SER C 1 1
6 16304 1 1 141 SER CA C 5.629 -4.471 6.177 1.00 . A A . 141 SER CA 1 1
6 16305 1 1 141 SER CB C 7.083 -4.661 6.613 1.00 . A A . 141 SER CB 1 1
6 16306 1 1 141 SER H H 5.407 -2.821 7.485 1.00 . A A . 141 SER H 1 1
6 16307 1 1 141 SER HA H 5.579 -4.502 5.099 1.00 . A A . 141 SER HA 1 1
6 16308 1 1 141 SER HB2 H 7.398 -5.666 6.383 1.00 . A A . 141 SER HB2 1 1
6 16309 1 1 141 SER HB3 H 7.710 -3.957 6.083 1.00 . A A . 141 SER HB3 1 1
6 16310 1 1 141 SER HG H 7.435 -3.519 8.165 1.00 . A A . 141 SER HG 1 1
6 16311 1 1 141 SER N N 5.135 -3.168 6.610 1.00 . A A . 141 SER N 1 1
6 16312 1 1 141 SER O O 5.254 -6.500 7.412 1.00 . A A . 141 SER O 1 1
6 16313 1 1 141 SER OG O 7.230 -4.443 8.005 1.00 . A A . 141 SER OG 1 1
6 16314 1 1 142 VAL C C 3.017 -7.932 6.765 1.00 . A A . 142 VAL C 1 1
6 16315 1 1 142 VAL CA C 2.494 -6.505 6.935 1.00 . A A . 142 VAL CA 1 1
6 16316 1 1 142 VAL CB C 1.128 -6.395 6.204 1.00 . A A . 142 VAL CB 1 1
6 16317 1 1 142 VAL CG1 C 0.096 -5.714 7.087 1.00 . A A . 142 VAL CG1 1 1
6 16318 1 1 142 VAL CG2 C 1.258 -5.657 4.875 1.00 . A A . 142 VAL CG2 1 1
6 16319 1 1 142 VAL H H 3.140 -4.755 5.926 1.00 . A A . 142 VAL H 1 1
6 16320 1 1 142 VAL HA H 2.326 -6.324 7.988 1.00 . A A . 142 VAL HA 1 1
6 16321 1 1 142 VAL HB H 0.775 -7.394 5.996 1.00 . A A . 142 VAL HB 1 1
6 16322 1 1 142 VAL HG11 H 0.114 -4.650 6.907 1.00 . A A . 142 VAL HG11 1 1
6 16323 1 1 142 VAL HG12 H 0.324 -5.909 8.123 1.00 . A A . 142 VAL HG12 1 1
6 16324 1 1 142 VAL HG13 H -0.886 -6.101 6.855 1.00 . A A . 142 VAL HG13 1 1
6 16325 1 1 142 VAL HG21 H 1.261 -4.591 5.054 1.00 . A A . 142 VAL HG21 1 1
6 16326 1 1 142 VAL HG22 H 0.424 -5.912 4.240 1.00 . A A . 142 VAL HG22 1 1
6 16327 1 1 142 VAL HG23 H 2.180 -5.943 4.393 1.00 . A A . 142 VAL HG23 1 1
6 16328 1 1 142 VAL N N 3.460 -5.510 6.462 1.00 . A A . 142 VAL N 1 1
6 16329 1 1 142 VAL O O 2.696 -8.817 7.556 1.00 . A A . 142 VAL O 1 1
6 16330 1 1 143 THR C C 5.541 -9.817 6.333 1.00 . A A . 143 THR C 1 1
6 16331 1 1 143 THR CA C 4.349 -9.478 5.440 1.00 . A A . 143 THR CA 1 1
6 16332 1 1 143 THR CB C 4.764 -9.577 3.973 1.00 . A A . 143 THR CB 1 1
6 16333 1 1 143 THR CG2 C 5.256 -10.954 3.581 1.00 . A A . 143 THR CG2 1 1
6 16334 1 1 143 THR H H 4.017 -7.411 5.114 1.00 . A A . 143 THR H 1 1
6 16335 1 1 143 THR HA H 3.566 -10.197 5.626 1.00 . A A . 143 THR HA 1 1
6 16336 1 1 143 THR HB H 5.565 -8.874 3.787 1.00 . A A . 143 THR HB 1 1
6 16337 1 1 143 THR HG1 H 2.905 -9.752 3.387 1.00 . A A . 143 THR HG1 1 1
6 16338 1 1 143 THR HG21 H 5.426 -10.985 2.515 1.00 . A A . 143 THR HG21 1 1
6 16339 1 1 143 THR HG22 H 4.513 -11.691 3.849 1.00 . A A . 143 THR HG22 1 1
6 16340 1 1 143 THR HG23 H 6.179 -11.167 4.100 1.00 . A A . 143 THR HG23 1 1
6 16341 1 1 143 THR N N 3.806 -8.153 5.720 1.00 . A A . 143 THR N 1 1
6 16342 1 1 143 THR O O 5.516 -10.810 7.060 1.00 . A A . 143 THR O 1 1
6 16343 1 1 143 THR OG1 O 3.679 -9.251 3.123 1.00 . A A . 143 THR OG1 1 1
6 16344 1 1 144 SER C C 7.646 -8.806 8.493 1.00 . A A . 144 SER C 1 1
6 16345 1 1 144 SER CA C 7.797 -9.256 7.042 1.00 . A A . 144 SER CA 1 1
6 16346 1 1 144 SER CB C 8.994 -8.548 6.403 1.00 . A A . 144 SER CB 1 1
6 16347 1 1 144 SER H H 6.566 -8.243 5.646 1.00 . A A . 144 SER H 1 1
6 16348 1 1 144 SER HA H 7.982 -10.319 7.030 1.00 . A A . 144 SER HA 1 1
6 16349 1 1 144 SER HB2 H 9.669 -8.215 7.177 1.00 . A A . 144 SER HB2 1 1
6 16350 1 1 144 SER HB3 H 9.508 -9.235 5.748 1.00 . A A . 144 SER HB3 1 1
6 16351 1 1 144 SER HG H 8.501 -7.670 4.723 1.00 . A A . 144 SER HG 1 1
6 16352 1 1 144 SER N N 6.592 -9.008 6.257 1.00 . A A . 144 SER N 1 1
6 16353 1 1 144 SER O O 7.725 -9.621 9.413 1.00 . A A . 144 SER O 1 1
6 16354 1 1 144 SER OG O 8.578 -7.423 5.648 1.00 . A A . 144 SER OG 1 1
6 16355 1 1 145 ARG C C 5.897 -6.407 10.279 1.00 . A A . 145 ARG C 1 1
6 16356 1 1 145 ARG CA C 7.299 -6.969 10.048 1.00 . A A . 145 ARG CA 1 1
6 16357 1 1 145 ARG CB C 8.360 -5.893 10.303 1.00 . A A . 145 ARG CB 1 1
6 16358 1 1 145 ARG CD C 10.169 -5.380 11.971 1.00 . A A . 145 ARG CD 1 1
6 16359 1 1 145 ARG CG C 9.598 -6.415 11.015 1.00 . A A . 145 ARG CG 1 1
6 16360 1 1 145 ARG CZ C 12.561 -5.251 11.396 1.00 . A A . 145 ARG CZ 1 1
6 16361 1 1 145 ARG H H 7.394 -6.901 7.931 1.00 . A A . 145 ARG H 1 1
6 16362 1 1 145 ARG HA H 7.459 -7.782 10.741 1.00 . A A . 145 ARG HA 1 1
6 16363 1 1 145 ARG HB2 H 8.665 -5.474 9.357 1.00 . A A . 145 ARG HB2 1 1
6 16364 1 1 145 ARG HB3 H 7.925 -5.111 10.910 1.00 . A A . 145 ARG HB3 1 1
6 16365 1 1 145 ARG HD2 H 10.042 -4.399 11.537 1.00 . A A . 145 ARG HD2 1 1
6 16366 1 1 145 ARG HD3 H 9.626 -5.431 12.903 1.00 . A A . 145 ARG HD3 1 1
6 16367 1 1 145 ARG HE H 11.830 -6.032 13.079 1.00 . A A . 145 ARG HE 1 1
6 16368 1 1 145 ARG HG2 H 9.332 -7.300 11.576 1.00 . A A . 145 ARG HG2 1 1
6 16369 1 1 145 ARG HG3 H 10.346 -6.664 10.279 1.00 . A A . 145 ARG HG3 1 1
6 16370 1 1 145 ARG HH11 H 11.320 -4.485 9.993 1.00 . A A . 145 ARG HH11 1 1
6 16371 1 1 145 ARG HH12 H 13.008 -4.405 9.614 1.00 . A A . 145 ARG HH12 1 1
6 16372 1 1 145 ARG HH21 H 14.050 -5.926 12.584 1.00 . A A . 145 ARG HH21 1 1
6 16373 1 1 145 ARG HH22 H 14.558 -5.224 11.084 1.00 . A A . 145 ARG HH22 1 1
6 16374 1 1 145 ARG N N 7.443 -7.508 8.698 1.00 . A A . 145 ARG N 1 1
6 16375 1 1 145 ARG NE N 11.589 -5.601 12.233 1.00 . A A . 145 ARG NE 1 1
6 16376 1 1 145 ARG NH1 N 12.272 -4.666 10.239 1.00 . A A . 145 ARG NH1 1 1
6 16377 1 1 145 ARG NH2 N 13.826 -5.485 11.714 1.00 . A A . 145 ARG NH2 1 1
6 16378 1 1 145 ARG O O 4.995 -7.123 10.716 1.00 . A A . 145 ARG O 1 1
6 16379 1 1 146 GLU C C 4.522 -2.993 9.757 1.00 . A A . 146 GLU C 1 1
6 16380 1 1 146 GLU CA C 4.437 -4.460 10.168 1.00 . A A . 146 GLU CA 1 1
6 16381 1 1 146 GLU CB C 3.980 -4.568 11.625 1.00 . A A . 146 GLU CB 1 1
6 16382 1 1 146 GLU CD C 1.984 -4.360 13.159 1.00 . A A . 146 GLU CD 1 1
6 16383 1 1 146 GLU CG C 2.479 -4.751 11.781 1.00 . A A . 146 GLU CG 1 1
6 16384 1 1 146 GLU H H 6.478 -4.599 9.645 1.00 . A A . 146 GLU H 1 1
6 16385 1 1 146 GLU HA H 3.717 -4.957 9.536 1.00 . A A . 146 GLU HA 1 1
6 16386 1 1 146 GLU HB2 H 4.473 -5.413 12.082 1.00 . A A . 146 GLU HB2 1 1
6 16387 1 1 146 GLU HB3 H 4.269 -3.670 12.149 1.00 . A A . 146 GLU HB3 1 1
6 16388 1 1 146 GLU HG2 H 1.977 -4.136 11.048 1.00 . A A . 146 GLU HG2 1 1
6 16389 1 1 146 GLU HG3 H 2.236 -5.788 11.606 1.00 . A A . 146 GLU HG3 1 1
6 16390 1 1 146 GLU N N 5.722 -5.119 9.988 1.00 . A A . 146 GLU N 1 1
6 16391 1 1 146 GLU O O 3.741 -2.527 8.931 1.00 . A A . 146 GLU O 1 1
6 16392 1 1 146 GLU OE1 O 2.268 -5.101 14.123 1.00 . A A . 146 GLU OE1 1 1
6 16393 1 1 146 GLU OE2 O 1.314 -3.313 13.276 1.00 . A A . 146 GLU OE2 1 1
6 16394 1 1 147 GLU C C 7.138 -0.493 9.911 1.00 . A A . 147 GLU C 1 1
6 16395 1 1 147 GLU CA C 5.659 -0.855 10.027 1.00 . A A . 147 GLU CA 1 1
6 16396 1 1 147 GLU CB C 4.994 0.011 11.099 1.00 . A A . 147 GLU CB 1 1
6 16397 1 1 147 GLU CD C 4.206 -0.245 13.486 1.00 . A A . 147 GLU CD 1 1
6 16398 1 1 147 GLU CG C 5.365 -0.387 12.517 1.00 . A A . 147 GLU CG 1 1
6 16399 1 1 147 GLU H H 6.074 -2.697 10.988 1.00 . A A . 147 GLU H 1 1
6 16400 1 1 147 GLU HA H 5.181 -0.662 9.079 1.00 . A A . 147 GLU HA 1 1
6 16401 1 1 147 GLU HB2 H 5.287 1.038 10.948 1.00 . A A . 147 GLU HB2 1 1
6 16402 1 1 147 GLU HB3 H 3.922 -0.069 10.995 1.00 . A A . 147 GLU HB3 1 1
6 16403 1 1 147 GLU HG2 H 5.689 -1.418 12.518 1.00 . A A . 147 GLU HG2 1 1
6 16404 1 1 147 GLU HG3 H 6.176 0.242 12.854 1.00 . A A . 147 GLU HG3 1 1
6 16405 1 1 147 GLU N N 5.478 -2.270 10.338 1.00 . A A . 147 GLU N 1 1
6 16406 1 1 147 GLU O O 7.964 -0.948 10.702 1.00 . A A . 147 GLU O 1 1
6 16407 1 1 147 GLU OE1 O 3.436 0.728 13.349 1.00 . A A . 147 GLU OE1 1 1
6 16408 1 1 147 GLU OE2 O 4.071 -1.106 14.381 1.00 . A A . 147 GLU OE2 1 1
6 16409 1 1 148 VAL C C 8.900 2.300 8.591 1.00 . A A . 148 VAL C 1 1
6 16410 1 1 148 VAL CA C 8.832 0.780 8.697 1.00 . A A . 148 VAL CA 1 1
6 16411 1 1 148 VAL CB C 9.417 0.165 7.411 1.00 . A A . 148 VAL CB 1 1
6 16412 1 1 148 VAL CG1 C 10.876 0.564 7.235 1.00 . A A . 148 VAL CG1 1 1
6 16413 1 1 148 VAL CG2 C 9.268 -1.348 7.425 1.00 . A A . 148 VAL CG2 1 1
6 16414 1 1 148 VAL H H 6.751 0.670 8.332 1.00 . A A . 148 VAL H 1 1
6 16415 1 1 148 VAL HA H 9.432 0.457 9.536 1.00 . A A . 148 VAL HA 1 1
6 16416 1 1 148 VAL HB H 8.861 0.552 6.570 1.00 . A A . 148 VAL HB 1 1
6 16417 1 1 148 VAL HG11 H 11.343 -0.090 6.513 1.00 . A A . 148 VAL HG11 1 1
6 16418 1 1 148 VAL HG12 H 11.388 0.481 8.181 1.00 . A A . 148 VAL HG12 1 1
6 16419 1 1 148 VAL HG13 H 10.930 1.583 6.883 1.00 . A A . 148 VAL HG13 1 1
6 16420 1 1 148 VAL HG21 H 8.490 -1.626 8.120 1.00 . A A . 148 VAL HG21 1 1
6 16421 1 1 148 VAL HG22 H 10.201 -1.798 7.729 1.00 . A A . 148 VAL HG22 1 1
6 16422 1 1 148 VAL HG23 H 9.009 -1.692 6.435 1.00 . A A . 148 VAL HG23 1 1
6 16423 1 1 148 VAL N N 7.459 0.340 8.922 1.00 . A A . 148 VAL N 1 1
6 16424 1 1 148 VAL O O 7.893 2.952 8.321 1.00 . A A . 148 VAL O 1 1
6 16425 1 1 149 ASP C C 10.982 4.688 7.420 1.00 . A A . 149 ASP C 1 1
6 16426 1 1 149 ASP CA C 10.279 4.304 8.719 1.00 . A A . 149 ASP CA 1 1
6 16427 1 1 149 ASP CB C 11.089 4.798 9.919 1.00 . A A . 149 ASP CB 1 1
6 16428 1 1 149 ASP CG C 10.558 6.105 10.476 1.00 . A A . 149 ASP CG 1 1
6 16429 1 1 149 ASP H H 10.855 2.287 9.008 1.00 . A A . 149 ASP H 1 1
6 16430 1 1 149 ASP HA H 9.303 4.768 8.738 1.00 . A A . 149 ASP HA 1 1
6 16431 1 1 149 ASP HB2 H 11.053 4.055 10.702 1.00 . A A . 149 ASP HB2 1 1
6 16432 1 1 149 ASP HB3 H 12.115 4.949 9.616 1.00 . A A . 149 ASP HB3 1 1
6 16433 1 1 149 ASP N N 10.088 2.859 8.798 1.00 . A A . 149 ASP N 1 1
6 16434 1 1 149 ASP O O 12.156 4.374 7.223 1.00 . A A . 149 ASP O 1 1
6 16435 1 1 149 ASP OD1 O 9.807 6.796 9.757 1.00 . A A . 149 ASP OD1 1 1
6 16436 1 1 149 ASP OD2 O 10.894 6.437 11.633 1.00 . A A . 149 ASP OD2 1 1
6 16437 1 1 150 VAL C C 10.397 7.215 4.904 1.00 . A A . 150 VAL C 1 1
6 16438 1 1 150 VAL CA C 10.811 5.784 5.251 1.00 . A A . 150 VAL CA 1 1
6 16439 1 1 150 VAL CB C 10.372 4.834 4.122 1.00 . A A . 150 VAL CB 1 1
6 16440 1 1 150 VAL CG1 C 10.831 3.413 4.412 1.00 . A A . 150 VAL CG1 1 1
6 16441 1 1 150 VAL CG2 C 8.862 4.883 3.934 1.00 . A A . 150 VAL CG2 1 1
6 16442 1 1 150 VAL H H 9.323 5.582 6.746 1.00 . A A . 150 VAL H 1 1
6 16443 1 1 150 VAL HA H 11.888 5.741 5.328 1.00 . A A . 150 VAL HA 1 1
6 16444 1 1 150 VAL HB H 10.838 5.155 3.205 1.00 . A A . 150 VAL HB 1 1
6 16445 1 1 150 VAL HG11 H 11.887 3.326 4.203 1.00 . A A . 150 VAL HG11 1 1
6 16446 1 1 150 VAL HG12 H 10.283 2.723 3.788 1.00 . A A . 150 VAL HG12 1 1
6 16447 1 1 150 VAL HG13 H 10.649 3.182 5.450 1.00 . A A . 150 VAL HG13 1 1
6 16448 1 1 150 VAL HG21 H 8.541 4.023 3.367 1.00 . A A . 150 VAL HG21 1 1
6 16449 1 1 150 VAL HG22 H 8.596 5.785 3.403 1.00 . A A . 150 VAL HG22 1 1
6 16450 1 1 150 VAL HG23 H 8.379 4.880 4.900 1.00 . A A . 150 VAL HG23 1 1
6 16451 1 1 150 VAL N N 10.255 5.365 6.533 1.00 . A A . 150 VAL N 1 1
6 16452 1 1 150 VAL O O 9.511 7.787 5.537 1.00 . A A . 150 VAL O 1 1
6 16453 1 1 151 ARG C C 10.477 9.215 1.965 1.00 . A A . 151 ARG C 1 1
6 16454 1 1 151 ARG CA C 10.740 9.155 3.469 1.00 . A A . 151 ARG CA 1 1
6 16455 1 1 151 ARG CB C 11.893 10.092 3.835 1.00 . A A . 151 ARG CB 1 1
6 16456 1 1 151 ARG CD C 14.388 9.993 4.103 1.00 . A A . 151 ARG CD 1 1
6 16457 1 1 151 ARG CG C 13.212 9.718 3.182 1.00 . A A . 151 ARG CG 1 1
6 16458 1 1 151 ARG CZ C 15.462 7.793 4.390 1.00 . A A . 151 ARG CZ 1 1
6 16459 1 1 151 ARG H H 11.744 7.287 3.425 1.00 . A A . 151 ARG H 1 1
6 16460 1 1 151 ARG HA H 9.850 9.472 3.990 1.00 . A A . 151 ARG HA 1 1
6 16461 1 1 151 ARG HB2 H 11.637 11.096 3.530 1.00 . A A . 151 ARG HB2 1 1
6 16462 1 1 151 ARG HB3 H 12.029 10.074 4.907 1.00 . A A . 151 ARG HB3 1 1
6 16463 1 1 151 ARG HD2 H 14.760 10.987 3.904 1.00 . A A . 151 ARG HD2 1 1
6 16464 1 1 151 ARG HD3 H 14.048 9.935 5.127 1.00 . A A . 151 ARG HD3 1 1
6 16465 1 1 151 ARG HE H 16.252 9.330 3.392 1.00 . A A . 151 ARG HE 1 1
6 16466 1 1 151 ARG HG2 H 13.198 8.666 2.939 1.00 . A A . 151 ARG HG2 1 1
6 16467 1 1 151 ARG HG3 H 13.332 10.296 2.277 1.00 . A A . 151 ARG HG3 1 1
6 16468 1 1 151 ARG HH11 H 13.646 7.961 5.265 1.00 . A A . 151 ARG HH11 1 1
6 16469 1 1 151 ARG HH12 H 14.422 6.424 5.454 1.00 . A A . 151 ARG HH12 1 1
6 16470 1 1 151 ARG HH21 H 17.273 7.309 3.637 1.00 . A A . 151 ARG HH21 1 1
6 16471 1 1 151 ARG HH22 H 16.481 6.054 4.529 1.00 . A A . 151 ARG HH22 1 1
6 16472 1 1 151 ARG N N 11.045 7.790 3.893 1.00 . A A . 151 ARG N 1 1
6 16473 1 1 151 ARG NE N 15.474 9.034 3.909 1.00 . A A . 151 ARG NE 1 1
6 16474 1 1 151 ARG NH1 N 14.424 7.357 5.094 1.00 . A A . 151 ARG NH1 1 1
6 16475 1 1 151 ARG NH2 N 16.489 6.986 4.167 1.00 . A A . 151 ARG NH2 1 1
6 16476 1 1 151 ARG O O 11.184 9.899 1.226 1.00 . A A . 151 ARG O 1 1
6 16477 1 1 152 ARG C C 10.130 7.791 -0.768 1.00 . A A . 152 ARG C 1 1
6 16478 1 1 152 ARG CA C 9.061 8.455 0.108 1.00 . A A . 152 ARG CA 1 1
6 16479 1 1 152 ARG CB C 8.785 9.871 -0.408 1.00 . A A . 152 ARG CB 1 1
6 16480 1 1 152 ARG CD C 7.382 11.266 -1.963 1.00 . A A . 152 ARG CD 1 1
6 16481 1 1 152 ARG CG C 7.438 10.016 -1.100 1.00 . A A . 152 ARG CG 1 1
6 16482 1 1 152 ARG CZ C 7.714 13.694 -1.698 1.00 . A A . 152 ARG CZ 1 1
6 16483 1 1 152 ARG H H 8.918 7.984 2.177 1.00 . A A . 152 ARG H 1 1
6 16484 1 1 152 ARG HA H 8.152 7.879 0.035 1.00 . A A . 152 ARG HA 1 1
6 16485 1 1 152 ARG HB2 H 8.813 10.559 0.425 1.00 . A A . 152 ARG HB2 1 1
6 16486 1 1 152 ARG HB3 H 9.558 10.143 -1.114 1.00 . A A . 152 ARG HB3 1 1
6 16487 1 1 152 ARG HD2 H 7.992 11.110 -2.838 1.00 . A A . 152 ARG HD2 1 1
6 16488 1 1 152 ARG HD3 H 6.358 11.433 -2.263 1.00 . A A . 152 ARG HD3 1 1
6 16489 1 1 152 ARG HE H 8.327 12.308 -0.399 1.00 . A A . 152 ARG HE 1 1
6 16490 1 1 152 ARG HG2 H 7.272 9.152 -1.726 1.00 . A A . 152 ARG HG2 1 1
6 16491 1 1 152 ARG HG3 H 6.663 10.074 -0.351 1.00 . A A . 152 ARG HG3 1 1
6 16492 1 1 152 ARG HH11 H 6.737 13.159 -3.387 1.00 . A A . 152 ARG HH11 1 1
6 16493 1 1 152 ARG HH12 H 6.984 14.861 -3.178 1.00 . A A . 152 ARG HH12 1 1
6 16494 1 1 152 ARG HH21 H 8.650 14.545 -0.122 1.00 . A A . 152 ARG HH21 1 1
6 16495 1 1 152 ARG HH22 H 8.070 15.647 -1.326 1.00 . A A . 152 ARG HH22 1 1
6 16496 1 1 152 ARG N N 9.445 8.498 1.527 1.00 . A A . 152 ARG N 1 1
6 16497 1 1 152 ARG NE N 7.867 12.448 -1.252 1.00 . A A . 152 ARG NE 1 1
6 16498 1 1 152 ARG NH1 N 7.094 13.923 -2.849 1.00 . A A . 152 ARG NH1 1 1
6 16499 1 1 152 ARG NH2 N 8.184 14.712 -0.989 1.00 . A A . 152 ARG NH2 1 1
6 16500 1 1 152 ARG O O 9.836 6.846 -1.504 1.00 . A A . 152 ARG O 1 1
6 16501 1 1 153 GLU C C 12.831 6.341 -0.990 1.00 . A A . 153 GLU C 1 1
6 16502 1 1 153 GLU CA C 12.456 7.729 -1.484 1.00 . A A . 153 GLU CA 1 1
6 16503 1 1 153 GLU CB C 13.674 8.654 -1.427 1.00 . A A . 153 GLU CB 1 1
6 16504 1 1 153 GLU CD C 14.683 9.128 -3.693 1.00 . A A . 153 GLU CD 1 1
6 16505 1 1 153 GLU CG C 13.759 9.619 -2.597 1.00 . A A . 153 GLU CG 1 1
6 16506 1 1 153 GLU H H 11.543 9.035 -0.094 1.00 . A A . 153 GLU H 1 1
6 16507 1 1 153 GLU HA H 12.118 7.656 -2.506 1.00 . A A . 153 GLU HA 1 1
6 16508 1 1 153 GLU HB2 H 13.633 9.230 -0.515 1.00 . A A . 153 GLU HB2 1 1
6 16509 1 1 153 GLU HB3 H 14.570 8.051 -1.420 1.00 . A A . 153 GLU HB3 1 1
6 16510 1 1 153 GLU HG2 H 12.771 9.750 -3.012 1.00 . A A . 153 GLU HG2 1 1
6 16511 1 1 153 GLU HG3 H 14.125 10.571 -2.237 1.00 . A A . 153 GLU HG3 1 1
6 16512 1 1 153 GLU N N 11.363 8.283 -0.690 1.00 . A A . 153 GLU N 1 1
6 16513 1 1 153 GLU O O 12.886 5.387 -1.767 1.00 . A A . 153 GLU O 1 1
6 16514 1 1 153 GLU OE1 O 15.787 8.641 -3.366 1.00 . A A . 153 GLU OE1 1 1
6 16515 1 1 153 GLU OE2 O 14.306 9.232 -4.879 1.00 . A A . 153 GLU OE2 1 1
6 16516 1 1 154 ASP C C 12.322 3.938 0.723 1.00 . A A . 154 ASP C 1 1
6 16517 1 1 154 ASP CA C 13.443 4.956 0.907 1.00 . A A . 154 ASP CA 1 1
6 16518 1 1 154 ASP CB C 13.747 5.134 2.397 1.00 . A A . 154 ASP CB 1 1
6 16519 1 1 154 ASP CG C 14.640 4.036 2.940 1.00 . A A . 154 ASP CG 1 1
6 16520 1 1 154 ASP H H 13.015 7.027 0.878 1.00 . A A . 154 ASP H 1 1
6 16521 1 1 154 ASP HA H 14.328 4.593 0.409 1.00 . A A . 154 ASP HA 1 1
6 16522 1 1 154 ASP HB2 H 14.242 6.081 2.546 1.00 . A A . 154 ASP HB2 1 1
6 16523 1 1 154 ASP HB3 H 12.819 5.126 2.950 1.00 . A A . 154 ASP HB3 1 1
6 16524 1 1 154 ASP N N 13.082 6.232 0.309 1.00 . A A . 154 ASP N 1 1
6 16525 1 1 154 ASP O O 12.552 2.731 0.777 1.00 . A A . 154 ASP O 1 1
6 16526 1 1 154 ASP OD1 O 15.869 4.112 2.731 1.00 . A A . 154 ASP OD1 1 1
6 16527 1 1 154 ASP OD2 O 14.110 3.099 3.575 1.00 . A A . 154 ASP OD2 1 1
6 16528 1 1 155 LEU C C 9.978 2.912 -1.065 1.00 . A A . 155 LEU C 1 1
6 16529 1 1 155 LEU CA C 9.953 3.566 0.312 1.00 . A A . 155 LEU CA 1 1
6 16530 1 1 155 LEU CB C 8.661 4.365 0.481 1.00 . A A . 155 LEU CB 1 1
6 16531 1 1 155 LEU CD1 C 6.511 4.412 1.761 1.00 . A A . 155 LEU CD1 1 1
6 16532 1 1 155 LEU CD2 C 6.723 2.958 -0.267 1.00 . A A . 155 LEU CD2 1 1
6 16533 1 1 155 LEU CG C 7.450 3.549 0.934 1.00 . A A . 155 LEU CG 1 1
6 16534 1 1 155 LEU H H 10.983 5.405 0.470 1.00 . A A . 155 LEU H 1 1
6 16535 1 1 155 LEU HA H 9.990 2.794 1.065 1.00 . A A . 155 LEU HA 1 1
6 16536 1 1 155 LEU HB2 H 8.837 5.143 1.208 1.00 . A A . 155 LEU HB2 1 1
6 16537 1 1 155 LEU HB3 H 8.420 4.826 -0.465 1.00 . A A . 155 LEU HB3 1 1
6 16538 1 1 155 LEU HD11 H 7.078 5.189 2.248 1.00 . A A . 155 LEU HD11 1 1
6 16539 1 1 155 LEU HD12 H 6.023 3.801 2.505 1.00 . A A . 155 LEU HD12 1 1
6 16540 1 1 155 LEU HD13 H 5.767 4.856 1.116 1.00 . A A . 155 LEU HD13 1 1
6 16541 1 1 155 LEU HD21 H 6.730 1.879 -0.197 1.00 . A A . 155 LEU HD21 1 1
6 16542 1 1 155 LEU HD22 H 7.221 3.262 -1.176 1.00 . A A . 155 LEU HD22 1 1
6 16543 1 1 155 LEU HD23 H 5.702 3.310 -0.283 1.00 . A A . 155 LEU HD23 1 1
6 16544 1 1 155 LEU HG H 7.787 2.734 1.557 1.00 . A A . 155 LEU HG 1 1
6 16545 1 1 155 LEU N N 11.106 4.435 0.502 1.00 . A A . 155 LEU N 1 1
6 16546 1 1 155 LEU O O 9.863 1.692 -1.182 1.00 . A A . 155 LEU O 1 1
6 16547 1 1 156 VAL C C 11.345 2.232 -3.639 1.00 . A A . 156 VAL C 1 1
6 16548 1 1 156 VAL CA C 10.183 3.205 -3.471 1.00 . A A . 156 VAL CA 1 1
6 16549 1 1 156 VAL CB C 10.306 4.342 -4.512 1.00 . A A . 156 VAL CB 1 1
6 16550 1 1 156 VAL CG1 C 10.622 3.787 -5.895 1.00 . A A . 156 VAL CG1 1 1
6 16551 1 1 156 VAL CG2 C 9.030 5.171 -4.551 1.00 . A A . 156 VAL CG2 1 1
6 16552 1 1 156 VAL H H 10.231 4.690 -1.956 1.00 . A A . 156 VAL H 1 1
6 16553 1 1 156 VAL HA H 9.258 2.677 -3.655 1.00 . A A . 156 VAL HA 1 1
6 16554 1 1 156 VAL HB H 11.119 4.987 -4.215 1.00 . A A . 156 VAL HB 1 1
6 16555 1 1 156 VAL HG11 H 10.027 2.902 -6.072 1.00 . A A . 156 VAL HG11 1 1
6 16556 1 1 156 VAL HG12 H 11.670 3.535 -5.951 1.00 . A A . 156 VAL HG12 1 1
6 16557 1 1 156 VAL HG13 H 10.390 4.530 -6.644 1.00 . A A . 156 VAL HG13 1 1
6 16558 1 1 156 VAL HG21 H 8.843 5.593 -3.576 1.00 . A A . 156 VAL HG21 1 1
6 16559 1 1 156 VAL HG22 H 8.201 4.539 -4.836 1.00 . A A . 156 VAL HG22 1 1
6 16560 1 1 156 VAL HG23 H 9.140 5.967 -5.273 1.00 . A A . 156 VAL HG23 1 1
6 16561 1 1 156 VAL N N 10.139 3.724 -2.107 1.00 . A A . 156 VAL N 1 1
6 16562 1 1 156 VAL O O 11.242 1.244 -4.369 1.00 . A A . 156 VAL O 1 1
6 16563 1 1 157 GLU C C 13.450 0.404 -2.189 1.00 . A A . 157 GLU C 1 1
6 16564 1 1 157 GLU CA C 13.632 1.664 -3.030 1.00 . A A . 157 GLU CA 1 1
6 16565 1 1 157 GLU CB C 14.867 2.432 -2.557 1.00 . A A . 157 GLU CB 1 1
6 16566 1 1 157 GLU CD C 16.502 4.268 -3.137 1.00 . A A . 157 GLU CD 1 1
6 16567 1 1 157 GLU CG C 15.569 3.197 -3.667 1.00 . A A . 157 GLU CG 1 1
6 16568 1 1 157 GLU H H 12.471 3.315 -2.393 1.00 . A A . 157 GLU H 1 1
6 16569 1 1 157 GLU HA H 13.770 1.378 -4.062 1.00 . A A . 157 GLU HA 1 1
6 16570 1 1 157 GLU HB2 H 14.568 3.137 -1.796 1.00 . A A . 157 GLU HB2 1 1
6 16571 1 1 157 GLU HB3 H 15.570 1.731 -2.132 1.00 . A A . 157 GLU HB3 1 1
6 16572 1 1 157 GLU HG2 H 16.145 2.500 -4.259 1.00 . A A . 157 GLU HG2 1 1
6 16573 1 1 157 GLU HG3 H 14.824 3.667 -4.291 1.00 . A A . 157 GLU HG3 1 1
6 16574 1 1 157 GLU N N 12.450 2.515 -2.959 1.00 . A A . 157 GLU N 1 1
6 16575 1 1 157 GLU O O 14.019 -0.645 -2.495 1.00 . A A . 157 GLU O 1 1
6 16576 1 1 157 GLU OE1 O 16.907 4.172 -1.959 1.00 . A A . 157 GLU OE1 1 1
6 16577 1 1 157 GLU OE2 O 16.829 5.202 -3.899 1.00 . A A . 157 GLU OE2 1 1
6 16578 1 1 158 GLU C C 11.587 -1.697 -0.938 1.00 . A A . 158 GLU C 1 1
6 16579 1 1 158 GLU CA C 12.410 -0.619 -0.240 1.00 . A A . 158 GLU CA 1 1
6 16580 1 1 158 GLU CB C 11.691 -0.157 1.028 1.00 . A A . 158 GLU CB 1 1
6 16581 1 1 158 GLU CD C 12.643 -1.146 3.149 1.00 . A A . 158 GLU CD 1 1
6 16582 1 1 158 GLU CG C 11.565 -1.241 2.085 1.00 . A A . 158 GLU CG 1 1
6 16583 1 1 158 GLU H H 12.236 1.375 -0.930 1.00 . A A . 158 GLU H 1 1
6 16584 1 1 158 GLU HA H 13.366 -1.038 0.034 1.00 . A A . 158 GLU HA 1 1
6 16585 1 1 158 GLU HB2 H 12.237 0.670 1.456 1.00 . A A . 158 GLU HB2 1 1
6 16586 1 1 158 GLU HB3 H 10.698 0.176 0.765 1.00 . A A . 158 GLU HB3 1 1
6 16587 1 1 158 GLU HG2 H 10.601 -1.151 2.563 1.00 . A A . 158 GLU HG2 1 1
6 16588 1 1 158 GLU HG3 H 11.639 -2.206 1.603 1.00 . A A . 158 GLU HG3 1 1
6 16589 1 1 158 GLU N N 12.658 0.513 -1.126 1.00 . A A . 158 GLU N 1 1
6 16590 1 1 158 GLU O O 11.867 -2.889 -0.802 1.00 . A A . 158 GLU O 1 1
6 16591 1 1 158 GLU OE1 O 13.707 -0.558 2.863 1.00 . A A . 158 GLU OE1 1 1
6 16592 1 1 158 GLU OE2 O 12.421 -1.660 4.265 1.00 . A A . 158 GLU OE2 1 1
6 16593 1 1 159 ILE C C 10.432 -2.742 -3.650 1.00 . A A . 159 ILE C 1 1
6 16594 1 1 159 ILE CA C 9.723 -2.226 -2.405 1.00 . A A . 159 ILE CA 1 1
6 16595 1 1 159 ILE CB C 8.361 -1.629 -2.838 1.00 . A A . 159 ILE CB 1 1
6 16596 1 1 159 ILE CD1 C 7.776 0.853 -2.786 1.00 . A A . 159 ILE CD1 1 1
6 16597 1 1 159 ILE CG1 C 7.950 -0.421 -1.981 1.00 . A A . 159 ILE CG1 1 1
6 16598 1 1 159 ILE CG2 C 7.287 -2.705 -2.780 1.00 . A A . 159 ILE CG2 1 1
6 16599 1 1 159 ILE H H 10.399 -0.316 -1.772 1.00 . A A . 159 ILE H 1 1
6 16600 1 1 159 ILE HA H 9.532 -3.060 -1.744 1.00 . A A . 159 ILE HA 1 1
6 16601 1 1 159 ILE HB H 8.452 -1.314 -3.866 1.00 . A A . 159 ILE HB 1 1
6 16602 1 1 159 ILE HD11 H 6.771 0.897 -3.178 1.00 . A A . 159 ILE HD11 1 1
6 16603 1 1 159 ILE HD12 H 8.481 0.860 -3.605 1.00 . A A . 159 ILE HD12 1 1
6 16604 1 1 159 ILE HD13 H 7.951 1.708 -2.152 1.00 . A A . 159 ILE HD13 1 1
6 16605 1 1 159 ILE HG12 H 7.008 -0.635 -1.499 1.00 . A A . 159 ILE HG12 1 1
6 16606 1 1 159 ILE HG13 H 8.698 -0.241 -1.227 1.00 . A A . 159 ILE HG13 1 1
6 16607 1 1 159 ILE HG21 H 7.729 -3.667 -2.998 1.00 . A A . 159 ILE HG21 1 1
6 16608 1 1 159 ILE HG22 H 6.518 -2.491 -3.506 1.00 . A A . 159 ILE HG22 1 1
6 16609 1 1 159 ILE HG23 H 6.853 -2.727 -1.790 1.00 . A A . 159 ILE HG23 1 1
6 16610 1 1 159 ILE N N 10.572 -1.278 -1.691 1.00 . A A . 159 ILE N 1 1
6 16611 1 1 159 ILE O O 10.466 -3.947 -3.905 1.00 . A A . 159 ILE O 1 1
6 16612 1 1 160 LYS C C 12.826 -3.173 -5.343 1.00 . A A . 160 LYS C 1 1
6 16613 1 1 160 LYS CA C 11.714 -2.172 -5.639 1.00 . A A . 160 LYS CA 1 1
6 16614 1 1 160 LYS CB C 12.302 -0.915 -6.283 1.00 . A A . 160 LYS CB 1 1
6 16615 1 1 160 LYS CD C 11.987 0.807 -8.089 1.00 . A A . 160 LYS CD 1 1
6 16616 1 1 160 LYS CE C 13.026 1.690 -7.416 1.00 . A A . 160 LYS CE 1 1
6 16617 1 1 160 LYS CG C 11.294 -0.112 -7.090 1.00 . A A . 160 LYS CG 1 1
6 16618 1 1 160 LYS H H 10.938 -0.878 -4.157 1.00 . A A . 160 LYS H 1 1
6 16619 1 1 160 LYS HA H 11.008 -2.622 -6.319 1.00 . A A . 160 LYS HA 1 1
6 16620 1 1 160 LYS HB2 H 12.694 -0.277 -5.505 1.00 . A A . 160 LYS HB2 1 1
6 16621 1 1 160 LYS HB3 H 13.107 -1.204 -6.940 1.00 . A A . 160 LYS HB3 1 1
6 16622 1 1 160 LYS HD2 H 12.474 0.203 -8.841 1.00 . A A . 160 LYS HD2 1 1
6 16623 1 1 160 LYS HD3 H 11.244 1.436 -8.557 1.00 . A A . 160 LYS HD3 1 1
6 16624 1 1 160 LYS HE2 H 12.706 1.897 -6.405 1.00 . A A . 160 LYS HE2 1 1
6 16625 1 1 160 LYS HE3 H 13.968 1.160 -7.392 1.00 . A A . 160 LYS HE3 1 1
6 16626 1 1 160 LYS HG2 H 10.653 -0.792 -7.629 1.00 . A A . 160 LYS HG2 1 1
6 16627 1 1 160 LYS HG3 H 10.703 0.488 -6.415 1.00 . A A . 160 LYS HG3 1 1
6 16628 1 1 160 LYS HZ1 H 12.645 3.726 -7.687 1.00 . A A . 160 LYS HZ1 1 1
6 16629 1 1 160 LYS HZ2 H 12.914 2.881 -9.128 1.00 . A A . 160 LYS HZ2 1 1
6 16630 1 1 160 LYS HZ3 H 14.213 3.259 -8.116 1.00 . A A . 160 LYS HZ3 1 1
6 16631 1 1 160 LYS N N 11.001 -1.820 -4.418 1.00 . A A . 160 LYS N 1 1
6 16632 1 1 160 LYS NZ N 13.213 2.979 -8.138 1.00 . A A . 160 LYS NZ 1 1
6 16633 1 1 160 LYS O O 13.073 -4.093 -6.124 1.00 . A A . 160 LYS O 1 1
6 16634 1 1 161 ARG C C 14.030 -5.252 -3.421 1.00 . A A . 161 ARG C 1 1
6 16635 1 1 161 ARG CA C 14.573 -3.879 -3.802 1.00 . A A . 161 ARG CA 1 1
6 16636 1 1 161 ARG CB C 15.342 -3.278 -2.624 1.00 . A A . 161 ARG CB 1 1
6 16637 1 1 161 ARG CD C 17.689 -2.613 -3.229 1.00 . A A . 161 ARG CD 1 1
6 16638 1 1 161 ARG CG C 16.263 -2.134 -3.020 1.00 . A A . 161 ARG CG 1 1
6 16639 1 1 161 ARG CZ C 19.046 -0.653 -2.604 1.00 . A A . 161 ARG CZ 1 1
6 16640 1 1 161 ARG H H 13.245 -2.241 -3.624 1.00 . A A . 161 ARG H 1 1
6 16641 1 1 161 ARG HA H 15.243 -3.989 -4.641 1.00 . A A . 161 ARG HA 1 1
6 16642 1 1 161 ARG HB2 H 14.636 -2.907 -1.898 1.00 . A A . 161 ARG HB2 1 1
6 16643 1 1 161 ARG HB3 H 15.941 -4.052 -2.168 1.00 . A A . 161 ARG HB3 1 1
6 16644 1 1 161 ARG HD2 H 18.023 -3.115 -2.333 1.00 . A A . 161 ARG HD2 1 1
6 16645 1 1 161 ARG HD3 H 17.705 -3.308 -4.057 1.00 . A A . 161 ARG HD3 1 1
6 16646 1 1 161 ARG HE H 18.897 -1.400 -4.449 1.00 . A A . 161 ARG HE 1 1
6 16647 1 1 161 ARG HG2 H 15.902 -1.696 -3.938 1.00 . A A . 161 ARG HG2 1 1
6 16648 1 1 161 ARG HG3 H 16.253 -1.391 -2.236 1.00 . A A . 161 ARG HG3 1 1
6 16649 1 1 161 ARG HH11 H 18.043 -1.505 -1.066 1.00 . A A . 161 ARG HH11 1 1
6 16650 1 1 161 ARG HH12 H 19.005 -0.124 -0.652 1.00 . A A . 161 ARG HH12 1 1
6 16651 1 1 161 ARG HH21 H 20.162 0.415 -3.906 1.00 . A A . 161 ARG HH21 1 1
6 16652 1 1 161 ARG HH22 H 20.207 0.966 -2.265 1.00 . A A . 161 ARG HH22 1 1
6 16653 1 1 161 ARG N N 13.491 -2.991 -4.206 1.00 . A A . 161 ARG N 1 1
6 16654 1 1 161 ARG NE N 18.601 -1.510 -3.520 1.00 . A A . 161 ARG NE 1 1
6 16655 1 1 161 ARG NH1 N 18.666 -0.770 -1.336 1.00 . A A . 161 ARG NH1 1 1
6 16656 1 1 161 ARG NH2 N 19.873 0.323 -2.953 1.00 . A A . 161 ARG NH2 1 1
6 16657 1 1 161 ARG O O 14.496 -6.276 -3.922 1.00 . A A . 161 ARG O 1 1
6 16658 1 1 162 ARG C C 11.825 -7.276 -3.263 1.00 . A A . 162 ARG C 1 1
6 16659 1 1 162 ARG CA C 12.430 -6.515 -2.088 1.00 . A A . 162 ARG CA 1 1
6 16660 1 1 162 ARG CB C 11.354 -6.235 -1.037 1.00 . A A . 162 ARG CB 1 1
6 16661 1 1 162 ARG CD C 11.974 -7.026 1.267 1.00 . A A . 162 ARG CD 1 1
6 16662 1 1 162 ARG CG C 11.914 -5.838 0.318 1.00 . A A . 162 ARG CG 1 1
6 16663 1 1 162 ARG CZ C 14.329 -7.725 1.080 1.00 . A A . 162 ARG CZ 1 1
6 16664 1 1 162 ARG H H 12.709 -4.418 -2.170 1.00 . A A . 162 ARG H 1 1
6 16665 1 1 162 ARG HA H 13.206 -7.121 -1.644 1.00 . A A . 162 ARG HA 1 1
6 16666 1 1 162 ARG HB2 H 10.723 -5.434 -1.391 1.00 . A A . 162 ARG HB2 1 1
6 16667 1 1 162 ARG HB3 H 10.754 -7.124 -0.910 1.00 . A A . 162 ARG HB3 1 1
6 16668 1 1 162 ARG HD2 H 12.158 -6.661 2.266 1.00 . A A . 162 ARG HD2 1 1
6 16669 1 1 162 ARG HD3 H 11.025 -7.538 1.241 1.00 . A A . 162 ARG HD3 1 1
6 16670 1 1 162 ARG HE H 12.762 -8.818 0.505 1.00 . A A . 162 ARG HE 1 1
6 16671 1 1 162 ARG HG2 H 12.913 -5.447 0.184 1.00 . A A . 162 ARG HG2 1 1
6 16672 1 1 162 ARG HG3 H 11.281 -5.076 0.749 1.00 . A A . 162 ARG HG3 1 1
6 16673 1 1 162 ARG HH11 H 14.062 -5.889 1.886 1.00 . A A . 162 ARG HH11 1 1
6 16674 1 1 162 ARG HH12 H 15.708 -6.404 1.743 1.00 . A A . 162 ARG HH12 1 1
6 16675 1 1 162 ARG HH21 H 14.928 -9.500 0.320 1.00 . A A . 162 ARG HH21 1 1
6 16676 1 1 162 ARG HH22 H 16.201 -8.454 0.856 1.00 . A A . 162 ARG HH22 1 1
6 16677 1 1 162 ARG N N 13.039 -5.266 -2.534 1.00 . A A . 162 ARG N 1 1
6 16678 1 1 162 ARG NE N 13.033 -7.964 0.903 1.00 . A A . 162 ARG NE 1 1
6 16679 1 1 162 ARG NH1 N 14.732 -6.579 1.614 1.00 . A A . 162 ARG NH1 1 1
6 16680 1 1 162 ARG NH2 N 15.227 -8.634 0.722 1.00 . A A . 162 ARG NH2 1 1
6 16681 1 1 162 ARG O O 11.809 -8.506 -3.277 1.00 . A A . 162 ARG O 1 1
6 16682 1 1 163 THR C C 11.687 -7.142 -6.610 1.00 . A A . 163 THR C 1 1
6 16683 1 1 163 THR CA C 10.719 -7.139 -5.428 1.00 . A A . 163 THR CA 1 1
6 16684 1 1 163 THR CB C 9.439 -6.392 -5.806 1.00 . A A . 163 THR CB 1 1
6 16685 1 1 163 THR CG2 C 8.416 -6.356 -4.691 1.00 . A A . 163 THR CG2 1 1
6 16686 1 1 163 THR H H 11.369 -5.559 -4.178 1.00 . A A . 163 THR H 1 1
6 16687 1 1 163 THR HA H 10.467 -8.160 -5.183 1.00 . A A . 163 THR HA 1 1
6 16688 1 1 163 THR HB H 8.986 -6.882 -6.653 1.00 . A A . 163 THR HB 1 1
6 16689 1 1 163 THR HG1 H 9.177 -4.796 -6.909 1.00 . A A . 163 THR HG1 1 1
6 16690 1 1 163 THR HG21 H 7.571 -6.973 -4.957 1.00 . A A . 163 THR HG21 1 1
6 16691 1 1 163 THR HG22 H 8.086 -5.337 -4.539 1.00 . A A . 163 THR HG22 1 1
6 16692 1 1 163 THR HG23 H 8.862 -6.728 -3.780 1.00 . A A . 163 THR HG23 1 1
6 16693 1 1 163 THR N N 11.327 -6.535 -4.247 1.00 . A A . 163 THR N 1 1
6 16694 1 1 163 THR O O 11.280 -7.346 -7.753 1.00 . A A . 163 THR O 1 1
6 16695 1 1 163 THR OG1 O 9.729 -5.054 -6.168 1.00 . A A . 163 THR OG1 1 1
6 16696 1 1 164 GLY C C 14.860 -8.118 -7.361 1.00 . A A . 164 GLY C 1 1
6 16697 1 1 164 GLY CA C 13.964 -6.897 -7.387 1.00 . A A . 164 GLY CA 1 1
6 16698 1 1 164 GLY H H 13.241 -6.758 -5.404 1.00 . A A . 164 GLY H 1 1
6 16699 1 1 164 GLY HA2 H 13.460 -6.855 -8.342 1.00 . A A . 164 GLY HA2 1 1
6 16700 1 1 164 GLY HA3 H 14.575 -6.012 -7.276 1.00 . A A . 164 GLY HA3 1 1
6 16701 1 1 164 GLY N N 12.968 -6.914 -6.331 1.00 . A A . 164 GLY N 1 1
6 16702 1 1 164 GLY O O 14.409 -9.235 -7.616 1.00 . A A . 164 GLY O 1 1
6 16703 1 1 165 GLN C C 17.321 -9.451 -5.549 1.00 . A A . 165 GLN C 1 1
6 16704 1 1 165 GLN CA C 17.100 -8.999 -6.991 1.00 . A A . 165 GLN CA 1 1
6 16705 1 1 165 GLN CB C 18.429 -8.565 -7.611 1.00 . A A . 165 GLN CB 1 1
6 16706 1 1 165 GLN CD C 20.443 -9.258 -8.970 1.00 . A A . 165 GLN CD 1 1
6 16707 1 1 165 GLN CG C 19.257 -9.723 -8.148 1.00 . A A . 165 GLN CG 1 1
6 16708 1 1 165 GLN H H 16.436 -6.994 -6.857 1.00 . A A . 165 GLN H 1 1
6 16709 1 1 165 GLN HA H 16.700 -9.824 -7.560 1.00 . A A . 165 GLN HA 1 1
6 16710 1 1 165 GLN HB2 H 18.230 -7.886 -8.425 1.00 . A A . 165 GLN HB2 1 1
6 16711 1 1 165 GLN HB3 H 19.012 -8.053 -6.860 1.00 . A A . 165 GLN HB3 1 1
6 16712 1 1 165 GLN HE21 H 19.895 -10.441 -10.472 1.00 . A A . 165 GLN HE21 1 1
6 16713 1 1 165 GLN HE22 H 21.324 -9.506 -10.735 1.00 . A A . 165 GLN HE22 1 1
6 16714 1 1 165 GLN HG2 H 19.621 -10.304 -7.314 1.00 . A A . 165 GLN HG2 1 1
6 16715 1 1 165 GLN HG3 H 18.626 -10.342 -8.768 1.00 . A A . 165 GLN HG3 1 1
6 16716 1 1 165 GLN N N 16.136 -7.907 -7.050 1.00 . A A . 165 GLN N 1 1
6 16717 1 1 165 GLN NE2 N 20.567 -9.789 -10.181 1.00 . A A . 165 GLN NE2 1 1
6 16718 1 1 165 GLN O O 18.090 -8.837 -4.810 1.00 . A A . 165 GLN O 1 1
6 16719 1 1 165 GLN OE1 O 21.238 -8.431 -8.524 1.00 . A A . 165 GLN OE1 1 1
6 16720 1 1 166 PRO C C 18.164 -11.652 -3.498 1.00 . A A . 166 PRO C 1 1
6 16721 1 1 166 PRO CA C 16.783 -11.063 -3.761 1.00 . A A . 166 PRO CA 1 1
6 16722 1 1 166 PRO CB C 15.713 -12.155 -3.689 1.00 . A A . 166 PRO CB 1 1
6 16723 1 1 166 PRO CD C 15.709 -11.337 -5.933 1.00 . A A . 166 PRO CD 1 1
6 16724 1 1 166 PRO CG C 15.501 -12.572 -5.103 1.00 . A A . 166 PRO CG 1 1
6 16725 1 1 166 PRO HA H 16.573 -10.301 -3.023 1.00 . A A . 166 PRO HA 1 1
6 16726 1 1 166 PRO HB2 H 16.072 -12.976 -3.084 1.00 . A A . 166 PRO HB2 1 1
6 16727 1 1 166 PRO HB3 H 14.809 -11.752 -3.258 1.00 . A A . 166 PRO HB3 1 1
6 16728 1 1 166 PRO HD2 H 16.144 -11.594 -6.888 1.00 . A A . 166 PRO HD2 1 1
6 16729 1 1 166 PRO HD3 H 14.775 -10.812 -6.070 1.00 . A A . 166 PRO HD3 1 1
6 16730 1 1 166 PRO HG2 H 16.219 -13.333 -5.374 1.00 . A A . 166 PRO HG2 1 1
6 16731 1 1 166 PRO HG3 H 14.495 -12.943 -5.230 1.00 . A A . 166 PRO HG3 1 1
6 16732 1 1 166 PRO N N 16.650 -10.538 -5.124 1.00 . A A . 166 PRO N 1 1
6 16733 1 1 166 PRO O O 18.672 -12.445 -4.292 1.00 . A A . 166 PRO O 1 1
6 16734 1 1 167 LEU C C 19.988 -12.922 -1.046 1.00 . A A . 167 LEU C 1 1
6 16735 1 1 167 LEU CA C 20.092 -11.749 -2.015 1.00 . A A . 167 LEU CA 1 1
6 16736 1 1 167 LEU CB C 20.919 -10.621 -1.391 1.00 . A A . 167 LEU CB 1 1
6 16737 1 1 167 LEU CD1 C 23.029 -11.248 -2.591 1.00 . A A . 167 LEU CD1 1 1
6 16738 1 1 167 LEU CD2 C 21.545 -9.464 -3.524 1.00 . A A . 167 LEU CD2 1 1
6 16739 1 1 167 LEU CG C 22.075 -10.113 -2.255 1.00 . A A . 167 LEU CG 1 1
6 16740 1 1 167 LEU H H 18.312 -10.626 -1.790 1.00 . A A . 167 LEU H 1 1
6 16741 1 1 167 LEU HA H 20.581 -12.085 -2.917 1.00 . A A . 167 LEU HA 1 1
6 16742 1 1 167 LEU HB2 H 20.259 -9.792 -1.184 1.00 . A A . 167 LEU HB2 1 1
6 16743 1 1 167 LEU HB3 H 21.328 -10.976 -0.455 1.00 . A A . 167 LEU HB3 1 1
6 16744 1 1 167 LEU HD11 H 22.793 -11.636 -3.572 1.00 . A A . 167 LEU HD11 1 1
6 16745 1 1 167 LEU HD12 H 22.926 -12.035 -1.860 1.00 . A A . 167 LEU HD12 1 1
6 16746 1 1 167 LEU HD13 H 24.043 -10.879 -2.585 1.00 . A A . 167 LEU HD13 1 1
6 16747 1 1 167 LEU HD21 H 21.262 -8.442 -3.314 1.00 . A A . 167 LEU HD21 1 1
6 16748 1 1 167 LEU HD22 H 20.683 -10.011 -3.875 1.00 . A A . 167 LEU HD22 1 1
6 16749 1 1 167 LEU HD23 H 22.312 -9.476 -4.282 1.00 . A A . 167 LEU HD23 1 1
6 16750 1 1 167 LEU HG H 22.628 -9.367 -1.701 1.00 . A A . 167 LEU HG 1 1
6 16751 1 1 167 LEU N N 18.768 -11.260 -2.382 1.00 . A A . 167 LEU N 1 1
6 16752 1 1 167 LEU O O 19.532 -12.766 0.087 1.00 . A A . 167 LEU O 1 1
6 16753 1 1 168 SER C C 21.322 -16.360 -1.205 1.00 . A A . 168 SER C 1 1
6 16754 1 1 168 SER CA C 20.368 -15.297 -0.672 1.00 . A A . 168 SER CA 1 1
6 16755 1 1 168 SER CB C 18.944 -15.853 -0.619 1.00 . A A . 168 SER CB 1 1
6 16756 1 1 168 SER H H 20.766 -14.158 -2.411 1.00 . A A . 168 SER H 1 1
6 16757 1 1 168 SER HA H 20.676 -15.023 0.327 1.00 . A A . 168 SER HA 1 1
6 16758 1 1 168 SER HB2 H 18.524 -15.855 -1.615 1.00 . A A . 168 SER HB2 1 1
6 16759 1 1 168 SER HB3 H 18.968 -16.862 -0.236 1.00 . A A . 168 SER HB3 1 1
6 16760 1 1 168 SER HG H 17.210 -15.369 0.155 1.00 . A A . 168 SER HG 1 1
6 16761 1 1 168 SER N N 20.413 -14.097 -1.499 1.00 . A A . 168 SER N 1 1
6 16762 1 1 168 SER O O 22.147 -16.897 -0.465 1.00 . A A . 168 SER O 1 1
6 16763 1 1 168 SER OG O 18.119 -15.065 0.221 1.00 . A A . 168 SER OG 1 1
6 16764 1 1 169 ILE C C 22.510 -17.198 -4.508 1.00 . A A . 169 ILE C 1 1
6 16765 1 1 169 ILE CA C 22.056 -17.660 -3.128 1.00 . A A . 169 ILE CA 1 1
6 16766 1 1 169 ILE CB C 21.329 -19.015 -3.258 1.00 . A A . 169 ILE CB 1 1
6 16767 1 1 169 ILE CD1 C 22.102 -21.440 -3.195 1.00 . A A . 169 ILE CD1 1 1
6 16768 1 1 169 ILE CG1 C 22.274 -20.076 -3.827 1.00 . A A . 169 ILE CG1 1 1
6 16769 1 1 169 ILE CG2 C 20.092 -18.875 -4.133 1.00 . A A . 169 ILE CG2 1 1
6 16770 1 1 169 ILE H H 20.528 -16.199 -3.032 1.00 . A A . 169 ILE H 1 1
6 16771 1 1 169 ILE HA H 22.925 -17.802 -2.502 1.00 . A A . 169 ILE HA 1 1
6 16772 1 1 169 ILE HB H 21.009 -19.321 -2.273 1.00 . A A . 169 ILE HB 1 1
6 16773 1 1 169 ILE HD11 H 21.281 -21.411 -2.494 1.00 . A A . 169 ILE HD11 1 1
6 16774 1 1 169 ILE HD12 H 23.010 -21.712 -2.675 1.00 . A A . 169 ILE HD12 1 1
6 16775 1 1 169 ILE HD13 H 21.894 -22.170 -3.963 1.00 . A A . 169 ILE HD13 1 1
6 16776 1 1 169 ILE HG12 H 22.094 -20.179 -4.887 1.00 . A A . 169 ILE HG12 1 1
6 16777 1 1 169 ILE HG13 H 23.295 -19.762 -3.668 1.00 . A A . 169 ILE HG13 1 1
6 16778 1 1 169 ILE HG21 H 20.388 -18.839 -5.171 1.00 . A A . 169 ILE HG21 1 1
6 16779 1 1 169 ILE HG22 H 19.570 -17.965 -3.876 1.00 . A A . 169 ILE HG22 1 1
6 16780 1 1 169 ILE HG23 H 19.440 -19.720 -3.974 1.00 . A A . 169 ILE HG23 1 1
6 16781 1 1 169 ILE N N 21.204 -16.661 -2.495 1.00 . A A . 169 ILE N 1 1
6 16782 1 1 169 ILE O O 21.728 -16.638 -5.276 1.00 . A A . 169 ILE O 1 1
6 16783 1 1 170 SER C C 24.004 -18.073 -7.181 1.00 . A A . 170 SER C 1 1
6 16784 1 1 170 SER CA C 24.340 -17.045 -6.106 1.00 . A A . 170 SER CA 1 1
6 16785 1 1 170 SER CB C 25.857 -16.880 -5.999 1.00 . A A . 170 SER CB 1 1
6 16786 1 1 170 SER H H 24.356 -17.887 -4.165 1.00 . A A . 170 SER H 1 1
6 16787 1 1 170 SER HA H 23.902 -16.097 -6.382 1.00 . A A . 170 SER HA 1 1
6 16788 1 1 170 SER HB2 H 26.279 -17.751 -5.520 1.00 . A A . 170 SER HB2 1 1
6 16789 1 1 170 SER HB3 H 26.277 -16.775 -6.988 1.00 . A A . 170 SER HB3 1 1
6 16790 1 1 170 SER HG H 25.675 -15.723 -4.428 1.00 . A A . 170 SER HG 1 1
6 16791 1 1 170 SER N N 23.781 -17.438 -4.818 1.00 . A A . 170 SER N 1 1
6 16792 1 1 170 SER O O 24.050 -17.716 -8.377 1.00 . A A . 170 SER O 1 1
6 16793 1 1 170 SER OXT O 23.700 -19.230 -6.818 1.00 . A A . 170 SER OXT 1 1
6 16794 1 1 170 SER OG O 26.193 -15.733 -5.236 1.00 . A A . 170 SER OG 1 1
7 16795 1 1 1 ALA C C -53.668 -15.996 -43.615 1.00 . A A . 1 ALA C 1 1
7 16796 1 1 1 ALA CA C -54.573 -14.969 -42.943 1.00 . A A . 1 ALA CA 1 1
7 16797 1 1 1 ALA CB C -55.947 -14.972 -43.596 1.00 . A A . 1 ALA CB 1 1
7 16798 1 1 1 ALA H1 H -54.592 -12.967 -42.469 1.00 . A A . 1 ALA H1 1 1
7 16799 1 1 1 ALA H2 H -53.926 -13.332 -44.009 1.00 . A A . 1 ALA H2 1 1
7 16800 1 1 1 ALA H3 H -53.029 -13.660 -42.583 1.00 . A A . 1 ALA H3 1 1
7 16801 1 1 1 ALA HA H -54.694 -15.239 -41.904 1.00 . A A . 1 ALA HA 1 1
7 16802 1 1 1 ALA HB1 H -56.387 -15.953 -43.503 1.00 . A A . 1 ALA HB1 1 1
7 16803 1 1 1 ALA HB2 H -55.850 -14.717 -44.641 1.00 . A A . 1 ALA HB2 1 1
7 16804 1 1 1 ALA HB3 H -56.579 -14.247 -43.106 1.00 . A A . 1 ALA HB3 1 1
7 16805 1 1 1 ALA N N -53.976 -13.610 -43.006 1.00 . A A . 1 ALA N 1 1
7 16806 1 1 1 ALA O O -53.841 -16.315 -44.792 1.00 . A A . 1 ALA O 1 1
7 16807 1 1 2 GLU C C -51.645 -18.687 -42.433 1.00 . A A . 2 GLU C 1 1
7 16808 1 1 2 GLU CA C -51.769 -17.500 -43.384 1.00 . A A . 2 GLU CA 1 1
7 16809 1 1 2 GLU CB C -50.395 -16.867 -43.615 1.00 . A A . 2 GLU CB 1 1
7 16810 1 1 2 GLU CD C -49.797 -17.754 -45.904 1.00 . A A . 2 GLU CD 1 1
7 16811 1 1 2 GLU CG C -50.118 -16.527 -45.070 1.00 . A A . 2 GLU CG 1 1
7 16812 1 1 2 GLU H H -52.613 -16.215 -41.931 1.00 . A A . 2 GLU H 1 1
7 16813 1 1 2 GLU HA H -52.156 -17.852 -44.330 1.00 . A A . 2 GLU HA 1 1
7 16814 1 1 2 GLU HB2 H -50.329 -15.956 -43.037 1.00 . A A . 2 GLU HB2 1 1
7 16815 1 1 2 GLU HB3 H -49.632 -17.552 -43.276 1.00 . A A . 2 GLU HB3 1 1
7 16816 1 1 2 GLU HG2 H -50.991 -16.047 -45.488 1.00 . A A . 2 GLU HG2 1 1
7 16817 1 1 2 GLU HG3 H -49.279 -15.851 -45.116 1.00 . A A . 2 GLU HG3 1 1
7 16818 1 1 2 GLU N N -52.702 -16.509 -42.861 1.00 . A A . 2 GLU N 1 1
7 16819 1 1 2 GLU O O -51.822 -19.836 -42.834 1.00 . A A . 2 GLU O 1 1
7 16820 1 1 2 GLU OE1 O -48.630 -18.198 -45.881 1.00 . A A . 2 GLU OE1 1 1
7 16821 1 1 2 GLU OE2 O -50.713 -18.268 -46.578 1.00 . A A . 2 GLU OE2 1 1
7 16822 1 1 3 ARG C C -52.528 -20.128 -39.893 1.00 . A A . 3 ARG C 1 1
7 16823 1 1 3 ARG CA C -51.194 -19.441 -40.164 1.00 . A A . 3 ARG CA 1 1
7 16824 1 1 3 ARG CB C -50.635 -18.851 -38.867 1.00 . A A . 3 ARG CB 1 1
7 16825 1 1 3 ARG CD C -48.183 -18.567 -38.375 1.00 . A A . 3 ARG CD 1 1
7 16826 1 1 3 ARG CG C -49.360 -19.531 -38.390 1.00 . A A . 3 ARG CG 1 1
7 16827 1 1 3 ARG CZ C -47.288 -18.722 -36.084 1.00 . A A . 3 ARG CZ 1 1
7 16828 1 1 3 ARG H H -51.213 -17.461 -40.913 1.00 . A A . 3 ARG H 1 1
7 16829 1 1 3 ARG HA H -50.497 -20.172 -40.546 1.00 . A A . 3 ARG HA 1 1
7 16830 1 1 3 ARG HB2 H -50.423 -17.804 -39.025 1.00 . A A . 3 ARG HB2 1 1
7 16831 1 1 3 ARG HB3 H -51.378 -18.945 -38.090 1.00 . A A . 3 ARG HB3 1 1
7 16832 1 1 3 ARG HD2 H -47.304 -19.087 -38.724 1.00 . A A . 3 ARG HD2 1 1
7 16833 1 1 3 ARG HD3 H -48.400 -17.743 -39.039 1.00 . A A . 3 ARG HD3 1 1
7 16834 1 1 3 ARG HE H -48.237 -17.135 -36.837 1.00 . A A . 3 ARG HE 1 1
7 16835 1 1 3 ARG HG2 H -49.517 -19.906 -37.390 1.00 . A A . 3 ARG HG2 1 1
7 16836 1 1 3 ARG HG3 H -49.134 -20.353 -39.053 1.00 . A A . 3 ARG HG3 1 1
7 16837 1 1 3 ARG HH11 H -46.998 -20.377 -37.212 1.00 . A A . 3 ARG HH11 1 1
7 16838 1 1 3 ARG HH12 H -46.375 -20.460 -35.598 1.00 . A A . 3 ARG HH12 1 1
7 16839 1 1 3 ARG HH21 H -47.418 -17.242 -34.715 1.00 . A A . 3 ARG HH21 1 1
7 16840 1 1 3 ARG HH22 H -46.616 -18.680 -34.179 1.00 . A A . 3 ARG HH22 1 1
7 16841 1 1 3 ARG N N -51.341 -18.398 -41.172 1.00 . A A . 3 ARG N 1 1
7 16842 1 1 3 ARG NE N -47.923 -18.043 -37.037 1.00 . A A . 3 ARG NE 1 1
7 16843 1 1 3 ARG NH1 N -46.851 -19.954 -36.317 1.00 . A A . 3 ARG NH1 1 1
7 16844 1 1 3 ARG NH2 N -47.092 -18.170 -34.895 1.00 . A A . 3 ARG NH2 1 1
7 16845 1 1 3 ARG O O -52.618 -21.355 -39.904 1.00 . A A . 3 ARG O 1 1
7 16846 1 1 4 ALA C C -55.400 -20.689 -40.554 1.00 . A A . 4 ALA C 1 1
7 16847 1 1 4 ALA CA C -54.892 -19.859 -39.380 1.00 . A A . 4 ALA CA 1 1
7 16848 1 1 4 ALA CB C -55.858 -18.727 -39.072 1.00 . A A . 4 ALA CB 1 1
7 16849 1 1 4 ALA H H -53.427 -18.358 -39.660 1.00 . A A . 4 ALA H 1 1
7 16850 1 1 4 ALA HA H -54.824 -20.493 -38.507 1.00 . A A . 4 ALA HA 1 1
7 16851 1 1 4 ALA HB1 H -55.529 -17.826 -39.568 1.00 . A A . 4 ALA HB1 1 1
7 16852 1 1 4 ALA HB2 H -55.889 -18.560 -38.005 1.00 . A A . 4 ALA HB2 1 1
7 16853 1 1 4 ALA HB3 H -56.846 -18.991 -39.422 1.00 . A A . 4 ALA HB3 1 1
7 16854 1 1 4 ALA N N -53.563 -19.328 -39.654 1.00 . A A . 4 ALA N 1 1
7 16855 1 1 4 ALA O O -55.895 -21.801 -40.373 1.00 . A A . 4 ALA O 1 1
7 16856 1 1 5 ALA C C -55.001 -22.161 -43.130 1.00 . A A . 5 ALA C 1 1
7 16857 1 1 5 ALA CA C -55.722 -20.828 -42.962 1.00 . A A . 5 ALA CA 1 1
7 16858 1 1 5 ALA CB C -55.505 -19.949 -44.185 1.00 . A A . 5 ALA CB 1 1
7 16859 1 1 5 ALA H H -54.872 -19.250 -41.837 1.00 . A A . 5 ALA H 1 1
7 16860 1 1 5 ALA HA H -56.783 -21.015 -42.865 1.00 . A A . 5 ALA HA 1 1
7 16861 1 1 5 ALA HB1 H -55.593 -20.549 -45.079 1.00 . A A . 5 ALA HB1 1 1
7 16862 1 1 5 ALA HB2 H -54.520 -19.510 -44.141 1.00 . A A . 5 ALA HB2 1 1
7 16863 1 1 5 ALA HB3 H -56.248 -19.167 -44.201 1.00 . A A . 5 ALA HB3 1 1
7 16864 1 1 5 ALA N N -55.275 -20.139 -41.758 1.00 . A A . 5 ALA N 1 1
7 16865 1 1 5 ALA O O -55.629 -23.191 -43.374 1.00 . A A . 5 ALA O 1 1
7 16866 1 1 6 LEU C C -53.228 -24.347 -42.034 1.00 . A A . 6 LEU C 1 1
7 16867 1 1 6 LEU CA C -52.879 -23.346 -43.131 1.00 . A A . 6 LEU CA 1 1
7 16868 1 1 6 LEU CB C -51.383 -23.005 -43.109 1.00 . A A . 6 LEU CB 1 1
7 16869 1 1 6 LEU CD1 C -50.164 -24.711 -41.732 1.00 . A A . 6 LEU CD1 1 1
7 16870 1 1 6 LEU CD2 C -49.498 -22.306 -41.627 1.00 . A A . 6 LEU CD2 1 1
7 16871 1 1 6 LEU CG C -50.654 -23.273 -41.790 1.00 . A A . 6 LEU CG 1 1
7 16872 1 1 6 LEU H H -53.231 -21.285 -42.799 1.00 . A A . 6 LEU H 1 1
7 16873 1 1 6 LEU HA H -53.118 -23.789 -44.087 1.00 . A A . 6 LEU HA 1 1
7 16874 1 1 6 LEU HB2 H -50.897 -23.579 -43.884 1.00 . A A . 6 LEU HB2 1 1
7 16875 1 1 6 LEU HB3 H -51.275 -21.957 -43.344 1.00 . A A . 6 LEU HB3 1 1
7 16876 1 1 6 LEU HD11 H -50.831 -25.296 -41.117 1.00 . A A . 6 LEU HD11 1 1
7 16877 1 1 6 LEU HD12 H -49.170 -24.737 -41.309 1.00 . A A . 6 LEU HD12 1 1
7 16878 1 1 6 LEU HD13 H -50.140 -25.125 -42.729 1.00 . A A . 6 LEU HD13 1 1
7 16879 1 1 6 LEU HD21 H -49.788 -21.336 -42.003 1.00 . A A . 6 LEU HD21 1 1
7 16880 1 1 6 LEU HD22 H -48.646 -22.669 -42.179 1.00 . A A . 6 LEU HD22 1 1
7 16881 1 1 6 LEU HD23 H -49.244 -22.226 -40.580 1.00 . A A . 6 LEU HD23 1 1
7 16882 1 1 6 LEU HG H -51.336 -23.119 -40.968 1.00 . A A . 6 LEU HG 1 1
7 16883 1 1 6 LEU N N -53.678 -22.135 -42.995 1.00 . A A . 6 LEU N 1 1
7 16884 1 1 6 LEU O O -53.340 -25.546 -42.289 1.00 . A A . 6 LEU O 1 1
7 16885 1 1 7 GLU C C -55.051 -25.457 -40.010 1.00 . A A . 7 GLU C 1 1
7 16886 1 1 7 GLU CA C -53.770 -24.705 -39.689 1.00 . A A . 7 GLU CA 1 1
7 16887 1 1 7 GLU CB C -53.946 -23.874 -38.413 1.00 . A A . 7 GLU CB 1 1
7 16888 1 1 7 GLU CD C -54.265 -24.921 -36.135 1.00 . A A . 7 GLU CD 1 1
7 16889 1 1 7 GLU CG C -53.272 -24.486 -37.195 1.00 . A A . 7 GLU CG 1 1
7 16890 1 1 7 GLU H H -53.325 -22.882 -40.671 1.00 . A A . 7 GLU H 1 1
7 16891 1 1 7 GLU HA H -52.970 -25.414 -39.544 1.00 . A A . 7 GLU HA 1 1
7 16892 1 1 7 GLU HB2 H -53.525 -22.893 -38.577 1.00 . A A . 7 GLU HB2 1 1
7 16893 1 1 7 GLU HB3 H -55.000 -23.773 -38.204 1.00 . A A . 7 GLU HB3 1 1
7 16894 1 1 7 GLU HG2 H -52.704 -25.347 -37.510 1.00 . A A . 7 GLU HG2 1 1
7 16895 1 1 7 GLU HG3 H -52.605 -23.754 -36.764 1.00 . A A . 7 GLU HG3 1 1
7 16896 1 1 7 GLU N N -53.416 -23.846 -40.813 1.00 . A A . 7 GLU N 1 1
7 16897 1 1 7 GLU O O -55.169 -26.658 -39.760 1.00 . A A . 7 GLU O 1 1
7 16898 1 1 7 GLU OE1 O -54.944 -25.947 -36.345 1.00 . A A . 7 GLU OE1 1 1
7 16899 1 1 7 GLU OE2 O -54.364 -24.235 -35.097 1.00 . A A . 7 GLU OE2 1 1
7 16900 1 1 8 GLU C C -57.059 -26.268 -42.164 1.00 . A A . 8 GLU C 1 1
7 16901 1 1 8 GLU CA C -57.270 -25.321 -40.988 1.00 . A A . 8 GLU CA 1 1
7 16902 1 1 8 GLU CB C -58.264 -24.219 -41.367 1.00 . A A . 8 GLU CB 1 1
7 16903 1 1 8 GLU CD C -60.500 -25.205 -40.725 1.00 . A A . 8 GLU CD 1 1
7 16904 1 1 8 GLU CG C -59.603 -24.745 -41.859 1.00 . A A . 8 GLU CG 1 1
7 16905 1 1 8 GLU H H -55.832 -23.789 -40.782 1.00 . A A . 8 GLU H 1 1
7 16906 1 1 8 GLU HA H -57.658 -25.881 -40.150 1.00 . A A . 8 GLU HA 1 1
7 16907 1 1 8 GLU HB2 H -58.442 -23.600 -40.501 1.00 . A A . 8 GLU HB2 1 1
7 16908 1 1 8 GLU HB3 H -57.830 -23.614 -42.149 1.00 . A A . 8 GLU HB3 1 1
7 16909 1 1 8 GLU HG2 H -60.106 -23.957 -42.399 1.00 . A A . 8 GLU HG2 1 1
7 16910 1 1 8 GLU HG3 H -59.426 -25.579 -42.522 1.00 . A A . 8 GLU HG3 1 1
7 16911 1 1 8 GLU N N -56.000 -24.737 -40.593 1.00 . A A . 8 GLU N 1 1
7 16912 1 1 8 GLU O O -57.802 -27.233 -42.336 1.00 . A A . 8 GLU O 1 1
7 16913 1 1 8 GLU OE1 O -59.970 -25.733 -39.726 1.00 . A A . 8 GLU OE1 1 1
7 16914 1 1 8 GLU OE2 O -61.732 -25.036 -40.840 1.00 . A A . 8 GLU OE2 1 1
7 16915 1 1 9 LEU C C -55.157 -28.172 -43.646 1.00 . A A . 9 LEU C 1 1
7 16916 1 1 9 LEU CA C -55.719 -26.836 -44.111 1.00 . A A . 9 LEU CA 1 1
7 16917 1 1 9 LEU CB C -54.721 -26.132 -45.036 1.00 . A A . 9 LEU CB 1 1
7 16918 1 1 9 LEU CD1 C -55.888 -24.180 -46.086 1.00 . A A . 9 LEU CD1 1 1
7 16919 1 1 9 LEU CD2 C -54.282 -25.547 -47.432 1.00 . A A . 9 LEU CD2 1 1
7 16920 1 1 9 LEU CG C -55.323 -25.571 -46.323 1.00 . A A . 9 LEU CG 1 1
7 16921 1 1 9 LEU H H -55.458 -25.215 -42.770 1.00 . A A . 9 LEU H 1 1
7 16922 1 1 9 LEU HA H -56.637 -27.013 -44.650 1.00 . A A . 9 LEU HA 1 1
7 16923 1 1 9 LEU HB2 H -54.268 -25.320 -44.488 1.00 . A A . 9 LEU HB2 1 1
7 16924 1 1 9 LEU HB3 H -53.949 -26.838 -45.304 1.00 . A A . 9 LEU HB3 1 1
7 16925 1 1 9 LEU HD11 H -56.499 -23.891 -46.929 1.00 . A A . 9 LEU HD11 1 1
7 16926 1 1 9 LEU HD12 H -55.076 -23.476 -45.973 1.00 . A A . 9 LEU HD12 1 1
7 16927 1 1 9 LEU HD13 H -56.488 -24.182 -45.189 1.00 . A A . 9 LEU HD13 1 1
7 16928 1 1 9 LEU HD21 H -54.695 -25.062 -48.304 1.00 . A A . 9 LEU HD21 1 1
7 16929 1 1 9 LEU HD22 H -53.997 -26.558 -47.681 1.00 . A A . 9 LEU HD22 1 1
7 16930 1 1 9 LEU HD23 H -53.412 -25.000 -47.095 1.00 . A A . 9 LEU HD23 1 1
7 16931 1 1 9 LEU HG H -56.134 -26.211 -46.637 1.00 . A A . 9 LEU HG 1 1
7 16932 1 1 9 LEU N N -56.028 -25.994 -42.963 1.00 . A A . 9 LEU N 1 1
7 16933 1 1 9 LEU O O -55.387 -29.208 -44.269 1.00 . A A . 9 LEU O 1 1
7 16934 1 1 10 VAL C C -54.935 -30.254 -41.425 1.00 . A A . 10 VAL C 1 1
7 16935 1 1 10 VAL CA C -53.844 -29.345 -41.968 1.00 . A A . 10 VAL CA 1 1
7 16936 1 1 10 VAL CB C -52.859 -29.024 -40.828 1.00 . A A . 10 VAL CB 1 1
7 16937 1 1 10 VAL CG1 C -51.926 -30.198 -40.580 1.00 . A A . 10 VAL CG1 1 1
7 16938 1 1 10 VAL CG2 C -52.065 -27.761 -41.129 1.00 . A A . 10 VAL CG2 1 1
7 16939 1 1 10 VAL H H -54.293 -27.281 -42.084 1.00 . A A . 10 VAL H 1 1
7 16940 1 1 10 VAL HA H -53.307 -29.862 -42.751 1.00 . A A . 10 VAL HA 1 1
7 16941 1 1 10 VAL HB H -53.433 -28.856 -39.929 1.00 . A A . 10 VAL HB 1 1
7 16942 1 1 10 VAL HG11 H -51.047 -29.856 -40.054 1.00 . A A . 10 VAL HG11 1 1
7 16943 1 1 10 VAL HG12 H -51.633 -30.630 -41.525 1.00 . A A . 10 VAL HG12 1 1
7 16944 1 1 10 VAL HG13 H -52.434 -30.943 -39.986 1.00 . A A . 10 VAL HG13 1 1
7 16945 1 1 10 VAL HG21 H -51.075 -27.849 -40.706 1.00 . A A . 10 VAL HG21 1 1
7 16946 1 1 10 VAL HG22 H -52.566 -26.910 -40.696 1.00 . A A . 10 VAL HG22 1 1
7 16947 1 1 10 VAL HG23 H -51.991 -27.629 -42.197 1.00 . A A . 10 VAL HG23 1 1
7 16948 1 1 10 VAL N N -54.430 -28.138 -42.535 1.00 . A A . 10 VAL N 1 1
7 16949 1 1 10 VAL O O -55.009 -31.433 -41.771 1.00 . A A . 10 VAL O 1 1
7 16950 1 1 11 LYS C C -57.722 -31.117 -41.063 1.00 . A A . 11 LYS C 1 1
7 16951 1 1 11 LYS CA C -56.888 -30.443 -39.979 1.00 . A A . 11 LYS CA 1 1
7 16952 1 1 11 LYS CB C -57.771 -29.519 -39.138 1.00 . A A . 11 LYS CB 1 1
7 16953 1 1 11 LYS CD C -60.036 -29.257 -38.085 1.00 . A A . 11 LYS CD 1 1
7 16954 1 1 11 LYS CE C -60.935 -29.828 -36.999 1.00 . A A . 11 LYS CE 1 1
7 16955 1 1 11 LYS CG C -58.937 -30.231 -38.470 1.00 . A A . 11 LYS CG 1 1
7 16956 1 1 11 LYS H H -55.678 -28.744 -40.340 1.00 . A A . 11 LYS H 1 1
7 16957 1 1 11 LYS HA H -56.465 -31.203 -39.341 1.00 . A A . 11 LYS HA 1 1
7 16958 1 1 11 LYS HB2 H -57.166 -29.066 -38.367 1.00 . A A . 11 LYS HB2 1 1
7 16959 1 1 11 LYS HB3 H -58.169 -28.743 -39.775 1.00 . A A . 11 LYS HB3 1 1
7 16960 1 1 11 LYS HD2 H -59.586 -28.345 -37.722 1.00 . A A . 11 LYS HD2 1 1
7 16961 1 1 11 LYS HD3 H -60.634 -29.041 -38.959 1.00 . A A . 11 LYS HD3 1 1
7 16962 1 1 11 LYS HE2 H -60.452 -30.690 -36.564 1.00 . A A . 11 LYS HE2 1 1
7 16963 1 1 11 LYS HE3 H -61.081 -29.076 -36.238 1.00 . A A . 11 LYS HE3 1 1
7 16964 1 1 11 LYS HG2 H -59.340 -30.962 -39.156 1.00 . A A . 11 LYS HG2 1 1
7 16965 1 1 11 LYS HG3 H -58.579 -30.729 -37.581 1.00 . A A . 11 LYS HG3 1 1
7 16966 1 1 11 LYS HZ1 H -62.262 -31.256 -37.748 1.00 . A A . 11 LYS HZ1 1 1
7 16967 1 1 11 LYS HZ2 H -62.473 -29.713 -38.407 1.00 . A A . 11 LYS HZ2 1 1
7 16968 1 1 11 LYS HZ3 H -63.007 -30.041 -36.836 1.00 . A A . 11 LYS HZ3 1 1
7 16969 1 1 11 LYS N N -55.788 -29.692 -40.572 1.00 . A A . 11 LYS N 1 1
7 16970 1 1 11 LYS NZ N -62.263 -30.238 -37.535 1.00 . A A . 11 LYS NZ 1 1
7 16971 1 1 11 LYS O O -58.071 -32.292 -40.954 1.00 . A A . 11 LYS O 1 1
7 16972 1 1 12 LEU C C -58.016 -31.903 -44.027 1.00 . A A . 12 LEU C 1 1
7 16973 1 1 12 LEU CA C -58.817 -30.884 -43.224 1.00 . A A . 12 LEU CA 1 1
7 16974 1 1 12 LEU CB C -59.266 -29.745 -44.142 1.00 . A A . 12 LEU CB 1 1
7 16975 1 1 12 LEU CD1 C -60.653 -27.693 -44.523 1.00 . A A . 12 LEU CD1 1 1
7 16976 1 1 12 LEU CD2 C -61.426 -29.440 -42.910 1.00 . A A . 12 LEU CD2 1 1
7 16977 1 1 12 LEU CG C -60.216 -28.732 -43.503 1.00 . A A . 12 LEU CG 1 1
7 16978 1 1 12 LEU H H -57.720 -29.434 -42.143 1.00 . A A . 12 LEU H 1 1
7 16979 1 1 12 LEU HA H -59.691 -31.370 -42.816 1.00 . A A . 12 LEU HA 1 1
7 16980 1 1 12 LEU HB2 H -58.387 -29.217 -44.480 1.00 . A A . 12 LEU HB2 1 1
7 16981 1 1 12 LEU HB3 H -59.759 -30.175 -45.001 1.00 . A A . 12 LEU HB3 1 1
7 16982 1 1 12 LEU HD11 H -59.890 -26.934 -44.613 1.00 . A A . 12 LEU HD11 1 1
7 16983 1 1 12 LEU HD12 H -61.577 -27.237 -44.201 1.00 . A A . 12 LEU HD12 1 1
7 16984 1 1 12 LEU HD13 H -60.801 -28.168 -45.482 1.00 . A A . 12 LEU HD13 1 1
7 16985 1 1 12 LEU HD21 H -61.939 -29.988 -43.687 1.00 . A A . 12 LEU HD21 1 1
7 16986 1 1 12 LEU HD22 H -62.097 -28.709 -42.483 1.00 . A A . 12 LEU HD22 1 1
7 16987 1 1 12 LEU HD23 H -61.101 -30.124 -42.140 1.00 . A A . 12 LEU HD23 1 1
7 16988 1 1 12 LEU HG H -59.702 -28.219 -42.705 1.00 . A A . 12 LEU HG 1 1
7 16989 1 1 12 LEU N N -58.031 -30.363 -42.113 1.00 . A A . 12 LEU N 1 1
7 16990 1 1 12 LEU O O -58.584 -32.789 -44.664 1.00 . A A . 12 LEU O 1 1
7 16991 1 1 13 GLN C C -55.757 -34.049 -44.051 1.00 . A A . 13 GLN C 1 1
7 16992 1 1 13 GLN CA C -55.823 -32.686 -44.732 1.00 . A A . 13 GLN CA 1 1
7 16993 1 1 13 GLN CB C -54.417 -32.094 -44.862 1.00 . A A . 13 GLN CB 1 1
7 16994 1 1 13 GLN CD C -53.294 -30.444 -46.411 1.00 . A A . 13 GLN CD 1 1
7 16995 1 1 13 GLN CG C -54.026 -31.767 -46.293 1.00 . A A . 13 GLN CG 1 1
7 16996 1 1 13 GLN H H -56.290 -31.045 -43.473 1.00 . A A . 13 GLN H 1 1
7 16997 1 1 13 GLN HA H -56.240 -32.814 -45.719 1.00 . A A . 13 GLN HA 1 1
7 16998 1 1 13 GLN HB2 H -54.365 -31.186 -44.280 1.00 . A A . 13 GLN HB2 1 1
7 16999 1 1 13 GLN HB3 H -53.701 -32.802 -44.469 1.00 . A A . 13 GLN HB3 1 1
7 17000 1 1 13 GLN HE21 H -51.547 -31.389 -46.474 1.00 . A A . 13 GLN HE21 1 1
7 17001 1 1 13 GLN HE22 H -51.472 -29.667 -46.572 1.00 . A A . 13 GLN HE22 1 1
7 17002 1 1 13 GLN HG2 H -53.383 -32.550 -46.665 1.00 . A A . 13 GLN HG2 1 1
7 17003 1 1 13 GLN HG3 H -54.922 -31.722 -46.896 1.00 . A A . 13 GLN HG3 1 1
7 17004 1 1 13 GLN N N -56.692 -31.772 -43.997 1.00 . A A . 13 GLN N 1 1
7 17005 1 1 13 GLN NE2 N -51.970 -30.506 -46.495 1.00 . A A . 13 GLN NE2 1 1
7 17006 1 1 13 GLN O O -55.757 -35.085 -44.715 1.00 . A A . 13 GLN O 1 1
7 17007 1 1 13 GLN OE1 O -53.911 -29.379 -46.429 1.00 . A A . 13 GLN OE1 1 1
7 17008 1 1 14 GLY C C -56.936 -36.051 -41.992 1.00 . A A . 14 GLY C 1 1
7 17009 1 1 14 GLY CA C -55.629 -35.284 -41.979 1.00 . A A . 14 GLY CA 1 1
7 17010 1 1 14 GLY H H -55.700 -33.185 -42.247 1.00 . A A . 14 GLY H 1 1
7 17011 1 1 14 GLY HA2 H -54.856 -35.904 -42.410 1.00 . A A . 14 GLY HA2 1 1
7 17012 1 1 14 GLY HA3 H -55.367 -35.060 -40.955 1.00 . A A . 14 GLY HA3 1 1
7 17013 1 1 14 GLY N N -55.699 -34.041 -42.724 1.00 . A A . 14 GLY N 1 1
7 17014 1 1 14 GLY O O -56.944 -37.270 -42.163 1.00 . A A . 14 GLY O 1 1
7 17015 1 1 15 GLU C C -59.738 -36.514 -43.159 1.00 . A A . 15 GLU C 1 1
7 17016 1 1 15 GLU CA C -59.359 -35.964 -41.788 1.00 . A A . 15 GLU CA 1 1
7 17017 1 1 15 GLU CB C -60.416 -34.960 -41.322 1.00 . A A . 15 GLU CB 1 1
7 17018 1 1 15 GLU CD C -61.075 -35.297 -38.907 1.00 . A A . 15 GLU CD 1 1
7 17019 1 1 15 GLU CG C -60.229 -34.504 -39.884 1.00 . A A . 15 GLU CG 1 1
7 17020 1 1 15 GLU H H -57.969 -34.371 -41.670 1.00 . A A . 15 GLU H 1 1
7 17021 1 1 15 GLU HA H -59.324 -36.781 -41.090 1.00 . A A . 15 GLU HA 1 1
7 17022 1 1 15 GLU HB2 H -60.375 -34.091 -41.962 1.00 . A A . 15 GLU HB2 1 1
7 17023 1 1 15 GLU HB3 H -61.391 -35.416 -41.408 1.00 . A A . 15 GLU HB3 1 1
7 17024 1 1 15 GLU HG2 H -59.190 -34.622 -39.614 1.00 . A A . 15 GLU HG2 1 1
7 17025 1 1 15 GLU HG3 H -60.503 -33.461 -39.813 1.00 . A A . 15 GLU HG3 1 1
7 17026 1 1 15 GLU N N -58.042 -35.339 -41.806 1.00 . A A . 15 GLU N 1 1
7 17027 1 1 15 GLU O O -60.116 -37.678 -43.290 1.00 . A A . 15 GLU O 1 1
7 17028 1 1 15 GLU OE1 O -60.639 -36.392 -38.497 1.00 . A A . 15 GLU OE1 1 1
7 17029 1 1 15 GLU OE2 O -62.174 -34.821 -38.551 1.00 . A A . 15 GLU OE2 1 1
7 17030 1 1 16 ARG C C -59.094 -37.188 -46.035 1.00 . A A . 16 ARG C 1 1
7 17031 1 1 16 ARG CA C -59.993 -36.063 -45.534 1.00 . A A . 16 ARG CA 1 1
7 17032 1 1 16 ARG CB C -59.890 -34.860 -46.472 1.00 . A A . 16 ARG CB 1 1
7 17033 1 1 16 ARG CD C -60.990 -33.518 -48.286 1.00 . A A . 16 ARG CD 1 1
7 17034 1 1 16 ARG CG C -60.924 -34.865 -47.585 1.00 . A A . 16 ARG CG 1 1
7 17035 1 1 16 ARG CZ C -61.932 -34.074 -50.494 1.00 . A A . 16 ARG CZ 1 1
7 17036 1 1 16 ARG H H -59.346 -34.750 -44.001 1.00 . A A . 16 ARG H 1 1
7 17037 1 1 16 ARG HA H -61.009 -36.412 -45.526 1.00 . A A . 16 ARG HA 1 1
7 17038 1 1 16 ARG HB2 H -60.020 -33.957 -45.897 1.00 . A A . 16 ARG HB2 1 1
7 17039 1 1 16 ARG HB3 H -58.908 -34.852 -46.923 1.00 . A A . 16 ARG HB3 1 1
7 17040 1 1 16 ARG HD2 H -61.190 -32.753 -47.550 1.00 . A A . 16 ARG HD2 1 1
7 17041 1 1 16 ARG HD3 H -60.034 -33.325 -48.752 1.00 . A A . 16 ARG HD3 1 1
7 17042 1 1 16 ARG HE H -62.852 -32.986 -49.099 1.00 . A A . 16 ARG HE 1 1
7 17043 1 1 16 ARG HG2 H -60.660 -35.623 -48.307 1.00 . A A . 16 ARG HG2 1 1
7 17044 1 1 16 ARG HG3 H -61.894 -35.088 -47.163 1.00 . A A . 16 ARG HG3 1 1
7 17045 1 1 16 ARG HH11 H -60.083 -34.823 -50.160 1.00 . A A . 16 ARG HH11 1 1
7 17046 1 1 16 ARG HH12 H -60.767 -35.198 -51.706 1.00 . A A . 16 ARG HH12 1 1
7 17047 1 1 16 ARG HH21 H -63.755 -33.480 -51.132 1.00 . A A . 16 ARG HH21 1 1
7 17048 1 1 16 ARG HH22 H -62.852 -34.436 -52.257 1.00 . A A . 16 ARG HH22 1 1
7 17049 1 1 16 ARG N N -59.646 -35.667 -44.173 1.00 . A A . 16 ARG N 1 1
7 17050 1 1 16 ARG NE N -62.034 -33.480 -49.307 1.00 . A A . 16 ARG NE 1 1
7 17051 1 1 16 ARG NH1 N -60.838 -34.755 -50.812 1.00 . A A . 16 ARG NH1 1 1
7 17052 1 1 16 ARG NH2 N -62.927 -33.991 -51.366 1.00 . A A . 16 ARG NH2 1 1
7 17053 1 1 16 ARG O O -59.577 -38.237 -46.461 1.00 . A A . 16 ARG O 1 1
7 17054 1 1 17 VAL C C -56.987 -39.281 -45.723 1.00 . A A . 17 VAL C 1 1
7 17055 1 1 17 VAL CA C -56.821 -37.945 -46.449 1.00 . A A . 17 VAL CA 1 1
7 17056 1 1 17 VAL CB C -55.372 -37.434 -46.296 1.00 . A A . 17 VAL CB 1 1
7 17057 1 1 17 VAL CG1 C -54.846 -37.651 -44.886 1.00 . A A . 17 VAL CG1 1 1
7 17058 1 1 17 VAL CG2 C -54.468 -38.106 -47.317 1.00 . A A . 17 VAL CG2 1 1
7 17059 1 1 17 VAL H H -57.474 -36.100 -45.650 1.00 . A A . 17 VAL H 1 1
7 17060 1 1 17 VAL HA H -57.005 -38.107 -47.501 1.00 . A A . 17 VAL HA 1 1
7 17061 1 1 17 VAL HB H -55.368 -36.374 -46.494 1.00 . A A . 17 VAL HB 1 1
7 17062 1 1 17 VAL HG11 H -55.651 -37.528 -44.179 1.00 . A A . 17 VAL HG11 1 1
7 17063 1 1 17 VAL HG12 H -54.069 -36.928 -44.679 1.00 . A A . 17 VAL HG12 1 1
7 17064 1 1 17 VAL HG13 H -54.440 -38.648 -44.803 1.00 . A A . 17 VAL HG13 1 1
7 17065 1 1 17 VAL HG21 H -54.237 -39.108 -46.988 1.00 . A A . 17 VAL HG21 1 1
7 17066 1 1 17 VAL HG22 H -53.554 -37.540 -47.416 1.00 . A A . 17 VAL HG22 1 1
7 17067 1 1 17 VAL HG23 H -54.971 -38.148 -48.271 1.00 . A A . 17 VAL HG23 1 1
7 17068 1 1 17 VAL N N -57.790 -36.957 -45.990 1.00 . A A . 17 VAL N 1 1
7 17069 1 1 17 VAL O O -56.821 -40.341 -46.324 1.00 . A A . 17 VAL O 1 1
7 17070 1 1 18 ARG C C -58.654 -41.268 -44.309 1.00 . A A . 18 ARG C 1 1
7 17071 1 1 18 ARG CA C -57.526 -40.464 -43.675 1.00 . A A . 18 ARG CA 1 1
7 17072 1 1 18 ARG CB C -57.855 -40.151 -42.214 1.00 . A A . 18 ARG CB 1 1
7 17073 1 1 18 ARG CD C -59.156 -41.691 -40.707 1.00 . A A . 18 ARG CD 1 1
7 17074 1 1 18 ARG CG C -57.794 -41.367 -41.303 1.00 . A A . 18 ARG CG 1 1
7 17075 1 1 18 ARG CZ C -60.898 -43.397 -41.066 1.00 . A A . 18 ARG CZ 1 1
7 17076 1 1 18 ARG H H -57.462 -38.367 -44.000 1.00 . A A . 18 ARG H 1 1
7 17077 1 1 18 ARG HA H -56.613 -41.039 -43.724 1.00 . A A . 18 ARG HA 1 1
7 17078 1 1 18 ARG HB2 H -57.146 -39.422 -41.849 1.00 . A A . 18 ARG HB2 1 1
7 17079 1 1 18 ARG HB3 H -58.849 -39.733 -42.161 1.00 . A A . 18 ARG HB3 1 1
7 17080 1 1 18 ARG HD2 H -59.013 -42.105 -39.721 1.00 . A A . 18 ARG HD2 1 1
7 17081 1 1 18 ARG HD3 H -59.728 -40.776 -40.635 1.00 . A A . 18 ARG HD3 1 1
7 17082 1 1 18 ARG HE H -59.631 -42.744 -42.462 1.00 . A A . 18 ARG HE 1 1
7 17083 1 1 18 ARG HG2 H -57.454 -42.217 -41.876 1.00 . A A . 18 ARG HG2 1 1
7 17084 1 1 18 ARG HG3 H -57.098 -41.170 -40.501 1.00 . A A . 18 ARG HG3 1 1
7 17085 1 1 18 ARG HH11 H -60.827 -42.657 -39.184 1.00 . A A . 18 ARG HH11 1 1
7 17086 1 1 18 ARG HH12 H -62.039 -43.860 -39.463 1.00 . A A . 18 ARG HH12 1 1
7 17087 1 1 18 ARG HH21 H -61.227 -44.326 -42.829 1.00 . A A . 18 ARG HH21 1 1
7 17088 1 1 18 ARG HH22 H -62.267 -44.808 -41.532 1.00 . A A . 18 ARG HH22 1 1
7 17089 1 1 18 ARG N N -57.329 -39.235 -44.436 1.00 . A A . 18 ARG N 1 1
7 17090 1 1 18 ARG NE N -59.896 -42.650 -41.523 1.00 . A A . 18 ARG NE 1 1
7 17091 1 1 18 ARG NH1 N -61.286 -43.296 -39.800 1.00 . A A . 18 ARG NH1 1 1
7 17092 1 1 18 ARG NH2 N -61.515 -44.247 -41.875 1.00 . A A . 18 ARG NH2 1 1
7 17093 1 1 18 ARG O O -58.467 -42.415 -44.719 1.00 . A A . 18 ARG O 1 1
7 17094 1 1 19 GLY C C -60.693 -41.485 -46.547 1.00 . A A . 19 GLY C 1 1
7 17095 1 1 19 GLY CA C -60.942 -41.286 -45.063 1.00 . A A . 19 GLY CA 1 1
7 17096 1 1 19 GLY H H -59.896 -39.711 -44.116 1.00 . A A . 19 GLY H 1 1
7 17097 1 1 19 GLY HA2 H -61.103 -42.248 -44.598 1.00 . A A . 19 GLY HA2 1 1
7 17098 1 1 19 GLY HA3 H -61.822 -40.675 -44.934 1.00 . A A . 19 GLY HA3 1 1
7 17099 1 1 19 GLY N N -59.815 -40.637 -44.429 1.00 . A A . 19 GLY N 1 1
7 17100 1 1 19 GLY O O -61.371 -42.273 -47.204 1.00 . A A . 19 GLY O 1 1
7 17101 1 1 20 LEU C C -58.683 -42.153 -48.800 1.00 . A A . 20 LEU C 1 1
7 17102 1 1 20 LEU CA C -59.348 -40.825 -48.477 1.00 . A A . 20 LEU CA 1 1
7 17103 1 1 20 LEU CB C -58.391 -39.683 -48.823 1.00 . A A . 20 LEU CB 1 1
7 17104 1 1 20 LEU CD1 C -59.300 -38.992 -51.042 1.00 . A A . 20 LEU CD1 1 1
7 17105 1 1 20 LEU CD2 C -56.896 -38.575 -50.496 1.00 . A A . 20 LEU CD2 1 1
7 17106 1 1 20 LEU CG C -58.079 -39.512 -50.307 1.00 . A A . 20 LEU CG 1 1
7 17107 1 1 20 LEU H H -59.208 -40.144 -46.489 1.00 . A A . 20 LEU H 1 1
7 17108 1 1 20 LEU HA H -60.247 -40.725 -49.063 1.00 . A A . 20 LEU HA 1 1
7 17109 1 1 20 LEU HB2 H -58.820 -38.762 -48.460 1.00 . A A . 20 LEU HB2 1 1
7 17110 1 1 20 LEU HB3 H -57.460 -39.855 -48.305 1.00 . A A . 20 LEU HB3 1 1
7 17111 1 1 20 LEU HD11 H -59.477 -39.599 -51.917 1.00 . A A . 20 LEU HD11 1 1
7 17112 1 1 20 LEU HD12 H -59.130 -37.968 -51.339 1.00 . A A . 20 LEU HD12 1 1
7 17113 1 1 20 LEU HD13 H -60.159 -39.041 -50.389 1.00 . A A . 20 LEU HD13 1 1
7 17114 1 1 20 LEU HD21 H -56.139 -39.067 -51.088 1.00 . A A . 20 LEU HD21 1 1
7 17115 1 1 20 LEU HD22 H -56.484 -38.317 -49.532 1.00 . A A . 20 LEU HD22 1 1
7 17116 1 1 20 LEU HD23 H -57.222 -37.677 -51.000 1.00 . A A . 20 LEU HD23 1 1
7 17117 1 1 20 LEU HG H -57.816 -40.473 -50.729 1.00 . A A . 20 LEU HG 1 1
7 17118 1 1 20 LEU N N -59.708 -40.753 -47.070 1.00 . A A . 20 LEU N 1 1
7 17119 1 1 20 LEU O O -59.063 -42.835 -49.750 1.00 . A A . 20 LEU O 1 1
7 17120 1 1 21 LYS C C -57.791 -44.935 -47.834 1.00 . A A . 21 LYS C 1 1
7 17121 1 1 21 LYS CA C -56.944 -43.742 -48.221 1.00 . A A . 21 LYS CA 1 1
7 17122 1 1 21 LYS CB C -55.644 -43.755 -47.411 1.00 . A A . 21 LYS CB 1 1
7 17123 1 1 21 LYS CD C -55.302 -44.720 -45.114 1.00 . A A . 21 LYS CD 1 1
7 17124 1 1 21 LYS CE C -53.797 -44.850 -45.280 1.00 . A A . 21 LYS CE 1 1
7 17125 1 1 21 LYS CG C -55.854 -43.554 -45.921 1.00 . A A . 21 LYS CG 1 1
7 17126 1 1 21 LYS H H -57.413 -41.911 -47.277 1.00 . A A . 21 LYS H 1 1
7 17127 1 1 21 LYS HA H -56.703 -43.813 -49.270 1.00 . A A . 21 LYS HA 1 1
7 17128 1 1 21 LYS HB2 H -55.154 -44.706 -47.559 1.00 . A A . 21 LYS HB2 1 1
7 17129 1 1 21 LYS HB3 H -54.996 -42.970 -47.770 1.00 . A A . 21 LYS HB3 1 1
7 17130 1 1 21 LYS HD2 H -55.527 -44.559 -44.070 1.00 . A A . 21 LYS HD2 1 1
7 17131 1 1 21 LYS HD3 H -55.774 -45.632 -45.450 1.00 . A A . 21 LYS HD3 1 1
7 17132 1 1 21 LYS HE2 H -53.515 -45.877 -45.100 1.00 . A A . 21 LYS HE2 1 1
7 17133 1 1 21 LYS HE3 H -53.534 -44.579 -46.293 1.00 . A A . 21 LYS HE3 1 1
7 17134 1 1 21 LYS HG2 H -55.352 -42.649 -45.613 1.00 . A A . 21 LYS HG2 1 1
7 17135 1 1 21 LYS HG3 H -56.911 -43.465 -45.726 1.00 . A A . 21 LYS HG3 1 1
7 17136 1 1 21 LYS HZ1 H -53.410 -42.996 -44.399 1.00 . A A . 21 LYS HZ1 1 1
7 17137 1 1 21 LYS HZ2 H -52.040 -43.975 -44.565 1.00 . A A . 21 LYS HZ2 1 1
7 17138 1 1 21 LYS HZ3 H -53.178 -44.312 -43.359 1.00 . A A . 21 LYS HZ3 1 1
7 17139 1 1 21 LYS N N -57.674 -42.503 -48.012 1.00 . A A . 21 LYS N 1 1
7 17140 1 1 21 LYS NZ N -53.054 -43.971 -44.335 1.00 . A A . 21 LYS NZ 1 1
7 17141 1 1 21 LYS O O -57.649 -46.018 -48.404 1.00 . A A . 21 LYS O 1 1
7 17142 1 1 22 GLN C C -60.711 -46.071 -47.280 1.00 . A A . 22 GLN C 1 1
7 17143 1 1 22 GLN CA C -59.488 -45.847 -46.392 1.00 . A A . 22 GLN CA 1 1
7 17144 1 1 22 GLN CB C -59.938 -45.600 -44.952 1.00 . A A . 22 GLN CB 1 1
7 17145 1 1 22 GLN CD C -61.197 -46.916 -43.201 1.00 . A A . 22 GLN CD 1 1
7 17146 1 1 22 GLN CG C -59.982 -46.862 -44.104 1.00 . A A . 22 GLN CG 1 1
7 17147 1 1 22 GLN H H -58.720 -43.874 -46.407 1.00 . A A . 22 GLN H 1 1
7 17148 1 1 22 GLN HA H -58.883 -46.740 -46.412 1.00 . A A . 22 GLN HA 1 1
7 17149 1 1 22 GLN HB2 H -59.253 -44.905 -44.487 1.00 . A A . 22 GLN HB2 1 1
7 17150 1 1 22 GLN HB3 H -60.926 -45.165 -44.963 1.00 . A A . 22 GLN HB3 1 1
7 17151 1 1 22 GLN HE21 H -60.165 -47.917 -41.828 1.00 . A A . 22 GLN HE21 1 1
7 17152 1 1 22 GLN HE22 H -61.815 -47.584 -41.434 1.00 . A A . 22 GLN HE22 1 1
7 17153 1 1 22 GLN HG2 H -60.000 -47.720 -44.759 1.00 . A A . 22 GLN HG2 1 1
7 17154 1 1 22 GLN HG3 H -59.093 -46.898 -43.489 1.00 . A A . 22 GLN HG3 1 1
7 17155 1 1 22 GLN N N -58.657 -44.751 -46.846 1.00 . A A . 22 GLN N 1 1
7 17156 1 1 22 GLN NE2 N -61.043 -47.534 -42.036 1.00 . A A . 22 GLN NE2 1 1
7 17157 1 1 22 GLN O O -60.932 -47.192 -47.740 1.00 . A A . 22 GLN O 1 1
7 17158 1 1 22 GLN OE1 O -62.264 -46.407 -43.547 1.00 . A A . 22 GLN OE1 1 1
7 17159 1 1 23 GLN C C -62.498 -45.035 -49.834 1.00 . A A . 23 GLN C 1 1
7 17160 1 1 23 GLN CA C -62.717 -45.243 -48.336 1.00 . A A . 23 GLN CA 1 1
7 17161 1 1 23 GLN CB C -63.810 -44.285 -47.867 1.00 . A A . 23 GLN CB 1 1
7 17162 1 1 23 GLN CD C -65.445 -44.103 -45.950 1.00 . A A . 23 GLN CD 1 1
7 17163 1 1 23 GLN CG C -63.996 -44.278 -46.361 1.00 . A A . 23 GLN CG 1 1
7 17164 1 1 23 GLN H H -61.340 -44.159 -47.120 1.00 . A A . 23 GLN H 1 1
7 17165 1 1 23 GLN HA H -63.059 -46.252 -48.174 1.00 . A A . 23 GLN HA 1 1
7 17166 1 1 23 GLN HB2 H -63.551 -43.283 -48.182 1.00 . A A . 23 GLN HB2 1 1
7 17167 1 1 23 GLN HB3 H -64.744 -44.568 -48.327 1.00 . A A . 23 GLN HB3 1 1
7 17168 1 1 23 GLN HE21 H -65.883 -45.922 -46.624 1.00 . A A . 23 GLN HE21 1 1
7 17169 1 1 23 GLN HE22 H -67.201 -45.038 -45.941 1.00 . A A . 23 GLN HE22 1 1
7 17170 1 1 23 GLN HG2 H -63.635 -45.216 -45.964 1.00 . A A . 23 GLN HG2 1 1
7 17171 1 1 23 GLN HG3 H -63.417 -43.468 -45.947 1.00 . A A . 23 GLN HG3 1 1
7 17172 1 1 23 GLN N N -61.527 -45.037 -47.514 1.00 . A A . 23 GLN N 1 1
7 17173 1 1 23 GLN NE2 N -66.258 -45.124 -46.196 1.00 . A A . 23 GLN NE2 1 1
7 17174 1 1 23 GLN O O -63.239 -45.598 -50.641 1.00 . A A . 23 GLN O 1 1
7 17175 1 1 23 GLN OE1 O -65.830 -43.063 -45.416 1.00 . A A . 23 GLN OE1 1 1
7 17176 1 1 24 LYS C C -59.765 -44.352 -52.025 1.00 . A A . 24 LYS C 1 1
7 17177 1 1 24 LYS CA C -61.218 -44.093 -51.657 1.00 . A A . 24 LYS CA 1 1
7 17178 1 1 24 LYS CB C -61.624 -42.685 -52.106 1.00 . A A . 24 LYS CB 1 1
7 17179 1 1 24 LYS CD C -62.342 -40.441 -51.226 1.00 . A A . 24 LYS CD 1 1
7 17180 1 1 24 LYS CE C -63.224 -40.272 -49.998 1.00 . A A . 24 LYS CE 1 1
7 17181 1 1 24 LYS CG C -61.370 -41.602 -51.068 1.00 . A A . 24 LYS CG 1 1
7 17182 1 1 24 LYS H H -60.888 -43.862 -49.566 1.00 . A A . 24 LYS H 1 1
7 17183 1 1 24 LYS HA H -61.830 -44.806 -52.190 1.00 . A A . 24 LYS HA 1 1
7 17184 1 1 24 LYS HB2 H -61.071 -42.432 -52.998 1.00 . A A . 24 LYS HB2 1 1
7 17185 1 1 24 LYS HB3 H -62.678 -42.687 -52.339 1.00 . A A . 24 LYS HB3 1 1
7 17186 1 1 24 LYS HD2 H -61.779 -39.533 -51.378 1.00 . A A . 24 LYS HD2 1 1
7 17187 1 1 24 LYS HD3 H -62.970 -40.624 -52.086 1.00 . A A . 24 LYS HD3 1 1
7 17188 1 1 24 LYS HE2 H -64.247 -40.479 -50.273 1.00 . A A . 24 LYS HE2 1 1
7 17189 1 1 24 LYS HE3 H -62.907 -40.975 -49.241 1.00 . A A . 24 LYS HE3 1 1
7 17190 1 1 24 LYS HG2 H -61.486 -42.025 -50.083 1.00 . A A . 24 LYS HG2 1 1
7 17191 1 1 24 LYS HG3 H -60.362 -41.234 -51.189 1.00 . A A . 24 LYS HG3 1 1
7 17192 1 1 24 LYS HZ1 H -62.197 -38.494 -49.612 1.00 . A A . 24 LYS HZ1 1 1
7 17193 1 1 24 LYS HZ2 H -63.322 -38.909 -48.418 1.00 . A A . 24 LYS HZ2 1 1
7 17194 1 1 24 LYS HZ3 H -63.852 -38.282 -49.896 1.00 . A A . 24 LYS HZ3 1 1
7 17195 1 1 24 LYS N N -61.479 -44.274 -50.229 1.00 . A A . 24 LYS N 1 1
7 17196 1 1 24 LYS NZ N -63.144 -38.894 -49.442 1.00 . A A . 24 LYS NZ 1 1
7 17197 1 1 24 LYS O O -59.331 -43.972 -53.113 1.00 . A A . 24 LYS O 1 1
7 17198 1 1 25 ALA C C -56.930 -44.003 -52.017 1.00 . A A . 25 ALA C 1 1
7 17199 1 1 25 ALA CA C -57.594 -45.239 -51.410 1.00 . A A . 25 ALA CA 1 1
7 17200 1 1 25 ALA CB C -57.419 -46.441 -52.307 1.00 . A A . 25 ALA CB 1 1
7 17201 1 1 25 ALA H H -59.391 -45.250 -50.271 1.00 . A A . 25 ALA H 1 1
7 17202 1 1 25 ALA HA H -57.112 -45.452 -50.468 1.00 . A A . 25 ALA HA 1 1
7 17203 1 1 25 ALA HB1 H -58.163 -46.416 -53.085 1.00 . A A . 25 ALA HB1 1 1
7 17204 1 1 25 ALA HB2 H -57.528 -47.340 -51.722 1.00 . A A . 25 ALA HB2 1 1
7 17205 1 1 25 ALA HB3 H -56.432 -46.411 -52.746 1.00 . A A . 25 ALA HB3 1 1
7 17206 1 1 25 ALA N N -59.005 -44.977 -51.132 1.00 . A A . 25 ALA N 1 1
7 17207 1 1 25 ALA O O -56.605 -43.060 -51.312 1.00 . A A . 25 ALA O 1 1
7 17208 1 1 26 SER C C -54.724 -42.657 -53.607 1.00 . A A . 26 SER C 1 1
7 17209 1 1 26 SER CA C -56.168 -42.880 -54.046 1.00 . A A . 26 SER CA 1 1
7 17210 1 1 26 SER CB C -56.995 -41.617 -53.803 1.00 . A A . 26 SER CB 1 1
7 17211 1 1 26 SER H H -57.066 -44.782 -53.861 1.00 . A A . 26 SER H 1 1
7 17212 1 1 26 SER HA H -56.178 -43.107 -55.101 1.00 . A A . 26 SER HA 1 1
7 17213 1 1 26 SER HB2 H -56.844 -41.281 -52.789 1.00 . A A . 26 SER HB2 1 1
7 17214 1 1 26 SER HB3 H -56.679 -40.845 -54.488 1.00 . A A . 26 SER HB3 1 1
7 17215 1 1 26 SER HG H -58.777 -41.115 -54.447 1.00 . A A . 26 SER HG 1 1
7 17216 1 1 26 SER N N -56.765 -44.008 -53.342 1.00 . A A . 26 SER N 1 1
7 17217 1 1 26 SER O O -54.369 -41.575 -53.144 1.00 . A A . 26 SER O 1 1
7 17218 1 1 26 SER OG O -58.376 -41.866 -54.000 1.00 . A A . 26 SER OG 1 1
7 17219 1 1 27 ALA C C -51.863 -42.273 -53.779 1.00 . A A . 27 ALA C 1 1
7 17220 1 1 27 ALA CA C -52.482 -43.612 -53.386 1.00 . A A . 27 ALA CA 1 1
7 17221 1 1 27 ALA CB C -51.708 -44.757 -54.022 1.00 . A A . 27 ALA CB 1 1
7 17222 1 1 27 ALA H H -54.240 -44.523 -54.142 1.00 . A A . 27 ALA H 1 1
7 17223 1 1 27 ALA HA H -52.420 -43.724 -52.313 1.00 . A A . 27 ALA HA 1 1
7 17224 1 1 27 ALA HB1 H -51.684 -44.622 -55.093 1.00 . A A . 27 ALA HB1 1 1
7 17225 1 1 27 ALA HB2 H -52.193 -45.692 -53.788 1.00 . A A . 27 ALA HB2 1 1
7 17226 1 1 27 ALA HB3 H -50.699 -44.767 -53.637 1.00 . A A . 27 ALA HB3 1 1
7 17227 1 1 27 ALA N N -53.894 -43.688 -53.763 1.00 . A A . 27 ALA N 1 1
7 17228 1 1 27 ALA O O -51.027 -41.728 -53.056 1.00 . A A . 27 ALA O 1 1
7 17229 1 1 28 GLU C C -52.300 -39.315 -54.558 1.00 . A A . 28 GLU C 1 1
7 17230 1 1 28 GLU CA C -51.770 -40.467 -55.408 1.00 . A A . 28 GLU CA 1 1
7 17231 1 1 28 GLU CB C -52.160 -40.258 -56.872 1.00 . A A . 28 GLU CB 1 1
7 17232 1 1 28 GLU CD C -51.936 -41.059 -59.258 1.00 . A A . 28 GLU CD 1 1
7 17233 1 1 28 GLU CG C -51.426 -41.177 -57.835 1.00 . A A . 28 GLU CG 1 1
7 17234 1 1 28 GLU H H -52.950 -42.223 -55.454 1.00 . A A . 28 GLU H 1 1
7 17235 1 1 28 GLU HA H -50.693 -40.490 -55.330 1.00 . A A . 28 GLU HA 1 1
7 17236 1 1 28 GLU HB2 H -53.221 -40.436 -56.978 1.00 . A A . 28 GLU HB2 1 1
7 17237 1 1 28 GLU HB3 H -51.944 -39.237 -57.148 1.00 . A A . 28 GLU HB3 1 1
7 17238 1 1 28 GLU HG2 H -50.375 -40.924 -57.823 1.00 . A A . 28 GLU HG2 1 1
7 17239 1 1 28 GLU HG3 H -51.552 -42.198 -57.505 1.00 . A A . 28 GLU HG3 1 1
7 17240 1 1 28 GLU N N -52.281 -41.744 -54.924 1.00 . A A . 28 GLU N 1 1
7 17241 1 1 28 GLU O O -51.564 -38.386 -54.223 1.00 . A A . 28 GLU O 1 1
7 17242 1 1 28 GLU OE1 O -53.042 -41.567 -59.536 1.00 . A A . 28 GLU OE1 1 1
7 17243 1 1 28 GLU OE2 O -51.228 -40.461 -60.095 1.00 . A A . 28 GLU OE2 1 1
7 17244 1 1 29 LEU C C -53.740 -38.496 -51.948 1.00 . A A . 29 LEU C 1 1
7 17245 1 1 29 LEU CA C -54.204 -38.360 -53.386 1.00 . A A . 29 LEU CA 1 1
7 17246 1 1 29 LEU CB C -55.729 -38.472 -53.448 1.00 . A A . 29 LEU CB 1 1
7 17247 1 1 29 LEU CD1 C -55.663 -38.844 -55.937 1.00 . A A . 29 LEU CD1 1 1
7 17248 1 1 29 LEU CD2 C -57.847 -38.490 -54.772 1.00 . A A . 29 LEU CD2 1 1
7 17249 1 1 29 LEU CG C -56.370 -38.130 -54.794 1.00 . A A . 29 LEU CG 1 1
7 17250 1 1 29 LEU H H -54.111 -40.158 -54.487 1.00 . A A . 29 LEU H 1 1
7 17251 1 1 29 LEU HA H -53.901 -37.397 -53.767 1.00 . A A . 29 LEU HA 1 1
7 17252 1 1 29 LEU HB2 H -56.001 -39.483 -53.192 1.00 . A A . 29 LEU HB2 1 1
7 17253 1 1 29 LEU HB3 H -56.141 -37.809 -52.702 1.00 . A A . 29 LEU HB3 1 1
7 17254 1 1 29 LEU HD11 H -54.667 -38.442 -56.051 1.00 . A A . 29 LEU HD11 1 1
7 17255 1 1 29 LEU HD12 H -56.216 -38.697 -56.851 1.00 . A A . 29 LEU HD12 1 1
7 17256 1 1 29 LEU HD13 H -55.602 -39.900 -55.720 1.00 . A A . 29 LEU HD13 1 1
7 17257 1 1 29 LEU HD21 H -58.157 -38.802 -55.758 1.00 . A A . 29 LEU HD21 1 1
7 17258 1 1 29 LEU HD22 H -58.423 -37.629 -54.467 1.00 . A A . 29 LEU HD22 1 1
7 17259 1 1 29 LEU HD23 H -58.009 -39.296 -54.071 1.00 . A A . 29 LEU HD23 1 1
7 17260 1 1 29 LEU HG H -56.289 -37.065 -54.965 1.00 . A A . 29 LEU HG 1 1
7 17261 1 1 29 LEU N N -53.580 -39.388 -54.203 1.00 . A A . 29 LEU N 1 1
7 17262 1 1 29 LEU O O -53.533 -37.503 -51.252 1.00 . A A . 29 LEU O 1 1
7 17263 1 1 30 ILE C C -51.695 -39.515 -49.973 1.00 . A A . 30 ILE C 1 1
7 17264 1 1 30 ILE CA C -53.121 -40.012 -50.162 1.00 . A A . 30 ILE CA 1 1
7 17265 1 1 30 ILE CB C -53.182 -41.517 -49.829 1.00 . A A . 30 ILE CB 1 1
7 17266 1 1 30 ILE CD1 C -55.683 -41.282 -49.451 1.00 . A A . 30 ILE CD1 1 1
7 17267 1 1 30 ILE CG1 C -54.572 -42.077 -50.085 1.00 . A A . 30 ILE CG1 1 1
7 17268 1 1 30 ILE CG2 C -52.764 -41.767 -48.388 1.00 . A A . 30 ILE CG2 1 1
7 17269 1 1 30 ILE H H -53.746 -40.488 -52.119 1.00 . A A . 30 ILE H 1 1
7 17270 1 1 30 ILE HA H -53.770 -39.484 -49.483 1.00 . A A . 30 ILE HA 1 1
7 17271 1 1 30 ILE HB H -52.494 -42.026 -50.472 1.00 . A A . 30 ILE HB 1 1
7 17272 1 1 30 ILE HD11 H -56.626 -41.594 -49.868 1.00 . A A . 30 ILE HD11 1 1
7 17273 1 1 30 ILE HD12 H -55.531 -40.237 -49.647 1.00 . A A . 30 ILE HD12 1 1
7 17274 1 1 30 ILE HD13 H -55.689 -41.453 -48.388 1.00 . A A . 30 ILE HD13 1 1
7 17275 1 1 30 ILE HG12 H -54.746 -42.090 -51.146 1.00 . A A . 30 ILE HG12 1 1
7 17276 1 1 30 ILE HG13 H -54.623 -43.088 -49.700 1.00 . A A . 30 ILE HG13 1 1
7 17277 1 1 30 ILE HG21 H -51.695 -41.653 -48.300 1.00 . A A . 30 ILE HG21 1 1
7 17278 1 1 30 ILE HG22 H -53.046 -42.769 -48.102 1.00 . A A . 30 ILE HG22 1 1
7 17279 1 1 30 ILE HG23 H -53.258 -41.056 -47.742 1.00 . A A . 30 ILE HG23 1 1
7 17280 1 1 30 ILE N N -53.571 -39.738 -51.513 1.00 . A A . 30 ILE N 1 1
7 17281 1 1 30 ILE O O -51.389 -38.829 -49.003 1.00 . A A . 30 ILE O 1 1
7 17282 1 1 31 GLU C C -49.346 -37.907 -50.937 1.00 . A A . 31 GLU C 1 1
7 17283 1 1 31 GLU CA C -49.435 -39.426 -50.853 1.00 . A A . 31 GLU CA 1 1
7 17284 1 1 31 GLU CB C -48.630 -40.064 -51.986 1.00 . A A . 31 GLU CB 1 1
7 17285 1 1 31 GLU CD C -46.777 -41.223 -50.719 1.00 . A A . 31 GLU CD 1 1
7 17286 1 1 31 GLU CG C -47.995 -41.392 -51.607 1.00 . A A . 31 GLU CG 1 1
7 17287 1 1 31 GLU H H -51.128 -40.396 -51.675 1.00 . A A . 31 GLU H 1 1
7 17288 1 1 31 GLU HA H -49.030 -39.749 -49.905 1.00 . A A . 31 GLU HA 1 1
7 17289 1 1 31 GLU HB2 H -49.284 -40.230 -52.829 1.00 . A A . 31 GLU HB2 1 1
7 17290 1 1 31 GLU HB3 H -47.845 -39.384 -52.279 1.00 . A A . 31 GLU HB3 1 1
7 17291 1 1 31 GLU HG2 H -48.725 -41.989 -51.082 1.00 . A A . 31 GLU HG2 1 1
7 17292 1 1 31 GLU HG3 H -47.696 -41.903 -52.511 1.00 . A A . 31 GLU HG3 1 1
7 17293 1 1 31 GLU N N -50.826 -39.854 -50.916 1.00 . A A . 31 GLU N 1 1
7 17294 1 1 31 GLU O O -48.468 -37.290 -50.332 1.00 . A A . 31 GLU O 1 1
7 17295 1 1 31 GLU OE1 O -46.725 -40.229 -49.966 1.00 . A A . 31 GLU OE1 1 1
7 17296 1 1 31 GLU OE2 O -45.876 -42.086 -50.776 1.00 . A A . 31 GLU OE2 1 1
7 17297 1 1 32 GLU C C -50.778 -35.163 -50.591 1.00 . A A . 32 GLU C 1 1
7 17298 1 1 32 GLU CA C -50.295 -35.863 -51.861 1.00 . A A . 32 GLU CA 1 1
7 17299 1 1 32 GLU CB C -51.199 -35.486 -53.036 1.00 . A A . 32 GLU CB 1 1
7 17300 1 1 32 GLU CD C -51.220 -33.851 -54.961 1.00 . A A . 32 GLU CD 1 1
7 17301 1 1 32 GLU CG C -51.070 -34.033 -53.463 1.00 . A A . 32 GLU CG 1 1
7 17302 1 1 32 GLU H H -50.938 -37.858 -52.150 1.00 . A A . 32 GLU H 1 1
7 17303 1 1 32 GLU HA H -49.290 -35.533 -52.077 1.00 . A A . 32 GLU HA 1 1
7 17304 1 1 32 GLU HB2 H -50.952 -36.112 -53.881 1.00 . A A . 32 GLU HB2 1 1
7 17305 1 1 32 GLU HB3 H -52.228 -35.665 -52.755 1.00 . A A . 32 GLU HB3 1 1
7 17306 1 1 32 GLU HG2 H -51.834 -33.455 -52.968 1.00 . A A . 32 GLU HG2 1 1
7 17307 1 1 32 GLU HG3 H -50.096 -33.670 -53.167 1.00 . A A . 32 GLU HG3 1 1
7 17308 1 1 32 GLU N N -50.264 -37.309 -51.692 1.00 . A A . 32 GLU N 1 1
7 17309 1 1 32 GLU O O -50.120 -34.250 -50.089 1.00 . A A . 32 GLU O 1 1
7 17310 1 1 32 GLU OE1 O -50.282 -34.214 -55.701 1.00 . A A . 32 GLU OE1 1 1
7 17311 1 1 32 GLU OE2 O -52.278 -33.346 -55.393 1.00 . A A . 32 GLU OE2 1 1
7 17312 1 1 33 GLU C C -51.668 -35.350 -47.640 1.00 . A A . 33 GLU C 1 1
7 17313 1 1 33 GLU CA C -52.493 -34.990 -48.873 1.00 . A A . 33 GLU CA 1 1
7 17314 1 1 33 GLU CB C -53.941 -35.442 -48.684 1.00 . A A . 33 GLU CB 1 1
7 17315 1 1 33 GLU CD C -56.190 -35.275 -49.820 1.00 . A A . 33 GLU CD 1 1
7 17316 1 1 33 GLU CG C -54.955 -34.529 -49.354 1.00 . A A . 33 GLU CG 1 1
7 17317 1 1 33 GLU H H -52.415 -36.316 -50.519 1.00 . A A . 33 GLU H 1 1
7 17318 1 1 33 GLU HA H -52.475 -33.917 -48.999 1.00 . A A . 33 GLU HA 1 1
7 17319 1 1 33 GLU HB2 H -54.051 -36.433 -49.097 1.00 . A A . 33 GLU HB2 1 1
7 17320 1 1 33 GLU HB3 H -54.159 -35.474 -47.629 1.00 . A A . 33 GLU HB3 1 1
7 17321 1 1 33 GLU HG2 H -55.257 -33.768 -48.650 1.00 . A A . 33 GLU HG2 1 1
7 17322 1 1 33 GLU HG3 H -54.489 -34.062 -50.209 1.00 . A A . 33 GLU HG3 1 1
7 17323 1 1 33 GLU N N -51.929 -35.588 -50.078 1.00 . A A . 33 GLU N 1 1
7 17324 1 1 33 GLU O O -51.382 -34.493 -46.802 1.00 . A A . 33 GLU O 1 1
7 17325 1 1 33 GLU OE1 O -56.852 -35.913 -48.975 1.00 . A A . 33 GLU OE1 1 1
7 17326 1 1 33 GLU OE2 O -56.495 -35.219 -51.030 1.00 . A A . 33 GLU OE2 1 1
7 17327 1 1 34 VAL C C -49.189 -36.286 -46.312 1.00 . A A . 34 VAL C 1 1
7 17328 1 1 34 VAL CA C -50.486 -37.081 -46.408 1.00 . A A . 34 VAL CA 1 1
7 17329 1 1 34 VAL CB C -50.164 -38.591 -46.524 1.00 . A A . 34 VAL CB 1 1
7 17330 1 1 34 VAL CG1 C -49.155 -39.020 -45.468 1.00 . A A . 34 VAL CG1 1 1
7 17331 1 1 34 VAL CG2 C -51.435 -39.420 -46.409 1.00 . A A . 34 VAL CG2 1 1
7 17332 1 1 34 VAL H H -51.533 -37.251 -48.234 1.00 . A A . 34 VAL H 1 1
7 17333 1 1 34 VAL HA H -51.062 -36.924 -45.506 1.00 . A A . 34 VAL HA 1 1
7 17334 1 1 34 VAL HB H -49.731 -38.771 -47.497 1.00 . A A . 34 VAL HB 1 1
7 17335 1 1 34 VAL HG11 H -49.245 -38.379 -44.604 1.00 . A A . 34 VAL HG11 1 1
7 17336 1 1 34 VAL HG12 H -48.157 -38.943 -45.873 1.00 . A A . 34 VAL HG12 1 1
7 17337 1 1 34 VAL HG13 H -49.349 -40.042 -45.180 1.00 . A A . 34 VAL HG13 1 1
7 17338 1 1 34 VAL HG21 H -51.725 -39.495 -45.371 1.00 . A A . 34 VAL HG21 1 1
7 17339 1 1 34 VAL HG22 H -51.257 -40.408 -46.806 1.00 . A A . 34 VAL HG22 1 1
7 17340 1 1 34 VAL HG23 H -52.225 -38.944 -46.968 1.00 . A A . 34 VAL HG23 1 1
7 17341 1 1 34 VAL N N -51.282 -36.619 -47.535 1.00 . A A . 34 VAL N 1 1
7 17342 1 1 34 VAL O O -48.882 -35.707 -45.270 1.00 . A A . 34 VAL O 1 1
7 17343 1 1 35 ALA C C -47.424 -34.029 -47.161 1.00 . A A . 35 ALA C 1 1
7 17344 1 1 35 ALA CA C -47.184 -35.505 -47.453 1.00 . A A . 35 ALA CA 1 1
7 17345 1 1 35 ALA CB C -46.513 -35.678 -48.806 1.00 . A A . 35 ALA CB 1 1
7 17346 1 1 35 ALA H H -48.744 -36.715 -48.216 1.00 . A A . 35 ALA H 1 1
7 17347 1 1 35 ALA HA H -46.531 -35.912 -46.695 1.00 . A A . 35 ALA HA 1 1
7 17348 1 1 35 ALA HB1 H -47.190 -35.366 -49.588 1.00 . A A . 35 ALA HB1 1 1
7 17349 1 1 35 ALA HB2 H -46.252 -36.716 -48.950 1.00 . A A . 35 ALA HB2 1 1
7 17350 1 1 35 ALA HB3 H -45.618 -35.074 -48.844 1.00 . A A . 35 ALA HB3 1 1
7 17351 1 1 35 ALA N N -48.440 -36.245 -47.412 1.00 . A A . 35 ALA N 1 1
7 17352 1 1 35 ALA O O -46.728 -33.424 -46.344 1.00 . A A . 35 ALA O 1 1
7 17353 1 1 36 LYS C C -49.100 -31.798 -46.162 1.00 . A A . 36 LYS C 1 1
7 17354 1 1 36 LYS CA C -48.768 -32.056 -47.627 1.00 . A A . 36 LYS CA 1 1
7 17355 1 1 36 LYS CB C -49.957 -31.666 -48.508 1.00 . A A . 36 LYS CB 1 1
7 17356 1 1 36 LYS CD C -50.837 -31.726 -50.860 1.00 . A A . 36 LYS CD 1 1
7 17357 1 1 36 LYS CE C -51.386 -30.390 -51.334 1.00 . A A . 36 LYS CE 1 1
7 17358 1 1 36 LYS CG C -49.609 -31.545 -49.982 1.00 . A A . 36 LYS CG 1 1
7 17359 1 1 36 LYS H H -48.950 -33.994 -48.455 1.00 . A A . 36 LYS H 1 1
7 17360 1 1 36 LYS HA H -47.912 -31.459 -47.904 1.00 . A A . 36 LYS HA 1 1
7 17361 1 1 36 LYS HB2 H -50.728 -32.417 -48.404 1.00 . A A . 36 LYS HB2 1 1
7 17362 1 1 36 LYS HB3 H -50.344 -30.717 -48.173 1.00 . A A . 36 LYS HB3 1 1
7 17363 1 1 36 LYS HD2 H -50.567 -32.318 -51.721 1.00 . A A . 36 LYS HD2 1 1
7 17364 1 1 36 LYS HD3 H -51.601 -32.238 -50.293 1.00 . A A . 36 LYS HD3 1 1
7 17365 1 1 36 LYS HE2 H -51.200 -29.647 -50.571 1.00 . A A . 36 LYS HE2 1 1
7 17366 1 1 36 LYS HE3 H -50.875 -30.106 -52.241 1.00 . A A . 36 LYS HE3 1 1
7 17367 1 1 36 LYS HG2 H -49.190 -30.567 -50.164 1.00 . A A . 36 LYS HG2 1 1
7 17368 1 1 36 LYS HG3 H -48.884 -32.304 -50.235 1.00 . A A . 36 LYS HG3 1 1
7 17369 1 1 36 LYS HZ1 H -53.370 -30.571 -50.707 1.00 . A A . 36 LYS HZ1 1 1
7 17370 1 1 36 LYS HZ2 H -53.065 -31.257 -52.222 1.00 . A A . 36 LYS HZ2 1 1
7 17371 1 1 36 LYS HZ3 H -53.168 -29.576 -52.060 1.00 . A A . 36 LYS HZ3 1 1
7 17372 1 1 36 LYS N N -48.426 -33.457 -47.825 1.00 . A A . 36 LYS N 1 1
7 17373 1 1 36 LYS NZ N -52.849 -30.453 -51.599 1.00 . A A . 36 LYS NZ 1 1
7 17374 1 1 36 LYS O O -48.787 -30.742 -45.617 1.00 . A A . 36 LYS O 1 1
7 17375 1 1 37 LEU C C -48.855 -32.597 -43.254 1.00 . A A . 37 LEU C 1 1
7 17376 1 1 37 LEU CA C -50.101 -32.687 -44.128 1.00 . A A . 37 LEU CA 1 1
7 17377 1 1 37 LEU CB C -50.944 -33.898 -43.720 1.00 . A A . 37 LEU CB 1 1
7 17378 1 1 37 LEU CD1 C -52.619 -32.805 -42.209 1.00 . A A . 37 LEU CD1 1 1
7 17379 1 1 37 LEU CD2 C -52.027 -35.212 -41.884 1.00 . A A . 37 LEU CD2 1 1
7 17380 1 1 37 LEU CG C -51.513 -33.843 -42.301 1.00 . A A . 37 LEU CG 1 1
7 17381 1 1 37 LEU H H -49.943 -33.606 -46.026 1.00 . A A . 37 LEU H 1 1
7 17382 1 1 37 LEU HA H -50.686 -31.788 -44.000 1.00 . A A . 37 LEU HA 1 1
7 17383 1 1 37 LEU HB2 H -51.768 -33.985 -44.412 1.00 . A A . 37 LEU HB2 1 1
7 17384 1 1 37 LEU HB3 H -50.329 -34.782 -43.803 1.00 . A A . 37 LEU HB3 1 1
7 17385 1 1 37 LEU HD11 H -53.547 -33.238 -42.552 1.00 . A A . 37 LEU HD11 1 1
7 17386 1 1 37 LEU HD12 H -52.368 -31.955 -42.826 1.00 . A A . 37 LEU HD12 1 1
7 17387 1 1 37 LEU HD13 H -52.729 -32.487 -41.183 1.00 . A A . 37 LEU HD13 1 1
7 17388 1 1 37 LEU HD21 H -52.805 -35.095 -41.143 1.00 . A A . 37 LEU HD21 1 1
7 17389 1 1 37 LEU HD22 H -51.216 -35.789 -41.465 1.00 . A A . 37 LEU HD22 1 1
7 17390 1 1 37 LEU HD23 H -52.426 -35.725 -42.747 1.00 . A A . 37 LEU HD23 1 1
7 17391 1 1 37 LEU HG H -50.729 -33.556 -41.617 1.00 . A A . 37 LEU HG 1 1
7 17392 1 1 37 LEU N N -49.729 -32.787 -45.533 1.00 . A A . 37 LEU N 1 1
7 17393 1 1 37 LEU O O -48.831 -31.867 -42.264 1.00 . A A . 37 LEU O 1 1
7 17394 1 1 38 LEU C C -45.943 -31.951 -42.896 1.00 . A A . 38 LEU C 1 1
7 17395 1 1 38 LEU CA C -46.567 -33.341 -42.888 1.00 . A A . 38 LEU CA 1 1
7 17396 1 1 38 LEU CB C -45.586 -34.356 -43.483 1.00 . A A . 38 LEU CB 1 1
7 17397 1 1 38 LEU CD1 C -45.159 -36.607 -44.509 1.00 . A A . 38 LEU CD1 1 1
7 17398 1 1 38 LEU CD2 C -46.796 -36.381 -42.633 1.00 . A A . 38 LEU CD2 1 1
7 17399 1 1 38 LEU CG C -46.197 -35.708 -43.858 1.00 . A A . 38 LEU CG 1 1
7 17400 1 1 38 LEU H H -47.902 -33.900 -44.435 1.00 . A A . 38 LEU H 1 1
7 17401 1 1 38 LEU HA H -46.786 -33.618 -41.867 1.00 . A A . 38 LEU HA 1 1
7 17402 1 1 38 LEU HB2 H -45.148 -33.924 -44.370 1.00 . A A . 38 LEU HB2 1 1
7 17403 1 1 38 LEU HB3 H -44.800 -34.531 -42.763 1.00 . A A . 38 LEU HB3 1 1
7 17404 1 1 38 LEU HD11 H -45.640 -37.500 -44.883 1.00 . A A . 38 LEU HD11 1 1
7 17405 1 1 38 LEU HD12 H -44.412 -36.879 -43.781 1.00 . A A . 38 LEU HD12 1 1
7 17406 1 1 38 LEU HD13 H -44.691 -36.082 -45.328 1.00 . A A . 38 LEU HD13 1 1
7 17407 1 1 38 LEU HD21 H -47.702 -36.899 -42.912 1.00 . A A . 38 LEU HD21 1 1
7 17408 1 1 38 LEU HD22 H -47.026 -35.633 -41.888 1.00 . A A . 38 LEU HD22 1 1
7 17409 1 1 38 LEU HD23 H -46.088 -37.088 -42.228 1.00 . A A . 38 LEU HD23 1 1
7 17410 1 1 38 LEU HG H -46.986 -35.549 -44.572 1.00 . A A . 38 LEU HG 1 1
7 17411 1 1 38 LEU N N -47.821 -33.342 -43.631 1.00 . A A . 38 LEU N 1 1
7 17412 1 1 38 LEU O O -45.601 -31.404 -41.846 1.00 . A A . 38 LEU O 1 1
7 17413 1 1 39 LYS C C -46.113 -28.999 -43.578 1.00 . A A . 39 LYS C 1 1
7 17414 1 1 39 LYS CA C -45.225 -30.051 -44.236 1.00 . A A . 39 LYS CA 1 1
7 17415 1 1 39 LYS CB C -45.027 -29.715 -45.716 1.00 . A A . 39 LYS CB 1 1
7 17416 1 1 39 LYS CD C -46.090 -29.362 -47.964 1.00 . A A . 39 LYS CD 1 1
7 17417 1 1 39 LYS CE C -47.409 -28.933 -48.584 1.00 . A A . 39 LYS CE 1 1
7 17418 1 1 39 LYS CG C -46.284 -29.890 -46.553 1.00 . A A . 39 LYS CG 1 1
7 17419 1 1 39 LYS H H -46.099 -31.867 -44.891 1.00 . A A . 39 LYS H 1 1
7 17420 1 1 39 LYS HA H -44.264 -30.051 -43.744 1.00 . A A . 39 LYS HA 1 1
7 17421 1 1 39 LYS HB2 H -44.706 -28.688 -45.799 1.00 . A A . 39 LYS HB2 1 1
7 17422 1 1 39 LYS HB3 H -44.259 -30.358 -46.119 1.00 . A A . 39 LYS HB3 1 1
7 17423 1 1 39 LYS HD2 H -45.425 -28.512 -47.933 1.00 . A A . 39 LYS HD2 1 1
7 17424 1 1 39 LYS HD3 H -45.652 -30.141 -48.573 1.00 . A A . 39 LYS HD3 1 1
7 17425 1 1 39 LYS HE2 H -47.393 -29.174 -49.638 1.00 . A A . 39 LYS HE2 1 1
7 17426 1 1 39 LYS HE3 H -48.211 -29.475 -48.104 1.00 . A A . 39 LYS HE3 1 1
7 17427 1 1 39 LYS HG2 H -46.527 -30.941 -46.602 1.00 . A A . 39 LYS HG2 1 1
7 17428 1 1 39 LYS HG3 H -47.095 -29.352 -46.084 1.00 . A A . 39 LYS HG3 1 1
7 17429 1 1 39 LYS HZ1 H -48.660 -27.290 -48.262 1.00 . A A . 39 LYS HZ1 1 1
7 17430 1 1 39 LYS HZ2 H -47.353 -26.965 -49.284 1.00 . A A . 39 LYS HZ2 1 1
7 17431 1 1 39 LYS HZ3 H -47.105 -27.106 -47.617 1.00 . A A . 39 LYS HZ3 1 1
7 17432 1 1 39 LYS N N -45.804 -31.381 -44.090 1.00 . A A . 39 LYS N 1 1
7 17433 1 1 39 LYS NZ N -47.649 -27.472 -48.425 1.00 . A A . 39 LYS NZ 1 1
7 17434 1 1 39 LYS O O -45.619 -28.050 -42.968 1.00 . A A . 39 LYS O 1 1
7 17435 1 1 40 LEU C C -48.196 -28.161 -41.603 1.00 . A A . 40 LEU C 1 1
7 17436 1 1 40 LEU CA C -48.379 -28.239 -43.116 1.00 . A A . 40 LEU CA 1 1
7 17437 1 1 40 LEU CB C -49.813 -28.660 -43.453 1.00 . A A . 40 LEU CB 1 1
7 17438 1 1 40 LEU CD1 C -49.859 -27.256 -45.531 1.00 . A A . 40 LEU CD1 1 1
7 17439 1 1 40 LEU CD2 C -51.988 -28.202 -44.617 1.00 . A A . 40 LEU CD2 1 1
7 17440 1 1 40 LEU CG C -50.614 -27.644 -44.269 1.00 . A A . 40 LEU CG 1 1
7 17441 1 1 40 LEU H H -47.759 -29.951 -44.198 1.00 . A A . 40 LEU H 1 1
7 17442 1 1 40 LEU HA H -48.190 -27.264 -43.540 1.00 . A A . 40 LEU HA 1 1
7 17443 1 1 40 LEU HB2 H -49.770 -29.585 -44.011 1.00 . A A . 40 LEU HB2 1 1
7 17444 1 1 40 LEU HB3 H -50.341 -28.843 -42.529 1.00 . A A . 40 LEU HB3 1 1
7 17445 1 1 40 LEU HD11 H -49.456 -28.143 -45.995 1.00 . A A . 40 LEU HD11 1 1
7 17446 1 1 40 LEU HD12 H -49.053 -26.585 -45.276 1.00 . A A . 40 LEU HD12 1 1
7 17447 1 1 40 LEU HD13 H -50.534 -26.765 -46.218 1.00 . A A . 40 LEU HD13 1 1
7 17448 1 1 40 LEU HD21 H -52.186 -28.046 -45.666 1.00 . A A . 40 LEU HD21 1 1
7 17449 1 1 40 LEU HD22 H -52.738 -27.696 -44.030 1.00 . A A . 40 LEU HD22 1 1
7 17450 1 1 40 LEU HD23 H -52.014 -29.260 -44.399 1.00 . A A . 40 LEU HD23 1 1
7 17451 1 1 40 LEU HG H -50.756 -26.750 -43.679 1.00 . A A . 40 LEU HG 1 1
7 17452 1 1 40 LEU N N -47.425 -29.174 -43.703 1.00 . A A . 40 LEU N 1 1
7 17453 1 1 40 LEU O O -48.025 -27.077 -41.042 1.00 . A A . 40 LEU O 1 1
7 17454 1 1 41 LYS C C -46.696 -28.789 -39.110 1.00 . A A . 41 LYS C 1 1
7 17455 1 1 41 LYS CA C -48.046 -29.377 -39.502 1.00 . A A . 41 LYS CA 1 1
7 17456 1 1 41 LYS CB C -48.158 -30.820 -39.002 1.00 . A A . 41 LYS CB 1 1
7 17457 1 1 41 LYS CD C -46.917 -32.984 -38.698 1.00 . A A . 41 LYS CD 1 1
7 17458 1 1 41 LYS CE C -47.668 -34.178 -39.263 1.00 . A A . 41 LYS CE 1 1
7 17459 1 1 41 LYS CG C -47.095 -31.748 -39.566 1.00 . A A . 41 LYS CG 1 1
7 17460 1 1 41 LYS H H -48.352 -30.151 -41.448 1.00 . A A . 41 LYS H 1 1
7 17461 1 1 41 LYS HA H -48.828 -28.785 -39.049 1.00 . A A . 41 LYS HA 1 1
7 17462 1 1 41 LYS HB2 H -48.073 -30.824 -37.926 1.00 . A A . 41 LYS HB2 1 1
7 17463 1 1 41 LYS HB3 H -49.127 -31.208 -39.278 1.00 . A A . 41 LYS HB3 1 1
7 17464 1 1 41 LYS HD2 H -45.866 -33.225 -38.643 1.00 . A A . 41 LYS HD2 1 1
7 17465 1 1 41 LYS HD3 H -47.292 -32.771 -37.706 1.00 . A A . 41 LYS HD3 1 1
7 17466 1 1 41 LYS HE2 H -48.546 -34.354 -38.660 1.00 . A A . 41 LYS HE2 1 1
7 17467 1 1 41 LYS HE3 H -47.968 -33.954 -40.277 1.00 . A A . 41 LYS HE3 1 1
7 17468 1 1 41 LYS HG2 H -47.390 -32.058 -40.558 1.00 . A A . 41 LYS HG2 1 1
7 17469 1 1 41 LYS HG3 H -46.156 -31.218 -39.618 1.00 . A A . 41 LYS HG3 1 1
7 17470 1 1 41 LYS HZ1 H -46.315 -35.493 -38.368 1.00 . A A . 41 LYS HZ1 1 1
7 17471 1 1 41 LYS HZ2 H -46.143 -35.371 -40.045 1.00 . A A . 41 LYS HZ2 1 1
7 17472 1 1 41 LYS HZ3 H -47.430 -36.249 -39.390 1.00 . A A . 41 LYS HZ3 1 1
7 17473 1 1 41 LYS N N -48.221 -29.319 -40.947 1.00 . A A . 41 LYS N 1 1
7 17474 1 1 41 LYS NZ N -46.831 -35.410 -39.267 1.00 . A A . 41 LYS NZ 1 1
7 17475 1 1 41 LYS O O -46.558 -28.166 -38.057 1.00 . A A . 41 LYS O 1 1
7 17476 1 1 42 ALA C C -44.320 -26.958 -39.998 1.00 . A A . 42 ALA C 1 1
7 17477 1 1 42 ALA CA C -44.368 -28.461 -39.733 1.00 . A A . 42 ALA CA 1 1
7 17478 1 1 42 ALA CB C -43.351 -29.185 -40.602 1.00 . A A . 42 ALA CB 1 1
7 17479 1 1 42 ALA H H -45.882 -29.478 -40.801 1.00 . A A . 42 ALA H 1 1
7 17480 1 1 42 ALA HA H -44.120 -28.641 -38.697 1.00 . A A . 42 ALA HA 1 1
7 17481 1 1 42 ALA HB1 H -43.488 -28.899 -41.634 1.00 . A A . 42 ALA HB1 1 1
7 17482 1 1 42 ALA HB2 H -43.490 -30.253 -40.503 1.00 . A A . 42 ALA HB2 1 1
7 17483 1 1 42 ALA HB3 H -42.353 -28.923 -40.284 1.00 . A A . 42 ALA HB3 1 1
7 17484 1 1 42 ALA N N -45.706 -28.981 -39.974 1.00 . A A . 42 ALA N 1 1
7 17485 1 1 42 ALA O O -43.485 -26.245 -39.444 1.00 . A A . 42 ALA O 1 1
7 17486 1 1 43 GLN C C -45.744 -24.252 -39.981 1.00 . A A . 43 GLN C 1 1
7 17487 1 1 43 GLN CA C -45.295 -25.071 -41.188 1.00 . A A . 43 GLN CA 1 1
7 17488 1 1 43 GLN CB C -46.253 -24.850 -42.361 1.00 . A A . 43 GLN CB 1 1
7 17489 1 1 43 GLN CD C -45.026 -22.948 -43.481 1.00 . A A . 43 GLN CD 1 1
7 17490 1 1 43 GLN CG C -45.565 -24.358 -43.624 1.00 . A A . 43 GLN CG 1 1
7 17491 1 1 43 GLN H H -45.868 -27.105 -41.258 1.00 . A A . 43 GLN H 1 1
7 17492 1 1 43 GLN HA H -44.306 -24.751 -41.476 1.00 . A A . 43 GLN HA 1 1
7 17493 1 1 43 GLN HB2 H -46.748 -25.784 -42.588 1.00 . A A . 43 GLN HB2 1 1
7 17494 1 1 43 GLN HB3 H -46.996 -24.121 -42.076 1.00 . A A . 43 GLN HB3 1 1
7 17495 1 1 43 GLN HE21 H -43.249 -23.654 -42.942 1.00 . A A . 43 GLN HE21 1 1
7 17496 1 1 43 GLN HE22 H -43.385 -21.933 -43.005 1.00 . A A . 43 GLN HE22 1 1
7 17497 1 1 43 GLN HG2 H -44.741 -25.019 -43.851 1.00 . A A . 43 GLN HG2 1 1
7 17498 1 1 43 GLN HG3 H -46.276 -24.377 -44.436 1.00 . A A . 43 GLN HG3 1 1
7 17499 1 1 43 GLN N N -45.227 -26.487 -40.851 1.00 . A A . 43 GLN N 1 1
7 17500 1 1 43 GLN NE2 N -43.760 -22.834 -43.104 1.00 . A A . 43 GLN NE2 1 1
7 17501 1 1 43 GLN O O -45.131 -23.240 -39.643 1.00 . A A . 43 GLN O 1 1
7 17502 1 1 43 GLN OE1 O -45.742 -21.972 -43.708 1.00 . A A . 43 GLN OE1 1 1
7 17503 1 1 44 LEU C C -46.249 -23.726 -37.142 1.00 . A A . 44 LEU C 1 1
7 17504 1 1 44 LEU CA C -47.350 -24.008 -38.163 1.00 . A A . 44 LEU CA 1 1
7 17505 1 1 44 LEU CB C -48.457 -24.841 -37.518 1.00 . A A . 44 LEU CB 1 1
7 17506 1 1 44 LEU CD1 C -50.461 -26.290 -37.918 1.00 . A A . 44 LEU CD1 1 1
7 17507 1 1 44 LEU CD2 C -50.568 -23.842 -38.420 1.00 . A A . 44 LEU CD2 1 1
7 17508 1 1 44 LEU CG C -49.681 -25.077 -38.402 1.00 . A A . 44 LEU CG 1 1
7 17509 1 1 44 LEU H H -47.268 -25.513 -39.652 1.00 . A A . 44 LEU H 1 1
7 17510 1 1 44 LEU HA H -47.766 -23.068 -38.493 1.00 . A A . 44 LEU HA 1 1
7 17511 1 1 44 LEU HB2 H -48.043 -25.802 -37.245 1.00 . A A . 44 LEU HB2 1 1
7 17512 1 1 44 LEU HB3 H -48.781 -24.337 -36.619 1.00 . A A . 44 LEU HB3 1 1
7 17513 1 1 44 LEU HD11 H -49.840 -27.170 -37.993 1.00 . A A . 44 LEU HD11 1 1
7 17514 1 1 44 LEU HD12 H -51.342 -26.418 -38.529 1.00 . A A . 44 LEU HD12 1 1
7 17515 1 1 44 LEU HD13 H -50.755 -26.142 -36.889 1.00 . A A . 44 LEU HD13 1 1
7 17516 1 1 44 LEU HD21 H -50.756 -23.518 -37.407 1.00 . A A . 44 LEU HD21 1 1
7 17517 1 1 44 LEU HD22 H -51.503 -24.075 -38.903 1.00 . A A . 44 LEU HD22 1 1
7 17518 1 1 44 LEU HD23 H -50.069 -23.051 -38.963 1.00 . A A . 44 LEU HD23 1 1
7 17519 1 1 44 LEU HG H -49.356 -25.272 -39.411 1.00 . A A . 44 LEU HG 1 1
7 17520 1 1 44 LEU N N -46.819 -24.699 -39.334 1.00 . A A . 44 LEU N 1 1
7 17521 1 1 44 LEU O O -45.919 -22.572 -36.874 1.00 . A A . 44 LEU O 1 1
7 17522 1 1 45 GLY C C -44.426 -25.885 -34.758 1.00 . A A . 45 GLY C 1 1
7 17523 1 1 45 GLY CA C -44.631 -24.635 -35.594 1.00 . A A . 45 GLY CA 1 1
7 17524 1 1 45 GLY H H -45.990 -25.687 -36.830 1.00 . A A . 45 GLY H 1 1
7 17525 1 1 45 GLY HA2 H -43.708 -24.404 -36.105 1.00 . A A . 45 GLY HA2 1 1
7 17526 1 1 45 GLY HA3 H -44.882 -23.814 -34.938 1.00 . A A . 45 GLY HA3 1 1
7 17527 1 1 45 GLY N N -45.687 -24.790 -36.577 1.00 . A A . 45 GLY N 1 1
7 17528 1 1 45 GLY O O -44.858 -25.940 -33.605 1.00 . A A . 45 GLY O 1 1
7 17529 1 1 46 PRO C C -42.465 -28.013 -33.501 1.00 . A A . 46 PRO C 1 1
7 17530 1 1 46 PRO CA C -43.512 -28.170 -34.601 1.00 . A A . 46 PRO CA 1 1
7 17531 1 1 46 PRO CB C -42.995 -29.100 -35.700 1.00 . A A . 46 PRO CB 1 1
7 17532 1 1 46 PRO CD C -43.217 -26.936 -36.684 1.00 . A A . 46 PRO CD 1 1
7 17533 1 1 46 PRO CG C -42.384 -28.190 -36.706 1.00 . A A . 46 PRO CG 1 1
7 17534 1 1 46 PRO HA H -44.419 -28.576 -34.178 1.00 . A A . 46 PRO HA 1 1
7 17535 1 1 46 PRO HB2 H -42.264 -29.780 -35.285 1.00 . A A . 46 PRO HB2 1 1
7 17536 1 1 46 PRO HB3 H -43.817 -29.659 -36.120 1.00 . A A . 46 PRO HB3 1 1
7 17537 1 1 46 PRO HD2 H -42.599 -26.069 -36.865 1.00 . A A . 46 PRO HD2 1 1
7 17538 1 1 46 PRO HD3 H -44.009 -26.998 -37.416 1.00 . A A . 46 PRO HD3 1 1
7 17539 1 1 46 PRO HG2 H -41.364 -27.967 -36.429 1.00 . A A . 46 PRO HG2 1 1
7 17540 1 1 46 PRO HG3 H -42.418 -28.644 -37.683 1.00 . A A . 46 PRO HG3 1 1
7 17541 1 1 46 PRO N N -43.766 -26.915 -35.314 1.00 . A A . 46 PRO N 1 1
7 17542 1 1 46 PRO O O -41.533 -27.219 -33.628 1.00 . A A . 46 PRO O 1 1
7 17543 1 1 47 ASP C C -41.682 -27.346 -30.661 1.00 . A A . 47 ASP C 1 1
7 17544 1 1 47 ASP CA C -41.694 -28.729 -31.305 1.00 . A A . 47 ASP CA 1 1
7 17545 1 1 47 ASP CB C -40.285 -29.102 -31.768 1.00 . A A . 47 ASP CB 1 1
7 17546 1 1 47 ASP CG C -39.988 -30.578 -31.587 1.00 . A A . 47 ASP CG 1 1
7 17547 1 1 47 ASP H H -43.387 -29.393 -32.388 1.00 . A A . 47 ASP H 1 1
7 17548 1 1 47 ASP HA H -42.022 -29.450 -30.571 1.00 . A A . 47 ASP HA 1 1
7 17549 1 1 47 ASP HB2 H -40.180 -28.859 -32.815 1.00 . A A . 47 ASP HB2 1 1
7 17550 1 1 47 ASP HB3 H -39.562 -28.535 -31.197 1.00 . A A . 47 ASP HB3 1 1
7 17551 1 1 47 ASP N N -42.626 -28.779 -32.427 1.00 . A A . 47 ASP N 1 1
7 17552 1 1 47 ASP O O -41.380 -26.348 -31.315 1.00 . A A . 47 ASP O 1 1
7 17553 1 1 47 ASP OD1 O -40.480 -31.165 -30.600 1.00 . A A . 47 ASP OD1 1 1
7 17554 1 1 47 ASP OD2 O -39.264 -31.146 -32.431 1.00 . A A . 47 ASP OD2 1 1
7 17555 1 1 48 GLU C C -40.724 -25.820 -27.888 1.00 . A A . 48 GLU C 1 1
7 17556 1 1 48 GLU CA C -42.034 -26.036 -28.639 1.00 . A A . 48 GLU CA 1 1
7 17557 1 1 48 GLU CB C -43.207 -26.019 -27.657 1.00 . A A . 48 GLU CB 1 1
7 17558 1 1 48 GLU CD C -44.873 -24.121 -27.756 1.00 . A A . 48 GLU CD 1 1
7 17559 1 1 48 GLU CG C -43.569 -24.625 -27.168 1.00 . A A . 48 GLU CG 1 1
7 17560 1 1 48 GLU H H -42.239 -28.126 -28.906 1.00 . A A . 48 GLU H 1 1
7 17561 1 1 48 GLU HA H -42.163 -25.237 -29.354 1.00 . A A . 48 GLU HA 1 1
7 17562 1 1 48 GLU HB2 H -44.074 -26.444 -28.140 1.00 . A A . 48 GLU HB2 1 1
7 17563 1 1 48 GLU HB3 H -42.952 -26.622 -26.799 1.00 . A A . 48 GLU HB3 1 1
7 17564 1 1 48 GLU HG2 H -43.664 -24.649 -26.091 1.00 . A A . 48 GLU HG2 1 1
7 17565 1 1 48 GLU HG3 H -42.779 -23.944 -27.444 1.00 . A A . 48 GLU HG3 1 1
7 17566 1 1 48 GLU N N -42.009 -27.296 -29.374 1.00 . A A . 48 GLU N 1 1
7 17567 1 1 48 GLU O O -40.289 -24.685 -27.691 1.00 . A A . 48 GLU O 1 1
7 17568 1 1 48 GLU OE1 O -44.836 -23.513 -28.847 1.00 . A A . 48 GLU OE1 1 1
7 17569 1 1 48 GLU OE2 O -45.930 -24.332 -27.125 1.00 . A A . 48 GLU OE2 1 1
7 17570 1 1 49 SER C C -37.721 -26.282 -27.612 1.00 . A A . 49 SER C 1 1
7 17571 1 1 49 SER CA C -38.839 -26.853 -26.741 1.00 . A A . 49 SER CA 1 1
7 17572 1 1 49 SER CB C -38.447 -28.243 -26.239 1.00 . A A . 49 SER CB 1 1
7 17573 1 1 49 SER H H -40.497 -27.793 -27.659 1.00 . A A . 49 SER H 1 1
7 17574 1 1 49 SER HA H -38.982 -26.202 -25.891 1.00 . A A . 49 SER HA 1 1
7 17575 1 1 49 SER HB2 H -37.426 -28.224 -25.892 1.00 . A A . 49 SER HB2 1 1
7 17576 1 1 49 SER HB3 H -39.099 -28.527 -25.425 1.00 . A A . 49 SER HB3 1 1
7 17577 1 1 49 SER HG H -37.932 -29.008 -27.967 1.00 . A A . 49 SER HG 1 1
7 17578 1 1 49 SER N N -40.101 -26.919 -27.471 1.00 . A A . 49 SER N 1 1
7 17579 1 1 49 SER O O -36.681 -25.866 -27.104 1.00 . A A . 49 SER O 1 1
7 17580 1 1 49 SER OG O -38.561 -29.209 -27.270 1.00 . A A . 49 SER OG 1 1
7 17581 1 1 50 LYS C C -36.550 -24.319 -29.507 1.00 . A A . 50 LYS C 1 1
7 17582 1 1 50 LYS CA C -36.949 -25.748 -29.861 1.00 . A A . 50 LYS CA 1 1
7 17583 1 1 50 LYS CB C -37.494 -25.798 -31.290 1.00 . A A . 50 LYS CB 1 1
7 17584 1 1 50 LYS CD C -37.055 -27.050 -33.425 1.00 . A A . 50 LYS CD 1 1
7 17585 1 1 50 LYS CE C -37.432 -26.220 -34.641 1.00 . A A . 50 LYS CE 1 1
7 17586 1 1 50 LYS CG C -36.453 -26.189 -32.326 1.00 . A A . 50 LYS CG 1 1
7 17587 1 1 50 LYS H H -38.787 -26.614 -29.274 1.00 . A A . 50 LYS H 1 1
7 17588 1 1 50 LYS HA H -36.074 -26.379 -29.799 1.00 . A A . 50 LYS HA 1 1
7 17589 1 1 50 LYS HB2 H -38.299 -26.516 -31.331 1.00 . A A . 50 LYS HB2 1 1
7 17590 1 1 50 LYS HB3 H -37.879 -24.823 -31.550 1.00 . A A . 50 LYS HB3 1 1
7 17591 1 1 50 LYS HD2 H -36.334 -27.797 -33.721 1.00 . A A . 50 LYS HD2 1 1
7 17592 1 1 50 LYS HD3 H -37.942 -27.535 -33.041 1.00 . A A . 50 LYS HD3 1 1
7 17593 1 1 50 LYS HE2 H -36.939 -25.262 -34.576 1.00 . A A . 50 LYS HE2 1 1
7 17594 1 1 50 LYS HE3 H -37.100 -26.735 -35.529 1.00 . A A . 50 LYS HE3 1 1
7 17595 1 1 50 LYS HG2 H -36.044 -25.293 -32.769 1.00 . A A . 50 LYS HG2 1 1
7 17596 1 1 50 LYS HG3 H -35.663 -26.743 -31.838 1.00 . A A . 50 LYS HG3 1 1
7 17597 1 1 50 LYS HZ1 H -39.105 -25.150 -35.291 1.00 . A A . 50 LYS HZ1 1 1
7 17598 1 1 50 LYS HZ2 H -39.304 -25.879 -33.778 1.00 . A A . 50 LYS HZ2 1 1
7 17599 1 1 50 LYS HZ3 H -39.359 -26.820 -35.182 1.00 . A A . 50 LYS HZ3 1 1
7 17600 1 1 50 LYS N N -37.941 -26.267 -28.925 1.00 . A A . 50 LYS N 1 1
7 17601 1 1 50 LYS NZ N -38.902 -26.003 -34.729 1.00 . A A . 50 LYS NZ 1 1
7 17602 1 1 50 LYS O O -36.928 -23.800 -28.456 1.00 . A A . 50 LYS O 1 1
7 17603 1 1 51 GLN C C -34.830 -22.095 -28.758 1.00 . A A . 51 GLN C 1 1
7 17604 1 1 51 GLN CA C -35.320 -22.314 -30.189 1.00 . A A . 51 GLN CA 1 1
7 17605 1 1 51 GLN CB C -36.435 -21.318 -30.523 1.00 . A A . 51 GLN CB 1 1
7 17606 1 1 51 GLN CD C -38.785 -20.519 -30.055 1.00 . A A . 51 GLN CD 1 1
7 17607 1 1 51 GLN CG C -37.745 -21.592 -29.801 1.00 . A A . 51 GLN CG 1 1
7 17608 1 1 51 GLN H H -35.514 -24.160 -31.210 1.00 . A A . 51 GLN H 1 1
7 17609 1 1 51 GLN HA H -34.493 -22.146 -30.863 1.00 . A A . 51 GLN HA 1 1
7 17610 1 1 51 GLN HB2 H -36.104 -20.324 -30.258 1.00 . A A . 51 GLN HB2 1 1
7 17611 1 1 51 GLN HB3 H -36.622 -21.352 -31.586 1.00 . A A . 51 GLN HB3 1 1
7 17612 1 1 51 GLN HE21 H -40.119 -21.903 -30.564 1.00 . A A . 51 GLN HE21 1 1
7 17613 1 1 51 GLN HE22 H -40.671 -20.268 -30.630 1.00 . A A . 51 GLN HE22 1 1
7 17614 1 1 51 GLN HG2 H -38.137 -22.539 -30.138 1.00 . A A . 51 GLN HG2 1 1
7 17615 1 1 51 GLN HG3 H -37.552 -21.641 -28.739 1.00 . A A . 51 GLN HG3 1 1
7 17616 1 1 51 GLN N N -35.780 -23.688 -30.394 1.00 . A A . 51 GLN N 1 1
7 17617 1 1 51 GLN NE2 N -39.980 -20.939 -30.456 1.00 . A A . 51 GLN NE2 1 1
7 17618 1 1 51 GLN O O -35.493 -21.435 -27.959 1.00 . A A . 51 GLN O 1 1
7 17619 1 1 51 GLN OE1 O -38.519 -19.329 -29.893 1.00 . A A . 51 GLN OE1 1 1
7 17620 1 1 52 LYS C C -32.166 -21.305 -27.038 1.00 . A A . 52 LYS C 1 1
7 17621 1 1 52 LYS CA C -33.087 -22.518 -27.113 1.00 . A A . 52 LYS CA 1 1
7 17622 1 1 52 LYS CB C -32.311 -23.783 -26.740 1.00 . A A . 52 LYS CB 1 1
7 17623 1 1 52 LYS CD C -30.557 -24.617 -25.144 1.00 . A A . 52 LYS CD 1 1
7 17624 1 1 52 LYS CE C -30.866 -26.068 -24.810 1.00 . A A . 52 LYS CE 1 1
7 17625 1 1 52 LYS CG C -31.829 -23.799 -25.298 1.00 . A A . 52 LYS CG 1 1
7 17626 1 1 52 LYS H H -33.183 -23.167 -29.126 1.00 . A A . 52 LYS H 1 1
7 17627 1 1 52 LYS HA H -33.897 -22.384 -26.412 1.00 . A A . 52 LYS HA 1 1
7 17628 1 1 52 LYS HB2 H -32.949 -24.642 -26.892 1.00 . A A . 52 LYS HB2 1 1
7 17629 1 1 52 LYS HB3 H -31.449 -23.868 -27.386 1.00 . A A . 52 LYS HB3 1 1
7 17630 1 1 52 LYS HD2 H -30.002 -24.582 -26.070 1.00 . A A . 52 LYS HD2 1 1
7 17631 1 1 52 LYS HD3 H -29.962 -24.192 -24.350 1.00 . A A . 52 LYS HD3 1 1
7 17632 1 1 52 LYS HE2 H -30.074 -26.458 -24.187 1.00 . A A . 52 LYS HE2 1 1
7 17633 1 1 52 LYS HE3 H -31.801 -26.109 -24.270 1.00 . A A . 52 LYS HE3 1 1
7 17634 1 1 52 LYS HG2 H -31.631 -22.785 -24.984 1.00 . A A . 52 LYS HG2 1 1
7 17635 1 1 52 LYS HG3 H -32.600 -24.226 -24.675 1.00 . A A . 52 LYS HG3 1 1
7 17636 1 1 52 LYS HZ1 H -30.042 -27.014 -26.481 1.00 . A A . 52 LYS HZ1 1 1
7 17637 1 1 52 LYS HZ2 H -31.626 -26.466 -26.715 1.00 . A A . 52 LYS HZ2 1 1
7 17638 1 1 52 LYS HZ3 H -31.340 -27.852 -25.789 1.00 . A A . 52 LYS HZ3 1 1
7 17639 1 1 52 LYS N N -33.666 -22.653 -28.445 1.00 . A A . 52 LYS N 1 1
7 17640 1 1 52 LYS NZ N -30.976 -26.908 -26.034 1.00 . A A . 52 LYS NZ 1 1
7 17641 1 1 52 LYS O O -31.511 -20.949 -28.018 1.00 . A A . 52 LYS O 1 1
7 17642 1 1 53 PHE C C -29.993 -19.875 -24.934 1.00 . A A . 53 PHE C 1 1
7 17643 1 1 53 PHE CA C -31.277 -19.500 -25.665 1.00 . A A . 53 PHE CA 1 1
7 17644 1 1 53 PHE CB C -32.037 -18.433 -24.875 1.00 . A A . 53 PHE CB 1 1
7 17645 1 1 53 PHE CD1 C -33.272 -16.957 -26.486 1.00 . A A . 53 PHE CD1 1 1
7 17646 1 1 53 PHE CD2 C -34.516 -18.560 -25.233 1.00 . A A . 53 PHE CD2 1 1
7 17647 1 1 53 PHE CE1 C -34.433 -16.532 -27.103 1.00 . A A . 53 PHE CE1 1 1
7 17648 1 1 53 PHE CE2 C -35.681 -18.139 -25.848 1.00 . A A . 53 PHE CE2 1 1
7 17649 1 1 53 PHE CG C -33.300 -17.974 -25.544 1.00 . A A . 53 PHE CG 1 1
7 17650 1 1 53 PHE CZ C -35.638 -17.124 -26.784 1.00 . A A . 53 PHE CZ 1 1
7 17651 1 1 53 PHE H H -32.664 -21.006 -25.126 1.00 . A A . 53 PHE H 1 1
7 17652 1 1 53 PHE HA H -31.023 -19.103 -26.637 1.00 . A A . 53 PHE HA 1 1
7 17653 1 1 53 PHE HB2 H -32.300 -18.831 -23.907 1.00 . A A . 53 PHE HB2 1 1
7 17654 1 1 53 PHE HB3 H -31.397 -17.572 -24.742 1.00 . A A . 53 PHE HB3 1 1
7 17655 1 1 53 PHE HD1 H -32.328 -16.494 -26.736 1.00 . A A . 53 PHE HD1 1 1
7 17656 1 1 53 PHE HD2 H -34.550 -19.353 -24.503 1.00 . A A . 53 PHE HD2 1 1
7 17657 1 1 53 PHE HE1 H -34.396 -15.739 -27.834 1.00 . A A . 53 PHE HE1 1 1
7 17658 1 1 53 PHE HE2 H -36.623 -18.604 -25.596 1.00 . A A . 53 PHE HE2 1 1
7 17659 1 1 53 PHE HZ H -36.547 -16.794 -27.265 1.00 . A A . 53 PHE HZ 1 1
7 17660 1 1 53 PHE N N -32.119 -20.673 -25.870 1.00 . A A . 53 PHE N 1 1
7 17661 1 1 53 PHE O O -29.431 -19.067 -24.193 1.00 . A A . 53 PHE O 1 1
7 17662 1 1 54 VAL C C -28.463 -21.604 -22.987 1.00 . A A . 54 VAL C 1 1
7 17663 1 1 54 VAL CA C -28.315 -21.587 -24.505 1.00 . A A . 54 VAL CA 1 1
7 17664 1 1 54 VAL CB C -27.098 -20.719 -24.881 1.00 . A A . 54 VAL CB 1 1
7 17665 1 1 54 VAL CG1 C -25.809 -21.376 -24.413 1.00 . A A . 54 VAL CG1 1 1
7 17666 1 1 54 VAL CG2 C -27.063 -20.467 -26.381 1.00 . A A . 54 VAL CG2 1 1
7 17667 1 1 54 VAL H H -30.025 -21.702 -25.746 1.00 . A A . 54 VAL H 1 1
7 17668 1 1 54 VAL HA H -28.133 -22.593 -24.852 1.00 . A A . 54 VAL HA 1 1
7 17669 1 1 54 VAL HB H -27.193 -19.767 -24.379 1.00 . A A . 54 VAL HB 1 1
7 17670 1 1 54 VAL HG11 H -25.683 -22.322 -24.918 1.00 . A A . 54 VAL HG11 1 1
7 17671 1 1 54 VAL HG12 H -25.855 -21.540 -23.348 1.00 . A A . 54 VAL HG12 1 1
7 17672 1 1 54 VAL HG13 H -24.974 -20.732 -24.643 1.00 . A A . 54 VAL HG13 1 1
7 17673 1 1 54 VAL HG21 H -27.541 -19.523 -26.600 1.00 . A A . 54 VAL HG21 1 1
7 17674 1 1 54 VAL HG22 H -27.587 -21.262 -26.891 1.00 . A A . 54 VAL HG22 1 1
7 17675 1 1 54 VAL HG23 H -26.038 -20.438 -26.717 1.00 . A A . 54 VAL HG23 1 1
7 17676 1 1 54 VAL N N -29.533 -21.104 -25.146 1.00 . A A . 54 VAL N 1 1
7 17677 1 1 54 VAL O O -29.214 -20.814 -22.417 1.00 . A A . 54 VAL O 1 1
7 17678 1 1 55 LEU C C -26.402 -22.471 -20.276 1.00 . A A . 55 LEU C 1 1
7 17679 1 1 55 LEU CA C -27.792 -22.635 -20.885 1.00 . A A . 55 LEU CA 1 1
7 17680 1 1 55 LEU CB C -28.380 -23.991 -20.488 1.00 . A A . 55 LEU CB 1 1
7 17681 1 1 55 LEU CD1 C -30.364 -25.359 -21.184 1.00 . A A . 55 LEU CD1 1 1
7 17682 1 1 55 LEU CD2 C -30.478 -23.959 -19.115 1.00 . A A . 55 LEU CD2 1 1
7 17683 1 1 55 LEU CG C -29.908 -24.068 -20.522 1.00 . A A . 55 LEU CG 1 1
7 17684 1 1 55 LEU H H -27.161 -23.116 -22.848 1.00 . A A . 55 LEU H 1 1
7 17685 1 1 55 LEU HA H -28.433 -21.852 -20.509 1.00 . A A . 55 LEU HA 1 1
7 17686 1 1 55 LEU HB2 H -27.985 -24.740 -21.161 1.00 . A A . 55 LEU HB2 1 1
7 17687 1 1 55 LEU HB3 H -28.051 -24.223 -19.486 1.00 . A A . 55 LEU HB3 1 1
7 17688 1 1 55 LEU HD11 H -31.362 -25.229 -21.576 1.00 . A A . 55 LEU HD11 1 1
7 17689 1 1 55 LEU HD12 H -30.364 -26.156 -20.456 1.00 . A A . 55 LEU HD12 1 1
7 17690 1 1 55 LEU HD13 H -29.689 -25.608 -21.990 1.00 . A A . 55 LEU HD13 1 1
7 17691 1 1 55 LEU HD21 H -31.557 -23.972 -19.161 1.00 . A A . 55 LEU HD21 1 1
7 17692 1 1 55 LEU HD22 H -30.148 -23.035 -18.663 1.00 . A A . 55 LEU HD22 1 1
7 17693 1 1 55 LEU HD23 H -30.134 -24.793 -18.521 1.00 . A A . 55 LEU HD23 1 1
7 17694 1 1 55 LEU HG H -30.290 -23.243 -21.103 1.00 . A A . 55 LEU HG 1 1
7 17695 1 1 55 LEU N N -27.741 -22.513 -22.338 1.00 . A A . 55 LEU N 1 1
7 17696 1 1 55 LEU O O -26.008 -23.227 -19.388 1.00 . A A . 55 LEU O 1 1
7 17697 1 1 56 LYS C C -24.369 -20.529 -18.899 1.00 . A A . 56 LYS C 1 1
7 17698 1 1 56 LYS CA C -24.321 -21.212 -20.261 1.00 . A A . 56 LYS CA 1 1
7 17699 1 1 56 LYS CB C -23.549 -20.341 -21.257 1.00 . A A . 56 LYS CB 1 1
7 17700 1 1 56 LYS CD C -21.640 -20.471 -22.885 1.00 . A A . 56 LYS CD 1 1
7 17701 1 1 56 LYS CE C -20.728 -21.557 -23.427 1.00 . A A . 56 LYS CE 1 1
7 17702 1 1 56 LYS CG C -22.117 -20.796 -21.478 1.00 . A A . 56 LYS CG 1 1
7 17703 1 1 56 LYS H H -26.035 -20.907 -21.467 1.00 . A A . 56 LYS H 1 1
7 17704 1 1 56 LYS HA H -23.813 -22.159 -20.158 1.00 . A A . 56 LYS HA 1 1
7 17705 1 1 56 LYS HB2 H -24.062 -20.361 -22.207 1.00 . A A . 56 LYS HB2 1 1
7 17706 1 1 56 LYS HB3 H -23.530 -19.325 -20.890 1.00 . A A . 56 LYS HB3 1 1
7 17707 1 1 56 LYS HD2 H -22.500 -20.380 -23.533 1.00 . A A . 56 LYS HD2 1 1
7 17708 1 1 56 LYS HD3 H -21.101 -19.535 -22.865 1.00 . A A . 56 LYS HD3 1 1
7 17709 1 1 56 LYS HE2 H -19.864 -21.638 -22.785 1.00 . A A . 56 LYS HE2 1 1
7 17710 1 1 56 LYS HE3 H -21.264 -22.495 -23.428 1.00 . A A . 56 LYS HE3 1 1
7 17711 1 1 56 LYS HG2 H -21.476 -20.293 -20.769 1.00 . A A . 56 LYS HG2 1 1
7 17712 1 1 56 LYS HG3 H -22.060 -21.863 -21.326 1.00 . A A . 56 LYS HG3 1 1
7 17713 1 1 56 LYS HZ1 H -20.958 -20.638 -25.289 1.00 . A A . 56 LYS HZ1 1 1
7 17714 1 1 56 LYS HZ2 H -20.184 -22.140 -25.359 1.00 . A A . 56 LYS HZ2 1 1
7 17715 1 1 56 LYS HZ3 H -19.347 -20.784 -24.792 1.00 . A A . 56 LYS HZ3 1 1
7 17716 1 1 56 LYS N N -25.666 -21.477 -20.759 1.00 . A A . 56 LYS N 1 1
7 17717 1 1 56 LYS NZ N -20.273 -21.260 -24.814 1.00 . A A . 56 LYS NZ 1 1
7 17718 1 1 56 LYS O O -25.169 -19.621 -18.676 1.00 . A A . 56 LYS O 1 1
7 17719 1 1 57 THR C C -22.083 -19.773 -16.382 1.00 . A A . 57 THR C 1 1
7 17720 1 1 57 THR CA C -23.450 -20.402 -16.647 1.00 . A A . 57 THR CA 1 1
7 17721 1 1 57 THR CB C -23.740 -21.482 -15.602 1.00 . A A . 57 THR CB 1 1
7 17722 1 1 57 THR CG2 C -24.210 -20.922 -14.278 1.00 . A A . 57 THR CG2 1 1
7 17723 1 1 57 THR H H -22.892 -21.698 -18.226 1.00 . A A . 57 THR H 1 1
7 17724 1 1 57 THR HA H -24.209 -19.638 -16.581 1.00 . A A . 57 THR HA 1 1
7 17725 1 1 57 THR HB H -22.835 -22.045 -15.420 1.00 . A A . 57 THR HB 1 1
7 17726 1 1 57 THR HG1 H -25.576 -21.919 -16.126 1.00 . A A . 57 THR HG1 1 1
7 17727 1 1 57 THR HG21 H -25.160 -20.427 -14.413 1.00 . A A . 57 THR HG21 1 1
7 17728 1 1 57 THR HG22 H -23.485 -20.214 -13.907 1.00 . A A . 57 THR HG22 1 1
7 17729 1 1 57 THR HG23 H -24.324 -21.728 -13.566 1.00 . A A . 57 THR HG23 1 1
7 17730 1 1 57 THR N N -23.506 -20.971 -17.989 1.00 . A A . 57 THR N 1 1
7 17731 1 1 57 THR O O -21.051 -20.348 -16.722 1.00 . A A . 57 THR O 1 1
7 17732 1 1 57 THR OG1 O -24.734 -22.377 -16.068 1.00 . A A . 57 THR OG1 1 1
7 17733 1 1 58 PRO C C -20.057 -18.511 -14.293 1.00 . A A . 58 PRO C 1 1
7 17734 1 1 58 PRO CA C -20.806 -17.876 -15.459 1.00 . A A . 58 PRO CA 1 1
7 17735 1 1 58 PRO CB C -21.274 -16.468 -15.091 1.00 . A A . 58 PRO CB 1 1
7 17736 1 1 58 PRO CD C -23.240 -17.813 -15.322 1.00 . A A . 58 PRO CD 1 1
7 17737 1 1 58 PRO CG C -22.651 -16.658 -14.558 1.00 . A A . 58 PRO CG 1 1
7 17738 1 1 58 PRO HA H -20.157 -17.830 -16.321 1.00 . A A . 58 PRO HA 1 1
7 17739 1 1 58 PRO HB2 H -20.614 -16.050 -14.347 1.00 . A A . 58 PRO HB2 1 1
7 17740 1 1 58 PRO HB3 H -21.275 -15.843 -15.972 1.00 . A A . 58 PRO HB3 1 1
7 17741 1 1 58 PRO HD2 H -23.867 -18.412 -14.677 1.00 . A A . 58 PRO HD2 1 1
7 17742 1 1 58 PRO HD3 H -23.805 -17.453 -16.170 1.00 . A A . 58 PRO HD3 1 1
7 17743 1 1 58 PRO HG2 H -22.608 -16.890 -13.503 1.00 . A A . 58 PRO HG2 1 1
7 17744 1 1 58 PRO HG3 H -23.235 -15.765 -14.720 1.00 . A A . 58 PRO HG3 1 1
7 17745 1 1 58 PRO N N -22.057 -18.576 -15.767 1.00 . A A . 58 PRO N 1 1
7 17746 1 1 58 PRO O O -20.634 -19.262 -13.506 1.00 . A A . 58 PRO O 1 1
7 17747 1 1 59 LYS C C -18.361 -18.173 -11.764 1.00 . A A . 59 LYS C 1 1
7 17748 1 1 59 LYS CA C -17.940 -18.742 -13.115 1.00 . A A . 59 LYS CA 1 1
7 17749 1 1 59 LYS CB C -16.465 -18.432 -13.379 1.00 . A A . 59 LYS CB 1 1
7 17750 1 1 59 LYS CD C -15.595 -20.442 -14.613 1.00 . A A . 59 LYS CD 1 1
7 17751 1 1 59 LYS CE C -16.476 -21.677 -14.500 1.00 . A A . 59 LYS CE 1 1
7 17752 1 1 59 LYS CG C -15.564 -19.656 -13.311 1.00 . A A . 59 LYS CG 1 1
7 17753 1 1 59 LYS H H -18.366 -17.597 -14.843 1.00 . A A . 59 LYS H 1 1
7 17754 1 1 59 LYS HA H -18.077 -19.813 -13.098 1.00 . A A . 59 LYS HA 1 1
7 17755 1 1 59 LYS HB2 H -16.371 -17.997 -14.363 1.00 . A A . 59 LYS HB2 1 1
7 17756 1 1 59 LYS HB3 H -16.120 -17.717 -12.647 1.00 . A A . 59 LYS HB3 1 1
7 17757 1 1 59 LYS HD2 H -15.981 -19.808 -15.398 1.00 . A A . 59 LYS HD2 1 1
7 17758 1 1 59 LYS HD3 H -14.589 -20.749 -14.860 1.00 . A A . 59 LYS HD3 1 1
7 17759 1 1 59 LYS HE2 H -17.000 -21.647 -13.557 1.00 . A A . 59 LYS HE2 1 1
7 17760 1 1 59 LYS HE3 H -17.191 -21.667 -15.310 1.00 . A A . 59 LYS HE3 1 1
7 17761 1 1 59 LYS HG2 H -14.552 -19.336 -13.121 1.00 . A A . 59 LYS HG2 1 1
7 17762 1 1 59 LYS HG3 H -15.900 -20.293 -12.508 1.00 . A A . 59 LYS HG3 1 1
7 17763 1 1 59 LYS HZ1 H -15.042 -22.907 -15.393 1.00 . A A . 59 LYS HZ1 1 1
7 17764 1 1 59 LYS HZ2 H -16.315 -23.753 -14.667 1.00 . A A . 59 LYS HZ2 1 1
7 17765 1 1 59 LYS HZ3 H -15.113 -23.048 -13.707 1.00 . A A . 59 LYS HZ3 1 1
7 17766 1 1 59 LYS N N -18.769 -18.203 -14.186 1.00 . A A . 59 LYS N 1 1
7 17767 1 1 59 LYS NZ N -15.681 -22.934 -14.572 1.00 . A A . 59 LYS NZ 1 1
7 17768 1 1 59 LYS O O -18.532 -16.963 -11.615 1.00 . A A . 59 LYS O 1 1
7 17769 1 1 60 ALA C C -17.850 -18.959 -8.415 1.00 . A A . 60 ALA C 1 1
7 17770 1 1 60 ALA CA C -18.931 -18.638 -9.444 1.00 . A A . 60 ALA CA 1 1
7 17771 1 1 60 ALA CB C -20.243 -19.305 -9.057 1.00 . A A . 60 ALA CB 1 1
7 17772 1 1 60 ALA H H -18.379 -20.004 -10.962 1.00 . A A . 60 ALA H 1 1
7 17773 1 1 60 ALA HA H -19.090 -17.569 -9.459 1.00 . A A . 60 ALA HA 1 1
7 17774 1 1 60 ALA HB1 H -20.797 -19.551 -9.949 1.00 . A A . 60 ALA HB1 1 1
7 17775 1 1 60 ALA HB2 H -20.823 -18.631 -8.445 1.00 . A A . 60 ALA HB2 1 1
7 17776 1 1 60 ALA HB3 H -20.037 -20.208 -8.501 1.00 . A A . 60 ALA HB3 1 1
7 17777 1 1 60 ALA N N -18.529 -19.053 -10.781 1.00 . A A . 60 ALA N 1 1
7 17778 1 1 60 ALA O O -18.133 -19.085 -7.224 1.00 . A A . 60 ALA O 1 1
7 17779 1 1 61 LEU C C -14.952 -18.125 -7.347 1.00 . A A . 61 LEU C 1 1
7 17780 1 1 61 LEU CA C -15.492 -19.394 -7.998 1.00 . A A . 61 LEU CA 1 1
7 17781 1 1 61 LEU CB C -14.378 -20.099 -8.777 1.00 . A A . 61 LEU CB 1 1
7 17782 1 1 61 LEU CD1 C -14.033 -22.046 -7.237 1.00 . A A . 61 LEU CD1 1 1
7 17783 1 1 61 LEU CD2 C -15.714 -22.197 -9.081 1.00 . A A . 61 LEU CD2 1 1
7 17784 1 1 61 LEU CG C -14.370 -21.623 -8.657 1.00 . A A . 61 LEU CG 1 1
7 17785 1 1 61 LEU H H -16.446 -18.976 -9.840 1.00 . A A . 61 LEU H 1 1
7 17786 1 1 61 LEU HA H -15.851 -20.056 -7.224 1.00 . A A . 61 LEU HA 1 1
7 17787 1 1 61 LEU HB2 H -14.480 -19.840 -9.821 1.00 . A A . 61 LEU HB2 1 1
7 17788 1 1 61 LEU HB3 H -13.427 -19.728 -8.422 1.00 . A A . 61 LEU HB3 1 1
7 17789 1 1 61 LEU HD11 H -13.915 -23.118 -7.197 1.00 . A A . 61 LEU HD11 1 1
7 17790 1 1 61 LEU HD12 H -14.830 -21.747 -6.573 1.00 . A A . 61 LEU HD12 1 1
7 17791 1 1 61 LEU HD13 H -13.112 -21.571 -6.928 1.00 . A A . 61 LEU HD13 1 1
7 17792 1 1 61 LEU HD21 H -15.562 -23.154 -9.561 1.00 . A A . 61 LEU HD21 1 1
7 17793 1 1 61 LEU HD22 H -16.194 -21.520 -9.772 1.00 . A A . 61 LEU HD22 1 1
7 17794 1 1 61 LEU HD23 H -16.341 -22.326 -8.212 1.00 . A A . 61 LEU HD23 1 1
7 17795 1 1 61 LEU HG H -13.612 -22.025 -9.314 1.00 . A A . 61 LEU HG 1 1
7 17796 1 1 61 LEU N N -16.611 -19.089 -8.881 1.00 . A A . 61 LEU N 1 1
7 17797 1 1 61 LEU O O -14.944 -17.056 -7.956 1.00 . A A . 61 LEU O 1 1
7 17798 1 1 62 GLU C C -12.666 -17.494 -4.654 1.00 . A A . 62 GLU C 1 1
7 17799 1 1 62 GLU CA C -13.959 -17.114 -5.367 1.00 . A A . 62 GLU CA 1 1
7 17800 1 1 62 GLU CB C -14.981 -16.600 -4.352 1.00 . A A . 62 GLU CB 1 1
7 17801 1 1 62 GLU CD C -17.081 -15.227 -4.054 1.00 . A A . 62 GLU CD 1 1
7 17802 1 1 62 GLU CG C -16.272 -16.107 -4.986 1.00 . A A . 62 GLU CG 1 1
7 17803 1 1 62 GLU H H -14.533 -19.129 -5.668 1.00 . A A . 62 GLU H 1 1
7 17804 1 1 62 GLU HA H -13.745 -16.330 -6.079 1.00 . A A . 62 GLU HA 1 1
7 17805 1 1 62 GLU HB2 H -15.225 -17.398 -3.668 1.00 . A A . 62 GLU HB2 1 1
7 17806 1 1 62 GLU HB3 H -14.543 -15.783 -3.798 1.00 . A A . 62 GLU HB3 1 1
7 17807 1 1 62 GLU HG2 H -16.029 -15.539 -5.872 1.00 . A A . 62 GLU HG2 1 1
7 17808 1 1 62 GLU HG3 H -16.872 -16.962 -5.263 1.00 . A A . 62 GLU HG3 1 1
7 17809 1 1 62 GLU N N -14.500 -18.251 -6.102 1.00 . A A . 62 GLU N 1 1
7 17810 1 1 62 GLU O O -12.676 -17.846 -3.474 1.00 . A A . 62 GLU O 1 1
7 17811 1 1 62 GLU OE1 O -17.684 -15.767 -3.103 1.00 . A A . 62 GLU OE1 1 1
7 17812 1 1 62 GLU OE2 O -17.113 -13.998 -4.276 1.00 . A A . 62 GLU OE2 1 1
7 17813 1 1 63 GLU C C -9.455 -16.499 -4.488 1.00 . A A . 63 GLU C 1 1
7 17814 1 1 63 GLU CA C -10.251 -17.760 -4.814 1.00 . A A . 63 GLU CA 1 1
7 17815 1 1 63 GLU CB C -9.463 -18.637 -5.788 1.00 . A A . 63 GLU CB 1 1
7 17816 1 1 63 GLU CD C -9.353 -21.162 -5.717 1.00 . A A . 63 GLU CD 1 1
7 17817 1 1 63 GLU CG C -10.160 -19.946 -6.129 1.00 . A A . 63 GLU CG 1 1
7 17818 1 1 63 GLU H H -11.609 -17.134 -6.312 1.00 . A A . 63 GLU H 1 1
7 17819 1 1 63 GLU HA H -10.418 -18.312 -3.900 1.00 . A A . 63 GLU HA 1 1
7 17820 1 1 63 GLU HB2 H -9.307 -18.089 -6.704 1.00 . A A . 63 GLU HB2 1 1
7 17821 1 1 63 GLU HB3 H -8.503 -18.869 -5.350 1.00 . A A . 63 GLU HB3 1 1
7 17822 1 1 63 GLU HG2 H -11.111 -19.975 -5.619 1.00 . A A . 63 GLU HG2 1 1
7 17823 1 1 63 GLU HG3 H -10.323 -19.984 -7.196 1.00 . A A . 63 GLU HG3 1 1
7 17824 1 1 63 GLU N N -11.554 -17.422 -5.377 1.00 . A A . 63 GLU N 1 1
7 17825 1 1 63 GLU O O -9.332 -15.600 -5.319 1.00 . A A . 63 GLU O 1 1
7 17826 1 1 63 GLU OE1 O -8.108 -21.107 -5.803 1.00 . A A . 63 GLU OE1 1 1
7 17827 1 1 63 GLU OE2 O -9.967 -22.171 -5.309 1.00 . A A . 63 GLU OE2 1 1
7 17828 1 1 64 LYS C C -6.708 -15.372 -3.383 1.00 . A A . 64 LYS C 1 1
7 17829 1 1 64 LYS CA C -8.131 -15.294 -2.840 1.00 . A A . 64 LYS CA 1 1
7 17830 1 1 64 LYS CB C -8.103 -15.216 -1.312 1.00 . A A . 64 LYS CB 1 1
7 17831 1 1 64 LYS CD C -9.293 -13.221 -0.353 1.00 . A A . 64 LYS CD 1 1
7 17832 1 1 64 LYS CE C -9.116 -11.964 0.483 1.00 . A A . 64 LYS CE 1 1
7 17833 1 1 64 LYS CG C -7.954 -13.800 -0.778 1.00 . A A . 64 LYS CG 1 1
7 17834 1 1 64 LYS H H -9.049 -17.193 -2.657 1.00 . A A . 64 LYS H 1 1
7 17835 1 1 64 LYS HA H -8.603 -14.404 -3.228 1.00 . A A . 64 LYS HA 1 1
7 17836 1 1 64 LYS HB2 H -9.024 -15.629 -0.926 1.00 . A A . 64 LYS HB2 1 1
7 17837 1 1 64 LYS HB3 H -7.275 -15.805 -0.949 1.00 . A A . 64 LYS HB3 1 1
7 17838 1 1 64 LYS HD2 H -9.866 -12.976 -1.236 1.00 . A A . 64 LYS HD2 1 1
7 17839 1 1 64 LYS HD3 H -9.826 -13.957 0.229 1.00 . A A . 64 LYS HD3 1 1
7 17840 1 1 64 LYS HE2 H -8.297 -12.117 1.170 1.00 . A A . 64 LYS HE2 1 1
7 17841 1 1 64 LYS HE3 H -8.883 -11.139 -0.175 1.00 . A A . 64 LYS HE3 1 1
7 17842 1 1 64 LYS HG2 H -7.294 -13.817 0.076 1.00 . A A . 64 LYS HG2 1 1
7 17843 1 1 64 LYS HG3 H -7.530 -13.178 -1.552 1.00 . A A . 64 LYS HG3 1 1
7 17844 1 1 64 LYS HZ1 H -10.086 -11.306 2.212 1.00 . A A . 64 LYS HZ1 1 1
7 17845 1 1 64 LYS HZ2 H -10.951 -12.472 1.344 1.00 . A A . 64 LYS HZ2 1 1
7 17846 1 1 64 LYS HZ3 H -10.878 -10.880 0.779 1.00 . A A . 64 LYS HZ3 1 1
7 17847 1 1 64 LYS N N -8.917 -16.443 -3.274 1.00 . A A . 64 LYS N 1 1
7 17848 1 1 64 LYS NZ N -10.344 -11.632 1.259 1.00 . A A . 64 LYS NZ 1 1
7 17849 1 1 64 LYS O O -5.947 -16.273 -3.030 1.00 . A A . 64 LYS O 1 1
7 17850 1 1 65 ILE C C -4.170 -13.289 -4.198 1.00 . A A . 65 ILE C 1 1
7 17851 1 1 65 ILE CA C -5.023 -14.383 -4.835 1.00 . A A . 65 ILE CA 1 1
7 17852 1 1 65 ILE CB C -5.092 -14.152 -6.358 1.00 . A A . 65 ILE CB 1 1
7 17853 1 1 65 ILE CD1 C -3.114 -15.620 -7.000 1.00 . A A . 65 ILE CD1 1 1
7 17854 1 1 65 ILE CG1 C -3.694 -14.223 -6.974 1.00 . A A . 65 ILE CG1 1 1
7 17855 1 1 65 ILE CG2 C -5.748 -12.815 -6.666 1.00 . A A . 65 ILE CG2 1 1
7 17856 1 1 65 ILE H H -7.006 -13.731 -4.486 1.00 . A A . 65 ILE H 1 1
7 17857 1 1 65 ILE HA H -4.553 -15.340 -4.657 1.00 . A A . 65 ILE HA 1 1
7 17858 1 1 65 ILE HB H -5.704 -14.932 -6.788 1.00 . A A . 65 ILE HB 1 1
7 17859 1 1 65 ILE HD11 H -2.045 -15.564 -7.148 1.00 . A A . 65 ILE HD11 1 1
7 17860 1 1 65 ILE HD12 H -3.560 -16.181 -7.808 1.00 . A A . 65 ILE HD12 1 1
7 17861 1 1 65 ILE HD13 H -3.321 -16.113 -6.061 1.00 . A A . 65 ILE HD13 1 1
7 17862 1 1 65 ILE HG12 H -3.737 -13.865 -7.995 1.00 . A A . 65 ILE HG12 1 1
7 17863 1 1 65 ILE HG13 H -3.023 -13.594 -6.402 1.00 . A A . 65 ILE HG13 1 1
7 17864 1 1 65 ILE HG21 H -5.166 -12.019 -6.226 1.00 . A A . 65 ILE HG21 1 1
7 17865 1 1 65 ILE HG22 H -6.747 -12.800 -6.256 1.00 . A A . 65 ILE HG22 1 1
7 17866 1 1 65 ILE HG23 H -5.796 -12.676 -7.737 1.00 . A A . 65 ILE HG23 1 1
7 17867 1 1 65 ILE N N -6.354 -14.422 -4.243 1.00 . A A . 65 ILE N 1 1
7 17868 1 1 65 ILE O O -4.669 -12.217 -3.859 1.00 . A A . 65 ILE O 1 1
7 17869 1 1 66 ARG C C -1.011 -12.040 -4.495 1.00 . A A . 66 ARG C 1 1
7 17870 1 1 66 ARG CA C -1.956 -12.611 -3.443 1.00 . A A . 66 ARG CA 1 1
7 17871 1 1 66 ARG CB C -1.153 -13.275 -2.322 1.00 . A A . 66 ARG CB 1 1
7 17872 1 1 66 ARG CD C -2.427 -14.214 -0.364 1.00 . A A . 66 ARG CD 1 1
7 17873 1 1 66 ARG CG C -1.708 -13.001 -0.932 1.00 . A A . 66 ARG CG 1 1
7 17874 1 1 66 ARG CZ C -2.141 -15.753 1.541 1.00 . A A . 66 ARG CZ 1 1
7 17875 1 1 66 ARG H H -2.541 -14.443 -4.329 1.00 . A A . 66 ARG H 1 1
7 17876 1 1 66 ARG HA H -2.541 -11.805 -3.026 1.00 . A A . 66 ARG HA 1 1
7 17877 1 1 66 ARG HB2 H -1.146 -14.342 -2.481 1.00 . A A . 66 ARG HB2 1 1
7 17878 1 1 66 ARG HB3 H -0.136 -12.909 -2.357 1.00 . A A . 66 ARG HB3 1 1
7 17879 1 1 66 ARG HD2 H -3.482 -13.994 -0.301 1.00 . A A . 66 ARG HD2 1 1
7 17880 1 1 66 ARG HD3 H -2.276 -15.053 -1.028 1.00 . A A . 66 ARG HD3 1 1
7 17881 1 1 66 ARG HE H -1.428 -13.890 1.456 1.00 . A A . 66 ARG HE 1 1
7 17882 1 1 66 ARG HG2 H -0.891 -12.741 -0.274 1.00 . A A . 66 ARG HG2 1 1
7 17883 1 1 66 ARG HG3 H -2.402 -12.176 -0.988 1.00 . A A . 66 ARG HG3 1 1
7 17884 1 1 66 ARG HH11 H -3.192 -16.522 -0.006 1.00 . A A . 66 ARG HH11 1 1
7 17885 1 1 66 ARG HH12 H -2.977 -17.582 1.345 1.00 . A A . 66 ARG HH12 1 1
7 17886 1 1 66 ARG HH21 H -1.143 -15.283 3.235 1.00 . A A . 66 ARG HH21 1 1
7 17887 1 1 66 ARG HH22 H -1.814 -16.880 3.186 1.00 . A A . 66 ARG HH22 1 1
7 17888 1 1 66 ARG N N -2.880 -13.570 -4.039 1.00 . A A . 66 ARG N 1 1
7 17889 1 1 66 ARG NE N -1.936 -14.569 0.967 1.00 . A A . 66 ARG NE 1 1
7 17890 1 1 66 ARG NH1 N -2.826 -16.697 0.908 1.00 . A A . 66 ARG NH1 1 1
7 17891 1 1 66 ARG NH2 N -1.660 -15.992 2.754 1.00 . A A . 66 ARG NH2 1 1
7 17892 1 1 66 ARG O O -0.397 -12.782 -5.260 1.00 . A A . 66 ARG O 1 1
7 17893 1 1 67 THR C C -0.492 -10.300 -6.915 1.00 . A A . 67 THR C 1 1
7 17894 1 1 67 THR CA C -0.030 -10.041 -5.485 1.00 . A A . 67 THR CA 1 1
7 17895 1 1 67 THR CB C 1.417 -10.508 -5.309 1.00 . A A . 67 THR CB 1 1
7 17896 1 1 67 THR CG2 C 2.420 -9.622 -6.016 1.00 . A A . 67 THR CG2 1 1
7 17897 1 1 67 THR H H -1.416 -10.178 -3.890 1.00 . A A . 67 THR H 1 1
7 17898 1 1 67 THR HA H -0.082 -8.982 -5.289 1.00 . A A . 67 THR HA 1 1
7 17899 1 1 67 THR HB H 1.514 -11.506 -5.713 1.00 . A A . 67 THR HB 1 1
7 17900 1 1 67 THR HG1 H 2.138 -11.407 -3.726 1.00 . A A . 67 THR HG1 1 1
7 17901 1 1 67 THR HG21 H 2.519 -9.940 -7.044 1.00 . A A . 67 THR HG21 1 1
7 17902 1 1 67 THR HG22 H 3.377 -9.697 -5.522 1.00 . A A . 67 THR HG22 1 1
7 17903 1 1 67 THR HG23 H 2.079 -8.599 -5.987 1.00 . A A . 67 THR HG23 1 1
7 17904 1 1 67 THR N N -0.901 -10.715 -4.527 1.00 . A A . 67 THR N 1 1
7 17905 1 1 67 THR O O -0.598 -11.448 -7.346 1.00 . A A . 67 THR O 1 1
7 17906 1 1 67 THR OG1 O 1.769 -10.547 -3.938 1.00 . A A . 67 THR OG1 1 1
7 17907 1 1 68 THR C C -1.129 -7.977 -9.727 1.00 . A A . 68 THR C 1 1
7 17908 1 1 68 THR CA C -1.213 -9.331 -9.030 1.00 . A A . 68 THR CA 1 1
7 17909 1 1 68 THR CB C -2.648 -9.867 -9.084 1.00 . A A . 68 THR CB 1 1
7 17910 1 1 68 THR CG2 C -3.223 -9.912 -10.484 1.00 . A A . 68 THR CG2 1 1
7 17911 1 1 68 THR H H -0.656 -8.333 -7.247 1.00 . A A . 68 THR H 1 1
7 17912 1 1 68 THR HA H -0.560 -10.024 -9.536 1.00 . A A . 68 THR HA 1 1
7 17913 1 1 68 THR HB H -3.283 -9.229 -8.486 1.00 . A A . 68 THR HB 1 1
7 17914 1 1 68 THR HG1 H -2.040 -11.725 -8.965 1.00 . A A . 68 THR HG1 1 1
7 17915 1 1 68 THR HG21 H -3.564 -8.927 -10.766 1.00 . A A . 68 THR HG21 1 1
7 17916 1 1 68 THR HG22 H -4.054 -10.602 -10.510 1.00 . A A . 68 THR HG22 1 1
7 17917 1 1 68 THR HG23 H -2.461 -10.241 -11.176 1.00 . A A . 68 THR HG23 1 1
7 17918 1 1 68 THR N N -0.764 -9.224 -7.647 1.00 . A A . 68 THR N 1 1
7 17919 1 1 68 THR O O -0.200 -7.718 -10.491 1.00 . A A . 68 THR O 1 1
7 17920 1 1 68 THR OG1 O -2.715 -11.179 -8.553 1.00 . A A . 68 THR OG1 1 1
7 17921 1 1 69 GLU C C -1.750 -4.723 -9.006 1.00 . A A . 69 GLU C 1 1
7 17922 1 1 69 GLU CA C -2.129 -5.782 -10.039 1.00 . A A . 69 GLU CA 1 1
7 17923 1 1 69 GLU CB C -3.518 -5.484 -10.608 1.00 . A A . 69 GLU CB 1 1
7 17924 1 1 69 GLU CD C -3.887 -4.468 -12.892 1.00 . A A . 69 GLU CD 1 1
7 17925 1 1 69 GLU CG C -3.577 -4.208 -11.432 1.00 . A A . 69 GLU CG 1 1
7 17926 1 1 69 GLU H H -2.808 -7.374 -8.825 1.00 . A A . 69 GLU H 1 1
7 17927 1 1 69 GLU HA H -1.409 -5.759 -10.841 1.00 . A A . 69 GLU HA 1 1
7 17928 1 1 69 GLU HB2 H -3.821 -6.308 -11.236 1.00 . A A . 69 GLU HB2 1 1
7 17929 1 1 69 GLU HB3 H -4.216 -5.391 -9.789 1.00 . A A . 69 GLU HB3 1 1
7 17930 1 1 69 GLU HG2 H -4.347 -3.568 -11.025 1.00 . A A . 69 GLU HG2 1 1
7 17931 1 1 69 GLU HG3 H -2.622 -3.706 -11.364 1.00 . A A . 69 GLU HG3 1 1
7 17932 1 1 69 GLU N N -2.100 -7.113 -9.448 1.00 . A A . 69 GLU N 1 1
7 17933 1 1 69 GLU O O -1.745 -3.529 -9.303 1.00 . A A . 69 GLU O 1 1
7 17934 1 1 69 GLU OE1 O -4.586 -5.463 -13.183 1.00 . A A . 69 GLU OE1 1 1
7 17935 1 1 69 GLU OE2 O -3.431 -3.680 -13.746 1.00 . A A . 69 GLU OE2 1 1
7 17936 1 1 70 THR C C -0.203 -4.963 -5.672 1.00 . A A . 70 THR C 1 1
7 17937 1 1 70 THR CA C -1.062 -4.255 -6.717 1.00 . A A . 70 THR CA 1 1
7 17938 1 1 70 THR CB C -2.313 -3.677 -6.057 1.00 . A A . 70 THR CB 1 1
7 17939 1 1 70 THR CG2 C -3.430 -4.684 -5.909 1.00 . A A . 70 THR CG2 1 1
7 17940 1 1 70 THR H H -1.464 -6.126 -7.606 1.00 . A A . 70 THR H 1 1
7 17941 1 1 70 THR HA H -0.492 -3.453 -7.151 1.00 . A A . 70 THR HA 1 1
7 17942 1 1 70 THR HB H -2.681 -2.862 -6.663 1.00 . A A . 70 THR HB 1 1
7 17943 1 1 70 THR HG1 H -1.204 -2.656 -4.806 1.00 . A A . 70 THR HG1 1 1
7 17944 1 1 70 THR HG21 H -4.060 -4.405 -5.078 1.00 . A A . 70 THR HG21 1 1
7 17945 1 1 70 THR HG22 H -3.010 -5.664 -5.730 1.00 . A A . 70 THR HG22 1 1
7 17946 1 1 70 THR HG23 H -4.017 -4.706 -6.816 1.00 . A A . 70 THR HG23 1 1
7 17947 1 1 70 THR N N -1.438 -5.166 -7.789 1.00 . A A . 70 THR N 1 1
7 17948 1 1 70 THR O O -0.633 -5.936 -5.056 1.00 . A A . 70 THR O 1 1
7 17949 1 1 70 THR OG1 O -2.013 -3.172 -4.767 1.00 . A A . 70 THR OG1 1 1
7 17950 1 1 71 GLN C C 1.833 -4.318 -3.161 1.00 . A A . 71 GLN C 1 1
7 17951 1 1 71 GLN CA C 1.932 -5.042 -4.501 1.00 . A A . 71 GLN CA 1 1
7 17952 1 1 71 GLN CB C 3.369 -4.979 -5.023 1.00 . A A . 71 GLN CB 1 1
7 17953 1 1 71 GLN CD C 5.051 -6.864 -4.918 1.00 . A A . 71 GLN CD 1 1
7 17954 1 1 71 GLN CG C 4.364 -5.743 -4.162 1.00 . A A . 71 GLN CG 1 1
7 17955 1 1 71 GLN H H 1.299 -3.682 -5.994 1.00 . A A . 71 GLN H 1 1
7 17956 1 1 71 GLN HA H 1.655 -6.076 -4.360 1.00 . A A . 71 GLN HA 1 1
7 17957 1 1 71 GLN HB2 H 3.396 -5.392 -6.021 1.00 . A A . 71 GLN HB2 1 1
7 17958 1 1 71 GLN HB3 H 3.680 -3.946 -5.063 1.00 . A A . 71 GLN HB3 1 1
7 17959 1 1 71 GLN HE21 H 4.379 -8.196 -3.604 1.00 . A A . 71 GLN HE21 1 1
7 17960 1 1 71 GLN HE22 H 5.345 -8.830 -4.888 1.00 . A A . 71 GLN HE22 1 1
7 17961 1 1 71 GLN HG2 H 5.116 -5.055 -3.808 1.00 . A A . 71 GLN HG2 1 1
7 17962 1 1 71 GLN HG3 H 3.838 -6.166 -3.318 1.00 . A A . 71 GLN HG3 1 1
7 17963 1 1 71 GLN N N 1.013 -4.462 -5.475 1.00 . A A . 71 GLN N 1 1
7 17964 1 1 71 GLN NE2 N 4.911 -8.087 -4.420 1.00 . A A . 71 GLN NE2 1 1
7 17965 1 1 71 GLN O O 1.992 -4.923 -2.098 1.00 . A A . 71 GLN O 1 1
7 17966 1 1 71 GLN OE1 O 5.700 -6.633 -5.938 1.00 . A A . 71 GLN OE1 1 1
7 17967 1 1 72 VAL C C 0.428 -1.110 -2.162 1.00 . A A . 72 VAL C 1 1
7 17968 1 1 72 VAL CA C 1.451 -2.230 -1.997 1.00 . A A . 72 VAL CA 1 1
7 17969 1 1 72 VAL CB C 2.819 -1.636 -1.569 1.00 . A A . 72 VAL CB 1 1
7 17970 1 1 72 VAL CG1 C 3.963 -2.537 -2.012 1.00 . A A . 72 VAL CG1 1 1
7 17971 1 1 72 VAL CG2 C 3.010 -0.226 -2.114 1.00 . A A . 72 VAL CG2 1 1
7 17972 1 1 72 VAL H H 1.450 -2.586 -4.084 1.00 . A A . 72 VAL H 1 1
7 17973 1 1 72 VAL HA H 1.113 -2.892 -1.214 1.00 . A A . 72 VAL HA 1 1
7 17974 1 1 72 VAL HB H 2.838 -1.583 -0.490 1.00 . A A . 72 VAL HB 1 1
7 17975 1 1 72 VAL HG11 H 4.905 -2.057 -1.794 1.00 . A A . 72 VAL HG11 1 1
7 17976 1 1 72 VAL HG12 H 3.887 -2.718 -3.074 1.00 . A A . 72 VAL HG12 1 1
7 17977 1 1 72 VAL HG13 H 3.907 -3.477 -1.481 1.00 . A A . 72 VAL HG13 1 1
7 17978 1 1 72 VAL HG21 H 4.006 0.120 -1.876 1.00 . A A . 72 VAL HG21 1 1
7 17979 1 1 72 VAL HG22 H 2.284 0.437 -1.667 1.00 . A A . 72 VAL HG22 1 1
7 17980 1 1 72 VAL HG23 H 2.879 -0.232 -3.186 1.00 . A A . 72 VAL HG23 1 1
7 17981 1 1 72 VAL N N 1.568 -3.020 -3.213 1.00 . A A . 72 VAL N 1 1
7 17982 1 1 72 VAL O O -0.047 -0.846 -3.265 1.00 . A A . 72 VAL O 1 1
7 17983 1 1 73 LEU C C -0.442 1.765 -0.146 1.00 . A A . 73 LEU C 1 1
7 17984 1 1 73 LEU CA C -0.866 0.639 -1.080 1.00 . A A . 73 LEU CA 1 1
7 17985 1 1 73 LEU CB C -2.259 0.133 -0.700 1.00 . A A . 73 LEU CB 1 1
7 17986 1 1 73 LEU CD1 C -3.619 -1.279 -2.267 1.00 . A A . 73 LEU CD1 1 1
7 17987 1 1 73 LEU CD2 C -4.533 0.899 -1.438 1.00 . A A . 73 LEU CD2 1 1
7 17988 1 1 73 LEU CG C -3.278 0.141 -1.845 1.00 . A A . 73 LEU CG 1 1
7 17989 1 1 73 LEU H H 0.512 -0.713 -0.203 1.00 . A A . 73 LEU H 1 1
7 17990 1 1 73 LEU HA H -0.900 1.023 -2.089 1.00 . A A . 73 LEU HA 1 1
7 17991 1 1 73 LEU HB2 H -2.163 -0.881 -0.334 1.00 . A A . 73 LEU HB2 1 1
7 17992 1 1 73 LEU HB3 H -2.642 0.751 0.098 1.00 . A A . 73 LEU HB3 1 1
7 17993 1 1 73 LEU HD11 H -3.675 -1.909 -1.392 1.00 . A A . 73 LEU HD11 1 1
7 17994 1 1 73 LEU HD12 H -2.853 -1.650 -2.931 1.00 . A A . 73 LEU HD12 1 1
7 17995 1 1 73 LEU HD13 H -4.572 -1.283 -2.776 1.00 . A A . 73 LEU HD13 1 1
7 17996 1 1 73 LEU HD21 H -4.316 1.956 -1.390 1.00 . A A . 73 LEU HD21 1 1
7 17997 1 1 73 LEU HD22 H -4.863 0.555 -0.469 1.00 . A A . 73 LEU HD22 1 1
7 17998 1 1 73 LEU HD23 H -5.311 0.723 -2.166 1.00 . A A . 73 LEU HD23 1 1
7 17999 1 1 73 LEU HG H -2.843 0.645 -2.696 1.00 . A A . 73 LEU HG 1 1
7 18000 1 1 73 LEU N N 0.097 -0.455 -1.055 1.00 . A A . 73 LEU N 1 1
7 18001 1 1 73 LEU O O 0.048 1.524 0.958 1.00 . A A . 73 LEU O 1 1
7 18002 1 1 74 VAL C C -1.511 4.850 0.760 1.00 . A A . 74 VAL C 1 1
7 18003 1 1 74 VAL CA C -0.272 4.166 0.192 1.00 . A A . 74 VAL CA 1 1
7 18004 1 1 74 VAL CB C 0.525 5.184 -0.643 1.00 . A A . 74 VAL CB 1 1
7 18005 1 1 74 VAL CG1 C 1.892 4.623 -1.009 1.00 . A A . 74 VAL CG1 1 1
7 18006 1 1 74 VAL CG2 C -0.251 5.576 -1.892 1.00 . A A . 74 VAL CG2 1 1
7 18007 1 1 74 VAL H H -1.026 3.127 -1.486 1.00 . A A . 74 VAL H 1 1
7 18008 1 1 74 VAL HA H 0.352 3.835 1.011 1.00 . A A . 74 VAL HA 1 1
7 18009 1 1 74 VAL HB H 0.673 6.071 -0.047 1.00 . A A . 74 VAL HB 1 1
7 18010 1 1 74 VAL HG11 H 2.258 5.116 -1.897 1.00 . A A . 74 VAL HG11 1 1
7 18011 1 1 74 VAL HG12 H 1.808 3.562 -1.194 1.00 . A A . 74 VAL HG12 1 1
7 18012 1 1 74 VAL HG13 H 2.580 4.793 -0.194 1.00 . A A . 74 VAL HG13 1 1
7 18013 1 1 74 VAL HG21 H -0.412 6.644 -1.894 1.00 . A A . 74 VAL HG21 1 1
7 18014 1 1 74 VAL HG22 H -1.206 5.068 -1.898 1.00 . A A . 74 VAL HG22 1 1
7 18015 1 1 74 VAL HG23 H 0.310 5.295 -2.771 1.00 . A A . 74 VAL HG23 1 1
7 18016 1 1 74 VAL N N -0.633 2.999 -0.598 1.00 . A A . 74 VAL N 1 1
7 18017 1 1 74 VAL O O -2.323 5.399 0.016 1.00 . A A . 74 VAL O 1 1
7 18018 1 1 75 ALA C C -2.380 6.704 3.471 1.00 . A A . 75 ALA C 1 1
7 18019 1 1 75 ALA CA C -2.791 5.427 2.746 1.00 . A A . 75 ALA CA 1 1
7 18020 1 1 75 ALA CB C -3.427 4.447 3.721 1.00 . A A . 75 ALA CB 1 1
7 18021 1 1 75 ALA H H -0.969 4.357 2.621 1.00 . A A . 75 ALA H 1 1
7 18022 1 1 75 ALA HA H -3.524 5.674 1.992 1.00 . A A . 75 ALA HA 1 1
7 18023 1 1 75 ALA HB1 H -2.798 4.346 4.592 1.00 . A A . 75 ALA HB1 1 1
7 18024 1 1 75 ALA HB2 H -3.536 3.484 3.243 1.00 . A A . 75 ALA HB2 1 1
7 18025 1 1 75 ALA HB3 H -4.398 4.813 4.017 1.00 . A A . 75 ALA HB3 1 1
7 18026 1 1 75 ALA N N -1.650 4.811 2.081 1.00 . A A . 75 ALA N 1 1
7 18027 1 1 75 ALA O O -1.228 6.855 3.879 1.00 . A A . 75 ALA O 1 1
7 18028 1 1 76 SER C C -3.877 8.992 5.592 1.00 . A A . 76 SER C 1 1
7 18029 1 1 76 SER CA C -3.067 8.886 4.304 1.00 . A A . 76 SER CA 1 1
7 18030 1 1 76 SER CB C -3.399 10.060 3.382 1.00 . A A . 76 SER CB 1 1
7 18031 1 1 76 SER H H -4.228 7.441 3.282 1.00 . A A . 76 SER H 1 1
7 18032 1 1 76 SER HA H -2.015 8.919 4.551 1.00 . A A . 76 SER HA 1 1
7 18033 1 1 76 SER HB2 H -3.226 9.768 2.356 1.00 . A A . 76 SER HB2 1 1
7 18034 1 1 76 SER HB3 H -4.436 10.333 3.507 1.00 . A A . 76 SER HB3 1 1
7 18035 1 1 76 SER HG H -2.697 11.846 2.987 1.00 . A A . 76 SER HG 1 1
7 18036 1 1 76 SER N N -3.329 7.620 3.629 1.00 . A A . 76 SER N 1 1
7 18037 1 1 76 SER O O -4.865 8.279 5.776 1.00 . A A . 76 SER O 1 1
7 18038 1 1 76 SER OG O -2.590 11.186 3.676 1.00 . A A . 76 SER OG 1 1
7 18039 1 1 77 ALA C C -4.991 11.351 7.727 1.00 . A A . 77 ALA C 1 1
7 18040 1 1 77 ALA CA C -4.145 10.083 7.750 1.00 . A A . 77 ALA CA 1 1
7 18041 1 1 77 ALA CB C -3.140 10.137 8.892 1.00 . A A . 77 ALA CB 1 1
7 18042 1 1 77 ALA H H -2.664 10.424 6.277 1.00 . A A . 77 ALA H 1 1
7 18043 1 1 77 ALA HA H -4.792 9.233 7.913 1.00 . A A . 77 ALA HA 1 1
7 18044 1 1 77 ALA HB1 H -3.519 9.570 9.731 1.00 . A A . 77 ALA HB1 1 1
7 18045 1 1 77 ALA HB2 H -2.988 11.163 9.192 1.00 . A A . 77 ALA HB2 1 1
7 18046 1 1 77 ALA HB3 H -2.200 9.714 8.566 1.00 . A A . 77 ALA HB3 1 1
7 18047 1 1 77 ALA N N -3.456 9.886 6.480 1.00 . A A . 77 ALA N 1 1
7 18048 1 1 77 ALA O O -6.017 11.437 8.404 1.00 . A A . 77 ALA O 1 1
7 18049 1 1 78 GLN C C -5.332 14.067 5.380 1.00 . A A . 78 GLN C 1 1
7 18050 1 1 78 GLN CA C -5.280 13.596 6.831 1.00 . A A . 78 GLN CA 1 1
7 18051 1 1 78 GLN CB C -4.618 14.664 7.706 1.00 . A A . 78 GLN CB 1 1
7 18052 1 1 78 GLN CD C -6.376 16.452 7.400 1.00 . A A . 78 GLN CD 1 1
7 18053 1 1 78 GLN CG C -5.612 15.591 8.387 1.00 . A A . 78 GLN CG 1 1
7 18054 1 1 78 GLN H H -3.735 12.206 6.426 1.00 . A A . 78 GLN H 1 1
7 18055 1 1 78 GLN HA H -6.287 13.433 7.179 1.00 . A A . 78 GLN HA 1 1
7 18056 1 1 78 GLN HB2 H -4.034 14.173 8.471 1.00 . A A . 78 GLN HB2 1 1
7 18057 1 1 78 GLN HB3 H -3.962 15.262 7.091 1.00 . A A . 78 GLN HB3 1 1
7 18058 1 1 78 GLN HE21 H -8.077 16.088 8.363 1.00 . A A . 78 GLN HE21 1 1
7 18059 1 1 78 GLN HE22 H -8.202 17.112 6.977 1.00 . A A . 78 GLN HE22 1 1
7 18060 1 1 78 GLN HG2 H -6.319 14.995 8.945 1.00 . A A . 78 GLN HG2 1 1
7 18061 1 1 78 GLN HG3 H -5.074 16.237 9.065 1.00 . A A . 78 GLN HG3 1 1
7 18062 1 1 78 GLN N N -4.558 12.333 6.942 1.00 . A A . 78 GLN N 1 1
7 18063 1 1 78 GLN NE2 N -7.685 16.562 7.600 1.00 . A A . 78 GLN NE2 1 1
7 18064 1 1 78 GLN O O -4.892 15.171 5.056 1.00 . A A . 78 GLN O 1 1
7 18065 1 1 78 GLN OE1 O -5.798 17.011 6.469 1.00 . A A . 78 GLN OE1 1 1
7 18066 1 1 79 LYS C C -6.988 14.682 2.875 1.00 . A A . 79 LYS C 1 1
7 18067 1 1 79 LYS CA C -5.987 13.552 3.094 1.00 . A A . 79 LYS CA 1 1
7 18068 1 1 79 LYS CB C -6.412 12.318 2.294 1.00 . A A . 79 LYS CB 1 1
7 18069 1 1 79 LYS CD C -7.924 10.312 2.382 1.00 . A A . 79 LYS CD 1 1
7 18070 1 1 79 LYS CE C -9.361 9.842 2.536 1.00 . A A . 79 LYS CE 1 1
7 18071 1 1 79 LYS CG C -7.793 11.801 2.661 1.00 . A A . 79 LYS CG 1 1
7 18072 1 1 79 LYS H H -6.209 12.358 4.827 1.00 . A A . 79 LYS H 1 1
7 18073 1 1 79 LYS HA H -5.016 13.875 2.751 1.00 . A A . 79 LYS HA 1 1
7 18074 1 1 79 LYS HB2 H -6.412 12.567 1.243 1.00 . A A . 79 LYS HB2 1 1
7 18075 1 1 79 LYS HB3 H -5.697 11.527 2.467 1.00 . A A . 79 LYS HB3 1 1
7 18076 1 1 79 LYS HD2 H -7.598 10.116 1.372 1.00 . A A . 79 LYS HD2 1 1
7 18077 1 1 79 LYS HD3 H -7.300 9.769 3.076 1.00 . A A . 79 LYS HD3 1 1
7 18078 1 1 79 LYS HE2 H -9.664 9.983 3.562 1.00 . A A . 79 LYS HE2 1 1
7 18079 1 1 79 LYS HE3 H -9.991 10.436 1.891 1.00 . A A . 79 LYS HE3 1 1
7 18080 1 1 79 LYS HG2 H -7.965 11.976 3.713 1.00 . A A . 79 LYS HG2 1 1
7 18081 1 1 79 LYS HG3 H -8.531 12.334 2.081 1.00 . A A . 79 LYS HG3 1 1
7 18082 1 1 79 LYS HZ1 H -10.205 7.951 2.812 1.00 . A A . 79 LYS HZ1 1 1
7 18083 1 1 79 LYS HZ2 H -8.606 7.914 2.264 1.00 . A A . 79 LYS HZ2 1 1
7 18084 1 1 79 LYS HZ3 H -9.854 8.317 1.196 1.00 . A A . 79 LYS HZ3 1 1
7 18085 1 1 79 LYS N N -5.875 13.223 4.510 1.00 . A A . 79 LYS N 1 1
7 18086 1 1 79 LYS NZ N -9.518 8.405 2.177 1.00 . A A . 79 LYS NZ 1 1
7 18087 1 1 79 LYS O O -8.003 14.768 3.566 1.00 . A A . 79 LYS O 1 1
7 18088 1 1 80 LYS C C -7.967 16.665 0.127 1.00 . A A . 80 LYS C 1 1
7 18089 1 1 80 LYS CA C -7.570 16.672 1.599 1.00 . A A . 80 LYS CA 1 1
7 18090 1 1 80 LYS CB C -6.878 17.992 1.946 1.00 . A A . 80 LYS CB 1 1
7 18091 1 1 80 LYS CD C -7.501 20.296 2.737 1.00 . A A . 80 LYS CD 1 1
7 18092 1 1 80 LYS CE C -8.589 20.298 3.799 1.00 . A A . 80 LYS CE 1 1
7 18093 1 1 80 LYS CG C -7.742 19.218 1.693 1.00 . A A . 80 LYS CG 1 1
7 18094 1 1 80 LYS H H -5.872 15.426 1.392 1.00 . A A . 80 LYS H 1 1
7 18095 1 1 80 LYS HA H -8.462 16.576 2.202 1.00 . A A . 80 LYS HA 1 1
7 18096 1 1 80 LYS HB2 H -6.605 17.980 2.991 1.00 . A A . 80 LYS HB2 1 1
7 18097 1 1 80 LYS HB3 H -5.982 18.082 1.350 1.00 . A A . 80 LYS HB3 1 1
7 18098 1 1 80 LYS HD2 H -6.549 20.117 3.213 1.00 . A A . 80 LYS HD2 1 1
7 18099 1 1 80 LYS HD3 H -7.485 21.260 2.248 1.00 . A A . 80 LYS HD3 1 1
7 18100 1 1 80 LYS HE2 H -9.532 20.532 3.327 1.00 . A A . 80 LYS HE2 1 1
7 18101 1 1 80 LYS HE3 H -8.644 19.315 4.242 1.00 . A A . 80 LYS HE3 1 1
7 18102 1 1 80 LYS HG2 H -7.507 19.616 0.718 1.00 . A A . 80 LYS HG2 1 1
7 18103 1 1 80 LYS HG3 H -8.781 18.925 1.723 1.00 . A A . 80 LYS HG3 1 1
7 18104 1 1 80 LYS HZ1 H -7.977 20.822 5.725 1.00 . A A . 80 LYS HZ1 1 1
7 18105 1 1 80 LYS HZ2 H -9.195 21.816 5.100 1.00 . A A . 80 LYS HZ2 1 1
7 18106 1 1 80 LYS HZ3 H -7.605 21.982 4.550 1.00 . A A . 80 LYS HZ3 1 1
7 18107 1 1 80 LYS N N -6.696 15.548 1.909 1.00 . A A . 80 LYS N 1 1
7 18108 1 1 80 LYS NZ N -8.322 21.300 4.869 1.00 . A A . 80 LYS NZ 1 1
7 18109 1 1 80 LYS O O -9.133 16.871 -0.212 1.00 . A A . 80 LYS O 1 1
7 18110 1 1 81 LEU C C -6.933 15.014 -2.753 1.00 . A A . 81 LEU C 1 1
7 18111 1 1 81 LEU CA C -7.238 16.395 -2.180 1.00 . A A . 81 LEU CA 1 1
7 18112 1 1 81 LEU CB C -6.394 17.454 -2.891 1.00 . A A . 81 LEU CB 1 1
7 18113 1 1 81 LEU CD1 C -4.183 17.945 -3.965 1.00 . A A . 81 LEU CD1 1 1
7 18114 1 1 81 LEU CD2 C -4.337 17.707 -1.480 1.00 . A A . 81 LEU CD2 1 1
7 18115 1 1 81 LEU CG C -4.881 17.231 -2.818 1.00 . A A . 81 LEU CG 1 1
7 18116 1 1 81 LEU H H -6.082 16.274 -0.411 1.00 . A A . 81 LEU H 1 1
7 18117 1 1 81 LEU HA H -8.283 16.614 -2.341 1.00 . A A . 81 LEU HA 1 1
7 18118 1 1 81 LEU HB2 H -6.684 17.479 -3.929 1.00 . A A . 81 LEU HB2 1 1
7 18119 1 1 81 LEU HB3 H -6.614 18.415 -2.449 1.00 . A A . 81 LEU HB3 1 1
7 18120 1 1 81 LEU HD11 H -4.590 18.940 -4.072 1.00 . A A . 81 LEU HD11 1 1
7 18121 1 1 81 LEU HD12 H -4.337 17.393 -4.880 1.00 . A A . 81 LEU HD12 1 1
7 18122 1 1 81 LEU HD13 H -3.124 18.010 -3.758 1.00 . A A . 81 LEU HD13 1 1
7 18123 1 1 81 LEU HD21 H -5.024 18.417 -1.043 1.00 . A A . 81 LEU HD21 1 1
7 18124 1 1 81 LEU HD22 H -3.377 18.180 -1.629 1.00 . A A . 81 LEU HD22 1 1
7 18125 1 1 81 LEU HD23 H -4.223 16.861 -0.817 1.00 . A A . 81 LEU HD23 1 1
7 18126 1 1 81 LEU HG H -4.676 16.175 -2.908 1.00 . A A . 81 LEU HG 1 1
7 18127 1 1 81 LEU N N -6.991 16.429 -0.743 1.00 . A A . 81 LEU N 1 1
7 18128 1 1 81 LEU O O -6.382 14.154 -2.065 1.00 . A A . 81 LEU O 1 1
7 18129 1 1 82 LEU C C -5.796 13.583 -5.531 1.00 . A A . 82 LEU C 1 1
7 18130 1 1 82 LEU CA C -7.059 13.531 -4.679 1.00 . A A . 82 LEU CA 1 1
7 18131 1 1 82 LEU CB C -8.262 13.158 -5.548 1.00 . A A . 82 LEU CB 1 1
7 18132 1 1 82 LEU CD1 C -8.635 10.873 -4.589 1.00 . A A . 82 LEU CD1 1 1
7 18133 1 1 82 LEU CD2 C -9.824 12.843 -3.613 1.00 . A A . 82 LEU CD2 1 1
7 18134 1 1 82 LEU CG C -9.274 12.220 -4.887 1.00 . A A . 82 LEU CG 1 1
7 18135 1 1 82 LEU H H -7.731 15.532 -4.510 1.00 . A A . 82 LEU H 1 1
7 18136 1 1 82 LEU HA H -6.933 12.780 -3.914 1.00 . A A . 82 LEU HA 1 1
7 18137 1 1 82 LEU HB2 H -8.775 14.066 -5.825 1.00 . A A . 82 LEU HB2 1 1
7 18138 1 1 82 LEU HB3 H -7.898 12.680 -6.446 1.00 . A A . 82 LEU HB3 1 1
7 18139 1 1 82 LEU HD11 H -9.394 10.178 -4.259 1.00 . A A . 82 LEU HD11 1 1
7 18140 1 1 82 LEU HD12 H -7.892 10.988 -3.815 1.00 . A A . 82 LEU HD12 1 1
7 18141 1 1 82 LEU HD13 H -8.165 10.491 -5.484 1.00 . A A . 82 LEU HD13 1 1
7 18142 1 1 82 LEU HD21 H -9.099 13.535 -3.210 1.00 . A A . 82 LEU HD21 1 1
7 18143 1 1 82 LEU HD22 H -10.022 12.068 -2.888 1.00 . A A . 82 LEU HD22 1 1
7 18144 1 1 82 LEU HD23 H -10.740 13.370 -3.837 1.00 . A A . 82 LEU HD23 1 1
7 18145 1 1 82 LEU HG H -10.099 12.056 -5.563 1.00 . A A . 82 LEU HG 1 1
7 18146 1 1 82 LEU N N -7.295 14.809 -4.015 1.00 . A A . 82 LEU N 1 1
7 18147 1 1 82 LEU O O -5.066 12.597 -5.636 1.00 . A A . 82 LEU O 1 1
7 18148 1 1 83 GLU C C -3.088 14.605 -6.214 1.00 . A A . 83 GLU C 1 1
7 18149 1 1 83 GLU CA C -4.367 14.918 -6.984 1.00 . A A . 83 GLU CA 1 1
7 18150 1 1 83 GLU CB C -4.313 16.348 -7.524 1.00 . A A . 83 GLU CB 1 1
7 18151 1 1 83 GLU CD C -4.304 16.170 -10.044 1.00 . A A . 83 GLU CD 1 1
7 18152 1 1 83 GLU CG C -3.496 16.485 -8.800 1.00 . A A . 83 GLU CG 1 1
7 18153 1 1 83 GLU H H -6.162 15.488 -6.018 1.00 . A A . 83 GLU H 1 1
7 18154 1 1 83 GLU HA H -4.448 14.232 -7.814 1.00 . A A . 83 GLU HA 1 1
7 18155 1 1 83 GLU HB2 H -5.319 16.682 -7.729 1.00 . A A . 83 GLU HB2 1 1
7 18156 1 1 83 GLU HB3 H -3.876 16.989 -6.772 1.00 . A A . 83 GLU HB3 1 1
7 18157 1 1 83 GLU HG2 H -3.133 17.499 -8.873 1.00 . A A . 83 GLU HG2 1 1
7 18158 1 1 83 GLU HG3 H -2.658 15.805 -8.750 1.00 . A A . 83 GLU HG3 1 1
7 18159 1 1 83 GLU N N -5.543 14.739 -6.139 1.00 . A A . 83 GLU N 1 1
7 18160 1 1 83 GLU O O -2.160 14.002 -6.752 1.00 . A A . 83 GLU O 1 1
7 18161 1 1 83 GLU OE1 O -4.961 17.091 -10.574 1.00 . A A . 83 GLU OE1 1 1
7 18162 1 1 83 GLU OE2 O -4.279 15.002 -10.489 1.00 . A A . 83 GLU OE2 1 1
7 18163 1 1 84 GLU C C -1.591 13.286 -3.996 1.00 . A A . 84 GLU C 1 1
7 18164 1 1 84 GLU CA C -1.882 14.778 -4.108 1.00 . A A . 84 GLU CA 1 1
7 18165 1 1 84 GLU CB C -2.101 15.372 -2.714 1.00 . A A . 84 GLU CB 1 1
7 18166 1 1 84 GLU CD C -0.475 16.710 -1.316 1.00 . A A . 84 GLU CD 1 1
7 18167 1 1 84 GLU CG C -0.859 15.339 -1.838 1.00 . A A . 84 GLU CG 1 1
7 18168 1 1 84 GLU H H -3.819 15.492 -4.576 1.00 . A A . 84 GLU H 1 1
7 18169 1 1 84 GLU HA H -1.035 15.265 -4.568 1.00 . A A . 84 GLU HA 1 1
7 18170 1 1 84 GLU HB2 H -2.417 16.400 -2.820 1.00 . A A . 84 GLU HB2 1 1
7 18171 1 1 84 GLU HB3 H -2.882 14.815 -2.217 1.00 . A A . 84 GLU HB3 1 1
7 18172 1 1 84 GLU HG2 H -1.045 14.690 -0.996 1.00 . A A . 84 GLU HG2 1 1
7 18173 1 1 84 GLU HG3 H -0.037 14.949 -2.418 1.00 . A A . 84 GLU HG3 1 1
7 18174 1 1 84 GLU N N -3.048 15.017 -4.951 1.00 . A A . 84 GLU N 1 1
7 18175 1 1 84 GLU O O -0.478 12.838 -4.272 1.00 . A A . 84 GLU O 1 1
7 18176 1 1 84 GLU OE1 O -0.143 17.588 -2.140 1.00 . A A . 84 GLU OE1 1 1
7 18177 1 1 84 GLU OE2 O -0.509 16.907 -0.083 1.00 . A A . 84 GLU OE2 1 1
7 18178 1 1 85 ARG C C -2.212 10.422 -4.807 1.00 . A A . 85 ARG C 1 1
7 18179 1 1 85 ARG CA C -2.454 11.078 -3.452 1.00 . A A . 85 ARG CA 1 1
7 18180 1 1 85 ARG CB C -3.702 10.480 -2.798 1.00 . A A . 85 ARG CB 1 1
7 18181 1 1 85 ARG CD C -3.615 10.459 -0.286 1.00 . A A . 85 ARG CD 1 1
7 18182 1 1 85 ARG CG C -4.119 11.190 -1.519 1.00 . A A . 85 ARG CG 1 1
7 18183 1 1 85 ARG CZ C -1.147 10.446 -0.234 1.00 . A A . 85 ARG CZ 1 1
7 18184 1 1 85 ARG H H -3.466 12.937 -3.393 1.00 . A A . 85 ARG H 1 1
7 18185 1 1 85 ARG HA H -1.602 10.893 -2.816 1.00 . A A . 85 ARG HA 1 1
7 18186 1 1 85 ARG HB2 H -4.523 10.535 -3.498 1.00 . A A . 85 ARG HB2 1 1
7 18187 1 1 85 ARG HB3 H -3.511 9.443 -2.563 1.00 . A A . 85 ARG HB3 1 1
7 18188 1 1 85 ARG HD2 H -4.329 10.597 0.513 1.00 . A A . 85 ARG HD2 1 1
7 18189 1 1 85 ARG HD3 H -3.532 9.408 -0.512 1.00 . A A . 85 ARG HD3 1 1
7 18190 1 1 85 ARG HE H -2.308 11.717 0.774 1.00 . A A . 85 ARG HE 1 1
7 18191 1 1 85 ARG HG2 H -3.710 12.189 -1.526 1.00 . A A . 85 ARG HG2 1 1
7 18192 1 1 85 ARG HG3 H -5.198 11.240 -1.483 1.00 . A A . 85 ARG HG3 1 1
7 18193 1 1 85 ARG HH11 H -1.953 9.019 -1.421 1.00 . A A . 85 ARG HH11 1 1
7 18194 1 1 85 ARG HH12 H -0.225 9.041 -1.358 1.00 . A A . 85 ARG HH12 1 1
7 18195 1 1 85 ARG HH21 H -0.036 11.743 0.846 1.00 . A A . 85 ARG HH21 1 1
7 18196 1 1 85 ARG HH22 H 0.863 10.584 -0.075 1.00 . A A . 85 ARG HH22 1 1
7 18197 1 1 85 ARG N N -2.600 12.521 -3.595 1.00 . A A . 85 ARG N 1 1
7 18198 1 1 85 ARG NE N -2.314 10.958 0.154 1.00 . A A . 85 ARG NE 1 1
7 18199 1 1 85 ARG NH1 N -1.107 9.418 -1.073 1.00 . A A . 85 ARG NH1 1 1
7 18200 1 1 85 ARG NH2 N -0.013 10.967 0.216 1.00 . A A . 85 ARG NH2 1 1
7 18201 1 1 85 ARG O O -1.477 9.441 -4.910 1.00 . A A . 85 ARG O 1 1
7 18202 1 1 86 LEU C C -1.252 10.602 -7.689 1.00 . A A . 86 LEU C 1 1
7 18203 1 1 86 LEU CA C -2.686 10.441 -7.193 1.00 . A A . 86 LEU CA 1 1
7 18204 1 1 86 LEU CB C -3.656 11.139 -8.150 1.00 . A A . 86 LEU CB 1 1
7 18205 1 1 86 LEU CD1 C -5.616 10.983 -9.707 1.00 . A A . 86 LEU CD1 1 1
7 18206 1 1 86 LEU CD2 C -3.706 9.385 -9.939 1.00 . A A . 86 LEU CD2 1 1
7 18207 1 1 86 LEU CG C -4.545 10.197 -8.965 1.00 . A A . 86 LEU CG 1 1
7 18208 1 1 86 LEU H H -3.408 11.754 -5.699 1.00 . A A . 86 LEU H 1 1
7 18209 1 1 86 LEU HA H -2.924 9.389 -7.160 1.00 . A A . 86 LEU HA 1 1
7 18210 1 1 86 LEU HB2 H -4.293 11.791 -7.571 1.00 . A A . 86 LEU HB2 1 1
7 18211 1 1 86 LEU HB3 H -3.082 11.741 -8.839 1.00 . A A . 86 LEU HB3 1 1
7 18212 1 1 86 LEU HD11 H -6.135 10.326 -10.389 1.00 . A A . 86 LEU HD11 1 1
7 18213 1 1 86 LEU HD12 H -5.153 11.786 -10.262 1.00 . A A . 86 LEU HD12 1 1
7 18214 1 1 86 LEU HD13 H -6.318 11.393 -8.997 1.00 . A A . 86 LEU HD13 1 1
7 18215 1 1 86 LEU HD21 H -3.004 10.035 -10.440 1.00 . A A . 86 LEU HD21 1 1
7 18216 1 1 86 LEU HD22 H -4.351 8.919 -10.669 1.00 . A A . 86 LEU HD22 1 1
7 18217 1 1 86 LEU HD23 H -3.165 8.623 -9.398 1.00 . A A . 86 LEU HD23 1 1
7 18218 1 1 86 LEU HG H -5.039 9.510 -8.294 1.00 . A A . 86 LEU HG 1 1
7 18219 1 1 86 LEU N N -2.835 10.973 -5.844 1.00 . A A . 86 LEU N 1 1
7 18220 1 1 86 LEU O O -0.764 9.795 -8.481 1.00 . A A . 86 LEU O 1 1
7 18221 1 1 87 LYS C C 1.757 10.953 -6.902 1.00 . A A . 87 LYS C 1 1
7 18222 1 1 87 LYS CA C 0.801 11.906 -7.613 1.00 . A A . 87 LYS CA 1 1
7 18223 1 1 87 LYS CB C 1.179 13.354 -7.299 1.00 . A A . 87 LYS CB 1 1
7 18224 1 1 87 LYS CD C 1.661 15.412 -8.661 1.00 . A A . 87 LYS CD 1 1
7 18225 1 1 87 LYS CE C 1.064 16.499 -9.538 1.00 . A A . 87 LYS CE 1 1
7 18226 1 1 87 LYS CG C 0.629 14.356 -8.301 1.00 . A A . 87 LYS CG 1 1
7 18227 1 1 87 LYS H H -1.019 12.253 -6.586 1.00 . A A . 87 LYS H 1 1
7 18228 1 1 87 LYS HA H 0.876 11.745 -8.678 1.00 . A A . 87 LYS HA 1 1
7 18229 1 1 87 LYS HB2 H 0.800 13.610 -6.321 1.00 . A A . 87 LYS HB2 1 1
7 18230 1 1 87 LYS HB3 H 2.256 13.438 -7.292 1.00 . A A . 87 LYS HB3 1 1
7 18231 1 1 87 LYS HD2 H 2.034 15.862 -7.753 1.00 . A A . 87 LYS HD2 1 1
7 18232 1 1 87 LYS HD3 H 2.474 14.940 -9.191 1.00 . A A . 87 LYS HD3 1 1
7 18233 1 1 87 LYS HE2 H 0.334 16.052 -10.198 1.00 . A A . 87 LYS HE2 1 1
7 18234 1 1 87 LYS HE3 H 0.575 17.227 -8.906 1.00 . A A . 87 LYS HE3 1 1
7 18235 1 1 87 LYS HG2 H 0.338 13.831 -9.198 1.00 . A A . 87 LYS HG2 1 1
7 18236 1 1 87 LYS HG3 H -0.235 14.842 -7.871 1.00 . A A . 87 LYS HG3 1 1
7 18237 1 1 87 LYS HZ1 H 3.033 17.085 -9.910 1.00 . A A . 87 LYS HZ1 1 1
7 18238 1 1 87 LYS HZ2 H 1.875 18.198 -10.444 1.00 . A A . 87 LYS HZ2 1 1
7 18239 1 1 87 LYS HZ3 H 2.136 16.769 -11.310 1.00 . A A . 87 LYS HZ3 1 1
7 18240 1 1 87 LYS N N -0.579 11.646 -7.217 1.00 . A A . 87 LYS N 1 1
7 18241 1 1 87 LYS NZ N 2.099 17.186 -10.358 1.00 . A A . 87 LYS NZ 1 1
7 18242 1 1 87 LYS O O 2.627 10.348 -7.527 1.00 . A A . 87 LYS O 1 1
7 18243 1 1 88 LEU C C 2.229 8.489 -5.193 1.00 . A A . 88 LEU C 1 1
7 18244 1 1 88 LEU CA C 2.436 9.946 -4.794 1.00 . A A . 88 LEU CA 1 1
7 18245 1 1 88 LEU CB C 2.136 10.126 -3.305 1.00 . A A . 88 LEU CB 1 1
7 18246 1 1 88 LEU CD1 C 3.456 10.656 -1.237 1.00 . A A . 88 LEU CD1 1 1
7 18247 1 1 88 LEU CD2 C 2.906 8.280 -1.791 1.00 . A A . 88 LEU CD2 1 1
7 18248 1 1 88 LEU CG C 3.243 9.651 -2.358 1.00 . A A . 88 LEU CG 1 1
7 18249 1 1 88 LEU H H 0.876 11.335 -5.146 1.00 . A A . 88 LEU H 1 1
7 18250 1 1 88 LEU HA H 3.464 10.217 -4.981 1.00 . A A . 88 LEU HA 1 1
7 18251 1 1 88 LEU HB2 H 1.956 11.175 -3.120 1.00 . A A . 88 LEU HB2 1 1
7 18252 1 1 88 LEU HB3 H 1.234 9.579 -3.072 1.00 . A A . 88 LEU HB3 1 1
7 18253 1 1 88 LEU HD11 H 3.107 11.628 -1.553 1.00 . A A . 88 LEU HD11 1 1
7 18254 1 1 88 LEU HD12 H 4.508 10.711 -0.999 1.00 . A A . 88 LEU HD12 1 1
7 18255 1 1 88 LEU HD13 H 2.905 10.343 -0.363 1.00 . A A . 88 LEU HD13 1 1
7 18256 1 1 88 LEU HD21 H 3.817 7.776 -1.505 1.00 . A A . 88 LEU HD21 1 1
7 18257 1 1 88 LEU HD22 H 2.392 7.698 -2.540 1.00 . A A . 88 LEU HD22 1 1
7 18258 1 1 88 LEU HD23 H 2.272 8.395 -0.924 1.00 . A A . 88 LEU HD23 1 1
7 18259 1 1 88 LEU HG H 4.167 9.568 -2.911 1.00 . A A . 88 LEU HG 1 1
7 18260 1 1 88 LEU N N 1.589 10.825 -5.590 1.00 . A A . 88 LEU N 1 1
7 18261 1 1 88 LEU O O 3.191 7.735 -5.344 1.00 . A A . 88 LEU O 1 1
7 18262 1 1 89 VAL C C 1.178 6.403 -7.134 1.00 . A A . 89 VAL C 1 1
7 18263 1 1 89 VAL CA C 0.640 6.731 -5.744 1.00 . A A . 89 VAL CA 1 1
7 18264 1 1 89 VAL CB C -0.882 6.487 -5.722 1.00 . A A . 89 VAL CB 1 1
7 18265 1 1 89 VAL CG1 C -1.453 6.768 -4.341 1.00 . A A . 89 VAL CG1 1 1
7 18266 1 1 89 VAL CG2 C -1.580 7.334 -6.778 1.00 . A A . 89 VAL CG2 1 1
7 18267 1 1 89 VAL H H 0.246 8.745 -5.228 1.00 . A A . 89 VAL H 1 1
7 18268 1 1 89 VAL HA H 1.101 6.066 -5.027 1.00 . A A . 89 VAL HA 1 1
7 18269 1 1 89 VAL HB H -1.061 5.446 -5.954 1.00 . A A . 89 VAL HB 1 1
7 18270 1 1 89 VAL HG11 H -2.329 7.394 -4.433 1.00 . A A . 89 VAL HG11 1 1
7 18271 1 1 89 VAL HG12 H -0.711 7.274 -3.741 1.00 . A A . 89 VAL HG12 1 1
7 18272 1 1 89 VAL HG13 H -1.725 5.836 -3.868 1.00 . A A . 89 VAL HG13 1 1
7 18273 1 1 89 VAL HG21 H -1.122 8.310 -6.813 1.00 . A A . 89 VAL HG21 1 1
7 18274 1 1 89 VAL HG22 H -2.625 7.436 -6.524 1.00 . A A . 89 VAL HG22 1 1
7 18275 1 1 89 VAL HG23 H -1.487 6.857 -7.743 1.00 . A A . 89 VAL HG23 1 1
7 18276 1 1 89 VAL N N 0.970 8.098 -5.363 1.00 . A A . 89 VAL N 1 1
7 18277 1 1 89 VAL O O 1.713 5.320 -7.359 1.00 . A A . 89 VAL O 1 1
7 18278 1 1 90 SER C C 2.981 6.832 -9.474 1.00 . A A . 90 SER C 1 1
7 18279 1 1 90 SER CA C 1.489 7.147 -9.433 1.00 . A A . 90 SER CA 1 1
7 18280 1 1 90 SER CB C 1.195 8.389 -10.276 1.00 . A A . 90 SER CB 1 1
7 18281 1 1 90 SER H H 0.585 8.184 -7.823 1.00 . A A . 90 SER H 1 1
7 18282 1 1 90 SER HA H 0.948 6.310 -9.847 1.00 . A A . 90 SER HA 1 1
7 18283 1 1 90 SER HB2 H 1.811 8.373 -11.162 1.00 . A A . 90 SER HB2 1 1
7 18284 1 1 90 SER HB3 H 0.154 8.389 -10.563 1.00 . A A . 90 SER HB3 1 1
7 18285 1 1 90 SER HG H 1.248 10.338 -10.093 1.00 . A A . 90 SER HG 1 1
7 18286 1 1 90 SER N N 1.024 7.342 -8.063 1.00 . A A . 90 SER N 1 1
7 18287 1 1 90 SER O O 3.397 5.842 -10.076 1.00 . A A . 90 SER O 1 1
7 18288 1 1 90 SER OG O 1.468 9.575 -9.552 1.00 . A A . 90 SER OG 1 1
7 18289 1 1 91 GLU C C 5.589 6.114 -8.237 1.00 . A A . 91 GLU C 1 1
7 18290 1 1 91 GLU CA C 5.231 7.483 -8.812 1.00 . A A . 91 GLU CA 1 1
7 18291 1 1 91 GLU CB C 5.902 8.583 -7.987 1.00 . A A . 91 GLU CB 1 1
7 18292 1 1 91 GLU CD C 6.507 11.029 -7.817 1.00 . A A . 91 GLU CD 1 1
7 18293 1 1 91 GLU CG C 5.711 9.977 -8.564 1.00 . A A . 91 GLU CG 1 1
7 18294 1 1 91 GLU H H 3.398 8.454 -8.375 1.00 . A A . 91 GLU H 1 1
7 18295 1 1 91 GLU HA H 5.590 7.537 -9.828 1.00 . A A . 91 GLU HA 1 1
7 18296 1 1 91 GLU HB2 H 5.492 8.571 -6.988 1.00 . A A . 91 GLU HB2 1 1
7 18297 1 1 91 GLU HB3 H 6.962 8.381 -7.934 1.00 . A A . 91 GLU HB3 1 1
7 18298 1 1 91 GLU HG2 H 6.028 9.973 -9.595 1.00 . A A . 91 GLU HG2 1 1
7 18299 1 1 91 GLU HG3 H 4.663 10.234 -8.510 1.00 . A A . 91 GLU HG3 1 1
7 18300 1 1 91 GLU N N 3.785 7.679 -8.836 1.00 . A A . 91 GLU N 1 1
7 18301 1 1 91 GLU O O 6.339 5.350 -8.847 1.00 . A A . 91 GLU O 1 1
7 18302 1 1 91 GLU OE1 O 6.718 10.860 -6.597 1.00 . A A . 91 GLU OE1 1 1
7 18303 1 1 91 GLU OE2 O 6.920 12.023 -8.452 1.00 . A A . 91 GLU OE2 1 1
7 18304 1 1 92 LEU C C 4.603 3.392 -7.137 1.00 . A A . 92 LEU C 1 1
7 18305 1 1 92 LEU CA C 5.295 4.531 -6.409 1.00 . A A . 92 LEU CA 1 1
7 18306 1 1 92 LEU CB C 4.813 4.562 -4.958 1.00 . A A . 92 LEU CB 1 1
7 18307 1 1 92 LEU CD1 C 4.617 5.774 -2.778 1.00 . A A . 92 LEU CD1 1 1
7 18308 1 1 92 LEU CD2 C 6.821 5.668 -3.959 1.00 . A A . 92 LEU CD2 1 1
7 18309 1 1 92 LEU CG C 5.313 5.742 -4.130 1.00 . A A . 92 LEU CG 1 1
7 18310 1 1 92 LEU H H 4.446 6.459 -6.632 1.00 . A A . 92 LEU H 1 1
7 18311 1 1 92 LEU HA H 6.360 4.354 -6.420 1.00 . A A . 92 LEU HA 1 1
7 18312 1 1 92 LEU HB2 H 3.733 4.583 -4.961 1.00 . A A . 92 LEU HB2 1 1
7 18313 1 1 92 LEU HB3 H 5.135 3.652 -4.475 1.00 . A A . 92 LEU HB3 1 1
7 18314 1 1 92 LEU HD11 H 5.175 6.404 -2.101 1.00 . A A . 92 LEU HD11 1 1
7 18315 1 1 92 LEU HD12 H 4.565 4.772 -2.376 1.00 . A A . 92 LEU HD12 1 1
7 18316 1 1 92 LEU HD13 H 3.619 6.166 -2.896 1.00 . A A . 92 LEU HD13 1 1
7 18317 1 1 92 LEU HD21 H 7.118 6.275 -3.117 1.00 . A A . 92 LEU HD21 1 1
7 18318 1 1 92 LEU HD22 H 7.302 6.033 -4.854 1.00 . A A . 92 LEU HD22 1 1
7 18319 1 1 92 LEU HD23 H 7.114 4.643 -3.786 1.00 . A A . 92 LEU HD23 1 1
7 18320 1 1 92 LEU HG H 5.077 6.657 -4.647 1.00 . A A . 92 LEU HG 1 1
7 18321 1 1 92 LEU N N 5.040 5.810 -7.065 1.00 . A A . 92 LEU N 1 1
7 18322 1 1 92 LEU O O 4.970 2.233 -6.972 1.00 . A A . 92 LEU O 1 1
7 18323 1 1 93 GLN C C 3.604 2.220 -9.887 1.00 . A A . 93 GLN C 1 1
7 18324 1 1 93 GLN CA C 2.854 2.686 -8.642 1.00 . A A . 93 GLN CA 1 1
7 18325 1 1 93 GLN CB C 1.472 3.212 -9.039 1.00 . A A . 93 GLN CB 1 1
7 18326 1 1 93 GLN CD C -0.806 2.284 -9.622 1.00 . A A . 93 GLN CD 1 1
7 18327 1 1 93 GLN CG C 0.680 2.259 -9.923 1.00 . A A . 93 GLN CG 1 1
7 18328 1 1 93 GLN H H 3.319 4.652 -8.016 1.00 . A A . 93 GLN H 1 1
7 18329 1 1 93 GLN HA H 2.726 1.852 -7.977 1.00 . A A . 93 GLN HA 1 1
7 18330 1 1 93 GLN HB2 H 0.899 3.394 -8.141 1.00 . A A . 93 GLN HB2 1 1
7 18331 1 1 93 GLN HB3 H 1.594 4.144 -9.570 1.00 . A A . 93 GLN HB3 1 1
7 18332 1 1 93 GLN HE21 H -1.132 0.884 -10.997 1.00 . A A . 93 GLN HE21 1 1
7 18333 1 1 93 GLN HE22 H -2.531 1.451 -10.156 1.00 . A A . 93 GLN HE22 1 1
7 18334 1 1 93 GLN HG2 H 0.825 2.541 -10.955 1.00 . A A . 93 GLN HG2 1 1
7 18335 1 1 93 GLN HG3 H 1.047 1.256 -9.770 1.00 . A A . 93 GLN HG3 1 1
7 18336 1 1 93 GLN N N 3.588 3.714 -7.926 1.00 . A A . 93 GLN N 1 1
7 18337 1 1 93 GLN NE2 N -1.566 1.456 -10.330 1.00 . A A . 93 GLN NE2 1 1
7 18338 1 1 93 GLN O O 3.759 1.020 -10.116 1.00 . A A . 93 GLN O 1 1
7 18339 1 1 93 GLN OE1 O -1.267 3.037 -8.765 1.00 . A A . 93 GLN OE1 1 1
7 18340 1 1 94 ASP C C 6.201 2.437 -11.788 1.00 . A A . 94 ASP C 1 1
7 18341 1 1 94 ASP CA C 4.729 2.849 -11.946 1.00 . A A . 94 ASP CA 1 1
7 18342 1 1 94 ASP CB C 4.640 4.040 -12.902 1.00 . A A . 94 ASP CB 1 1
7 18343 1 1 94 ASP CG C 3.474 3.922 -13.864 1.00 . A A . 94 ASP CG 1 1
7 18344 1 1 94 ASP H H 3.858 4.109 -10.484 1.00 . A A . 94 ASP H 1 1
7 18345 1 1 94 ASP HA H 4.201 2.025 -12.398 1.00 . A A . 94 ASP HA 1 1
7 18346 1 1 94 ASP HB2 H 4.518 4.946 -12.328 1.00 . A A . 94 ASP HB2 1 1
7 18347 1 1 94 ASP HB3 H 5.552 4.103 -13.477 1.00 . A A . 94 ASP HB3 1 1
7 18348 1 1 94 ASP N N 4.033 3.171 -10.706 1.00 . A A . 94 ASP N 1 1
7 18349 1 1 94 ASP O O 6.633 1.452 -12.386 1.00 . A A . 94 ASP O 1 1
7 18350 1 1 94 ASP OD1 O 3.576 3.137 -14.830 1.00 . A A . 94 ASP OD1 1 1
7 18351 1 1 94 ASP OD2 O 2.458 4.618 -13.652 1.00 . A A . 94 ASP OD2 1 1
7 18352 1 1 95 ALA C C 8.814 1.963 -9.825 1.00 . A A . 95 ALA C 1 1
7 18353 1 1 95 ALA CA C 8.425 2.939 -10.928 1.00 . A A . 95 ALA CA 1 1
7 18354 1 1 95 ALA CB C 9.183 4.243 -10.739 1.00 . A A . 95 ALA CB 1 1
7 18355 1 1 95 ALA H H 6.624 4.026 -10.622 1.00 . A A . 95 ALA H 1 1
7 18356 1 1 95 ALA HA H 8.748 2.524 -11.871 1.00 . A A . 95 ALA HA 1 1
7 18357 1 1 95 ALA HB1 H 10.239 4.070 -10.884 1.00 . A A . 95 ALA HB1 1 1
7 18358 1 1 95 ALA HB2 H 9.013 4.617 -9.740 1.00 . A A . 95 ALA HB2 1 1
7 18359 1 1 95 ALA HB3 H 8.835 4.970 -11.459 1.00 . A A . 95 ALA HB3 1 1
7 18360 1 1 95 ALA N N 6.993 3.224 -11.052 1.00 . A A . 95 ALA N 1 1
7 18361 1 1 95 ALA O O 9.833 1.278 -9.938 1.00 . A A . 95 ALA O 1 1
7 18362 1 1 96 GLY C C 7.572 -0.152 -7.424 1.00 . A A . 96 GLY C 1 1
7 18363 1 1 96 GLY CA C 8.431 1.075 -7.630 1.00 . A A . 96 GLY CA 1 1
7 18364 1 1 96 GLY H H 7.286 2.531 -8.667 1.00 . A A . 96 GLY H 1 1
7 18365 1 1 96 GLY HA2 H 9.448 0.748 -7.781 1.00 . A A . 96 GLY HA2 1 1
7 18366 1 1 96 GLY HA3 H 8.402 1.666 -6.724 1.00 . A A . 96 GLY HA3 1 1
7 18367 1 1 96 GLY N N 8.061 1.935 -8.738 1.00 . A A . 96 GLY N 1 1
7 18368 1 1 96 GLY O O 8.067 -1.279 -7.433 1.00 . A A . 96 GLY O 1 1
7 18369 1 1 97 ILE C C 4.005 -0.781 -7.434 1.00 . A A . 97 ILE C 1 1
7 18370 1 1 97 ILE CA C 5.376 -0.994 -6.824 1.00 . A A . 97 ILE CA 1 1
7 18371 1 1 97 ILE CB C 5.196 -1.068 -5.297 1.00 . A A . 97 ILE CB 1 1
7 18372 1 1 97 ILE CD1 C 6.423 1.111 -4.710 1.00 . A A . 97 ILE CD1 1 1
7 18373 1 1 97 ILE CG1 C 5.108 0.352 -4.704 1.00 . A A . 97 ILE CG1 1 1
7 18374 1 1 97 ILE CG2 C 6.332 -1.851 -4.666 1.00 . A A . 97 ILE CG2 1 1
7 18375 1 1 97 ILE H H 5.990 1.006 -7.092 1.00 . A A . 97 ILE H 1 1
7 18376 1 1 97 ILE HA H 5.789 -1.930 -7.167 1.00 . A A . 97 ILE HA 1 1
7 18377 1 1 97 ILE HB H 4.275 -1.589 -5.091 1.00 . A A . 97 ILE HB 1 1
7 18378 1 1 97 ILE HD11 H 6.357 1.944 -5.391 1.00 . A A . 97 ILE HD11 1 1
7 18379 1 1 97 ILE HD12 H 7.218 0.451 -5.025 1.00 . A A . 97 ILE HD12 1 1
7 18380 1 1 97 ILE HD13 H 6.632 1.477 -3.716 1.00 . A A . 97 ILE HD13 1 1
7 18381 1 1 97 ILE HG12 H 4.396 0.928 -5.278 1.00 . A A . 97 ILE HG12 1 1
7 18382 1 1 97 ILE HG13 H 4.770 0.289 -3.679 1.00 . A A . 97 ILE HG13 1 1
7 18383 1 1 97 ILE HG21 H 7.274 -1.407 -4.948 1.00 . A A . 97 ILE HG21 1 1
7 18384 1 1 97 ILE HG22 H 6.297 -2.873 -5.010 1.00 . A A . 97 ILE HG22 1 1
7 18385 1 1 97 ILE HG23 H 6.229 -1.828 -3.591 1.00 . A A . 97 ILE HG23 1 1
7 18386 1 1 97 ILE N N 6.301 0.080 -7.145 1.00 . A A . 97 ILE N 1 1
7 18387 1 1 97 ILE O O 3.609 0.347 -7.689 1.00 . A A . 97 ILE O 1 1
7 18388 1 1 98 LYS C C 0.984 -1.221 -7.087 1.00 . A A . 98 LYS C 1 1
7 18389 1 1 98 LYS CA C 1.920 -1.748 -8.173 1.00 . A A . 98 LYS CA 1 1
7 18390 1 1 98 LYS CB C 1.428 -3.103 -8.680 1.00 . A A . 98 LYS CB 1 1
7 18391 1 1 98 LYS CD C 0.928 -3.894 -11.008 1.00 . A A . 98 LYS CD 1 1
7 18392 1 1 98 LYS CE C 1.492 -4.133 -12.397 1.00 . A A . 98 LYS CE 1 1
7 18393 1 1 98 LYS CG C 2.016 -3.505 -10.021 1.00 . A A . 98 LYS CG 1 1
7 18394 1 1 98 LYS H H 3.609 -2.746 -7.388 1.00 . A A . 98 LYS H 1 1
7 18395 1 1 98 LYS HA H 1.944 -1.044 -8.991 1.00 . A A . 98 LYS HA 1 1
7 18396 1 1 98 LYS HB2 H 1.687 -3.861 -7.956 1.00 . A A . 98 LYS HB2 1 1
7 18397 1 1 98 LYS HB3 H 0.355 -3.065 -8.781 1.00 . A A . 98 LYS HB3 1 1
7 18398 1 1 98 LYS HD2 H 0.450 -4.799 -10.664 1.00 . A A . 98 LYS HD2 1 1
7 18399 1 1 98 LYS HD3 H 0.201 -3.097 -11.056 1.00 . A A . 98 LYS HD3 1 1
7 18400 1 1 98 LYS HE2 H 2.230 -4.919 -12.341 1.00 . A A . 98 LYS HE2 1 1
7 18401 1 1 98 LYS HE3 H 0.688 -4.439 -13.049 1.00 . A A . 98 LYS HE3 1 1
7 18402 1 1 98 LYS HG2 H 2.572 -2.672 -10.425 1.00 . A A . 98 LYS HG2 1 1
7 18403 1 1 98 LYS HG3 H 2.677 -4.347 -9.877 1.00 . A A . 98 LYS HG3 1 1
7 18404 1 1 98 LYS HZ1 H 1.571 -2.068 -12.705 1.00 . A A . 98 LYS HZ1 1 1
7 18405 1 1 98 LYS HZ2 H 2.190 -2.976 -13.990 1.00 . A A . 98 LYS HZ2 1 1
7 18406 1 1 98 LYS HZ3 H 3.091 -2.800 -12.570 1.00 . A A . 98 LYS HZ3 1 1
7 18407 1 1 98 LYS N N 3.262 -1.863 -7.634 1.00 . A A . 98 LYS N 1 1
7 18408 1 1 98 LYS NZ N 2.131 -2.908 -12.954 1.00 . A A . 98 LYS NZ 1 1
7 18409 1 1 98 LYS O O 0.603 -1.951 -6.173 1.00 . A A . 98 LYS O 1 1
7 18410 1 1 99 ALA C C -1.705 0.549 -6.585 1.00 . A A . 99 ALA C 1 1
7 18411 1 1 99 ALA CA C -0.234 0.686 -6.199 1.00 . A A . 99 ALA CA 1 1
7 18412 1 1 99 ALA CB C 0.138 2.154 -6.029 1.00 . A A . 99 ALA CB 1 1
7 18413 1 1 99 ALA H H 0.993 0.589 -7.919 1.00 . A A . 99 ALA H 1 1
7 18414 1 1 99 ALA HA H -0.077 0.193 -5.251 1.00 . A A . 99 ALA HA 1 1
7 18415 1 1 99 ALA HB1 H 1.188 2.286 -6.246 1.00 . A A . 99 ALA HB1 1 1
7 18416 1 1 99 ALA HB2 H -0.062 2.463 -5.013 1.00 . A A . 99 ALA HB2 1 1
7 18417 1 1 99 ALA HB3 H -0.449 2.755 -6.709 1.00 . A A . 99 ALA HB3 1 1
7 18418 1 1 99 ALA N N 0.639 0.056 -7.181 1.00 . A A . 99 ALA N 1 1
7 18419 1 1 99 ALA O O -2.048 0.522 -7.766 1.00 . A A . 99 ALA O 1 1
7 18420 1 1 100 GLU C C -4.788 1.194 -4.823 1.00 . A A . 100 GLU C 1 1
7 18421 1 1 100 GLU CA C -4.004 0.317 -5.796 1.00 . A A . 100 GLU CA 1 1
7 18422 1 1 100 GLU CB C -4.423 -1.148 -5.642 1.00 . A A . 100 GLU CB 1 1
7 18423 1 1 100 GLU CD C -6.484 -1.689 -6.997 1.00 . A A . 100 GLU CD 1 1
7 18424 1 1 100 GLU CG C -4.970 -1.758 -6.921 1.00 . A A . 100 GLU CG 1 1
7 18425 1 1 100 GLU H H -2.227 0.482 -4.655 1.00 . A A . 100 GLU H 1 1
7 18426 1 1 100 GLU HA H -4.216 0.640 -6.804 1.00 . A A . 100 GLU HA 1 1
7 18427 1 1 100 GLU HB2 H -3.564 -1.725 -5.333 1.00 . A A . 100 GLU HB2 1 1
7 18428 1 1 100 GLU HB3 H -5.183 -1.218 -4.880 1.00 . A A . 100 GLU HB3 1 1
7 18429 1 1 100 GLU HG2 H -4.559 -1.227 -7.766 1.00 . A A . 100 GLU HG2 1 1
7 18430 1 1 100 GLU HG3 H -4.669 -2.795 -6.967 1.00 . A A . 100 GLU HG3 1 1
7 18431 1 1 100 GLU N N -2.568 0.457 -5.575 1.00 . A A . 100 GLU N 1 1
7 18432 1 1 100 GLU O O -4.207 1.851 -3.961 1.00 . A A . 100 GLU O 1 1
7 18433 1 1 100 GLU OE1 O -7.149 -2.345 -6.169 1.00 . A A . 100 GLU OE1 1 1
7 18434 1 1 100 GLU OE2 O -7.001 -0.978 -7.883 1.00 . A A . 100 GLU OE2 1 1
7 18435 1 1 101 LEU C C -8.365 1.401 -3.985 1.00 . A A . 101 LEU C 1 1
7 18436 1 1 101 LEU CA C -6.966 2.005 -4.097 1.00 . A A . 101 LEU CA 1 1
7 18437 1 1 101 LEU CB C -7.057 3.441 -4.621 1.00 . A A . 101 LEU CB 1 1
7 18438 1 1 101 LEU CD1 C -5.515 5.372 -5.062 1.00 . A A . 101 LEU CD1 1 1
7 18439 1 1 101 LEU CD2 C -6.695 5.195 -2.865 1.00 . A A . 101 LEU CD2 1 1
7 18440 1 1 101 LEU CG C -6.052 4.419 -4.005 1.00 . A A . 101 LEU CG 1 1
7 18441 1 1 101 LEU H H -6.520 0.662 -5.675 1.00 . A A . 101 LEU H 1 1
7 18442 1 1 101 LEU HA H -6.516 2.020 -3.116 1.00 . A A . 101 LEU HA 1 1
7 18443 1 1 101 LEU HB2 H -6.900 3.422 -5.690 1.00 . A A . 101 LEU HB2 1 1
7 18444 1 1 101 LEU HB3 H -8.051 3.813 -4.426 1.00 . A A . 101 LEU HB3 1 1
7 18445 1 1 101 LEU HD11 H -6.240 5.479 -5.854 1.00 . A A . 101 LEU HD11 1 1
7 18446 1 1 101 LEU HD12 H -4.594 4.977 -5.468 1.00 . A A . 101 LEU HD12 1 1
7 18447 1 1 101 LEU HD13 H -5.325 6.337 -4.615 1.00 . A A . 101 LEU HD13 1 1
7 18448 1 1 101 LEU HD21 H -5.976 5.331 -2.072 1.00 . A A . 101 LEU HD21 1 1
7 18449 1 1 101 LEU HD22 H -7.546 4.646 -2.490 1.00 . A A . 101 LEU HD22 1 1
7 18450 1 1 101 LEU HD23 H -7.021 6.160 -3.225 1.00 . A A . 101 LEU HD23 1 1
7 18451 1 1 101 LEU HG H -5.218 3.863 -3.602 1.00 . A A . 101 LEU HG 1 1
7 18452 1 1 101 LEU N N -6.111 1.204 -4.968 1.00 . A A . 101 LEU N 1 1
7 18453 1 1 101 LEU O O -8.973 1.027 -4.987 1.00 . A A . 101 LEU O 1 1
7 18454 1 1 102 LEU C C -10.962 1.641 -1.510 1.00 . A A . 102 LEU C 1 1
7 18455 1 1 102 LEU CA C -10.197 0.767 -2.503 1.00 . A A . 102 LEU CA 1 1
7 18456 1 1 102 LEU CB C -10.087 -0.666 -1.971 1.00 . A A . 102 LEU CB 1 1
7 18457 1 1 102 LEU CD1 C -10.063 -3.094 -2.592 1.00 . A A . 102 LEU CD1 1 1
7 18458 1 1 102 LEU CD2 C -12.202 -1.800 -2.695 1.00 . A A . 102 LEU CD2 1 1
7 18459 1 1 102 LEU CG C -10.692 -1.739 -2.877 1.00 . A A . 102 LEU CG 1 1
7 18460 1 1 102 LEU H H -8.333 1.637 -2.000 1.00 . A A . 102 LEU H 1 1
7 18461 1 1 102 LEU HA H -10.735 0.754 -3.439 1.00 . A A . 102 LEU HA 1 1
7 18462 1 1 102 LEU HB2 H -9.041 -0.893 -1.828 1.00 . A A . 102 LEU HB2 1 1
7 18463 1 1 102 LEU HB3 H -10.582 -0.715 -1.013 1.00 . A A . 102 LEU HB3 1 1
7 18464 1 1 102 LEU HD11 H -10.800 -3.871 -2.736 1.00 . A A . 102 LEU HD11 1 1
7 18465 1 1 102 LEU HD12 H -9.709 -3.119 -1.572 1.00 . A A . 102 LEU HD12 1 1
7 18466 1 1 102 LEU HD13 H -9.234 -3.256 -3.265 1.00 . A A . 102 LEU HD13 1 1
7 18467 1 1 102 LEU HD21 H -12.576 -2.730 -3.097 1.00 . A A . 102 LEU HD21 1 1
7 18468 1 1 102 LEU HD22 H -12.660 -0.973 -3.214 1.00 . A A . 102 LEU HD22 1 1
7 18469 1 1 102 LEU HD23 H -12.439 -1.742 -1.643 1.00 . A A . 102 LEU HD23 1 1
7 18470 1 1 102 LEU HG H -10.488 -1.487 -3.908 1.00 . A A . 102 LEU HG 1 1
7 18471 1 1 102 LEU N N -8.868 1.317 -2.755 1.00 . A A . 102 LEU N 1 1
7 18472 1 1 102 LEU O O -10.568 2.778 -1.244 1.00 . A A . 102 LEU O 1 1
7 18473 1 1 103 TYR C C -13.741 0.946 0.838 1.00 . A A . 103 TYR C 1 1
7 18474 1 1 103 TYR CA C -12.864 1.867 -0.008 1.00 . A A . 103 TYR CA 1 1
7 18475 1 1 103 TYR CB C -13.737 2.887 -0.739 1.00 . A A . 103 TYR CB 1 1
7 18476 1 1 103 TYR CD1 C -14.210 1.736 -2.936 1.00 . A A . 103 TYR CD1 1 1
7 18477 1 1 103 TYR CD2 C -16.049 2.216 -1.498 1.00 . A A . 103 TYR CD2 1 1
7 18478 1 1 103 TYR CE1 C -15.072 1.170 -3.856 1.00 . A A . 103 TYR CE1 1 1
7 18479 1 1 103 TYR CE2 C -16.918 1.652 -2.413 1.00 . A A . 103 TYR CE2 1 1
7 18480 1 1 103 TYR CG C -14.682 2.268 -1.742 1.00 . A A . 103 TYR CG 1 1
7 18481 1 1 103 TYR CZ C -16.423 1.130 -3.589 1.00 . A A . 103 TYR CZ 1 1
7 18482 1 1 103 TYR H H -12.328 0.208 -1.217 1.00 . A A . 103 TYR H 1 1
7 18483 1 1 103 TYR HA H -12.187 2.395 0.646 1.00 . A A . 103 TYR HA 1 1
7 18484 1 1 103 TYR HB2 H -14.328 3.426 -0.015 1.00 . A A . 103 TYR HB2 1 1
7 18485 1 1 103 TYR HB3 H -13.100 3.582 -1.266 1.00 . A A . 103 TYR HB3 1 1
7 18486 1 1 103 TYR HD1 H -13.150 1.767 -3.141 1.00 . A A . 103 TYR HD1 1 1
7 18487 1 1 103 TYR HD2 H -16.433 2.626 -0.576 1.00 . A A . 103 TYR HD2 1 1
7 18488 1 1 103 TYR HE1 H -14.684 0.760 -4.777 1.00 . A A . 103 TYR HE1 1 1
7 18489 1 1 103 TYR HE2 H -17.977 1.621 -2.204 1.00 . A A . 103 TYR HE2 1 1
7 18490 1 1 103 TYR HH H -17.320 -0.382 -4.367 1.00 . A A . 103 TYR HH 1 1
7 18491 1 1 103 TYR N N -12.056 1.114 -0.966 1.00 . A A . 103 TYR N 1 1
7 18492 1 1 103 TYR O O -14.769 1.372 1.365 1.00 . A A . 103 TYR O 1 1
7 18493 1 1 103 TYR OH O -17.285 0.567 -4.504 1.00 . A A . 103 TYR OH 1 1
7 18494 1 1 104 LYS C C -13.951 -0.993 3.252 1.00 . A A . 104 LYS C 1 1
7 18495 1 1 104 LYS CA C -14.096 -1.279 1.759 1.00 . A A . 104 LYS CA 1 1
7 18496 1 1 104 LYS CB C -13.627 -2.701 1.450 1.00 . A A . 104 LYS CB 1 1
7 18497 1 1 104 LYS CD C -14.709 -4.457 0.009 1.00 . A A . 104 LYS CD 1 1
7 18498 1 1 104 LYS CE C -14.955 -4.937 -1.412 1.00 . A A . 104 LYS CE 1 1
7 18499 1 1 104 LYS CG C -13.936 -3.148 0.029 1.00 . A A . 104 LYS CG 1 1
7 18500 1 1 104 LYS H H -12.508 -0.601 0.532 1.00 . A A . 104 LYS H 1 1
7 18501 1 1 104 LYS HA H -15.136 -1.185 1.485 1.00 . A A . 104 LYS HA 1 1
7 18502 1 1 104 LYS HB2 H -12.559 -2.753 1.596 1.00 . A A . 104 LYS HB2 1 1
7 18503 1 1 104 LYS HB3 H -14.109 -3.384 2.135 1.00 . A A . 104 LYS HB3 1 1
7 18504 1 1 104 LYS HD2 H -14.142 -5.207 0.539 1.00 . A A . 104 LYS HD2 1 1
7 18505 1 1 104 LYS HD3 H -15.660 -4.309 0.499 1.00 . A A . 104 LYS HD3 1 1
7 18506 1 1 104 LYS HE2 H -15.983 -4.741 -1.674 1.00 . A A . 104 LYS HE2 1 1
7 18507 1 1 104 LYS HE3 H -14.304 -4.393 -2.082 1.00 . A A . 104 LYS HE3 1 1
7 18508 1 1 104 LYS HG2 H -14.526 -2.386 -0.456 1.00 . A A . 104 LYS HG2 1 1
7 18509 1 1 104 LYS HG3 H -13.007 -3.280 -0.505 1.00 . A A . 104 LYS HG3 1 1
7 18510 1 1 104 LYS HZ1 H -15.387 -6.943 -1.015 1.00 . A A . 104 LYS HZ1 1 1
7 18511 1 1 104 LYS HZ2 H -13.738 -6.624 -1.208 1.00 . A A . 104 LYS HZ2 1 1
7 18512 1 1 104 LYS HZ3 H -14.751 -6.671 -2.560 1.00 . A A . 104 LYS HZ3 1 1
7 18513 1 1 104 LYS N N -13.336 -0.314 0.971 1.00 . A A . 104 LYS N 1 1
7 18514 1 1 104 LYS NZ N -14.690 -6.396 -1.559 1.00 . A A . 104 LYS NZ 1 1
7 18515 1 1 104 LYS O O -12.996 -1.437 3.888 1.00 . A A . 104 LYS O 1 1
7 18516 1 1 105 LYS C C -14.392 -1.008 6.105 1.00 . A A . 105 LYS C 1 1
7 18517 1 1 105 LYS CA C -14.900 0.129 5.218 1.00 . A A . 105 LYS CA 1 1
7 18518 1 1 105 LYS CB C -16.308 0.537 5.660 1.00 . A A . 105 LYS CB 1 1
7 18519 1 1 105 LYS CD C -17.799 2.513 6.091 1.00 . A A . 105 LYS CD 1 1
7 18520 1 1 105 LYS CE C -18.845 3.255 5.274 1.00 . A A . 105 LYS CE 1 1
7 18521 1 1 105 LYS CG C -16.708 1.930 5.205 1.00 . A A . 105 LYS CG 1 1
7 18522 1 1 105 LYS H H -15.636 0.085 3.231 1.00 . A A . 105 LYS H 1 1
7 18523 1 1 105 LYS HA H -14.243 0.976 5.334 1.00 . A A . 105 LYS HA 1 1
7 18524 1 1 105 LYS HB2 H -17.017 -0.169 5.254 1.00 . A A . 105 LYS HB2 1 1
7 18525 1 1 105 LYS HB3 H -16.357 0.504 6.738 1.00 . A A . 105 LYS HB3 1 1
7 18526 1 1 105 LYS HD2 H -18.280 1.710 6.629 1.00 . A A . 105 LYS HD2 1 1
7 18527 1 1 105 LYS HD3 H -17.349 3.200 6.792 1.00 . A A . 105 LYS HD3 1 1
7 18528 1 1 105 LYS HE2 H -18.469 3.394 4.271 1.00 . A A . 105 LYS HE2 1 1
7 18529 1 1 105 LYS HE3 H -19.745 2.660 5.241 1.00 . A A . 105 LYS HE3 1 1
7 18530 1 1 105 LYS HG2 H -15.842 2.575 5.248 1.00 . A A . 105 LYS HG2 1 1
7 18531 1 1 105 LYS HG3 H -17.071 1.877 4.190 1.00 . A A . 105 LYS HG3 1 1
7 18532 1 1 105 LYS HZ1 H -19.750 5.136 5.197 1.00 . A A . 105 LYS HZ1 1 1
7 18533 1 1 105 LYS HZ2 H -18.290 5.113 6.050 1.00 . A A . 105 LYS HZ2 1 1
7 18534 1 1 105 LYS HZ3 H -19.687 4.468 6.751 1.00 . A A . 105 LYS HZ3 1 1
7 18535 1 1 105 LYS N N -14.905 -0.239 3.800 1.00 . A A . 105 LYS N 1 1
7 18536 1 1 105 LYS NZ N -19.165 4.586 5.859 1.00 . A A . 105 LYS NZ 1 1
7 18537 1 1 105 LYS O O -14.635 -2.183 5.831 1.00 . A A . 105 LYS O 1 1
7 18538 1 1 106 ASN C C -12.670 -0.938 9.393 1.00 . A A . 106 ASN C 1 1
7 18539 1 1 106 ASN CA C -13.140 -1.621 8.107 1.00 . A A . 106 ASN CA 1 1
7 18540 1 1 106 ASN CB C -11.978 -2.379 7.459 1.00 . A A . 106 ASN CB 1 1
7 18541 1 1 106 ASN CG C -12.171 -3.883 7.504 1.00 . A A . 106 ASN CG 1 1
7 18542 1 1 106 ASN H H -13.528 0.311 7.335 1.00 . A A . 106 ASN H 1 1
7 18543 1 1 106 ASN HA H -13.924 -2.321 8.345 1.00 . A A . 106 ASN HA 1 1
7 18544 1 1 106 ASN HB2 H -11.891 -2.077 6.427 1.00 . A A . 106 ASN HB2 1 1
7 18545 1 1 106 ASN HB3 H -11.062 -2.137 7.979 1.00 . A A . 106 ASN HB3 1 1
7 18546 1 1 106 ASN HD21 H -12.692 -3.898 5.586 1.00 . A A . 106 ASN HD21 1 1
7 18547 1 1 106 ASN HD22 H -12.689 -5.435 6.375 1.00 . A A . 106 ASN HD22 1 1
7 18548 1 1 106 ASN N N -13.685 -0.643 7.173 1.00 . A A . 106 ASN N 1 1
7 18549 1 1 106 ASN ND2 N -12.556 -4.464 6.374 1.00 . A A . 106 ASN ND2 1 1
7 18550 1 1 106 ASN O O -11.871 -0.001 9.348 1.00 . A A . 106 ASN O 1 1
7 18551 1 1 106 ASN OD1 O -11.977 -4.514 8.543 1.00 . A A . 106 ASN OD1 1 1
7 18552 1 1 107 PRO C C -11.270 -0.793 12.071 1.00 . A A . 107 PRO C 1 1
7 18553 1 1 107 PRO CA C -12.780 -0.816 11.858 1.00 . A A . 107 PRO CA 1 1
7 18554 1 1 107 PRO CB C -13.449 -1.742 12.877 1.00 . A A . 107 PRO CB 1 1
7 18555 1 1 107 PRO CD C -14.117 -2.506 10.716 1.00 . A A . 107 PRO CD 1 1
7 18556 1 1 107 PRO CG C -14.580 -2.369 12.138 1.00 . A A . 107 PRO CG 1 1
7 18557 1 1 107 PRO HA H -13.171 0.186 11.970 1.00 . A A . 107 PRO HA 1 1
7 18558 1 1 107 PRO HB2 H -12.738 -2.483 13.213 1.00 . A A . 107 PRO HB2 1 1
7 18559 1 1 107 PRO HB3 H -13.800 -1.164 13.719 1.00 . A A . 107 PRO HB3 1 1
7 18560 1 1 107 PRO HD2 H -13.633 -3.458 10.567 1.00 . A A . 107 PRO HD2 1 1
7 18561 1 1 107 PRO HD3 H -14.948 -2.392 10.036 1.00 . A A . 107 PRO HD3 1 1
7 18562 1 1 107 PRO HG2 H -14.799 -3.339 12.557 1.00 . A A . 107 PRO HG2 1 1
7 18563 1 1 107 PRO HG3 H -15.451 -1.731 12.190 1.00 . A A . 107 PRO HG3 1 1
7 18564 1 1 107 PRO N N -13.158 -1.395 10.563 1.00 . A A . 107 PRO N 1 1
7 18565 1 1 107 PRO O O -10.522 -1.461 11.357 1.00 . A A . 107 PRO O 1 1
7 18566 1 1 108 LYS C C -8.606 0.518 12.151 1.00 . A A . 108 LYS C 1 1
7 18567 1 1 108 LYS CA C -9.406 0.090 13.377 1.00 . A A . 108 LYS CA 1 1
7 18568 1 1 108 LYS CB C -8.875 -1.243 13.906 1.00 . A A . 108 LYS CB 1 1
7 18569 1 1 108 LYS CD C -6.810 -2.355 14.804 1.00 . A A . 108 LYS CD 1 1
7 18570 1 1 108 LYS CE C -5.857 -2.375 13.620 1.00 . A A . 108 LYS CE 1 1
7 18571 1 1 108 LYS CG C -7.662 -1.098 14.811 1.00 . A A . 108 LYS CG 1 1
7 18572 1 1 108 LYS H H -11.475 0.485 13.597 1.00 . A A . 108 LYS H 1 1
7 18573 1 1 108 LYS HA H -9.296 0.841 14.144 1.00 . A A . 108 LYS HA 1 1
7 18574 1 1 108 LYS HB2 H -9.658 -1.732 14.465 1.00 . A A . 108 LYS HB2 1 1
7 18575 1 1 108 LYS HB3 H -8.599 -1.866 13.068 1.00 . A A . 108 LYS HB3 1 1
7 18576 1 1 108 LYS HD2 H -6.233 -2.393 15.718 1.00 . A A . 108 LYS HD2 1 1
7 18577 1 1 108 LYS HD3 H -7.457 -3.218 14.748 1.00 . A A . 108 LYS HD3 1 1
7 18578 1 1 108 LYS HE2 H -6.402 -2.684 12.741 1.00 . A A . 108 LYS HE2 1 1
7 18579 1 1 108 LYS HE3 H -5.467 -1.378 13.470 1.00 . A A . 108 LYS HE3 1 1
7 18580 1 1 108 LYS HG2 H -7.065 -0.268 14.466 1.00 . A A . 108 LYS HG2 1 1
7 18581 1 1 108 LYS HG3 H -7.999 -0.906 15.820 1.00 . A A . 108 LYS HG3 1 1
7 18582 1 1 108 LYS HZ1 H -3.859 -2.940 13.388 1.00 . A A . 108 LYS HZ1 1 1
7 18583 1 1 108 LYS HZ2 H -4.938 -4.241 13.427 1.00 . A A . 108 LYS HZ2 1 1
7 18584 1 1 108 LYS HZ3 H -4.544 -3.429 14.857 1.00 . A A . 108 LYS HZ3 1 1
7 18585 1 1 108 LYS N N -10.828 -0.022 13.063 1.00 . A A . 108 LYS N 1 1
7 18586 1 1 108 LYS NZ N -4.719 -3.312 13.837 1.00 . A A . 108 LYS NZ 1 1
7 18587 1 1 108 LYS O O -8.294 -0.299 11.287 1.00 . A A . 108 LYS O 1 1
7 18588 1 1 109 LEU C C -8.345 2.212 9.670 1.00 . A A . 109 LEU C 1 1
7 18589 1 1 109 LEU CA C -7.533 2.342 10.951 1.00 . A A . 109 LEU CA 1 1
7 18590 1 1 109 LEU CB C -6.187 1.619 10.813 1.00 . A A . 109 LEU CB 1 1
7 18591 1 1 109 LEU CD1 C -4.923 3.736 10.358 1.00 . A A . 109 LEU CD1 1 1
7 18592 1 1 109 LEU CD2 C -4.970 2.782 12.669 1.00 . A A . 109 LEU CD2 1 1
7 18593 1 1 109 LEU CG C -4.963 2.458 11.183 1.00 . A A . 109 LEU CG 1 1
7 18594 1 1 109 LEU H H -8.570 2.416 12.791 1.00 . A A . 109 LEU H 1 1
7 18595 1 1 109 LEU HA H -7.351 3.387 11.141 1.00 . A A . 109 LEU HA 1 1
7 18596 1 1 109 LEU HB2 H -6.206 0.745 11.447 1.00 . A A . 109 LEU HB2 1 1
7 18597 1 1 109 LEU HB3 H -6.076 1.296 9.789 1.00 . A A . 109 LEU HB3 1 1
7 18598 1 1 109 LEU HD11 H -5.349 3.548 9.384 1.00 . A A . 109 LEU HD11 1 1
7 18599 1 1 109 LEU HD12 H -3.899 4.060 10.247 1.00 . A A . 109 LEU HD12 1 1
7 18600 1 1 109 LEU HD13 H -5.493 4.506 10.859 1.00 . A A . 109 LEU HD13 1 1
7 18601 1 1 109 LEU HD21 H -4.537 3.759 12.826 1.00 . A A . 109 LEU HD21 1 1
7 18602 1 1 109 LEU HD22 H -4.394 2.042 13.202 1.00 . A A . 109 LEU HD22 1 1
7 18603 1 1 109 LEU HD23 H -5.988 2.777 13.034 1.00 . A A . 109 LEU HD23 1 1
7 18604 1 1 109 LEU HG H -4.068 1.893 10.968 1.00 . A A . 109 LEU HG 1 1
7 18605 1 1 109 LEU N N -8.286 1.808 12.077 1.00 . A A . 109 LEU N 1 1
7 18606 1 1 109 LEU O O -8.019 1.423 8.787 1.00 . A A . 109 LEU O 1 1
7 18607 1 1 110 LEU C C -9.489 2.970 7.120 1.00 . A A . 110 LEU C 1 1
7 18608 1 1 110 LEU CA C -10.289 2.962 8.417 1.00 . A A . 110 LEU CA 1 1
7 18609 1 1 110 LEU CB C -11.243 4.157 8.445 1.00 . A A . 110 LEU CB 1 1
7 18610 1 1 110 LEU CD1 C -12.662 5.269 10.192 1.00 . A A . 110 LEU CD1 1 1
7 18611 1 1 110 LEU CD2 C -13.699 3.659 8.582 1.00 . A A . 110 LEU CD2 1 1
7 18612 1 1 110 LEU CG C -12.446 4.002 9.378 1.00 . A A . 110 LEU CG 1 1
7 18613 1 1 110 LEU H H -9.622 3.597 10.321 1.00 . A A . 110 LEU H 1 1
7 18614 1 1 110 LEU HA H -10.868 2.052 8.462 1.00 . A A . 110 LEU HA 1 1
7 18615 1 1 110 LEU HB2 H -10.684 5.029 8.753 1.00 . A A . 110 LEU HB2 1 1
7 18616 1 1 110 LEU HB3 H -11.612 4.321 7.443 1.00 . A A . 110 LEU HB3 1 1
7 18617 1 1 110 LEU HD11 H -13.351 5.066 10.999 1.00 . A A . 110 LEU HD11 1 1
7 18618 1 1 110 LEU HD12 H -13.069 6.041 9.556 1.00 . A A . 110 LEU HD12 1 1
7 18619 1 1 110 LEU HD13 H -11.718 5.600 10.600 1.00 . A A . 110 LEU HD13 1 1
7 18620 1 1 110 LEU HD21 H -13.641 2.636 8.243 1.00 . A A . 110 LEU HD21 1 1
7 18621 1 1 110 LEU HD22 H -13.774 4.318 7.729 1.00 . A A . 110 LEU HD22 1 1
7 18622 1 1 110 LEU HD23 H -14.569 3.782 9.209 1.00 . A A . 110 LEU HD23 1 1
7 18623 1 1 110 LEU HG H -12.258 3.193 10.068 1.00 . A A . 110 LEU HG 1 1
7 18624 1 1 110 LEU N N -9.413 2.990 9.582 1.00 . A A . 110 LEU N 1 1
7 18625 1 1 110 LEU O O -9.753 2.186 6.214 1.00 . A A . 110 LEU O 1 1
7 18626 1 1 111 ASN C C -6.596 2.904 5.789 1.00 . A A . 111 ASN C 1 1
7 18627 1 1 111 ASN CA C -7.678 3.982 5.845 1.00 . A A . 111 ASN CA 1 1
7 18628 1 1 111 ASN CB C -7.031 5.370 5.794 1.00 . A A . 111 ASN CB 1 1
7 18629 1 1 111 ASN CG C -7.526 6.197 4.625 1.00 . A A . 111 ASN CG 1 1
7 18630 1 1 111 ASN H H -8.353 4.464 7.801 1.00 . A A . 111 ASN H 1 1
7 18631 1 1 111 ASN HA H -8.318 3.868 4.983 1.00 . A A . 111 ASN HA 1 1
7 18632 1 1 111 ASN HB2 H -7.262 5.899 6.708 1.00 . A A . 111 ASN HB2 1 1
7 18633 1 1 111 ASN HB3 H -5.960 5.260 5.708 1.00 . A A . 111 ASN HB3 1 1
7 18634 1 1 111 ASN HD21 H -5.830 7.234 4.608 1.00 . A A . 111 ASN HD21 1 1
7 18635 1 1 111 ASN HD22 H -6.995 7.681 3.414 1.00 . A A . 111 ASN HD22 1 1
7 18636 1 1 111 ASN N N -8.513 3.863 7.040 1.00 . A A . 111 ASN N 1 1
7 18637 1 1 111 ASN ND2 N -6.701 7.131 4.170 1.00 . A A . 111 ASN ND2 1 1
7 18638 1 1 111 ASN O O -6.618 2.034 4.919 1.00 . A A . 111 ASN O 1 1
7 18639 1 1 111 ASN OD1 O -8.638 5.998 4.135 1.00 . A A . 111 ASN OD1 1 1
7 18640 1 1 112 GLN C C -5.006 0.581 6.682 1.00 . A A . 112 GLN C 1 1
7 18641 1 1 112 GLN CA C -4.532 2.032 6.754 1.00 . A A . 112 GLN CA 1 1
7 18642 1 1 112 GLN CB C -3.711 2.243 8.028 1.00 . A A . 112 GLN CB 1 1
7 18643 1 1 112 GLN CD C -2.128 0.650 9.187 1.00 . A A . 112 GLN CD 1 1
7 18644 1 1 112 GLN CG C -2.353 1.561 7.996 1.00 . A A . 112 GLN CG 1 1
7 18645 1 1 112 GLN H H -5.671 3.708 7.364 1.00 . A A . 112 GLN H 1 1
7 18646 1 1 112 GLN HA H -3.898 2.227 5.901 1.00 . A A . 112 GLN HA 1 1
7 18647 1 1 112 GLN HB2 H -3.556 3.301 8.171 1.00 . A A . 112 GLN HB2 1 1
7 18648 1 1 112 GLN HB3 H -4.267 1.852 8.867 1.00 . A A . 112 GLN HB3 1 1
7 18649 1 1 112 GLN HE21 H -0.943 2.006 10.032 1.00 . A A . 112 GLN HE21 1 1
7 18650 1 1 112 GLN HE22 H -1.171 0.547 10.927 1.00 . A A . 112 GLN HE22 1 1
7 18651 1 1 112 GLN HG2 H -2.282 0.971 7.094 1.00 . A A . 112 GLN HG2 1 1
7 18652 1 1 112 GLN HG3 H -1.583 2.319 7.989 1.00 . A A . 112 GLN HG3 1 1
7 18653 1 1 112 GLN N N -5.640 2.983 6.708 1.00 . A A . 112 GLN N 1 1
7 18654 1 1 112 GLN NE2 N -1.334 1.115 10.146 1.00 . A A . 112 GLN NE2 1 1
7 18655 1 1 112 GLN O O -4.365 -0.256 6.047 1.00 . A A . 112 GLN O 1 1
7 18656 1 1 112 GLN OE1 O -2.662 -0.457 9.248 1.00 . A A . 112 GLN OE1 1 1
7 18657 1 1 113 LEU C C -7.471 -1.391 6.115 1.00 . A A . 113 LEU C 1 1
7 18658 1 1 113 LEU CA C -6.641 -1.081 7.362 1.00 . A A . 113 LEU CA 1 1
7 18659 1 1 113 LEU CB C -7.459 -1.330 8.631 1.00 . A A . 113 LEU CB 1 1
7 18660 1 1 113 LEU CD1 C -6.952 -3.781 8.746 1.00 . A A . 113 LEU CD1 1 1
7 18661 1 1 113 LEU CD2 C -5.534 -2.152 10.003 1.00 . A A . 113 LEU CD2 1 1
7 18662 1 1 113 LEU CG C -6.939 -2.466 9.510 1.00 . A A . 113 LEU CG 1 1
7 18663 1 1 113 LEU H H -6.580 0.983 7.848 1.00 . A A . 113 LEU H 1 1
7 18664 1 1 113 LEU HA H -5.792 -1.748 7.371 1.00 . A A . 113 LEU HA 1 1
7 18665 1 1 113 LEU HB2 H -7.459 -0.424 9.217 1.00 . A A . 113 LEU HB2 1 1
7 18666 1 1 113 LEU HB3 H -8.475 -1.558 8.347 1.00 . A A . 113 LEU HB3 1 1
7 18667 1 1 113 LEU HD11 H -7.669 -3.722 7.939 1.00 . A A . 113 LEU HD11 1 1
7 18668 1 1 113 LEU HD12 H -7.227 -4.582 9.415 1.00 . A A . 113 LEU HD12 1 1
7 18669 1 1 113 LEU HD13 H -5.969 -3.972 8.340 1.00 . A A . 113 LEU HD13 1 1
7 18670 1 1 113 LEU HD21 H -5.239 -2.883 10.742 1.00 . A A . 113 LEU HD21 1 1
7 18671 1 1 113 LEU HD22 H -5.519 -1.167 10.446 1.00 . A A . 113 LEU HD22 1 1
7 18672 1 1 113 LEU HD23 H -4.844 -2.184 9.172 1.00 . A A . 113 LEU HD23 1 1
7 18673 1 1 113 LEU HG H -7.582 -2.571 10.371 1.00 . A A . 113 LEU HG 1 1
7 18674 1 1 113 LEU N N -6.115 0.281 7.347 1.00 . A A . 113 LEU N 1 1
7 18675 1 1 113 LEU O O -7.248 -2.409 5.462 1.00 . A A . 113 LEU O 1 1
7 18676 1 1 114 GLN C C -8.381 -0.940 3.360 1.00 . A A . 114 GLN C 1 1
7 18677 1 1 114 GLN CA C -9.255 -0.753 4.592 1.00 . A A . 114 GLN CA 1 1
7 18678 1 1 114 GLN CB C -10.211 0.420 4.364 1.00 . A A . 114 GLN CB 1 1
7 18679 1 1 114 GLN CD C -10.521 1.040 1.936 1.00 . A A . 114 GLN CD 1 1
7 18680 1 1 114 GLN CG C -11.073 0.272 3.121 1.00 . A A . 114 GLN CG 1 1
7 18681 1 1 114 GLN H H -8.571 0.278 6.321 1.00 . A A . 114 GLN H 1 1
7 18682 1 1 114 GLN HA H -9.830 -1.651 4.754 1.00 . A A . 114 GLN HA 1 1
7 18683 1 1 114 GLN HB2 H -10.863 0.512 5.220 1.00 . A A . 114 GLN HB2 1 1
7 18684 1 1 114 GLN HB3 H -9.630 1.325 4.264 1.00 . A A . 114 GLN HB3 1 1
7 18685 1 1 114 GLN HE21 H -10.587 2.736 2.970 1.00 . A A . 114 GLN HE21 1 1
7 18686 1 1 114 GLN HE22 H -9.996 2.866 1.351 1.00 . A A . 114 GLN HE22 1 1
7 18687 1 1 114 GLN HG2 H -11.128 -0.774 2.859 1.00 . A A . 114 GLN HG2 1 1
7 18688 1 1 114 GLN HG3 H -12.064 0.641 3.340 1.00 . A A . 114 GLN HG3 1 1
7 18689 1 1 114 GLN N N -8.425 -0.525 5.775 1.00 . A A . 114 GLN N 1 1
7 18690 1 1 114 GLN NE2 N -10.351 2.345 2.101 1.00 . A A . 114 GLN NE2 1 1
7 18691 1 1 114 GLN O O -8.591 -1.853 2.563 1.00 . A A . 114 GLN O 1 1
7 18692 1 1 114 GLN OE1 O -10.250 0.464 0.881 1.00 . A A . 114 GLN OE1 1 1
7 18693 1 1 115 TYR C C -5.568 -1.321 2.157 1.00 . A A . 115 TYR C 1 1
7 18694 1 1 115 TYR CA C -6.487 -0.102 2.088 1.00 . A A . 115 TYR CA 1 1
7 18695 1 1 115 TYR CB C -5.649 1.178 2.054 1.00 . A A . 115 TYR CB 1 1
7 18696 1 1 115 TYR CD1 C -7.149 2.306 0.363 1.00 . A A . 115 TYR CD1 1 1
7 18697 1 1 115 TYR CD2 C -6.347 3.599 2.198 1.00 . A A . 115 TYR CD2 1 1
7 18698 1 1 115 TYR CE1 C -7.831 3.407 -0.120 1.00 . A A . 115 TYR CE1 1 1
7 18699 1 1 115 TYR CE2 C -7.026 4.704 1.722 1.00 . A A . 115 TYR CE2 1 1
7 18700 1 1 115 TYR CG C -6.396 2.382 1.529 1.00 . A A . 115 TYR CG 1 1
7 18701 1 1 115 TYR CZ C -7.767 4.602 0.564 1.00 . A A . 115 TYR CZ 1 1
7 18702 1 1 115 TYR H H -7.293 0.646 3.890 1.00 . A A . 115 TYR H 1 1
7 18703 1 1 115 TYR HA H -7.075 -0.159 1.185 1.00 . A A . 115 TYR HA 1 1
7 18704 1 1 115 TYR HB2 H -5.318 1.409 3.056 1.00 . A A . 115 TYR HB2 1 1
7 18705 1 1 115 TYR HB3 H -4.788 1.020 1.424 1.00 . A A . 115 TYR HB3 1 1
7 18706 1 1 115 TYR HD1 H -7.199 1.367 -0.170 1.00 . A A . 115 TYR HD1 1 1
7 18707 1 1 115 TYR HD2 H -5.766 3.675 3.105 1.00 . A A . 115 TYR HD2 1 1
7 18708 1 1 115 TYR HE1 H -8.412 3.328 -1.026 1.00 . A A . 115 TYR HE1 1 1
7 18709 1 1 115 TYR HE2 H -6.976 5.639 2.257 1.00 . A A . 115 TYR HE2 1 1
7 18710 1 1 115 TYR HH H -7.831 6.280 -0.372 1.00 . A A . 115 TYR HH 1 1
7 18711 1 1 115 TYR N N -7.402 -0.059 3.217 1.00 . A A . 115 TYR N 1 1
7 18712 1 1 115 TYR O O -5.487 -2.100 1.210 1.00 . A A . 115 TYR O 1 1
7 18713 1 1 115 TYR OH O -8.443 5.701 0.086 1.00 . A A . 115 TYR OH 1 1
7 18714 1 1 116 CYS C C -4.601 -3.933 3.343 1.00 . A A . 116 CYS C 1 1
7 18715 1 1 116 CYS CA C -3.927 -2.570 3.460 1.00 . A A . 116 CYS CA 1 1
7 18716 1 1 116 CYS CB C -3.250 -2.451 4.830 1.00 . A A . 116 CYS CB 1 1
7 18717 1 1 116 CYS H H -4.960 -0.800 3.990 1.00 . A A . 116 CYS H 1 1
7 18718 1 1 116 CYS HA H -3.173 -2.491 2.693 1.00 . A A . 116 CYS HA 1 1
7 18719 1 1 116 CYS HB2 H -2.694 -1.526 4.869 1.00 . A A . 116 CYS HB2 1 1
7 18720 1 1 116 CYS HB3 H -4.009 -2.440 5.598 1.00 . A A . 116 CYS HB3 1 1
7 18721 1 1 116 CYS HG H -1.533 -3.927 4.449 1.00 . A A . 116 CYS HG 1 1
7 18722 1 1 116 CYS N N -4.863 -1.465 3.277 1.00 . A A . 116 CYS N 1 1
7 18723 1 1 116 CYS O O -4.124 -4.804 2.619 1.00 . A A . 116 CYS O 1 1
7 18724 1 1 116 CYS SG S -2.099 -3.796 5.212 1.00 . A A . 116 CYS SG 1 1
7 18725 1 1 117 GLU C C -7.131 -5.655 2.743 1.00 . A A . 117 GLU C 1 1
7 18726 1 1 117 GLU CA C -6.389 -5.409 4.056 1.00 . A A . 117 GLU CA 1 1
7 18727 1 1 117 GLU CB C -7.373 -5.481 5.226 1.00 . A A . 117 GLU CB 1 1
7 18728 1 1 117 GLU CD C -8.630 -7.072 6.732 1.00 . A A . 117 GLU CD 1 1
7 18729 1 1 117 GLU CG C -7.353 -6.815 5.956 1.00 . A A . 117 GLU CG 1 1
7 18730 1 1 117 GLU H H -6.014 -3.410 4.651 1.00 . A A . 117 GLU H 1 1
7 18731 1 1 117 GLU HA H -5.650 -6.186 4.182 1.00 . A A . 117 GLU HA 1 1
7 18732 1 1 117 GLU HB2 H -7.128 -4.704 5.934 1.00 . A A . 117 GLU HB2 1 1
7 18733 1 1 117 GLU HB3 H -8.372 -5.313 4.854 1.00 . A A . 117 GLU HB3 1 1
7 18734 1 1 117 GLU HG2 H -7.224 -7.605 5.233 1.00 . A A . 117 GLU HG2 1 1
7 18735 1 1 117 GLU HG3 H -6.522 -6.820 6.646 1.00 . A A . 117 GLU HG3 1 1
7 18736 1 1 117 GLU N N -5.687 -4.130 4.074 1.00 . A A . 117 GLU N 1 1
7 18737 1 1 117 GLU O O -6.906 -6.663 2.071 1.00 . A A . 117 GLU O 1 1
7 18738 1 1 117 GLU OE1 O -9.718 -7.006 6.122 1.00 . A A . 117 GLU OE1 1 1
7 18739 1 1 117 GLU OE2 O -8.542 -7.340 7.949 1.00 . A A . 117 GLU OE2 1 1
7 18740 1 1 118 GLU C C -8.095 -4.556 -0.091 1.00 . A A . 118 GLU C 1 1
7 18741 1 1 118 GLU CA C -8.852 -4.886 1.195 1.00 . A A . 118 GLU CA 1 1
7 18742 1 1 118 GLU CB C -10.097 -4.004 1.299 1.00 . A A . 118 GLU CB 1 1
7 18743 1 1 118 GLU CD C -12.033 -4.974 2.601 1.00 . A A . 118 GLU CD 1 1
7 18744 1 1 118 GLU CG C -10.798 -4.095 2.646 1.00 . A A . 118 GLU CG 1 1
7 18745 1 1 118 GLU H H -8.195 -3.983 2.994 1.00 . A A . 118 GLU H 1 1
7 18746 1 1 118 GLU HA H -9.173 -5.915 1.141 1.00 . A A . 118 GLU HA 1 1
7 18747 1 1 118 GLU HB2 H -9.811 -2.975 1.133 1.00 . A A . 118 GLU HB2 1 1
7 18748 1 1 118 GLU HB3 H -10.797 -4.300 0.533 1.00 . A A . 118 GLU HB3 1 1
7 18749 1 1 118 GLU HG2 H -10.111 -4.505 3.370 1.00 . A A . 118 GLU HG2 1 1
7 18750 1 1 118 GLU HG3 H -11.093 -3.101 2.951 1.00 . A A . 118 GLU HG3 1 1
7 18751 1 1 118 GLU N N -8.042 -4.750 2.403 1.00 . A A . 118 GLU N 1 1
7 18752 1 1 118 GLU O O -8.111 -5.337 -1.043 1.00 . A A . 118 GLU O 1 1
7 18753 1 1 118 GLU OE1 O -12.141 -5.800 1.670 1.00 . A A . 118 GLU OE1 1 1
7 18754 1 1 118 GLU OE2 O -12.893 -4.835 3.496 1.00 . A A . 118 GLU OE2 1 1
7 18755 1 1 119 ALA C C -5.434 -3.634 -1.556 1.00 . A A . 119 ALA C 1 1
7 18756 1 1 119 ALA CA C -6.778 -2.940 -1.348 1.00 . A A . 119 ALA CA 1 1
7 18757 1 1 119 ALA CB C -6.581 -1.434 -1.308 1.00 . A A . 119 ALA CB 1 1
7 18758 1 1 119 ALA H H -7.528 -2.776 0.629 1.00 . A A . 119 ALA H 1 1
7 18759 1 1 119 ALA HA H -7.413 -3.162 -2.193 1.00 . A A . 119 ALA HA 1 1
7 18760 1 1 119 ALA HB1 H -5.643 -1.209 -0.827 1.00 . A A . 119 ALA HB1 1 1
7 18761 1 1 119 ALA HB2 H -7.389 -0.979 -0.753 1.00 . A A . 119 ALA HB2 1 1
7 18762 1 1 119 ALA HB3 H -6.573 -1.043 -2.315 1.00 . A A . 119 ALA HB3 1 1
7 18763 1 1 119 ALA N N -7.479 -3.378 -0.143 1.00 . A A . 119 ALA N 1 1
7 18764 1 1 119 ALA O O -5.068 -3.949 -2.688 1.00 . A A . 119 ALA O 1 1
7 18765 1 1 120 GLY C C -3.227 -5.706 0.285 1.00 . A A . 120 GLY C 1 1
7 18766 1 1 120 GLY CA C -3.394 -4.496 -0.609 1.00 . A A . 120 GLY CA 1 1
7 18767 1 1 120 GLY H H -5.018 -3.579 0.402 1.00 . A A . 120 GLY H 1 1
7 18768 1 1 120 GLY HA2 H -3.260 -4.805 -1.636 1.00 . A A . 120 GLY HA2 1 1
7 18769 1 1 120 GLY HA3 H -2.628 -3.774 -0.363 1.00 . A A . 120 GLY HA3 1 1
7 18770 1 1 120 GLY N N -4.692 -3.857 -0.479 1.00 . A A . 120 GLY N 1 1
7 18771 1 1 120 GLY O O -4.206 -6.324 0.702 1.00 . A A . 120 GLY O 1 1
7 18772 1 1 121 ILE C C -0.138 -7.285 1.678 1.00 . A A . 121 ILE C 1 1
7 18773 1 1 121 ILE CA C -1.650 -7.160 1.450 1.00 . A A . 121 ILE CA 1 1
7 18774 1 1 121 ILE CB C -2.208 -8.517 0.936 1.00 . A A . 121 ILE CB 1 1
7 18775 1 1 121 ILE CD1 C -2.175 -9.602 -1.369 1.00 . A A . 121 ILE CD1 1 1
7 18776 1 1 121 ILE CG1 C -2.668 -8.445 -0.528 1.00 . A A . 121 ILE CG1 1 1
7 18777 1 1 121 ILE CG2 C -3.358 -8.975 1.822 1.00 . A A . 121 ILE CG2 1 1
7 18778 1 1 121 ILE H H -1.244 -5.483 0.226 1.00 . A A . 121 ILE H 1 1
7 18779 1 1 121 ILE HA H -2.111 -6.961 2.408 1.00 . A A . 121 ILE HA 1 1
7 18780 1 1 121 ILE HB H -1.420 -9.250 1.023 1.00 . A A . 121 ILE HB 1 1
7 18781 1 1 121 ILE HD11 H -1.532 -9.229 -2.152 1.00 . A A . 121 ILE HD11 1 1
7 18782 1 1 121 ILE HD12 H -3.017 -10.114 -1.810 1.00 . A A . 121 ILE HD12 1 1
7 18783 1 1 121 ILE HD13 H -1.621 -10.290 -0.746 1.00 . A A . 121 ILE HD13 1 1
7 18784 1 1 121 ILE HG12 H -3.747 -8.453 -0.560 1.00 . A A . 121 ILE HG12 1 1
7 18785 1 1 121 ILE HG13 H -2.308 -7.534 -0.976 1.00 . A A . 121 ILE HG13 1 1
7 18786 1 1 121 ILE HG21 H -4.293 -8.631 1.401 1.00 . A A . 121 ILE HG21 1 1
7 18787 1 1 121 ILE HG22 H -3.236 -8.565 2.812 1.00 . A A . 121 ILE HG22 1 1
7 18788 1 1 121 ILE HG23 H -3.362 -10.053 1.875 1.00 . A A . 121 ILE HG23 1 1
7 18789 1 1 121 ILE N N -1.972 -6.030 0.585 1.00 . A A . 121 ILE N 1 1
7 18790 1 1 121 ILE O O 0.298 -7.464 2.814 1.00 . A A . 121 ILE O 1 1
7 18791 1 1 122 PRO C C 2.742 -6.155 1.561 1.00 . A A . 122 PRO C 1 1
7 18792 1 1 122 PRO CA C 2.151 -7.309 0.757 1.00 . A A . 122 PRO CA 1 1
7 18793 1 1 122 PRO CB C 2.673 -7.283 -0.685 1.00 . A A . 122 PRO CB 1 1
7 18794 1 1 122 PRO CD C 0.305 -6.998 -0.787 1.00 . A A . 122 PRO CD 1 1
7 18795 1 1 122 PRO CG C 1.480 -7.549 -1.538 1.00 . A A . 122 PRO CG 1 1
7 18796 1 1 122 PRO HA H 2.428 -8.244 1.224 1.00 . A A . 122 PRO HA 1 1
7 18797 1 1 122 PRO HB2 H 3.103 -6.316 -0.896 1.00 . A A . 122 PRO HB2 1 1
7 18798 1 1 122 PRO HB3 H 3.423 -8.049 -0.810 1.00 . A A . 122 PRO HB3 1 1
7 18799 1 1 122 PRO HD2 H 0.171 -5.950 -1.009 1.00 . A A . 122 PRO HD2 1 1
7 18800 1 1 122 PRO HD3 H -0.582 -7.553 -1.026 1.00 . A A . 122 PRO HD3 1 1
7 18801 1 1 122 PRO HG2 H 1.588 -7.048 -2.489 1.00 . A A . 122 PRO HG2 1 1
7 18802 1 1 122 PRO HG3 H 1.366 -8.613 -1.687 1.00 . A A . 122 PRO HG3 1 1
7 18803 1 1 122 PRO N N 0.694 -7.200 0.615 1.00 . A A . 122 PRO N 1 1
7 18804 1 1 122 PRO O O 3.286 -6.363 2.645 1.00 . A A . 122 PRO O 1 1
7 18805 1 1 123 LEU C C 2.209 -2.586 1.678 1.00 . A A . 123 LEU C 1 1
7 18806 1 1 123 LEU CA C 3.181 -3.764 1.720 1.00 . A A . 123 LEU CA 1 1
7 18807 1 1 123 LEU CB C 4.526 -3.348 1.117 1.00 . A A . 123 LEU CB 1 1
7 18808 1 1 123 LEU CD1 C 6.460 -3.886 -0.386 1.00 . A A . 123 LEU CD1 1 1
7 18809 1 1 123 LEU CD2 C 5.782 -5.502 1.405 1.00 . A A . 123 LEU CD2 1 1
7 18810 1 1 123 LEU CG C 5.294 -4.462 0.404 1.00 . A A . 123 LEU CG 1 1
7 18811 1 1 123 LEU H H 2.202 -4.824 0.154 1.00 . A A . 123 LEU H 1 1
7 18812 1 1 123 LEU HA H 3.336 -4.042 2.750 1.00 . A A . 123 LEU HA 1 1
7 18813 1 1 123 LEU HB2 H 4.349 -2.552 0.411 1.00 . A A . 123 LEU HB2 1 1
7 18814 1 1 123 LEU HB3 H 5.150 -2.967 1.912 1.00 . A A . 123 LEU HB3 1 1
7 18815 1 1 123 LEU HD11 H 7.372 -4.000 0.182 1.00 . A A . 123 LEU HD11 1 1
7 18816 1 1 123 LEU HD12 H 6.283 -2.837 -0.576 1.00 . A A . 123 LEU HD12 1 1
7 18817 1 1 123 LEU HD13 H 6.554 -4.411 -1.325 1.00 . A A . 123 LEU HD13 1 1
7 18818 1 1 123 LEU HD21 H 5.548 -5.178 2.408 1.00 . A A . 123 LEU HD21 1 1
7 18819 1 1 123 LEU HD22 H 6.852 -5.622 1.309 1.00 . A A . 123 LEU HD22 1 1
7 18820 1 1 123 LEU HD23 H 5.297 -6.446 1.208 1.00 . A A . 123 LEU HD23 1 1
7 18821 1 1 123 LEU HG H 4.632 -4.954 -0.293 1.00 . A A . 123 LEU HG 1 1
7 18822 1 1 123 LEU N N 2.642 -4.936 1.028 1.00 . A A . 123 LEU N 1 1
7 18823 1 1 123 LEU O O 1.326 -2.523 0.823 1.00 . A A . 123 LEU O 1 1
7 18824 1 1 124 VAL C C 2.229 0.706 3.346 1.00 . A A . 124 VAL C 1 1
7 18825 1 1 124 VAL CA C 1.516 -0.469 2.680 1.00 . A A . 124 VAL CA 1 1
7 18826 1 1 124 VAL CB C 0.218 -0.774 3.450 1.00 . A A . 124 VAL CB 1 1
7 18827 1 1 124 VAL CG1 C -0.722 0.423 3.424 1.00 . A A . 124 VAL CG1 1 1
7 18828 1 1 124 VAL CG2 C -0.462 -2.003 2.872 1.00 . A A . 124 VAL CG2 1 1
7 18829 1 1 124 VAL H H 3.100 -1.758 3.267 1.00 . A A . 124 VAL H 1 1
7 18830 1 1 124 VAL HA H 1.253 -0.191 1.669 1.00 . A A . 124 VAL HA 1 1
7 18831 1 1 124 VAL HB H 0.474 -0.981 4.479 1.00 . A A . 124 VAL HB 1 1
7 18832 1 1 124 VAL HG11 H -0.165 1.316 3.182 1.00 . A A . 124 VAL HG11 1 1
7 18833 1 1 124 VAL HG12 H -1.183 0.539 4.395 1.00 . A A . 124 VAL HG12 1 1
7 18834 1 1 124 VAL HG13 H -1.489 0.264 2.680 1.00 . A A . 124 VAL HG13 1 1
7 18835 1 1 124 VAL HG21 H -0.543 -1.901 1.800 1.00 . A A . 124 VAL HG21 1 1
7 18836 1 1 124 VAL HG22 H -1.445 -2.100 3.298 1.00 . A A . 124 VAL HG22 1 1
7 18837 1 1 124 VAL HG23 H 0.120 -2.882 3.107 1.00 . A A . 124 VAL HG23 1 1
7 18838 1 1 124 VAL N N 2.379 -1.650 2.611 1.00 . A A . 124 VAL N 1 1
7 18839 1 1 124 VAL O O 2.582 0.642 4.520 1.00 . A A . 124 VAL O 1 1
7 18840 1 1 125 ALA C C 2.124 4.004 3.632 1.00 . A A . 125 ALA C 1 1
7 18841 1 1 125 ALA CA C 3.114 2.961 3.118 1.00 . A A . 125 ALA CA 1 1
7 18842 1 1 125 ALA CB C 4.015 3.566 2.052 1.00 . A A . 125 ALA CB 1 1
7 18843 1 1 125 ALA H H 2.132 1.776 1.660 1.00 . A A . 125 ALA H 1 1
7 18844 1 1 125 ALA HA H 3.740 2.643 3.939 1.00 . A A . 125 ALA HA 1 1
7 18845 1 1 125 ALA HB1 H 3.996 2.943 1.169 1.00 . A A . 125 ALA HB1 1 1
7 18846 1 1 125 ALA HB2 H 5.025 3.625 2.427 1.00 . A A . 125 ALA HB2 1 1
7 18847 1 1 125 ALA HB3 H 3.665 4.557 1.801 1.00 . A A . 125 ALA HB3 1 1
7 18848 1 1 125 ALA N N 2.436 1.780 2.592 1.00 . A A . 125 ALA N 1 1
7 18849 1 1 125 ALA O O 1.050 4.190 3.064 1.00 . A A . 125 ALA O 1 1
7 18850 1 1 126 ILE C C 2.272 7.098 5.130 1.00 . A A . 126 ILE C 1 1
7 18851 1 1 126 ILE CA C 1.657 5.712 5.311 1.00 . A A . 126 ILE CA 1 1
7 18852 1 1 126 ILE CB C 1.434 5.453 6.813 1.00 . A A . 126 ILE CB 1 1
7 18853 1 1 126 ILE CD1 C -0.263 3.625 6.310 1.00 . A A . 126 ILE CD1 1 1
7 18854 1 1 126 ILE CG1 C 1.004 4.005 7.046 1.00 . A A . 126 ILE CG1 1 1
7 18855 1 1 126 ILE CG2 C 0.395 6.415 7.370 1.00 . A A . 126 ILE CG2 1 1
7 18856 1 1 126 ILE H H 3.373 4.486 5.120 1.00 . A A . 126 ILE H 1 1
7 18857 1 1 126 ILE HA H 0.697 5.686 4.815 1.00 . A A . 126 ILE HA 1 1
7 18858 1 1 126 ILE HB H 2.365 5.631 7.328 1.00 . A A . 126 ILE HB 1 1
7 18859 1 1 126 ILE HD11 H -0.403 2.556 6.362 1.00 . A A . 126 ILE HD11 1 1
7 18860 1 1 126 ILE HD12 H -0.182 3.928 5.276 1.00 . A A . 126 ILE HD12 1 1
7 18861 1 1 126 ILE HD13 H -1.106 4.121 6.766 1.00 . A A . 126 ILE HD13 1 1
7 18862 1 1 126 ILE HG12 H 1.791 3.343 6.711 1.00 . A A . 126 ILE HG12 1 1
7 18863 1 1 126 ILE HG13 H 0.833 3.852 8.104 1.00 . A A . 126 ILE HG13 1 1
7 18864 1 1 126 ILE HG21 H 0.539 7.393 6.933 1.00 . A A . 126 ILE HG21 1 1
7 18865 1 1 126 ILE HG22 H 0.505 6.482 8.442 1.00 . A A . 126 ILE HG22 1 1
7 18866 1 1 126 ILE HG23 H -0.594 6.055 7.131 1.00 . A A . 126 ILE HG23 1 1
7 18867 1 1 126 ILE N N 2.501 4.683 4.714 1.00 . A A . 126 ILE N 1 1
7 18868 1 1 126 ILE O O 3.283 7.423 5.753 1.00 . A A . 126 ILE O 1 1
7 18869 1 1 127 ILE C C 0.992 10.281 4.192 1.00 . A A . 127 ILE C 1 1
7 18870 1 1 127 ILE CA C 2.126 9.260 3.981 1.00 . A A . 127 ILE CA 1 1
7 18871 1 1 127 ILE CB C 2.667 9.365 2.531 1.00 . A A . 127 ILE CB 1 1
7 18872 1 1 127 ILE CD1 C 2.133 7.029 1.662 1.00 . A A . 127 ILE CD1 1 1
7 18873 1 1 127 ILE CG1 C 3.211 8.015 2.052 1.00 . A A . 127 ILE CG1 1 1
7 18874 1 1 127 ILE CG2 C 3.751 10.431 2.440 1.00 . A A . 127 ILE CG2 1 1
7 18875 1 1 127 ILE H H 0.853 7.576 3.805 1.00 . A A . 127 ILE H 1 1
7 18876 1 1 127 ILE HA H 2.943 9.488 4.666 1.00 . A A . 127 ILE HA 1 1
7 18877 1 1 127 ILE HB H 1.850 9.662 1.888 1.00 . A A . 127 ILE HB 1 1
7 18878 1 1 127 ILE HD11 H 2.424 6.520 0.755 1.00 . A A . 127 ILE HD11 1 1
7 18879 1 1 127 ILE HD12 H 1.205 7.557 1.498 1.00 . A A . 127 ILE HD12 1 1
7 18880 1 1 127 ILE HD13 H 2.003 6.306 2.454 1.00 . A A . 127 ILE HD13 1 1
7 18881 1 1 127 ILE HG12 H 3.837 8.176 1.190 1.00 . A A . 127 ILE HG12 1 1
7 18882 1 1 127 ILE HG13 H 3.799 7.572 2.843 1.00 . A A . 127 ILE HG13 1 1
7 18883 1 1 127 ILE HG21 H 3.335 11.336 2.024 1.00 . A A . 127 ILE HG21 1 1
7 18884 1 1 127 ILE HG22 H 4.550 10.080 1.804 1.00 . A A . 127 ILE HG22 1 1
7 18885 1 1 127 ILE HG23 H 4.139 10.633 3.427 1.00 . A A . 127 ILE HG23 1 1
7 18886 1 1 127 ILE N N 1.652 7.904 4.268 1.00 . A A . 127 ILE N 1 1
7 18887 1 1 127 ILE O O 0.187 10.131 5.110 1.00 . A A . 127 ILE O 1 1
7 18888 1 1 128 GLY C C 0.495 13.720 3.569 1.00 . A A . 128 GLY C 1 1
7 18889 1 1 128 GLY CA C -0.103 12.331 3.478 1.00 . A A . 128 GLY CA 1 1
7 18890 1 1 128 GLY H H 1.591 11.397 2.635 1.00 . A A . 128 GLY H 1 1
7 18891 1 1 128 GLY HA2 H -0.755 12.282 2.618 1.00 . A A . 128 GLY HA2 1 1
7 18892 1 1 128 GLY HA3 H -0.679 12.137 4.370 1.00 . A A . 128 GLY HA3 1 1
7 18893 1 1 128 GLY N N 0.930 11.315 3.348 1.00 . A A . 128 GLY N 1 1
7 18894 1 1 128 GLY O O 1.391 14.063 2.799 1.00 . A A . 128 GLY O 1 1
7 18895 1 1 129 GLU C C 1.366 15.895 6.010 1.00 . A A . 129 GLU C 1 1
7 18896 1 1 129 GLU CA C 0.569 15.856 4.714 1.00 . A A . 129 GLU CA 1 1
7 18897 1 1 129 GLU CB C -0.560 16.890 4.754 1.00 . A A . 129 GLU CB 1 1
7 18898 1 1 129 GLU CD C -1.213 19.328 4.646 1.00 . A A . 129 GLU CD 1 1
7 18899 1 1 129 GLU CG C -0.076 18.324 4.619 1.00 . A A . 129 GLU CG 1 1
7 18900 1 1 129 GLU H H -0.671 14.188 5.127 1.00 . A A . 129 GLU H 1 1
7 18901 1 1 129 GLU HA H 1.228 16.075 3.886 1.00 . A A . 129 GLU HA 1 1
7 18902 1 1 129 GLU HB2 H -1.247 16.687 3.946 1.00 . A A . 129 GLU HB2 1 1
7 18903 1 1 129 GLU HB3 H -1.083 16.796 5.694 1.00 . A A . 129 GLU HB3 1 1
7 18904 1 1 129 GLU HG2 H 0.594 18.543 5.438 1.00 . A A . 129 GLU HG2 1 1
7 18905 1 1 129 GLU HG3 H 0.455 18.426 3.684 1.00 . A A . 129 GLU HG3 1 1
7 18906 1 1 129 GLU N N 0.029 14.516 4.524 1.00 . A A . 129 GLU N 1 1
7 18907 1 1 129 GLU O O 2.582 16.088 6.000 1.00 . A A . 129 GLU O 1 1
7 18908 1 1 129 GLU OE1 O -1.813 19.572 3.578 1.00 . A A . 129 GLU OE1 1 1
7 18909 1 1 129 GLU OE2 O -1.503 19.868 5.734 1.00 . A A . 129 GLU OE2 1 1
7 18910 1 1 130 GLN C C 2.167 14.326 8.508 1.00 . A A . 130 GLN C 1 1
7 18911 1 1 130 GLN CA C 1.323 15.593 8.422 1.00 . A A . 130 GLN CA 1 1
7 18912 1 1 130 GLN CB C 0.279 15.617 9.541 1.00 . A A . 130 GLN CB 1 1
7 18913 1 1 130 GLN CD C -1.219 17.274 10.721 1.00 . A A . 130 GLN CD 1 1
7 18914 1 1 130 GLN CG C 0.190 16.952 10.261 1.00 . A A . 130 GLN CG 1 1
7 18915 1 1 130 GLN H H -0.280 15.463 7.053 1.00 . A A . 130 GLN H 1 1
7 18916 1 1 130 GLN HA H 1.970 16.454 8.515 1.00 . A A . 130 GLN HA 1 1
7 18917 1 1 130 GLN HB2 H -0.689 15.395 9.118 1.00 . A A . 130 GLN HB2 1 1
7 18918 1 1 130 GLN HB3 H 0.528 14.856 10.267 1.00 . A A . 130 GLN HB3 1 1
7 18919 1 1 130 GLN HE21 H -0.810 19.220 10.689 1.00 . A A . 130 GLN HE21 1 1
7 18920 1 1 130 GLN HE22 H -2.414 18.797 11.174 1.00 . A A . 130 GLN HE22 1 1
7 18921 1 1 130 GLN HG2 H 0.836 16.924 11.126 1.00 . A A . 130 GLN HG2 1 1
7 18922 1 1 130 GLN HG3 H 0.521 17.731 9.590 1.00 . A A . 130 GLN HG3 1 1
7 18923 1 1 130 GLN N N 0.679 15.650 7.119 1.00 . A A . 130 GLN N 1 1
7 18924 1 1 130 GLN NE2 N -1.511 18.560 10.877 1.00 . A A . 130 GLN NE2 1 1
7 18925 1 1 130 GLN O O 3.231 14.306 9.123 1.00 . A A . 130 GLN O 1 1
7 18926 1 1 130 GLN OE1 O -2.035 16.377 10.934 1.00 . A A . 130 GLN OE1 1 1
7 18927 1 1 131 GLU C C 3.461 12.004 6.846 1.00 . A A . 131 GLU C 1 1
7 18928 1 1 131 GLU CA C 2.302 11.983 7.820 1.00 . A A . 131 GLU CA 1 1
7 18929 1 1 131 GLU CB C 1.296 10.899 7.426 1.00 . A A . 131 GLU CB 1 1
7 18930 1 1 131 GLU CD C 0.079 10.880 9.641 1.00 . A A . 131 GLU CD 1 1
7 18931 1 1 131 GLU CG C 0.816 10.061 8.600 1.00 . A A . 131 GLU CG 1 1
7 18932 1 1 131 GLU H H 0.826 13.379 7.398 1.00 . A A . 131 GLU H 1 1
7 18933 1 1 131 GLU HA H 2.679 11.768 8.805 1.00 . A A . 131 GLU HA 1 1
7 18934 1 1 131 GLU HB2 H 0.437 11.370 6.972 1.00 . A A . 131 GLU HB2 1 1
7 18935 1 1 131 GLU HB3 H 1.756 10.238 6.706 1.00 . A A . 131 GLU HB3 1 1
7 18936 1 1 131 GLU HG2 H 0.150 9.294 8.231 1.00 . A A . 131 GLU HG2 1 1
7 18937 1 1 131 GLU HG3 H 1.672 9.597 9.069 1.00 . A A . 131 GLU HG3 1 1
7 18938 1 1 131 GLU N N 1.659 13.274 7.867 1.00 . A A . 131 GLU N 1 1
7 18939 1 1 131 GLU O O 4.366 11.198 6.947 1.00 . A A . 131 GLU O 1 1
7 18940 1 1 131 GLU OE1 O 0.384 12.083 9.776 1.00 . A A . 131 GLU OE1 1 1
7 18941 1 1 131 GLU OE2 O -0.805 10.319 10.323 1.00 . A A . 131 GLU OE2 1 1
7 18942 1 1 132 LEU C C 5.723 13.668 5.592 1.00 . A A . 132 LEU C 1 1
7 18943 1 1 132 LEU CA C 4.517 13.010 4.931 1.00 . A A . 132 LEU CA 1 1
7 18944 1 1 132 LEU CB C 4.088 13.800 3.694 1.00 . A A . 132 LEU CB 1 1
7 18945 1 1 132 LEU CD1 C 4.669 14.135 1.277 1.00 . A A . 132 LEU CD1 1 1
7 18946 1 1 132 LEU CD2 C 5.873 15.437 3.041 1.00 . A A . 132 LEU CD2 1 1
7 18947 1 1 132 LEU CG C 5.209 14.111 2.699 1.00 . A A . 132 LEU CG 1 1
7 18948 1 1 132 LEU H H 2.681 13.548 5.833 1.00 . A A . 132 LEU H 1 1
7 18949 1 1 132 LEU HA H 4.786 12.006 4.637 1.00 . A A . 132 LEU HA 1 1
7 18950 1 1 132 LEU HB2 H 3.329 13.232 3.178 1.00 . A A . 132 LEU HB2 1 1
7 18951 1 1 132 LEU HB3 H 3.656 14.734 4.019 1.00 . A A . 132 LEU HB3 1 1
7 18952 1 1 132 LEU HD11 H 5.385 13.676 0.611 1.00 . A A . 132 LEU HD11 1 1
7 18953 1 1 132 LEU HD12 H 4.500 15.157 0.973 1.00 . A A . 132 LEU HD12 1 1
7 18954 1 1 132 LEU HD13 H 3.738 13.589 1.236 1.00 . A A . 132 LEU HD13 1 1
7 18955 1 1 132 LEU HD21 H 6.350 15.838 2.159 1.00 . A A . 132 LEU HD21 1 1
7 18956 1 1 132 LEU HD22 H 6.613 15.281 3.812 1.00 . A A . 132 LEU HD22 1 1
7 18957 1 1 132 LEU HD23 H 5.125 16.133 3.395 1.00 . A A . 132 LEU HD23 1 1
7 18958 1 1 132 LEU HG H 5.959 13.335 2.757 1.00 . A A . 132 LEU HG 1 1
7 18959 1 1 132 LEU N N 3.431 12.922 5.889 1.00 . A A . 132 LEU N 1 1
7 18960 1 1 132 LEU O O 6.806 13.090 5.652 1.00 . A A . 132 LEU O 1 1
7 18961 1 1 133 LYS C C 6.767 15.157 8.234 1.00 . A A . 133 LYS C 1 1
7 18962 1 1 133 LYS CA C 6.596 15.602 6.776 1.00 . A A . 133 LYS CA 1 1
7 18963 1 1 133 LYS CB C 6.330 17.108 6.724 1.00 . A A . 133 LYS CB 1 1
7 18964 1 1 133 LYS CD C 7.696 19.098 7.440 1.00 . A A . 133 LYS CD 1 1
7 18965 1 1 133 LYS CE C 7.245 20.406 6.809 1.00 . A A . 133 LYS CE 1 1
7 18966 1 1 133 LYS CG C 7.579 17.936 6.464 1.00 . A A . 133 LYS CG 1 1
7 18967 1 1 133 LYS H H 4.634 15.291 6.037 1.00 . A A . 133 LYS H 1 1
7 18968 1 1 133 LYS HA H 7.513 15.394 6.246 1.00 . A A . 133 LYS HA 1 1
7 18969 1 1 133 LYS HB2 H 5.620 17.308 5.934 1.00 . A A . 133 LYS HB2 1 1
7 18970 1 1 133 LYS HB3 H 5.905 17.420 7.666 1.00 . A A . 133 LYS HB3 1 1
7 18971 1 1 133 LYS HD2 H 7.079 18.895 8.302 1.00 . A A . 133 LYS HD2 1 1
7 18972 1 1 133 LYS HD3 H 8.727 19.193 7.747 1.00 . A A . 133 LYS HD3 1 1
7 18973 1 1 133 LYS HE2 H 7.072 20.246 5.756 1.00 . A A . 133 LYS HE2 1 1
7 18974 1 1 133 LYS HE3 H 6.326 20.720 7.281 1.00 . A A . 133 LYS HE3 1 1
7 18975 1 1 133 LYS HG2 H 8.447 17.304 6.569 1.00 . A A . 133 LYS HG2 1 1
7 18976 1 1 133 LYS HG3 H 7.536 18.326 5.457 1.00 . A A . 133 LYS HG3 1 1
7 18977 1 1 133 LYS HZ1 H 8.246 22.117 6.148 1.00 . A A . 133 LYS HZ1 1 1
7 18978 1 1 133 LYS HZ2 H 9.212 21.065 7.055 1.00 . A A . 133 LYS HZ2 1 1
7 18979 1 1 133 LYS HZ3 H 8.064 22.035 7.828 1.00 . A A . 133 LYS HZ3 1 1
7 18980 1 1 133 LYS N N 5.524 14.880 6.102 1.00 . A A . 133 LYS N 1 1
7 18981 1 1 133 LYS NZ N 8.264 21.480 6.971 1.00 . A A . 133 LYS NZ 1 1
7 18982 1 1 133 LYS O O 7.841 14.716 8.638 1.00 . A A . 133 LYS O 1 1
7 18983 1 1 134 ASP C C 5.608 13.467 10.718 1.00 . A A . 134 ASP C 1 1
7 18984 1 1 134 ASP CA C 5.722 14.967 10.447 1.00 . A A . 134 ASP CA 1 1
7 18985 1 1 134 ASP CB C 4.594 15.702 11.174 1.00 . A A . 134 ASP CB 1 1
7 18986 1 1 134 ASP CG C 5.017 16.194 12.545 1.00 . A A . 134 ASP CG 1 1
7 18987 1 1 134 ASP H H 4.880 15.694 8.640 1.00 . A A . 134 ASP H 1 1
7 18988 1 1 134 ASP HA H 6.661 15.313 10.846 1.00 . A A . 134 ASP HA 1 1
7 18989 1 1 134 ASP HB2 H 4.289 16.553 10.586 1.00 . A A . 134 ASP HB2 1 1
7 18990 1 1 134 ASP HB3 H 3.756 15.033 11.295 1.00 . A A . 134 ASP HB3 1 1
7 18991 1 1 134 ASP N N 5.698 15.313 9.022 1.00 . A A . 134 ASP N 1 1
7 18992 1 1 134 ASP O O 6.010 12.998 11.785 1.00 . A A . 134 ASP O 1 1
7 18993 1 1 134 ASP OD1 O 4.856 15.436 13.524 1.00 . A A . 134 ASP OD1 1 1
7 18994 1 1 134 ASP OD2 O 5.509 17.338 12.639 1.00 . A A . 134 ASP OD2 1 1
7 18995 1 1 135 GLY C C 5.624 10.448 8.972 1.00 . A A . 135 GLY C 1 1
7 18996 1 1 135 GLY CA C 4.882 11.285 9.986 1.00 . A A . 135 GLY CA 1 1
7 18997 1 1 135 GLY H H 4.723 13.134 8.953 1.00 . A A . 135 GLY H 1 1
7 18998 1 1 135 GLY HA2 H 5.247 11.035 10.971 1.00 . A A . 135 GLY HA2 1 1
7 18999 1 1 135 GLY HA3 H 3.832 11.043 9.937 1.00 . A A . 135 GLY HA3 1 1
7 19000 1 1 135 GLY N N 5.046 12.716 9.778 1.00 . A A . 135 GLY N 1 1
7 19001 1 1 135 GLY O O 5.747 9.234 9.137 1.00 . A A . 135 GLY O 1 1
7 19002 1 1 136 VAL C C 6.178 9.132 6.396 1.00 . A A . 136 VAL C 1 1
7 19003 1 1 136 VAL CA C 6.868 10.401 6.868 1.00 . A A . 136 VAL CA 1 1
7 19004 1 1 136 VAL CB C 8.307 10.124 7.292 1.00 . A A . 136 VAL CB 1 1
7 19005 1 1 136 VAL CG1 C 9.103 11.392 7.092 1.00 . A A . 136 VAL CG1 1 1
7 19006 1 1 136 VAL CG2 C 8.373 9.660 8.738 1.00 . A A . 136 VAL CG2 1 1
7 19007 1 1 136 VAL H H 5.993 12.060 7.844 1.00 . A A . 136 VAL H 1 1
7 19008 1 1 136 VAL HA H 6.910 11.073 6.024 1.00 . A A . 136 VAL HA 1 1
7 19009 1 1 136 VAL HB H 8.717 9.352 6.657 1.00 . A A . 136 VAL HB 1 1
7 19010 1 1 136 VAL HG11 H 8.736 12.150 7.771 1.00 . A A . 136 VAL HG11 1 1
7 19011 1 1 136 VAL HG12 H 8.974 11.733 6.074 1.00 . A A . 136 VAL HG12 1 1
7 19012 1 1 136 VAL HG13 H 10.142 11.201 7.286 1.00 . A A . 136 VAL HG13 1 1
7 19013 1 1 136 VAL HG21 H 9.395 9.452 9.001 1.00 . A A . 136 VAL HG21 1 1
7 19014 1 1 136 VAL HG22 H 7.780 8.766 8.855 1.00 . A A . 136 VAL HG22 1 1
7 19015 1 1 136 VAL HG23 H 7.986 10.438 9.380 1.00 . A A . 136 VAL HG23 1 1
7 19016 1 1 136 VAL N N 6.124 11.093 7.917 1.00 . A A . 136 VAL N 1 1
7 19017 1 1 136 VAL O O 5.076 8.808 6.838 1.00 . A A . 136 VAL O 1 1
7 19018 1 1 137 ILE C C 6.634 5.999 5.647 1.00 . A A . 137 ILE C 1 1
7 19019 1 1 137 ILE CA C 6.228 7.242 4.878 1.00 . A A . 137 ILE CA 1 1
7 19020 1 1 137 ILE CB C 6.656 7.079 3.406 1.00 . A A . 137 ILE CB 1 1
7 19021 1 1 137 ILE CD1 C 6.292 8.203 1.133 1.00 . A A . 137 ILE CD1 1 1
7 19022 1 1 137 ILE CG1 C 6.354 8.370 2.637 1.00 . A A . 137 ILE CG1 1 1
7 19023 1 1 137 ILE CG2 C 5.955 5.882 2.777 1.00 . A A . 137 ILE CG2 1 1
7 19024 1 1 137 ILE H H 7.670 8.769 5.111 1.00 . A A . 137 ILE H 1 1
7 19025 1 1 137 ILE HA H 5.159 7.342 4.904 1.00 . A A . 137 ILE HA 1 1
7 19026 1 1 137 ILE HB H 7.718 6.897 3.383 1.00 . A A . 137 ILE HB 1 1
7 19027 1 1 137 ILE HD11 H 7.272 7.959 0.759 1.00 . A A . 137 ILE HD11 1 1
7 19028 1 1 137 ILE HD12 H 5.954 9.122 0.682 1.00 . A A . 137 ILE HD12 1 1
7 19029 1 1 137 ILE HD13 H 5.606 7.407 0.885 1.00 . A A . 137 ILE HD13 1 1
7 19030 1 1 137 ILE HG12 H 5.403 8.755 2.964 1.00 . A A . 137 ILE HG12 1 1
7 19031 1 1 137 ILE HG13 H 7.124 9.097 2.857 1.00 . A A . 137 ILE HG13 1 1
7 19032 1 1 137 ILE HG21 H 5.549 5.251 3.553 1.00 . A A . 137 ILE HG21 1 1
7 19033 1 1 137 ILE HG22 H 6.666 5.318 2.191 1.00 . A A . 137 ILE HG22 1 1
7 19034 1 1 137 ILE HG23 H 5.155 6.225 2.137 1.00 . A A . 137 ILE HG23 1 1
7 19035 1 1 137 ILE N N 6.810 8.442 5.452 1.00 . A A . 137 ILE N 1 1
7 19036 1 1 137 ILE O O 7.792 5.597 5.647 1.00 . A A . 137 ILE O 1 1
7 19037 1 1 138 LYS C C 5.452 2.956 6.300 1.00 . A A . 138 LYS C 1 1
7 19038 1 1 138 LYS CA C 5.883 4.188 7.086 1.00 . A A . 138 LYS CA 1 1
7 19039 1 1 138 LYS CB C 5.122 4.260 8.412 1.00 . A A . 138 LYS CB 1 1
7 19040 1 1 138 LYS CD C 5.692 4.895 10.777 1.00 . A A . 138 LYS CD 1 1
7 19041 1 1 138 LYS CE C 4.241 4.804 11.224 1.00 . A A . 138 LYS CE 1 1
7 19042 1 1 138 LYS CG C 5.983 3.946 9.625 1.00 . A A . 138 LYS CG 1 1
7 19043 1 1 138 LYS H H 4.744 5.772 6.261 1.00 . A A . 138 LYS H 1 1
7 19044 1 1 138 LYS HA H 6.942 4.123 7.289 1.00 . A A . 138 LYS HA 1 1
7 19045 1 1 138 LYS HB2 H 4.722 5.256 8.529 1.00 . A A . 138 LYS HB2 1 1
7 19046 1 1 138 LYS HB3 H 4.305 3.555 8.385 1.00 . A A . 138 LYS HB3 1 1
7 19047 1 1 138 LYS HD2 H 6.330 4.641 11.610 1.00 . A A . 138 LYS HD2 1 1
7 19048 1 1 138 LYS HD3 H 5.899 5.906 10.458 1.00 . A A . 138 LYS HD3 1 1
7 19049 1 1 138 LYS HE2 H 3.688 4.226 10.498 1.00 . A A . 138 LYS HE2 1 1
7 19050 1 1 138 LYS HE3 H 4.203 4.308 12.182 1.00 . A A . 138 LYS HE3 1 1
7 19051 1 1 138 LYS HG2 H 5.780 2.936 9.946 1.00 . A A . 138 LYS HG2 1 1
7 19052 1 1 138 LYS HG3 H 7.023 4.037 9.350 1.00 . A A . 138 LYS HG3 1 1
7 19053 1 1 138 LYS HZ1 H 2.775 6.095 11.962 1.00 . A A . 138 LYS HZ1 1 1
7 19054 1 1 138 LYS HZ2 H 3.323 6.497 10.413 1.00 . A A . 138 LYS HZ2 1 1
7 19055 1 1 138 LYS HZ3 H 4.290 6.822 11.763 1.00 . A A . 138 LYS HZ3 1 1
7 19056 1 1 138 LYS N N 5.652 5.395 6.305 1.00 . A A . 138 LYS N 1 1
7 19057 1 1 138 LYS NZ N 3.613 6.149 11.350 1.00 . A A . 138 LYS NZ 1 1
7 19058 1 1 138 LYS O O 4.261 2.718 6.106 1.00 . A A . 138 LYS O 1 1
7 19059 1 1 139 LEU C C 5.646 -0.147 5.979 1.00 . A A . 139 LEU C 1 1
7 19060 1 1 139 LEU CA C 6.142 0.973 5.071 1.00 . A A . 139 LEU CA 1 1
7 19061 1 1 139 LEU CB C 7.385 0.519 4.298 1.00 . A A . 139 LEU CB 1 1
7 19062 1 1 139 LEU CD1 C 8.482 0.666 2.045 1.00 . A A . 139 LEU CD1 1 1
7 19063 1 1 139 LEU CD2 C 6.688 -1.029 2.448 1.00 . A A . 139 LEU CD2 1 1
7 19064 1 1 139 LEU CG C 7.187 0.368 2.786 1.00 . A A . 139 LEU CG 1 1
7 19065 1 1 139 LEU H H 7.362 2.420 6.023 1.00 . A A . 139 LEU H 1 1
7 19066 1 1 139 LEU HA H 5.362 1.215 4.365 1.00 . A A . 139 LEU HA 1 1
7 19067 1 1 139 LEU HB2 H 8.173 1.238 4.468 1.00 . A A . 139 LEU HB2 1 1
7 19068 1 1 139 LEU HB3 H 7.701 -0.435 4.692 1.00 . A A . 139 LEU HB3 1 1
7 19069 1 1 139 LEU HD11 H 8.314 0.583 0.982 1.00 . A A . 139 LEU HD11 1 1
7 19070 1 1 139 LEU HD12 H 9.240 -0.045 2.345 1.00 . A A . 139 LEU HD12 1 1
7 19071 1 1 139 LEU HD13 H 8.812 1.666 2.281 1.00 . A A . 139 LEU HD13 1 1
7 19072 1 1 139 LEU HD21 H 6.078 -0.988 1.559 1.00 . A A . 139 LEU HD21 1 1
7 19073 1 1 139 LEU HD22 H 6.101 -1.410 3.271 1.00 . A A . 139 LEU HD22 1 1
7 19074 1 1 139 LEU HD23 H 7.531 -1.681 2.276 1.00 . A A . 139 LEU HD23 1 1
7 19075 1 1 139 LEU HG H 6.444 1.079 2.455 1.00 . A A . 139 LEU HG 1 1
7 19076 1 1 139 LEU N N 6.429 2.178 5.841 1.00 . A A . 139 LEU N 1 1
7 19077 1 1 139 LEU O O 6.315 -0.525 6.940 1.00 . A A . 139 LEU O 1 1
7 19078 1 1 140 ARG C C 4.131 -3.090 5.750 1.00 . A A . 140 ARG C 1 1
7 19079 1 1 140 ARG CA C 3.880 -1.755 6.436 1.00 . A A . 140 ARG CA 1 1
7 19080 1 1 140 ARG CB C 2.373 -1.527 6.605 1.00 . A A . 140 ARG CB 1 1
7 19081 1 1 140 ARG CD C 0.781 -2.708 8.157 1.00 . A A . 140 ARG CD 1 1
7 19082 1 1 140 ARG CG C 1.885 -1.668 8.039 1.00 . A A . 140 ARG CG 1 1
7 19083 1 1 140 ARG CZ C -1.119 -3.130 9.670 1.00 . A A . 140 ARG CZ 1 1
7 19084 1 1 140 ARG H H 3.996 -0.332 4.880 1.00 . A A . 140 ARG H 1 1
7 19085 1 1 140 ARG HA H 4.347 -1.766 7.408 1.00 . A A . 140 ARG HA 1 1
7 19086 1 1 140 ARG HB2 H 2.133 -0.530 6.266 1.00 . A A . 140 ARG HB2 1 1
7 19087 1 1 140 ARG HB3 H 1.841 -2.241 5.994 1.00 . A A . 140 ARG HB3 1 1
7 19088 1 1 140 ARG HD2 H 0.061 -2.541 7.369 1.00 . A A . 140 ARG HD2 1 1
7 19089 1 1 140 ARG HD3 H 1.216 -3.690 8.043 1.00 . A A . 140 ARG HD3 1 1
7 19090 1 1 140 ARG HE H 0.572 -2.203 10.186 1.00 . A A . 140 ARG HE 1 1
7 19091 1 1 140 ARG HG2 H 2.713 -1.964 8.664 1.00 . A A . 140 ARG HG2 1 1
7 19092 1 1 140 ARG HG3 H 1.503 -0.714 8.374 1.00 . A A . 140 ARG HG3 1 1
7 19093 1 1 140 ARG HH11 H -1.385 -3.812 7.785 1.00 . A A . 140 ARG HH11 1 1
7 19094 1 1 140 ARG HH12 H -2.705 -4.095 8.869 1.00 . A A . 140 ARG HH12 1 1
7 19095 1 1 140 ARG HH21 H -1.163 -2.575 11.614 1.00 . A A . 140 ARG HH21 1 1
7 19096 1 1 140 ARG HH22 H -2.580 -3.393 11.042 1.00 . A A . 140 ARG HH22 1 1
7 19097 1 1 140 ARG N N 4.473 -0.674 5.661 1.00 . A A . 140 ARG N 1 1
7 19098 1 1 140 ARG NE N 0.098 -2.640 9.447 1.00 . A A . 140 ARG NE 1 1
7 19099 1 1 140 ARG NH1 N -1.791 -3.728 8.694 1.00 . A A . 140 ARG NH1 1 1
7 19100 1 1 140 ARG NH2 N -1.665 -3.024 10.875 1.00 . A A . 140 ARG NH2 1 1
7 19101 1 1 140 ARG O O 3.506 -3.402 4.738 1.00 . A A . 140 ARG O 1 1
7 19102 1 1 141 SER C C 4.448 -6.252 6.264 1.00 . A A . 141 SER C 1 1
7 19103 1 1 141 SER CA C 5.391 -5.175 5.738 1.00 . A A . 141 SER CA 1 1
7 19104 1 1 141 SER CB C 6.841 -5.532 6.069 1.00 . A A . 141 SER CB 1 1
7 19105 1 1 141 SER H H 5.521 -3.565 7.108 1.00 . A A . 141 SER H 1 1
7 19106 1 1 141 SER HA H 5.281 -5.109 4.665 1.00 . A A . 141 SER HA 1 1
7 19107 1 1 141 SER HB2 H 7.447 -4.640 6.037 1.00 . A A . 141 SER HB2 1 1
7 19108 1 1 141 SER HB3 H 6.886 -5.959 7.060 1.00 . A A . 141 SER HB3 1 1
7 19109 1 1 141 SER HG H 6.697 -7.134 4.948 1.00 . A A . 141 SER HG 1 1
7 19110 1 1 141 SER N N 5.054 -3.873 6.302 1.00 . A A . 141 SER N 1 1
7 19111 1 1 141 SER O O 4.885 -7.260 6.820 1.00 . A A . 141 SER O 1 1
7 19112 1 1 141 SER OG O 7.362 -6.469 5.142 1.00 . A A . 141 SER OG 1 1
7 19113 1 1 142 VAL C C 2.453 -8.397 6.233 1.00 . A A . 142 VAL C 1 1
7 19114 1 1 142 VAL CA C 2.107 -6.942 6.539 1.00 . A A . 142 VAL CA 1 1
7 19115 1 1 142 VAL CB C 0.726 -6.627 5.896 1.00 . A A . 142 VAL CB 1 1
7 19116 1 1 142 VAL CG1 C -0.239 -6.065 6.924 1.00 . A A . 142 VAL CG1 1 1
7 19117 1 1 142 VAL CG2 C 0.860 -5.668 4.719 1.00 . A A . 142 VAL CG2 1 1
7 19118 1 1 142 VAL H H 2.883 -5.186 5.639 1.00 . A A . 142 VAL H 1 1
7 19119 1 1 142 VAL HA H 2.010 -6.826 7.608 1.00 . A A . 142 VAL HA 1 1
7 19120 1 1 142 VAL HB H 0.309 -7.553 5.525 1.00 . A A . 142 VAL HB 1 1
7 19121 1 1 142 VAL HG11 H -1.243 -6.090 6.525 1.00 . A A . 142 VAL HG11 1 1
7 19122 1 1 142 VAL HG12 H 0.032 -5.046 7.153 1.00 . A A . 142 VAL HG12 1 1
7 19123 1 1 142 VAL HG13 H -0.197 -6.663 7.823 1.00 . A A . 142 VAL HG13 1 1
7 19124 1 1 142 VAL HG21 H -0.049 -5.686 4.136 1.00 . A A . 142 VAL HG21 1 1
7 19125 1 1 142 VAL HG22 H 1.690 -5.972 4.100 1.00 . A A . 142 VAL HG22 1 1
7 19126 1 1 142 VAL HG23 H 1.032 -4.668 5.087 1.00 . A A . 142 VAL HG23 1 1
7 19127 1 1 142 VAL N N 3.149 -6.017 6.083 1.00 . A A . 142 VAL N 1 1
7 19128 1 1 142 VAL O O 2.156 -9.291 7.026 1.00 . A A . 142 VAL O 1 1
7 19129 1 1 143 THR C C 4.667 -10.498 5.370 1.00 . A A . 143 THR C 1 1
7 19130 1 1 143 THR CA C 3.407 -9.992 4.670 1.00 . A A . 143 THR CA 1 1
7 19131 1 1 143 THR CB C 3.601 -10.054 3.154 1.00 . A A . 143 THR CB 1 1
7 19132 1 1 143 THR CG2 C 2.342 -10.433 2.404 1.00 . A A . 143 THR CG2 1 1
7 19133 1 1 143 THR H H 3.253 -7.888 4.472 1.00 . A A . 143 THR H 1 1
7 19134 1 1 143 THR HA H 2.583 -10.636 4.939 1.00 . A A . 143 THR HA 1 1
7 19135 1 1 143 THR HB H 4.356 -10.795 2.929 1.00 . A A . 143 THR HB 1 1
7 19136 1 1 143 THR HG1 H 4.869 -8.919 2.185 1.00 . A A . 143 THR HG1 1 1
7 19137 1 1 143 THR HG21 H 1.532 -9.787 2.710 1.00 . A A . 143 THR HG21 1 1
7 19138 1 1 143 THR HG22 H 2.087 -11.459 2.625 1.00 . A A . 143 THR HG22 1 1
7 19139 1 1 143 THR HG23 H 2.509 -10.323 1.343 1.00 . A A . 143 THR HG23 1 1
7 19140 1 1 143 THR N N 3.056 -8.636 5.076 1.00 . A A . 143 THR N 1 1
7 19141 1 1 143 THR O O 4.634 -11.516 6.060 1.00 . A A . 143 THR O 1 1
7 19142 1 1 143 THR OG1 O 4.040 -8.804 2.654 1.00 . A A . 143 THR OG1 1 1
7 19143 1 1 144 SER C C 7.161 -9.812 7.237 1.00 . A A . 144 SER C 1 1
7 19144 1 1 144 SER CA C 7.048 -10.211 5.767 1.00 . A A . 144 SER CA 1 1
7 19145 1 1 144 SER CB C 8.215 -9.610 4.982 1.00 . A A . 144 SER CB 1 1
7 19146 1 1 144 SER H H 5.755 -9.008 4.595 1.00 . A A . 144 SER H 1 1
7 19147 1 1 144 SER HA H 7.108 -11.286 5.699 1.00 . A A . 144 SER HA 1 1
7 19148 1 1 144 SER HB2 H 7.957 -9.570 3.933 1.00 . A A . 144 SER HB2 1 1
7 19149 1 1 144 SER HB3 H 8.412 -8.611 5.343 1.00 . A A . 144 SER HB3 1 1
7 19150 1 1 144 SER HG H 9.774 -10.223 5.996 1.00 . A A . 144 SER HG 1 1
7 19151 1 1 144 SER N N 5.780 -9.800 5.171 1.00 . A A . 144 SER N 1 1
7 19152 1 1 144 SER O O 7.282 -10.668 8.113 1.00 . A A . 144 SER O 1 1
7 19153 1 1 144 SER OG O 9.388 -10.390 5.133 1.00 . A A . 144 SER OG 1 1
7 19154 1 1 145 ARG C C 5.985 -7.294 9.323 1.00 . A A . 145 ARG C 1 1
7 19155 1 1 145 ARG CA C 7.265 -8.005 8.868 1.00 . A A . 145 ARG CA 1 1
7 19156 1 1 145 ARG CB C 8.479 -7.075 8.968 1.00 . A A . 145 ARG CB 1 1
7 19157 1 1 145 ARG CD C 10.905 -7.609 9.387 1.00 . A A . 145 ARG CD 1 1
7 19158 1 1 145 ARG CG C 9.754 -7.674 8.394 1.00 . A A . 145 ARG CG 1 1
7 19159 1 1 145 ARG CZ C 11.064 -5.453 10.585 1.00 . A A . 145 ARG CZ 1 1
7 19160 1 1 145 ARG H H 7.052 -7.873 6.762 1.00 . A A . 145 ARG H 1 1
7 19161 1 1 145 ARG HA H 7.429 -8.855 9.512 1.00 . A A . 145 ARG HA 1 1
7 19162 1 1 145 ARG HB2 H 8.264 -6.162 8.434 1.00 . A A . 145 ARG HB2 1 1
7 19163 1 1 145 ARG HB3 H 8.652 -6.840 10.006 1.00 . A A . 145 ARG HB3 1 1
7 19164 1 1 145 ARG HD2 H 10.567 -7.990 10.337 1.00 . A A . 145 ARG HD2 1 1
7 19165 1 1 145 ARG HD3 H 11.712 -8.226 9.021 1.00 . A A . 145 ARG HD3 1 1
7 19166 1 1 145 ARG HE H 12.013 -5.895 8.886 1.00 . A A . 145 ARG HE 1 1
7 19167 1 1 145 ARG HG2 H 9.571 -8.708 8.140 1.00 . A A . 145 ARG HG2 1 1
7 19168 1 1 145 ARG HG3 H 10.027 -7.126 7.503 1.00 . A A . 145 ARG HG3 1 1
7 19169 1 1 145 ARG HH11 H 9.862 -6.806 11.492 1.00 . A A . 145 ARG HH11 1 1
7 19170 1 1 145 ARG HH12 H 9.995 -5.279 12.293 1.00 . A A . 145 ARG HH12 1 1
7 19171 1 1 145 ARG HH21 H 12.185 -3.896 9.951 1.00 . A A . 145 ARG HH21 1 1
7 19172 1 1 145 ARG HH22 H 11.311 -3.630 11.424 1.00 . A A . 145 ARG HH22 1 1
7 19173 1 1 145 ARG N N 7.141 -8.509 7.502 1.00 . A A . 145 ARG N 1 1
7 19174 1 1 145 ARG NE N 11.398 -6.243 9.565 1.00 . A A . 145 ARG NE 1 1
7 19175 1 1 145 ARG NH1 N 10.240 -5.883 11.535 1.00 . A A . 145 ARG NH1 1 1
7 19176 1 1 145 ARG NH2 N 11.560 -4.226 10.659 1.00 . A A . 145 ARG NH2 1 1
7 19177 1 1 145 ARG O O 4.888 -7.836 9.190 1.00 . A A . 145 ARG O 1 1
7 19178 1 1 146 GLU C C 5.012 -3.898 9.753 1.00 . A A . 146 GLU C 1 1
7 19179 1 1 146 GLU CA C 4.987 -5.311 10.330 1.00 . A A . 146 GLU CA 1 1
7 19180 1 1 146 GLU CB C 4.977 -5.249 11.860 1.00 . A A . 146 GLU CB 1 1
7 19181 1 1 146 GLU CD C 5.079 -6.559 14.017 1.00 . A A . 146 GLU CD 1 1
7 19182 1 1 146 GLU CG C 4.840 -6.611 12.521 1.00 . A A . 146 GLU CG 1 1
7 19183 1 1 146 GLU H H 7.024 -5.696 9.946 1.00 . A A . 146 GLU H 1 1
7 19184 1 1 146 GLU HA H 4.090 -5.809 9.993 1.00 . A A . 146 GLU HA 1 1
7 19185 1 1 146 GLU HB2 H 5.899 -4.801 12.196 1.00 . A A . 146 GLU HB2 1 1
7 19186 1 1 146 GLU HB3 H 4.148 -4.633 12.177 1.00 . A A . 146 GLU HB3 1 1
7 19187 1 1 146 GLU HG2 H 3.841 -6.984 12.345 1.00 . A A . 146 GLU HG2 1 1
7 19188 1 1 146 GLU HG3 H 5.558 -7.286 12.079 1.00 . A A . 146 GLU HG3 1 1
7 19189 1 1 146 GLU N N 6.130 -6.081 9.862 1.00 . A A . 146 GLU N 1 1
7 19190 1 1 146 GLU O O 4.210 -3.562 8.884 1.00 . A A . 146 GLU O 1 1
7 19191 1 1 146 GLU OE1 O 4.478 -5.690 14.684 1.00 . A A . 146 GLU OE1 1 1
7 19192 1 1 146 GLU OE2 O 5.868 -7.385 14.521 1.00 . A A . 146 GLU OE2 1 1
7 19193 1 1 147 GLU C C 7.499 -1.208 9.791 1.00 . A A . 147 GLU C 1 1
7 19194 1 1 147 GLU CA C 6.053 -1.697 9.762 1.00 . A A . 147 GLU CA 1 1
7 19195 1 1 147 GLU CB C 5.175 -0.770 10.605 1.00 . A A . 147 GLU CB 1 1
7 19196 1 1 147 GLU CD C 3.318 0.940 10.546 1.00 . A A . 147 GLU CD 1 1
7 19197 1 1 147 GLU CG C 4.470 0.303 9.794 1.00 . A A . 147 GLU CG 1 1
7 19198 1 1 147 GLU H H 6.552 -3.393 10.931 1.00 . A A . 147 GLU H 1 1
7 19199 1 1 147 GLU HA H 5.702 -1.674 8.742 1.00 . A A . 147 GLU HA 1 1
7 19200 1 1 147 GLU HB2 H 4.424 -1.363 11.108 1.00 . A A . 147 GLU HB2 1 1
7 19201 1 1 147 GLU HB3 H 5.792 -0.284 11.345 1.00 . A A . 147 GLU HB3 1 1
7 19202 1 1 147 GLU HG2 H 5.184 1.073 9.542 1.00 . A A . 147 GLU HG2 1 1
7 19203 1 1 147 GLU HG3 H 4.086 -0.142 8.888 1.00 . A A . 147 GLU HG3 1 1
7 19204 1 1 147 GLU N N 5.937 -3.072 10.239 1.00 . A A . 147 GLU N 1 1
7 19205 1 1 147 GLU O O 8.344 -1.761 10.495 1.00 . A A . 147 GLU O 1 1
7 19206 1 1 147 GLU OE1 O 2.746 0.272 11.434 1.00 . A A . 147 GLU OE1 1 1
7 19207 1 1 147 GLU OE2 O 2.987 2.108 10.250 1.00 . A A . 147 GLU OE2 1 1
7 19208 1 1 148 VAL C C 9.008 1.923 8.627 1.00 . A A . 148 VAL C 1 1
7 19209 1 1 148 VAL CA C 9.101 0.432 8.942 1.00 . A A . 148 VAL CA 1 1
7 19210 1 1 148 VAL CB C 9.968 -0.266 7.873 1.00 . A A . 148 VAL CB 1 1
7 19211 1 1 148 VAL CG1 C 9.366 -0.085 6.486 1.00 . A A . 148 VAL CG1 1 1
7 19212 1 1 148 VAL CG2 C 11.395 0.258 7.914 1.00 . A A . 148 VAL CG2 1 1
7 19213 1 1 148 VAL H H 7.046 0.235 8.486 1.00 . A A . 148 VAL H 1 1
7 19214 1 1 148 VAL HA H 9.578 0.305 9.904 1.00 . A A . 148 VAL HA 1 1
7 19215 1 1 148 VAL HB H 9.990 -1.323 8.094 1.00 . A A . 148 VAL HB 1 1
7 19216 1 1 148 VAL HG11 H 9.963 0.616 5.923 1.00 . A A . 148 VAL HG11 1 1
7 19217 1 1 148 VAL HG12 H 8.358 0.292 6.579 1.00 . A A . 148 VAL HG12 1 1
7 19218 1 1 148 VAL HG13 H 9.349 -1.037 5.975 1.00 . A A . 148 VAL HG13 1 1
7 19219 1 1 148 VAL HG21 H 11.428 1.248 7.485 1.00 . A A . 148 VAL HG21 1 1
7 19220 1 1 148 VAL HG22 H 12.038 -0.400 7.349 1.00 . A A . 148 VAL HG22 1 1
7 19221 1 1 148 VAL HG23 H 11.734 0.299 8.938 1.00 . A A . 148 VAL HG23 1 1
7 19222 1 1 148 VAL N N 7.769 -0.157 9.018 1.00 . A A . 148 VAL N 1 1
7 19223 1 1 148 VAL O O 7.977 2.397 8.149 1.00 . A A . 148 VAL O 1 1
7 19224 1 1 149 ASP C C 10.900 4.456 7.412 1.00 . A A . 149 ASP C 1 1
7 19225 1 1 149 ASP CA C 10.093 4.102 8.658 1.00 . A A . 149 ASP CA 1 1
7 19226 1 1 149 ASP CB C 10.663 4.839 9.871 1.00 . A A . 149 ASP CB 1 1
7 19227 1 1 149 ASP CG C 10.323 6.315 9.864 1.00 . A A . 149 ASP CG 1 1
7 19228 1 1 149 ASP H H 10.868 2.234 9.295 1.00 . A A . 149 ASP H 1 1
7 19229 1 1 149 ASP HA H 9.072 4.419 8.509 1.00 . A A . 149 ASP HA 1 1
7 19230 1 1 149 ASP HB2 H 10.261 4.401 10.774 1.00 . A A . 149 ASP HB2 1 1
7 19231 1 1 149 ASP HB3 H 11.738 4.734 9.875 1.00 . A A . 149 ASP HB3 1 1
7 19232 1 1 149 ASP N N 10.078 2.662 8.905 1.00 . A A . 149 ASP N 1 1
7 19233 1 1 149 ASP O O 12.106 4.211 7.348 1.00 . A A . 149 ASP O 1 1
7 19234 1 1 149 ASP OD1 O 11.057 7.090 9.212 1.00 . A A . 149 ASP OD1 1 1
7 19235 1 1 149 ASP OD2 O 9.326 6.699 10.509 1.00 . A A . 149 ASP OD2 1 1
7 19236 1 1 150 VAL C C 10.391 6.849 4.758 1.00 . A A . 150 VAL C 1 1
7 19237 1 1 150 VAL CA C 10.873 5.463 5.188 1.00 . A A . 150 VAL CA 1 1
7 19238 1 1 150 VAL CB C 10.619 4.457 4.046 1.00 . A A . 150 VAL CB 1 1
7 19239 1 1 150 VAL CG1 C 11.301 3.131 4.341 1.00 . A A . 150 VAL CG1 1 1
7 19240 1 1 150 VAL CG2 C 9.130 4.254 3.819 1.00 . A A . 150 VAL CG2 1 1
7 19241 1 1 150 VAL H H 9.272 5.229 6.551 1.00 . A A . 150 VAL H 1 1
7 19242 1 1 150 VAL HA H 11.937 5.507 5.369 1.00 . A A . 150 VAL HA 1 1
7 19243 1 1 150 VAL HB H 11.047 4.859 3.139 1.00 . A A . 150 VAL HB 1 1
7 19244 1 1 150 VAL HG11 H 10.609 2.477 4.850 1.00 . A A . 150 VAL HG11 1 1
7 19245 1 1 150 VAL HG12 H 12.163 3.302 4.970 1.00 . A A . 150 VAL HG12 1 1
7 19246 1 1 150 VAL HG13 H 11.614 2.674 3.415 1.00 . A A . 150 VAL HG13 1 1
7 19247 1 1 150 VAL HG21 H 8.689 3.807 4.698 1.00 . A A . 150 VAL HG21 1 1
7 19248 1 1 150 VAL HG22 H 8.980 3.601 2.972 1.00 . A A . 150 VAL HG22 1 1
7 19249 1 1 150 VAL HG23 H 8.661 5.207 3.626 1.00 . A A . 150 VAL HG23 1 1
7 19250 1 1 150 VAL N N 10.227 5.051 6.431 1.00 . A A . 150 VAL N 1 1
7 19251 1 1 150 VAL O O 9.406 7.368 5.284 1.00 . A A . 150 VAL O 1 1
7 19252 1 1 151 ARG C C 10.595 8.786 1.793 1.00 . A A . 151 ARG C 1 1
7 19253 1 1 151 ARG CA C 10.732 8.777 3.312 1.00 . A A . 151 ARG CA 1 1
7 19254 1 1 151 ARG CB C 11.779 9.803 3.752 1.00 . A A . 151 ARG CB 1 1
7 19255 1 1 151 ARG CD C 13.011 10.851 5.674 1.00 . A A . 151 ARG CD 1 1
7 19256 1 1 151 ARG CG C 11.781 10.067 5.249 1.00 . A A . 151 ARG CG 1 1
7 19257 1 1 151 ARG CZ C 13.687 13.217 5.803 1.00 . A A . 151 ARG CZ 1 1
7 19258 1 1 151 ARG H H 11.871 6.993 3.420 1.00 . A A . 151 ARG H 1 1
7 19259 1 1 151 ARG HA H 9.781 9.041 3.748 1.00 . A A . 151 ARG HA 1 1
7 19260 1 1 151 ARG HB2 H 12.758 9.445 3.470 1.00 . A A . 151 ARG HB2 1 1
7 19261 1 1 151 ARG HB3 H 11.586 10.738 3.243 1.00 . A A . 151 ARG HB3 1 1
7 19262 1 1 151 ARG HD2 H 13.106 10.791 6.748 1.00 . A A . 151 ARG HD2 1 1
7 19263 1 1 151 ARG HD3 H 13.880 10.410 5.211 1.00 . A A . 151 ARG HD3 1 1
7 19264 1 1 151 ARG HE H 12.269 12.496 4.597 1.00 . A A . 151 ARG HE 1 1
7 19265 1 1 151 ARG HG2 H 10.898 10.635 5.505 1.00 . A A . 151 ARG HG2 1 1
7 19266 1 1 151 ARG HG3 H 11.767 9.123 5.771 1.00 . A A . 151 ARG HG3 1 1
7 19267 1 1 151 ARG HH11 H 14.699 11.987 7.050 1.00 . A A . 151 ARG HH11 1 1
7 19268 1 1 151 ARG HH12 H 15.155 13.656 7.121 1.00 . A A . 151 ARG HH12 1 1
7 19269 1 1 151 ARG HH21 H 12.869 14.691 4.689 1.00 . A A . 151 ARG HH21 1 1
7 19270 1 1 151 ARG HH22 H 14.117 15.191 5.780 1.00 . A A . 151 ARG HH22 1 1
7 19271 1 1 151 ARG N N 11.093 7.450 3.801 1.00 . A A . 151 ARG N 1 1
7 19272 1 1 151 ARG NE N 12.927 12.256 5.283 1.00 . A A . 151 ARG NE 1 1
7 19273 1 1 151 ARG NH1 N 14.588 12.929 6.734 1.00 . A A . 151 ARG NH1 1 1
7 19274 1 1 151 ARG NH2 N 13.545 14.470 5.390 1.00 . A A . 151 ARG NH2 1 1
7 19275 1 1 151 ARG O O 11.264 9.558 1.104 1.00 . A A . 151 ARG O 1 1
7 19276 1 1 152 ARG C C 10.680 7.279 -0.922 1.00 . A A . 152 ARG C 1 1
7 19277 1 1 152 ARG CA C 9.472 7.834 -0.164 1.00 . A A . 152 ARG CA 1 1
7 19278 1 1 152 ARG CB C 9.095 9.206 -0.728 1.00 . A A . 152 ARG CB 1 1
7 19279 1 1 152 ARG CD C 8.152 10.382 -2.738 1.00 . A A . 152 ARG CD 1 1
7 19280 1 1 152 ARG CG C 8.083 9.142 -1.859 1.00 . A A . 152 ARG CG 1 1
7 19281 1 1 152 ARG CZ C 8.729 9.438 -4.940 1.00 . A A . 152 ARG CZ 1 1
7 19282 1 1 152 ARG H H 9.207 7.352 1.888 1.00 . A A . 152 ARG H 1 1
7 19283 1 1 152 ARG HA H 8.641 7.162 -0.309 1.00 . A A . 152 ARG HA 1 1
7 19284 1 1 152 ARG HB2 H 8.678 9.807 0.067 1.00 . A A . 152 ARG HB2 1 1
7 19285 1 1 152 ARG HB3 H 9.989 9.687 -1.099 1.00 . A A . 152 ARG HB3 1 1
7 19286 1 1 152 ARG HD2 H 7.159 10.609 -3.095 1.00 . A A . 152 ARG HD2 1 1
7 19287 1 1 152 ARG HD3 H 8.521 11.206 -2.145 1.00 . A A . 152 ARG HD3 1 1
7 19288 1 1 152 ARG HE H 9.903 10.645 -3.870 1.00 . A A . 152 ARG HE 1 1
7 19289 1 1 152 ARG HG2 H 8.289 8.272 -2.465 1.00 . A A . 152 ARG HG2 1 1
7 19290 1 1 152 ARG HG3 H 7.091 9.065 -1.439 1.00 . A A . 152 ARG HG3 1 1
7 19291 1 1 152 ARG HH11 H 6.909 8.891 -4.246 1.00 . A A . 152 ARG HH11 1 1
7 19292 1 1 152 ARG HH12 H 7.338 8.242 -5.793 1.00 . A A . 152 ARG HH12 1 1
7 19293 1 1 152 ARG HH21 H 10.468 9.793 -5.904 1.00 . A A . 152 ARG HH21 1 1
7 19294 1 1 152 ARG HH22 H 9.359 8.753 -6.735 1.00 . A A . 152 ARG HH22 1 1
7 19295 1 1 152 ARG N N 9.717 7.931 1.278 1.00 . A A . 152 ARG N 1 1
7 19296 1 1 152 ARG NE N 9.035 10.190 -3.887 1.00 . A A . 152 ARG NE 1 1
7 19297 1 1 152 ARG NH1 N 7.563 8.805 -4.997 1.00 . A A . 152 ARG NH1 1 1
7 19298 1 1 152 ARG NH2 N 9.590 9.318 -5.941 1.00 . A A . 152 ARG NH2 1 1
7 19299 1 1 152 ARG O O 10.555 6.309 -1.670 1.00 . A A . 152 ARG O 1 1
7 19300 1 1 153 GLU C C 13.461 6.052 -0.936 1.00 . A A . 153 GLU C 1 1
7 19301 1 1 153 GLU CA C 13.058 7.443 -1.409 1.00 . A A . 153 GLU CA 1 1
7 19302 1 1 153 GLU CB C 14.205 8.431 -1.169 1.00 . A A . 153 GLU CB 1 1
7 19303 1 1 153 GLU CD C 15.674 8.468 0.889 1.00 . A A . 153 GLU CD 1 1
7 19304 1 1 153 GLU CG C 14.344 8.871 0.281 1.00 . A A . 153 GLU CG 1 1
7 19305 1 1 153 GLU H H 11.892 8.661 -0.130 1.00 . A A . 153 GLU H 1 1
7 19306 1 1 153 GLU HA H 12.848 7.402 -2.467 1.00 . A A . 153 GLU HA 1 1
7 19307 1 1 153 GLU HB2 H 15.130 7.967 -1.472 1.00 . A A . 153 GLU HB2 1 1
7 19308 1 1 153 GLU HB3 H 14.038 9.309 -1.774 1.00 . A A . 153 GLU HB3 1 1
7 19309 1 1 153 GLU HG2 H 14.258 9.947 0.326 1.00 . A A . 153 GLU HG2 1 1
7 19310 1 1 153 GLU HG3 H 13.550 8.424 0.860 1.00 . A A . 153 GLU HG3 1 1
7 19311 1 1 153 GLU N N 11.846 7.891 -0.731 1.00 . A A . 153 GLU N 1 1
7 19312 1 1 153 GLU O O 13.826 5.193 -1.740 1.00 . A A . 153 GLU O 1 1
7 19313 1 1 153 GLU OE1 O 16.178 7.379 0.544 1.00 . A A . 153 GLU OE1 1 1
7 19314 1 1 153 GLU OE2 O 16.211 9.241 1.710 1.00 . A A . 153 GLU OE2 1 1
7 19315 1 1 154 ASP C C 12.673 3.499 0.642 1.00 . A A . 154 ASP C 1 1
7 19316 1 1 154 ASP CA C 13.739 4.545 0.950 1.00 . A A . 154 ASP CA 1 1
7 19317 1 1 154 ASP CB C 13.922 4.675 2.464 1.00 . A A . 154 ASP CB 1 1
7 19318 1 1 154 ASP CG C 15.379 4.811 2.861 1.00 . A A . 154 ASP CG 1 1
7 19319 1 1 154 ASP H H 13.084 6.555 0.961 1.00 . A A . 154 ASP H 1 1
7 19320 1 1 154 ASP HA H 14.675 4.229 0.511 1.00 . A A . 154 ASP HA 1 1
7 19321 1 1 154 ASP HB2 H 13.393 5.550 2.810 1.00 . A A . 154 ASP HB2 1 1
7 19322 1 1 154 ASP HB3 H 13.516 3.798 2.947 1.00 . A A . 154 ASP HB3 1 1
7 19323 1 1 154 ASP N N 13.387 5.833 0.372 1.00 . A A . 154 ASP N 1 1
7 19324 1 1 154 ASP O O 12.947 2.300 0.654 1.00 . A A . 154 ASP O 1 1
7 19325 1 1 154 ASP OD1 O 16.006 5.822 2.483 1.00 . A A . 154 ASP OD1 1 1
7 19326 1 1 154 ASP OD2 O 15.894 3.904 3.549 1.00 . A A . 154 ASP OD2 1 1
7 19327 1 1 155 LEU C C 10.547 2.397 -1.303 1.00 . A A . 155 LEU C 1 1
7 19328 1 1 155 LEU CA C 10.354 3.052 0.061 1.00 . A A . 155 LEU CA 1 1
7 19329 1 1 155 LEU CB C 9.024 3.808 0.090 1.00 . A A . 155 LEU CB 1 1
7 19330 1 1 155 LEU CD1 C 6.790 2.943 0.840 1.00 . A A . 155 LEU CD1 1 1
7 19331 1 1 155 LEU CD2 C 7.154 3.528 -1.562 1.00 . A A . 155 LEU CD2 1 1
7 19332 1 1 155 LEU CG C 7.797 2.977 -0.299 1.00 . A A . 155 LEU CG 1 1
7 19333 1 1 155 LEU H H 11.291 4.924 0.374 1.00 . A A . 155 LEU H 1 1
7 19334 1 1 155 LEU HA H 10.336 2.282 0.818 1.00 . A A . 155 LEU HA 1 1
7 19335 1 1 155 LEU HB2 H 8.875 4.191 1.090 1.00 . A A . 155 LEU HB2 1 1
7 19336 1 1 155 LEU HB3 H 9.095 4.644 -0.590 1.00 . A A . 155 LEU HB3 1 1
7 19337 1 1 155 LEU HD11 H 6.159 2.073 0.737 1.00 . A A . 155 LEU HD11 1 1
7 19338 1 1 155 LEU HD12 H 6.181 3.835 0.809 1.00 . A A . 155 LEU HD12 1 1
7 19339 1 1 155 LEU HD13 H 7.315 2.898 1.784 1.00 . A A . 155 LEU HD13 1 1
7 19340 1 1 155 LEU HD21 H 7.098 4.605 -1.497 1.00 . A A . 155 LEU HD21 1 1
7 19341 1 1 155 LEU HD22 H 6.160 3.122 -1.668 1.00 . A A . 155 LEU HD22 1 1
7 19342 1 1 155 LEU HD23 H 7.750 3.251 -2.420 1.00 . A A . 155 LEU HD23 1 1
7 19343 1 1 155 LEU HG H 8.108 1.961 -0.497 1.00 . A A . 155 LEU HG 1 1
7 19344 1 1 155 LEU N N 11.455 3.957 0.368 1.00 . A A . 155 LEU N 1 1
7 19345 1 1 155 LEU O O 10.487 1.174 -1.426 1.00 . A A . 155 LEU O 1 1
7 19346 1 1 156 VAL C C 12.285 1.882 -3.743 1.00 . A A . 156 VAL C 1 1
7 19347 1 1 156 VAL CA C 10.999 2.701 -3.671 1.00 . A A . 156 VAL CA 1 1
7 19348 1 1 156 VAL CB C 11.056 3.843 -4.710 1.00 . A A . 156 VAL CB 1 1
7 19349 1 1 156 VAL CG1 C 11.419 3.307 -6.089 1.00 . A A . 156 VAL CG1 1 1
7 19350 1 1 156 VAL CG2 C 9.728 4.584 -4.761 1.00 . A A . 156 VAL CG2 1 1
7 19351 1 1 156 VAL H H 10.837 4.180 -2.164 1.00 . A A . 156 VAL H 1 1
7 19352 1 1 156 VAL HA H 10.164 2.062 -3.914 1.00 . A A . 156 VAL HA 1 1
7 19353 1 1 156 VAL HB H 11.821 4.541 -4.408 1.00 . A A . 156 VAL HB 1 1
7 19354 1 1 156 VAL HG11 H 10.814 2.440 -6.310 1.00 . A A . 156 VAL HG11 1 1
7 19355 1 1 156 VAL HG12 H 12.464 3.029 -6.103 1.00 . A A . 156 VAL HG12 1 1
7 19356 1 1 156 VAL HG13 H 11.240 4.070 -6.830 1.00 . A A . 156 VAL HG13 1 1
7 19357 1 1 156 VAL HG21 H 8.931 3.916 -4.471 1.00 . A A . 156 VAL HG21 1 1
7 19358 1 1 156 VAL HG22 H 9.553 4.938 -5.767 1.00 . A A . 156 VAL HG22 1 1
7 19359 1 1 156 VAL HG23 H 9.758 5.424 -4.084 1.00 . A A . 156 VAL HG23 1 1
7 19360 1 1 156 VAL N N 10.792 3.214 -2.322 1.00 . A A . 156 VAL N 1 1
7 19361 1 1 156 VAL O O 12.306 0.795 -4.318 1.00 . A A . 156 VAL O 1 1
7 19362 1 1 157 GLU C C 14.558 0.413 -2.384 1.00 . A A . 157 GLU C 1 1
7 19363 1 1 157 GLU CA C 14.638 1.730 -3.150 1.00 . A A . 157 GLU CA 1 1
7 19364 1 1 157 GLU CB C 15.711 2.628 -2.532 1.00 . A A . 157 GLU CB 1 1
7 19365 1 1 157 GLU CD C 17.828 3.863 -3.141 1.00 . A A . 157 GLU CD 1 1
7 19366 1 1 157 GLU CG C 16.403 3.531 -3.540 1.00 . A A . 157 GLU CG 1 1
7 19367 1 1 157 GLU H H 13.270 3.283 -2.711 1.00 . A A . 157 GLU H 1 1
7 19368 1 1 157 GLU HA H 14.905 1.519 -4.176 1.00 . A A . 157 GLU HA 1 1
7 19369 1 1 157 GLU HB2 H 15.252 3.251 -1.778 1.00 . A A . 157 GLU HB2 1 1
7 19370 1 1 157 GLU HB3 H 16.461 2.005 -2.065 1.00 . A A . 157 GLU HB3 1 1
7 19371 1 1 157 GLU HG2 H 16.422 3.034 -4.498 1.00 . A A . 157 GLU HG2 1 1
7 19372 1 1 157 GLU HG3 H 15.844 4.451 -3.623 1.00 . A A . 157 GLU HG3 1 1
7 19373 1 1 157 GLU N N 13.350 2.412 -3.154 1.00 . A A . 157 GLU N 1 1
7 19374 1 1 157 GLU O O 15.290 -0.531 -2.678 1.00 . A A . 157 GLU O 1 1
7 19375 1 1 157 GLU OE1 O 18.675 2.945 -3.144 1.00 . A A . 157 GLU OE1 1 1
7 19376 1 1 157 GLU OE2 O 18.097 5.042 -2.828 1.00 . A A . 157 GLU OE2 1 1
7 19377 1 1 158 GLU C C 12.851 -1.968 -1.381 1.00 . A A . 158 GLU C 1 1
7 19378 1 1 158 GLU CA C 13.505 -0.844 -0.583 1.00 . A A . 158 GLU CA 1 1
7 19379 1 1 158 GLU CB C 12.670 -0.533 0.662 1.00 . A A . 158 GLU CB 1 1
7 19380 1 1 158 GLU CD C 12.588 -1.458 3.012 1.00 . A A . 158 GLU CD 1 1
7 19381 1 1 158 GLU CG C 12.399 -1.748 1.535 1.00 . A A . 158 GLU CG 1 1
7 19382 1 1 158 GLU H H 13.118 1.143 -1.203 1.00 . A A . 158 GLU H 1 1
7 19383 1 1 158 GLU HA H 14.487 -1.167 -0.271 1.00 . A A . 158 GLU HA 1 1
7 19384 1 1 158 GLU HB2 H 13.194 0.199 1.257 1.00 . A A . 158 GLU HB2 1 1
7 19385 1 1 158 GLU HB3 H 11.723 -0.120 0.351 1.00 . A A . 158 GLU HB3 1 1
7 19386 1 1 158 GLU HG2 H 11.382 -2.070 1.374 1.00 . A A . 158 GLU HG2 1 1
7 19387 1 1 158 GLU HG3 H 13.076 -2.540 1.249 1.00 . A A . 158 GLU HG3 1 1
7 19388 1 1 158 GLU N N 13.671 0.358 -1.396 1.00 . A A . 158 GLU N 1 1
7 19389 1 1 158 GLU O O 13.324 -3.107 -1.367 1.00 . A A . 158 GLU O 1 1
7 19390 1 1 158 GLU OE1 O 11.778 -0.692 3.575 1.00 . A A . 158 GLU OE1 1 1
7 19391 1 1 158 GLU OE2 O 13.545 -1.998 3.604 1.00 . A A . 158 GLU OE2 1 1
7 19392 1 1 159 ILE C C 11.823 -2.967 -4.148 1.00 . A A . 159 ILE C 1 1
7 19393 1 1 159 ILE CA C 11.057 -2.654 -2.869 1.00 . A A . 159 ILE CA 1 1
7 19394 1 1 159 ILE CB C 9.622 -2.221 -3.259 1.00 . A A . 159 ILE CB 1 1
7 19395 1 1 159 ILE CD1 C 8.361 -0.051 -2.887 1.00 . A A . 159 ILE CD1 1 1
7 19396 1 1 159 ILE CG1 C 9.012 -1.253 -2.238 1.00 . A A . 159 ILE CG1 1 1
7 19397 1 1 159 ILE CG2 C 8.733 -3.446 -3.412 1.00 . A A . 159 ILE CG2 1 1
7 19398 1 1 159 ILE H H 11.430 -0.730 -2.053 1.00 . A A . 159 ILE H 1 1
7 19399 1 1 159 ILE HA H 10.988 -3.556 -2.278 1.00 . A A . 159 ILE HA 1 1
7 19400 1 1 159 ILE HB H 9.673 -1.731 -4.220 1.00 . A A . 159 ILE HB 1 1
7 19401 1 1 159 ILE HD11 H 8.781 0.101 -3.871 1.00 . A A . 159 ILE HD11 1 1
7 19402 1 1 159 ILE HD12 H 8.533 0.827 -2.284 1.00 . A A . 159 ILE HD12 1 1
7 19403 1 1 159 ILE HD13 H 7.300 -0.224 -2.974 1.00 . A A . 159 ILE HD13 1 1
7 19404 1 1 159 ILE HG12 H 8.254 -1.771 -1.668 1.00 . A A . 159 ILE HG12 1 1
7 19405 1 1 159 ILE HG13 H 9.776 -0.900 -1.568 1.00 . A A . 159 ILE HG13 1 1
7 19406 1 1 159 ILE HG21 H 7.730 -3.205 -3.094 1.00 . A A . 159 ILE HG21 1 1
7 19407 1 1 159 ILE HG22 H 9.120 -4.250 -2.804 1.00 . A A . 159 ILE HG22 1 1
7 19408 1 1 159 ILE HG23 H 8.719 -3.754 -4.448 1.00 . A A . 159 ILE HG23 1 1
7 19409 1 1 159 ILE N N 11.762 -1.652 -2.076 1.00 . A A . 159 ILE N 1 1
7 19410 1 1 159 ILE O O 12.066 -4.128 -4.474 1.00 . A A . 159 ILE O 1 1
7 19411 1 1 160 LYS C C 14.214 -2.867 -5.908 1.00 . A A . 160 LYS C 1 1
7 19412 1 1 160 LYS CA C 12.931 -2.069 -6.121 1.00 . A A . 160 LYS CA 1 1
7 19413 1 1 160 LYS CB C 13.252 -0.696 -6.713 1.00 . A A . 160 LYS CB 1 1
7 19414 1 1 160 LYS CD C 12.015 -0.443 -8.884 1.00 . A A . 160 LYS CD 1 1
7 19415 1 1 160 LYS CE C 12.778 0.542 -9.755 1.00 . A A . 160 LYS CE 1 1
7 19416 1 1 160 LYS CG C 12.072 -0.047 -7.418 1.00 . A A . 160 LYS CG 1 1
7 19417 1 1 160 LYS H H 11.969 -1.017 -4.559 1.00 . A A . 160 LYS H 1 1
7 19418 1 1 160 LYS HA H 12.300 -2.608 -6.812 1.00 . A A . 160 LYS HA 1 1
7 19419 1 1 160 LYS HB2 H 13.571 -0.039 -5.918 1.00 . A A . 160 LYS HB2 1 1
7 19420 1 1 160 LYS HB3 H 14.055 -0.801 -7.426 1.00 . A A . 160 LYS HB3 1 1
7 19421 1 1 160 LYS HD2 H 12.453 -1.423 -9.000 1.00 . A A . 160 LYS HD2 1 1
7 19422 1 1 160 LYS HD3 H 10.983 -0.467 -9.200 1.00 . A A . 160 LYS HD3 1 1
7 19423 1 1 160 LYS HE2 H 12.422 0.454 -10.771 1.00 . A A . 160 LYS HE2 1 1
7 19424 1 1 160 LYS HE3 H 12.589 1.543 -9.393 1.00 . A A . 160 LYS HE3 1 1
7 19425 1 1 160 LYS HG2 H 11.159 -0.362 -6.936 1.00 . A A . 160 LYS HG2 1 1
7 19426 1 1 160 LYS HG3 H 12.168 1.026 -7.347 1.00 . A A . 160 LYS HG3 1 1
7 19427 1 1 160 LYS HZ1 H 14.427 -0.735 -9.661 1.00 . A A . 160 LYS HZ1 1 1
7 19428 1 1 160 LYS HZ2 H 14.677 0.762 -8.914 1.00 . A A . 160 LYS HZ2 1 1
7 19429 1 1 160 LYS HZ3 H 14.684 0.647 -10.601 1.00 . A A . 160 LYS HZ3 1 1
7 19430 1 1 160 LYS N N 12.196 -1.917 -4.872 1.00 . A A . 160 LYS N 1 1
7 19431 1 1 160 LYS NZ N 14.244 0.287 -9.731 1.00 . A A . 160 LYS NZ 1 1
7 19432 1 1 160 LYS O O 14.602 -3.674 -6.753 1.00 . A A . 160 LYS O 1 1
7 19433 1 1 161 ARG C C 15.816 -4.821 -4.161 1.00 . A A . 161 ARG C 1 1
7 19434 1 1 161 ARG CA C 16.102 -3.352 -4.451 1.00 . A A . 161 ARG CA 1 1
7 19435 1 1 161 ARG CB C 16.794 -2.707 -3.248 1.00 . A A . 161 ARG CB 1 1
7 19436 1 1 161 ARG CD C 18.730 -2.724 -1.643 1.00 . A A . 161 ARG CD 1 1
7 19437 1 1 161 ARG CG C 18.082 -3.404 -2.839 1.00 . A A . 161 ARG CG 1 1
7 19438 1 1 161 ARG CZ C 21.135 -2.965 -2.117 1.00 . A A . 161 ARG CZ 1 1
7 19439 1 1 161 ARG H H 14.510 -1.991 -4.133 1.00 . A A . 161 ARG H 1 1
7 19440 1 1 161 ARG HA H 16.754 -3.286 -5.309 1.00 . A A . 161 ARG HA 1 1
7 19441 1 1 161 ARG HB2 H 17.027 -1.680 -3.489 1.00 . A A . 161 ARG HB2 1 1
7 19442 1 1 161 ARG HB3 H 16.117 -2.725 -2.406 1.00 . A A . 161 ARG HB3 1 1
7 19443 1 1 161 ARG HD2 H 18.801 -1.664 -1.844 1.00 . A A . 161 ARG HD2 1 1
7 19444 1 1 161 ARG HD3 H 18.109 -2.884 -0.774 1.00 . A A . 161 ARG HD3 1 1
7 19445 1 1 161 ARG HE H 20.175 -3.838 -0.601 1.00 . A A . 161 ARG HE 1 1
7 19446 1 1 161 ARG HG2 H 17.859 -4.428 -2.579 1.00 . A A . 161 ARG HG2 1 1
7 19447 1 1 161 ARG HG3 H 18.770 -3.384 -3.672 1.00 . A A . 161 ARG HG3 1 1
7 19448 1 1 161 ARG HH11 H 20.144 -1.771 -3.413 1.00 . A A . 161 ARG HH11 1 1
7 19449 1 1 161 ARG HH12 H 21.836 -1.960 -3.726 1.00 . A A . 161 ARG HH12 1 1
7 19450 1 1 161 ARG HH21 H 22.401 -4.086 -1.010 1.00 . A A . 161 ARG HH21 1 1
7 19451 1 1 161 ARG HH22 H 23.118 -3.275 -2.362 1.00 . A A . 161 ARG HH22 1 1
7 19452 1 1 161 ARG N N 14.868 -2.643 -4.771 1.00 . A A . 161 ARG N 1 1
7 19453 1 1 161 ARG NE N 20.067 -3.246 -1.375 1.00 . A A . 161 ARG NE 1 1
7 19454 1 1 161 ARG NH1 N 21.029 -2.167 -3.172 1.00 . A A . 161 ARG NH1 1 1
7 19455 1 1 161 ARG NH2 N 22.315 -3.484 -1.805 1.00 . A A . 161 ARG NH2 1 1
7 19456 1 1 161 ARG O O 16.486 -5.710 -4.682 1.00 . A A . 161 ARG O 1 1
7 19457 1 1 162 ARG C C 14.038 -7.232 -4.201 1.00 . A A . 162 ARG C 1 1
7 19458 1 1 162 ARG CA C 14.432 -6.429 -2.963 1.00 . A A . 162 ARG CA 1 1
7 19459 1 1 162 ARG CB C 13.273 -6.409 -1.961 1.00 . A A . 162 ARG CB 1 1
7 19460 1 1 162 ARG CD C 12.913 -6.394 0.525 1.00 . A A . 162 ARG CD 1 1
7 19461 1 1 162 ARG CG C 13.599 -7.087 -0.641 1.00 . A A . 162 ARG CG 1 1
7 19462 1 1 162 ARG CZ C 12.089 -8.277 1.883 1.00 . A A . 162 ARG CZ 1 1
7 19463 1 1 162 ARG H H 14.312 -4.315 -2.940 1.00 . A A . 162 ARG H 1 1
7 19464 1 1 162 ARG HA H 15.287 -6.899 -2.501 1.00 . A A . 162 ARG HA 1 1
7 19465 1 1 162 ARG HB2 H 13.010 -5.381 -1.757 1.00 . A A . 162 ARG HB2 1 1
7 19466 1 1 162 ARG HB3 H 12.422 -6.910 -2.399 1.00 . A A . 162 ARG HB3 1 1
7 19467 1 1 162 ARG HD2 H 13.441 -5.478 0.745 1.00 . A A . 162 ARG HD2 1 1
7 19468 1 1 162 ARG HD3 H 11.896 -6.162 0.241 1.00 . A A . 162 ARG HD3 1 1
7 19469 1 1 162 ARG HE H 13.510 -6.995 2.448 1.00 . A A . 162 ARG HE 1 1
7 19470 1 1 162 ARG HG2 H 13.265 -8.114 -0.683 1.00 . A A . 162 ARG HG2 1 1
7 19471 1 1 162 ARG HG3 H 14.669 -7.059 -0.486 1.00 . A A . 162 ARG HG3 1 1
7 19472 1 1 162 ARG HH11 H 11.201 -8.097 0.074 1.00 . A A . 162 ARG HH11 1 1
7 19473 1 1 162 ARG HH12 H 10.637 -9.412 1.049 1.00 . A A . 162 ARG HH12 1 1
7 19474 1 1 162 ARG HH21 H 12.771 -8.726 3.732 1.00 . A A . 162 ARG HH21 1 1
7 19475 1 1 162 ARG HH22 H 11.529 -9.768 3.126 1.00 . A A . 162 ARG HH22 1 1
7 19476 1 1 162 ARG N N 14.811 -5.067 -3.324 1.00 . A A . 162 ARG N 1 1
7 19477 1 1 162 ARG NE N 12.892 -7.228 1.724 1.00 . A A . 162 ARG NE 1 1
7 19478 1 1 162 ARG NH1 N 11.239 -8.622 0.923 1.00 . A A . 162 ARG NH1 1 1
7 19479 1 1 162 ARG NH2 N 12.133 -8.981 3.006 1.00 . A A . 162 ARG NH2 1 1
7 19480 1 1 162 ARG O O 14.590 -8.301 -4.462 1.00 . A A . 162 ARG O 1 1
7 19481 1 1 163 THR C C 13.756 -7.571 -7.164 1.00 . A A . 163 THR C 1 1
7 19482 1 1 163 THR CA C 12.614 -7.373 -6.172 1.00 . A A . 163 THR CA 1 1
7 19483 1 1 163 THR CB C 11.493 -6.562 -6.824 1.00 . A A . 163 THR CB 1 1
7 19484 1 1 163 THR CG2 C 11.855 -5.109 -7.041 1.00 . A A . 163 THR CG2 1 1
7 19485 1 1 163 THR H H 12.680 -5.851 -4.701 1.00 . A A . 163 THR H 1 1
7 19486 1 1 163 THR HA H 12.227 -8.340 -5.888 1.00 . A A . 163 THR HA 1 1
7 19487 1 1 163 THR HB H 10.622 -6.593 -6.186 1.00 . A A . 163 THR HB 1 1
7 19488 1 1 163 THR HG1 H 11.864 -6.973 -8.703 1.00 . A A . 163 THR HG1 1 1
7 19489 1 1 163 THR HG21 H 11.040 -4.481 -6.712 1.00 . A A . 163 THR HG21 1 1
7 19490 1 1 163 THR HG22 H 12.041 -4.938 -8.092 1.00 . A A . 163 THR HG22 1 1
7 19491 1 1 163 THR HG23 H 12.743 -4.870 -6.474 1.00 . A A . 163 THR HG23 1 1
7 19492 1 1 163 THR N N 13.082 -6.706 -4.960 1.00 . A A . 163 THR N 1 1
7 19493 1 1 163 THR O O 13.713 -8.474 -7.999 1.00 . A A . 163 THR O 1 1
7 19494 1 1 163 THR OG1 O 11.144 -7.110 -8.082 1.00 . A A . 163 THR OG1 1 1
7 19495 1 1 164 GLY C C 16.804 -8.008 -7.638 1.00 . A A . 164 GLY C 1 1
7 19496 1 1 164 GLY CA C 15.910 -6.828 -7.966 1.00 . A A . 164 GLY CA 1 1
7 19497 1 1 164 GLY H H 14.758 -6.022 -6.385 1.00 . A A . 164 GLY H 1 1
7 19498 1 1 164 GLY HA2 H 15.547 -6.936 -8.977 1.00 . A A . 164 GLY HA2 1 1
7 19499 1 1 164 GLY HA3 H 16.493 -5.920 -7.900 1.00 . A A . 164 GLY HA3 1 1
7 19500 1 1 164 GLY N N 14.776 -6.723 -7.069 1.00 . A A . 164 GLY N 1 1
7 19501 1 1 164 GLY O O 16.733 -8.562 -6.541 1.00 . A A . 164 GLY O 1 1
7 19502 1 1 165 GLN C C 19.986 -9.128 -8.760 1.00 . A A . 165 GLN C 1 1
7 19503 1 1 165 GLN CA C 18.554 -9.518 -8.399 1.00 . A A . 165 GLN CA 1 1
7 19504 1 1 165 GLN CB C 18.105 -10.715 -9.242 1.00 . A A . 165 GLN CB 1 1
7 19505 1 1 165 GLN CD C 17.444 -13.152 -9.269 1.00 . A A . 165 GLN CD 1 1
7 19506 1 1 165 GLN CG C 17.720 -11.931 -8.415 1.00 . A A . 165 GLN CG 1 1
7 19507 1 1 165 GLN H H 17.654 -7.914 -9.445 1.00 . A A . 165 GLN H 1 1
7 19508 1 1 165 GLN HA H 18.523 -9.793 -7.354 1.00 . A A . 165 GLN HA 1 1
7 19509 1 1 165 GLN HB2 H 17.249 -10.422 -9.832 1.00 . A A . 165 GLN HB2 1 1
7 19510 1 1 165 GLN HB3 H 18.908 -10.997 -9.906 1.00 . A A . 165 GLN HB3 1 1
7 19511 1 1 165 GLN HE21 H 18.583 -14.269 -8.083 1.00 . A A . 165 GLN HE21 1 1
7 19512 1 1 165 GLN HE22 H 17.858 -15.092 -9.418 1.00 . A A . 165 GLN HE22 1 1
7 19513 1 1 165 GLN HG2 H 18.529 -12.159 -7.738 1.00 . A A . 165 GLN HG2 1 1
7 19514 1 1 165 GLN HG3 H 16.832 -11.697 -7.847 1.00 . A A . 165 GLN HG3 1 1
7 19515 1 1 165 GLN N N 17.645 -8.395 -8.592 1.00 . A A . 165 GLN N 1 1
7 19516 1 1 165 GLN NE2 N 18.019 -14.286 -8.884 1.00 . A A . 165 GLN NE2 1 1
7 19517 1 1 165 GLN O O 20.207 -8.259 -9.603 1.00 . A A . 165 GLN O 1 1
7 19518 1 1 165 GLN OE1 O 16.720 -13.079 -10.262 1.00 . A A . 165 GLN OE1 1 1
7 19519 1 1 166 PRO C C 22.743 -9.576 -9.865 1.00 . A A . 166 PRO C 1 1
7 19520 1 1 166 PRO CA C 22.397 -9.487 -8.381 1.00 . A A . 166 PRO CA 1 1
7 19521 1 1 166 PRO CB C 23.129 -10.576 -7.596 1.00 . A A . 166 PRO CB 1 1
7 19522 1 1 166 PRO CD C 20.804 -10.820 -7.103 1.00 . A A . 166 PRO CD 1 1
7 19523 1 1 166 PRO CG C 22.180 -10.972 -6.518 1.00 . A A . 166 PRO CG 1 1
7 19524 1 1 166 PRO HA H 22.680 -8.514 -8.006 1.00 . A A . 166 PRO HA 1 1
7 19525 1 1 166 PRO HB2 H 23.353 -11.407 -8.250 1.00 . A A . 166 PRO HB2 1 1
7 19526 1 1 166 PRO HB3 H 24.044 -10.175 -7.187 1.00 . A A . 166 PRO HB3 1 1
7 19527 1 1 166 PRO HD2 H 20.483 -11.747 -7.556 1.00 . A A . 166 PRO HD2 1 1
7 19528 1 1 166 PRO HD3 H 20.103 -10.506 -6.344 1.00 . A A . 166 PRO HD3 1 1
7 19529 1 1 166 PRO HG2 H 22.356 -11.998 -6.232 1.00 . A A . 166 PRO HG2 1 1
7 19530 1 1 166 PRO HG3 H 22.299 -10.318 -5.667 1.00 . A A . 166 PRO HG3 1 1
7 19531 1 1 166 PRO N N 20.981 -9.771 -8.124 1.00 . A A . 166 PRO N 1 1
7 19532 1 1 166 PRO O O 22.882 -10.669 -10.414 1.00 . A A . 166 PRO O 1 1
7 19533 1 1 167 LEU C C 24.105 -7.175 -12.234 1.00 . A A . 167 LEU C 1 1
7 19534 1 1 167 LEU CA C 23.207 -8.370 -11.926 1.00 . A A . 167 LEU CA 1 1
7 19535 1 1 167 LEU CB C 21.927 -8.298 -12.763 1.00 . A A . 167 LEU CB 1 1
7 19536 1 1 167 LEU CD1 C 20.221 -9.881 -13.701 1.00 . A A . 167 LEU CD1 1 1
7 19537 1 1 167 LEU CD2 C 22.173 -9.176 -15.097 1.00 . A A . 167 LEU CD2 1 1
7 19538 1 1 167 LEU CG C 21.692 -9.493 -13.690 1.00 . A A . 167 LEU CG 1 1
7 19539 1 1 167 LEU H H 22.753 -7.583 -10.013 1.00 . A A . 167 LEU H 1 1
7 19540 1 1 167 LEU HA H 23.738 -9.276 -12.175 1.00 . A A . 167 LEU HA 1 1
7 19541 1 1 167 LEU HB2 H 21.086 -8.221 -12.088 1.00 . A A . 167 LEU HB2 1 1
7 19542 1 1 167 LEU HB3 H 21.962 -7.404 -13.368 1.00 . A A . 167 LEU HB3 1 1
7 19543 1 1 167 LEU HD11 H 19.619 -9.017 -13.462 1.00 . A A . 167 LEU HD11 1 1
7 19544 1 1 167 LEU HD12 H 20.048 -10.655 -12.968 1.00 . A A . 167 LEU HD12 1 1
7 19545 1 1 167 LEU HD13 H 19.953 -10.247 -14.682 1.00 . A A . 167 LEU HD13 1 1
7 19546 1 1 167 LEU HD21 H 23.204 -9.483 -15.204 1.00 . A A . 167 LEU HD21 1 1
7 19547 1 1 167 LEU HD22 H 22.093 -8.115 -15.275 1.00 . A A . 167 LEU HD22 1 1
7 19548 1 1 167 LEU HD23 H 21.563 -9.708 -15.815 1.00 . A A . 167 LEU HD23 1 1
7 19549 1 1 167 LEU HG H 22.257 -10.339 -13.325 1.00 . A A . 167 LEU HG 1 1
7 19550 1 1 167 LEU N N 22.878 -8.421 -10.506 1.00 . A A . 167 LEU N 1 1
7 19551 1 1 167 LEU O O 24.051 -6.609 -13.324 1.00 . A A . 167 LEU O 1 1
7 19552 1 1 168 SER C C 27.253 -6.155 -11.745 1.00 . A A . 168 SER C 1 1
7 19553 1 1 168 SER CA C 25.842 -5.671 -11.431 1.00 . A A . 168 SER CA 1 1
7 19554 1 1 168 SER CB C 25.856 -4.809 -10.166 1.00 . A A . 168 SER CB 1 1
7 19555 1 1 168 SER H H 24.929 -7.289 -10.415 1.00 . A A . 168 SER H 1 1
7 19556 1 1 168 SER HA H 25.486 -5.077 -12.257 1.00 . A A . 168 SER HA 1 1
7 19557 1 1 168 SER HB2 H 24.945 -4.972 -9.611 1.00 . A A . 168 SER HB2 1 1
7 19558 1 1 168 SER HB3 H 26.704 -5.082 -9.556 1.00 . A A . 168 SER HB3 1 1
7 19559 1 1 168 SER HG H 26.552 -3.000 -9.876 1.00 . A A . 168 SER HG 1 1
7 19560 1 1 168 SER N N 24.931 -6.797 -11.263 1.00 . A A . 168 SER N 1 1
7 19561 1 1 168 SER O O 27.720 -7.148 -11.187 1.00 . A A . 168 SER O 1 1
7 19562 1 1 168 SER OG O 25.953 -3.432 -10.489 1.00 . A A . 168 SER OG 1 1
7 19563 1 1 169 ILE C C 30.248 -4.636 -12.820 1.00 . A A . 169 ILE C 1 1
7 19564 1 1 169 ILE CA C 29.290 -5.804 -13.032 1.00 . A A . 169 ILE CA 1 1
7 19565 1 1 169 ILE CB C 29.355 -6.245 -14.506 1.00 . A A . 169 ILE CB 1 1
7 19566 1 1 169 ILE CD1 C 28.403 -8.551 -14.001 1.00 . A A . 169 ILE CD1 1 1
7 19567 1 1 169 ILE CG1 C 28.264 -7.274 -14.802 1.00 . A A . 169 ILE CG1 1 1
7 19568 1 1 169 ILE CG2 C 30.729 -6.812 -14.829 1.00 . A A . 169 ILE CG2 1 1
7 19569 1 1 169 ILE H H 27.507 -4.663 -13.053 1.00 . A A . 169 ILE H 1 1
7 19570 1 1 169 ILE HA H 29.606 -6.632 -12.415 1.00 . A A . 169 ILE HA 1 1
7 19571 1 1 169 ILE HB H 29.197 -5.375 -15.126 1.00 . A A . 169 ILE HB 1 1
7 19572 1 1 169 ILE HD11 H 29.273 -9.095 -14.339 1.00 . A A . 169 ILE HD11 1 1
7 19573 1 1 169 ILE HD12 H 27.521 -9.160 -14.138 1.00 . A A . 169 ILE HD12 1 1
7 19574 1 1 169 ILE HD13 H 28.514 -8.308 -12.954 1.00 . A A . 169 ILE HD13 1 1
7 19575 1 1 169 ILE HG12 H 27.300 -6.844 -14.574 1.00 . A A . 169 ILE HG12 1 1
7 19576 1 1 169 ILE HG13 H 28.298 -7.533 -15.850 1.00 . A A . 169 ILE HG13 1 1
7 19577 1 1 169 ILE HG21 H 31.465 -6.023 -14.784 1.00 . A A . 169 ILE HG21 1 1
7 19578 1 1 169 ILE HG22 H 30.719 -7.239 -15.821 1.00 . A A . 169 ILE HG22 1 1
7 19579 1 1 169 ILE HG23 H 30.979 -7.580 -14.110 1.00 . A A . 169 ILE HG23 1 1
7 19580 1 1 169 ILE N N 27.931 -5.445 -12.642 1.00 . A A . 169 ILE N 1 1
7 19581 1 1 169 ILE O O 29.855 -3.473 -12.917 1.00 . A A . 169 ILE O 1 1
7 19582 1 1 170 SER C C 33.876 -4.382 -12.839 1.00 . A A . 170 SER C 1 1
7 19583 1 1 170 SER CA C 32.519 -3.930 -12.307 1.00 . A A . 170 SER CA 1 1
7 19584 1 1 170 SER CB C 32.626 -3.607 -10.815 1.00 . A A . 170 SER CB 1 1
7 19585 1 1 170 SER H H 31.757 -5.898 -12.469 1.00 . A A . 170 SER H 1 1
7 19586 1 1 170 SER HA H 32.216 -3.040 -12.837 1.00 . A A . 170 SER HA 1 1
7 19587 1 1 170 SER HB2 H 32.339 -4.476 -10.240 1.00 . A A . 170 SER HB2 1 1
7 19588 1 1 170 SER HB3 H 33.645 -3.340 -10.579 1.00 . A A . 170 SER HB3 1 1
7 19589 1 1 170 SER HG H 32.241 -1.936 -9.869 1.00 . A A . 170 SER HG 1 1
7 19590 1 1 170 SER N N 31.505 -4.953 -12.532 1.00 . A A . 170 SER N 1 1
7 19591 1 1 170 SER O O 34.535 -3.579 -13.534 1.00 . A A . 170 SER O 1 1
7 19592 1 1 170 SER OXT O 34.267 -5.534 -12.557 1.00 . A A . 170 SER OXT 1 1
7 19593 1 1 170 SER OG O 31.777 -2.528 -10.465 1.00 . A A . 170 SER OG 1 1
8 19594 1 1 1 ALA C C 9.727 -38.965 -43.234 1.00 . A A . 1 ALA C 1 1
8 19595 1 1 1 ALA CA C 10.991 -38.953 -42.380 1.00 . A A . 1 ALA CA 1 1
8 19596 1 1 1 ALA CB C 10.650 -38.596 -40.940 1.00 . A A . 1 ALA CB 1 1
8 19597 1 1 1 ALA H1 H 11.720 -37.043 -42.609 1.00 . A A . 1 ALA H1 1 1
8 19598 1 1 1 ALA H2 H 11.968 -38.072 -43.960 1.00 . A A . 1 ALA H2 1 1
8 19599 1 1 1 ALA H3 H 12.922 -38.263 -42.545 1.00 . A A . 1 ALA H3 1 1
8 19600 1 1 1 ALA HA H 11.426 -39.940 -42.387 1.00 . A A . 1 ALA HA 1 1
8 19601 1 1 1 ALA HB1 H 11.450 -38.010 -40.515 1.00 . A A . 1 ALA HB1 1 1
8 19602 1 1 1 ALA HB2 H 10.524 -39.503 -40.366 1.00 . A A . 1 ALA HB2 1 1
8 19603 1 1 1 ALA HB3 H 9.734 -38.026 -40.917 1.00 . A A . 1 ALA HB3 1 1
8 19604 1 1 1 ALA N N 11.991 -37.997 -42.923 1.00 . A A . 1 ALA N 1 1
8 19605 1 1 1 ALA O O 8.749 -38.286 -42.922 1.00 . A A . 1 ALA O 1 1
8 19606 1 1 2 GLU C C 8.510 -38.633 -46.131 1.00 . A A . 2 GLU C 1 1
8 19607 1 1 2 GLU CA C 8.615 -39.856 -45.223 1.00 . A A . 2 GLU CA 1 1
8 19608 1 1 2 GLU CB C 7.313 -40.043 -44.439 1.00 . A A . 2 GLU CB 1 1
8 19609 1 1 2 GLU CD C 5.629 -41.805 -43.766 1.00 . A A . 2 GLU CD 1 1
8 19610 1 1 2 GLU CG C 6.513 -41.262 -44.872 1.00 . A A . 2 GLU CG 1 1
8 19611 1 1 2 GLU H H 10.567 -40.260 -44.503 1.00 . A A . 2 GLU H 1 1
8 19612 1 1 2 GLU HA H 8.777 -40.728 -45.840 1.00 . A A . 2 GLU HA 1 1
8 19613 1 1 2 GLU HB2 H 7.548 -40.150 -43.390 1.00 . A A . 2 GLU HB2 1 1
8 19614 1 1 2 GLU HB3 H 6.693 -39.168 -44.572 1.00 . A A . 2 GLU HB3 1 1
8 19615 1 1 2 GLU HG2 H 5.887 -40.988 -45.708 1.00 . A A . 2 GLU HG2 1 1
8 19616 1 1 2 GLU HG3 H 7.200 -42.037 -45.177 1.00 . A A . 2 GLU HG3 1 1
8 19617 1 1 2 GLU N N 9.756 -39.744 -44.313 1.00 . A A . 2 GLU N 1 1
8 19618 1 1 2 GLU O O 8.460 -38.761 -47.354 1.00 . A A . 2 GLU O 1 1
8 19619 1 1 2 GLU OE1 O 5.839 -41.423 -42.595 1.00 . A A . 2 GLU OE1 1 1
8 19620 1 1 2 GLU OE2 O 4.727 -42.612 -44.070 1.00 . A A . 2 GLU OE2 1 1
8 19621 1 1 3 ARG C C 9.532 -36.075 -47.276 1.00 . A A . 3 ARG C 1 1
8 19622 1 1 3 ARG CA C 8.378 -36.205 -46.290 1.00 . A A . 3 ARG CA 1 1
8 19623 1 1 3 ARG CB C 8.361 -35.002 -45.346 1.00 . A A . 3 ARG CB 1 1
8 19624 1 1 3 ARG CD C 7.457 -34.143 -43.163 1.00 . A A . 3 ARG CD 1 1
8 19625 1 1 3 ARG CG C 7.178 -34.993 -44.392 1.00 . A A . 3 ARG CG 1 1
8 19626 1 1 3 ARG CZ C 6.529 -35.418 -41.269 1.00 . A A . 3 ARG CZ 1 1
8 19627 1 1 3 ARG H H 8.518 -37.404 -44.553 1.00 . A A . 3 ARG H 1 1
8 19628 1 1 3 ARG HA H 7.449 -36.229 -46.847 1.00 . A A . 3 ARG HA 1 1
8 19629 1 1 3 ARG HB2 H 9.267 -35.007 -44.759 1.00 . A A . 3 ARG HB2 1 1
8 19630 1 1 3 ARG HB3 H 8.328 -34.098 -45.933 1.00 . A A . 3 ARG HB3 1 1
8 19631 1 1 3 ARG HD2 H 8.444 -34.382 -42.795 1.00 . A A . 3 ARG HD2 1 1
8 19632 1 1 3 ARG HD3 H 7.422 -33.103 -43.448 1.00 . A A . 3 ARG HD3 1 1
8 19633 1 1 3 ARG HE H 5.757 -33.728 -42.000 1.00 . A A . 3 ARG HE 1 1
8 19634 1 1 3 ARG HG2 H 6.316 -34.593 -44.907 1.00 . A A . 3 ARG HG2 1 1
8 19635 1 1 3 ARG HG3 H 6.972 -36.007 -44.080 1.00 . A A . 3 ARG HG3 1 1
8 19636 1 1 3 ARG HH11 H 8.197 -36.223 -42.083 1.00 . A A . 3 ARG HH11 1 1
8 19637 1 1 3 ARG HH12 H 7.525 -37.099 -40.748 1.00 . A A . 3 ARG HH12 1 1
8 19638 1 1 3 ARG HH21 H 4.874 -34.878 -40.244 1.00 . A A . 3 ARG HH21 1 1
8 19639 1 1 3 ARG HH22 H 5.637 -36.336 -39.705 1.00 . A A . 3 ARG HH22 1 1
8 19640 1 1 3 ARG N N 8.477 -37.446 -45.530 1.00 . A A . 3 ARG N 1 1
8 19641 1 1 3 ARG NE N 6.484 -34.379 -42.100 1.00 . A A . 3 ARG NE 1 1
8 19642 1 1 3 ARG NH1 N 7.497 -36.320 -41.376 1.00 . A A . 3 ARG NH1 1 1
8 19643 1 1 3 ARG NH2 N 5.604 -35.555 -40.329 1.00 . A A . 3 ARG NH2 1 1
8 19644 1 1 3 ARG O O 9.365 -35.533 -48.364 1.00 . A A . 3 ARG O 1 1
8 19645 1 1 4 ALA C C 11.634 -37.285 -49.048 1.00 . A A . 4 ALA C 1 1
8 19646 1 1 4 ALA CA C 11.877 -36.512 -47.758 1.00 . A A . 4 ALA CA 1 1
8 19647 1 1 4 ALA CB C 13.101 -37.054 -47.034 1.00 . A A . 4 ALA CB 1 1
8 19648 1 1 4 ALA H H 10.780 -37.000 -46.011 1.00 . A A . 4 ALA H 1 1
8 19649 1 1 4 ALA HA H 12.058 -35.474 -47.999 1.00 . A A . 4 ALA HA 1 1
8 19650 1 1 4 ALA HB1 H 13.231 -36.526 -46.102 1.00 . A A . 4 ALA HB1 1 1
8 19651 1 1 4 ALA HB2 H 13.976 -36.915 -47.652 1.00 . A A . 4 ALA HB2 1 1
8 19652 1 1 4 ALA HB3 H 12.964 -38.107 -46.837 1.00 . A A . 4 ALA HB3 1 1
8 19653 1 1 4 ALA N N 10.704 -36.576 -46.893 1.00 . A A . 4 ALA N 1 1
8 19654 1 1 4 ALA O O 11.583 -36.704 -50.134 1.00 . A A . 4 ALA O 1 1
8 19655 1 1 5 ALA C C 9.906 -39.010 -50.756 1.00 . A A . 5 ALA C 1 1
8 19656 1 1 5 ALA CA C 11.197 -39.445 -50.077 1.00 . A A . 5 ALA CA 1 1
8 19657 1 1 5 ALA CB C 11.117 -40.905 -49.658 1.00 . A A . 5 ALA CB 1 1
8 19658 1 1 5 ALA H H 11.496 -39.002 -48.028 1.00 . A A . 5 ALA H 1 1
8 19659 1 1 5 ALA HA H 12.018 -39.333 -50.771 1.00 . A A . 5 ALA HA 1 1
8 19660 1 1 5 ALA HB1 H 10.350 -41.023 -48.907 1.00 . A A . 5 ALA HB1 1 1
8 19661 1 1 5 ALA HB2 H 12.068 -41.217 -49.254 1.00 . A A . 5 ALA HB2 1 1
8 19662 1 1 5 ALA HB3 H 10.875 -41.514 -50.517 1.00 . A A . 5 ALA HB3 1 1
8 19663 1 1 5 ALA N N 11.461 -38.598 -48.921 1.00 . A A . 5 ALA N 1 1
8 19664 1 1 5 ALA O O 9.764 -39.101 -51.975 1.00 . A A . 5 ALA O 1 1
8 19665 1 1 6 LEU C C 7.877 -36.792 -51.284 1.00 . A A . 6 LEU C 1 1
8 19666 1 1 6 LEU CA C 7.688 -38.052 -50.444 1.00 . A A . 6 LEU CA 1 1
8 19667 1 1 6 LEU CB C 6.748 -37.779 -49.267 1.00 . A A . 6 LEU CB 1 1
8 19668 1 1 6 LEU CD1 C 4.448 -37.902 -50.254 1.00 . A A . 6 LEU CD1 1 1
8 19669 1 1 6 LEU CD2 C 4.913 -36.341 -48.359 1.00 . A A . 6 LEU CD2 1 1
8 19670 1 1 6 LEU CG C 5.481 -36.995 -49.606 1.00 . A A . 6 LEU CG 1 1
8 19671 1 1 6 LEU H H 9.155 -38.472 -48.986 1.00 . A A . 6 LEU H 1 1
8 19672 1 1 6 LEU HA H 7.263 -38.827 -51.065 1.00 . A A . 6 LEU HA 1 1
8 19673 1 1 6 LEU HB2 H 6.455 -38.728 -48.843 1.00 . A A . 6 LEU HB2 1 1
8 19674 1 1 6 LEU HB3 H 7.295 -37.226 -48.520 1.00 . A A . 6 LEU HB3 1 1
8 19675 1 1 6 LEU HD11 H 3.639 -37.305 -50.646 1.00 . A A . 6 LEU HD11 1 1
8 19676 1 1 6 LEU HD12 H 4.061 -38.591 -49.518 1.00 . A A . 6 LEU HD12 1 1
8 19677 1 1 6 LEU HD13 H 4.908 -38.456 -51.058 1.00 . A A . 6 LEU HD13 1 1
8 19678 1 1 6 LEU HD21 H 4.026 -36.867 -48.049 1.00 . A A . 6 LEU HD21 1 1
8 19679 1 1 6 LEU HD22 H 4.666 -35.313 -48.578 1.00 . A A . 6 LEU HD22 1 1
8 19680 1 1 6 LEU HD23 H 5.647 -36.374 -47.570 1.00 . A A . 6 LEU HD23 1 1
8 19681 1 1 6 LEU HG H 5.728 -36.214 -50.306 1.00 . A A . 6 LEU HG 1 1
8 19682 1 1 6 LEU N N 8.971 -38.524 -49.947 1.00 . A A . 6 LEU N 1 1
8 19683 1 1 6 LEU O O 7.220 -36.611 -52.310 1.00 . A A . 6 LEU O 1 1
8 19684 1 1 7 GLU C C 9.566 -35.017 -52.974 1.00 . A A . 7 GLU C 1 1
8 19685 1 1 7 GLU CA C 9.080 -34.692 -51.569 1.00 . A A . 7 GLU CA 1 1
8 19686 1 1 7 GLU CB C 10.134 -33.868 -50.822 1.00 . A A . 7 GLU CB 1 1
8 19687 1 1 7 GLU CD C 10.590 -31.433 -51.326 1.00 . A A . 7 GLU CD 1 1
8 19688 1 1 7 GLU CG C 9.723 -32.425 -50.576 1.00 . A A . 7 GLU CG 1 1
8 19689 1 1 7 GLU H H 9.291 -36.133 -50.033 1.00 . A A . 7 GLU H 1 1
8 19690 1 1 7 GLU HA H 8.166 -34.124 -51.639 1.00 . A A . 7 GLU HA 1 1
8 19691 1 1 7 GLU HB2 H 10.323 -34.331 -49.866 1.00 . A A . 7 GLU HB2 1 1
8 19692 1 1 7 GLU HB3 H 11.046 -33.865 -51.397 1.00 . A A . 7 GLU HB3 1 1
8 19693 1 1 7 GLU HG2 H 8.700 -32.296 -50.893 1.00 . A A . 7 GLU HG2 1 1
8 19694 1 1 7 GLU HG3 H 9.799 -32.220 -49.518 1.00 . A A . 7 GLU HG3 1 1
8 19695 1 1 7 GLU N N 8.792 -35.928 -50.849 1.00 . A A . 7 GLU N 1 1
8 19696 1 1 7 GLU O O 9.024 -34.525 -53.965 1.00 . A A . 7 GLU O 1 1
8 19697 1 1 7 GLU OE1 O 11.832 -31.543 -51.234 1.00 . A A . 7 GLU OE1 1 1
8 19698 1 1 7 GLU OE2 O 10.030 -30.547 -52.005 1.00 . A A . 7 GLU OE2 1 1
8 19699 1 1 8 GLU C C 10.061 -37.028 -55.133 1.00 . A A . 8 GLU C 1 1
8 19700 1 1 8 GLU CA C 11.126 -36.291 -54.328 1.00 . A A . 8 GLU CA 1 1
8 19701 1 1 8 GLU CB C 12.349 -37.187 -54.126 1.00 . A A . 8 GLU CB 1 1
8 19702 1 1 8 GLU CD C 13.304 -39.275 -53.076 1.00 . A A . 8 GLU CD 1 1
8 19703 1 1 8 GLU CG C 12.075 -38.409 -53.267 1.00 . A A . 8 GLU CG 1 1
8 19704 1 1 8 GLU H H 10.955 -36.243 -52.221 1.00 . A A . 8 GLU H 1 1
8 19705 1 1 8 GLU HA H 11.420 -35.405 -54.871 1.00 . A A . 8 GLU HA 1 1
8 19706 1 1 8 GLU HB2 H 12.698 -37.524 -55.092 1.00 . A A . 8 GLU HB2 1 1
8 19707 1 1 8 GLU HB3 H 13.129 -36.609 -53.653 1.00 . A A . 8 GLU HB3 1 1
8 19708 1 1 8 GLU HG2 H 11.732 -38.082 -52.297 1.00 . A A . 8 GLU HG2 1 1
8 19709 1 1 8 GLU HG3 H 11.304 -39.000 -53.739 1.00 . A A . 8 GLU HG3 1 1
8 19710 1 1 8 GLU N N 10.579 -35.872 -53.049 1.00 . A A . 8 GLU N 1 1
8 19711 1 1 8 GLU O O 10.088 -37.027 -56.364 1.00 . A A . 8 GLU O 1 1
8 19712 1 1 8 GLU OE1 O 14.319 -38.762 -52.560 1.00 . A A . 8 GLU OE1 1 1
8 19713 1 1 8 GLU OE2 O 13.253 -40.469 -53.445 1.00 . A A . 8 GLU OE2 1 1
8 19714 1 1 9 LEU C C 7.112 -37.424 -55.806 1.00 . A A . 9 LEU C 1 1
8 19715 1 1 9 LEU CA C 8.043 -38.385 -55.078 1.00 . A A . 9 LEU CA 1 1
8 19716 1 1 9 LEU CB C 7.259 -39.202 -54.048 1.00 . A A . 9 LEU CB 1 1
8 19717 1 1 9 LEU CD1 C 7.155 -41.533 -53.131 1.00 . A A . 9 LEU CD1 1 1
8 19718 1 1 9 LEU CD2 C 5.775 -40.911 -55.123 1.00 . A A . 9 LEU CD2 1 1
8 19719 1 1 9 LEU CG C 7.089 -40.682 -54.391 1.00 . A A . 9 LEU CG 1 1
8 19720 1 1 9 LEU H H 9.144 -37.612 -53.444 1.00 . A A . 9 LEU H 1 1
8 19721 1 1 9 LEU HA H 8.483 -39.056 -55.797 1.00 . A A . 9 LEU HA 1 1
8 19722 1 1 9 LEU HB2 H 7.769 -39.129 -53.099 1.00 . A A . 9 LEU HB2 1 1
8 19723 1 1 9 LEU HB3 H 6.275 -38.765 -53.941 1.00 . A A . 9 LEU HB3 1 1
8 19724 1 1 9 LEU HD11 H 6.164 -41.636 -52.714 1.00 . A A . 9 LEU HD11 1 1
8 19725 1 1 9 LEU HD12 H 7.803 -41.060 -52.410 1.00 . A A . 9 LEU HD12 1 1
8 19726 1 1 9 LEU HD13 H 7.544 -42.511 -53.379 1.00 . A A . 9 LEU HD13 1 1
8 19727 1 1 9 LEU HD21 H 5.868 -41.771 -55.769 1.00 . A A . 9 LEU HD21 1 1
8 19728 1 1 9 LEU HD22 H 5.536 -40.039 -55.715 1.00 . A A . 9 LEU HD22 1 1
8 19729 1 1 9 LEU HD23 H 4.988 -41.084 -54.403 1.00 . A A . 9 LEU HD23 1 1
8 19730 1 1 9 LEU HG H 7.894 -40.988 -55.043 1.00 . A A . 9 LEU HG 1 1
8 19731 1 1 9 LEU N N 9.119 -37.653 -54.426 1.00 . A A . 9 LEU N 1 1
8 19732 1 1 9 LEU O O 6.614 -37.724 -56.890 1.00 . A A . 9 LEU O 1 1
8 19733 1 1 10 VAL C C 6.646 -34.666 -57.054 1.00 . A A . 10 VAL C 1 1
8 19734 1 1 10 VAL CA C 6.024 -35.245 -55.791 1.00 . A A . 10 VAL CA 1 1
8 19735 1 1 10 VAL CB C 5.749 -34.090 -54.811 1.00 . A A . 10 VAL CB 1 1
8 19736 1 1 10 VAL CG1 C 4.506 -33.319 -55.230 1.00 . A A . 10 VAL CG1 1 1
8 19737 1 1 10 VAL CG2 C 5.615 -34.603 -53.385 1.00 . A A . 10 VAL CG2 1 1
8 19738 1 1 10 VAL H H 7.322 -36.080 -54.343 1.00 . A A . 10 VAL H 1 1
8 19739 1 1 10 VAL HA H 5.083 -35.710 -56.044 1.00 . A A . 10 VAL HA 1 1
8 19740 1 1 10 VAL HB H 6.590 -33.415 -54.850 1.00 . A A . 10 VAL HB 1 1
8 19741 1 1 10 VAL HG11 H 4.258 -33.561 -56.252 1.00 . A A . 10 VAL HG11 1 1
8 19742 1 1 10 VAL HG12 H 4.694 -32.258 -55.146 1.00 . A A . 10 VAL HG12 1 1
8 19743 1 1 10 VAL HG13 H 3.681 -33.589 -54.587 1.00 . A A . 10 VAL HG13 1 1
8 19744 1 1 10 VAL HG21 H 6.531 -34.410 -52.844 1.00 . A A . 10 VAL HG21 1 1
8 19745 1 1 10 VAL HG22 H 5.425 -35.666 -53.401 1.00 . A A . 10 VAL HG22 1 1
8 19746 1 1 10 VAL HG23 H 4.796 -34.098 -52.894 1.00 . A A . 10 VAL HG23 1 1
8 19747 1 1 10 VAL N N 6.890 -36.260 -55.204 1.00 . A A . 10 VAL N 1 1
8 19748 1 1 10 VAL O O 6.024 -34.654 -58.116 1.00 . A A . 10 VAL O 1 1
8 19749 1 1 11 LYS C C 8.553 -34.539 -59.263 1.00 . A A . 11 LYS C 1 1
8 19750 1 1 11 LYS CA C 8.592 -33.603 -58.062 1.00 . A A . 11 LYS CA 1 1
8 19751 1 1 11 LYS CB C 10.043 -33.302 -57.681 1.00 . A A . 11 LYS CB 1 1
8 19752 1 1 11 LYS CD C 12.034 -31.790 -57.926 1.00 . A A . 11 LYS CD 1 1
8 19753 1 1 11 LYS CE C 12.068 -30.722 -56.844 1.00 . A A . 11 LYS CE 1 1
8 19754 1 1 11 LYS CG C 10.614 -32.080 -58.381 1.00 . A A . 11 LYS CG 1 1
8 19755 1 1 11 LYS H H 8.325 -34.227 -56.055 1.00 . A A . 11 LYS H 1 1
8 19756 1 1 11 LYS HA H 8.098 -32.680 -58.323 1.00 . A A . 11 LYS HA 1 1
8 19757 1 1 11 LYS HB2 H 10.097 -33.139 -56.615 1.00 . A A . 11 LYS HB2 1 1
8 19758 1 1 11 LYS HB3 H 10.654 -34.155 -57.937 1.00 . A A . 11 LYS HB3 1 1
8 19759 1 1 11 LYS HD2 H 12.469 -32.698 -57.535 1.00 . A A . 11 LYS HD2 1 1
8 19760 1 1 11 LYS HD3 H 12.610 -31.449 -58.773 1.00 . A A . 11 LYS HD3 1 1
8 19761 1 1 11 LYS HE2 H 11.092 -30.662 -56.386 1.00 . A A . 11 LYS HE2 1 1
8 19762 1 1 11 LYS HE3 H 12.797 -31.006 -56.099 1.00 . A A . 11 LYS HE3 1 1
8 19763 1 1 11 LYS HG2 H 10.615 -32.254 -59.446 1.00 . A A . 11 LYS HG2 1 1
8 19764 1 1 11 LYS HG3 H 9.992 -31.225 -58.156 1.00 . A A . 11 LYS HG3 1 1
8 19765 1 1 11 LYS HZ1 H 11.568 -28.840 -57.599 1.00 . A A . 11 LYS HZ1 1 1
8 19766 1 1 11 LYS HZ2 H 12.975 -29.495 -58.270 1.00 . A A . 11 LYS HZ2 1 1
8 19767 1 1 11 LYS HZ3 H 13.004 -28.860 -56.702 1.00 . A A . 11 LYS HZ3 1 1
8 19768 1 1 11 LYS N N 7.882 -34.186 -56.930 1.00 . A A . 11 LYS N 1 1
8 19769 1 1 11 LYS NZ N 12.429 -29.387 -57.392 1.00 . A A . 11 LYS NZ 1 1
8 19770 1 1 11 LYS O O 8.168 -34.143 -60.366 1.00 . A A . 11 LYS O 1 1
8 19771 1 1 12 LEU C C 7.530 -37.069 -60.579 1.00 . A A . 12 LEU C 1 1
8 19772 1 1 12 LEU CA C 8.949 -36.782 -60.101 1.00 . A A . 12 LEU CA 1 1
8 19773 1 1 12 LEU CB C 9.621 -38.074 -59.628 1.00 . A A . 12 LEU CB 1 1
8 19774 1 1 12 LEU CD1 C 7.737 -39.558 -58.896 1.00 . A A . 12 LEU CD1 1 1
8 19775 1 1 12 LEU CD2 C 9.942 -39.660 -57.716 1.00 . A A . 12 LEU CD2 1 1
8 19776 1 1 12 LEU CG C 8.949 -38.759 -58.438 1.00 . A A . 12 LEU CG 1 1
8 19777 1 1 12 LEU H H 9.235 -36.045 -58.140 1.00 . A A . 12 LEU H 1 1
8 19778 1 1 12 LEU HA H 9.517 -36.378 -60.926 1.00 . A A . 12 LEU HA 1 1
8 19779 1 1 12 LEU HB2 H 9.637 -38.769 -60.454 1.00 . A A . 12 LEU HB2 1 1
8 19780 1 1 12 LEU HB3 H 10.640 -37.845 -59.353 1.00 . A A . 12 LEU HB3 1 1
8 19781 1 1 12 LEU HD11 H 7.686 -40.485 -58.342 1.00 . A A . 12 LEU HD11 1 1
8 19782 1 1 12 LEU HD12 H 7.826 -39.774 -59.950 1.00 . A A . 12 LEU HD12 1 1
8 19783 1 1 12 LEU HD13 H 6.840 -38.984 -58.719 1.00 . A A . 12 LEU HD13 1 1
8 19784 1 1 12 LEU HD21 H 10.639 -39.052 -57.159 1.00 . A A . 12 LEU HD21 1 1
8 19785 1 1 12 LEU HD22 H 10.480 -40.254 -58.439 1.00 . A A . 12 LEU HD22 1 1
8 19786 1 1 12 LEU HD23 H 9.410 -40.311 -57.039 1.00 . A A . 12 LEU HD23 1 1
8 19787 1 1 12 LEU HG H 8.610 -38.008 -57.741 1.00 . A A . 12 LEU HG 1 1
8 19788 1 1 12 LEU N N 8.946 -35.787 -59.040 1.00 . A A . 12 LEU N 1 1
8 19789 1 1 12 LEU O O 7.321 -37.449 -61.729 1.00 . A A . 12 LEU O 1 1
8 19790 1 1 13 GLN C C 4.696 -36.195 -61.157 1.00 . A A . 13 GLN C 1 1
8 19791 1 1 13 GLN CA C 5.156 -37.125 -60.039 1.00 . A A . 13 GLN CA 1 1
8 19792 1 1 13 GLN CB C 4.263 -36.937 -58.812 1.00 . A A . 13 GLN CB 1 1
8 19793 1 1 13 GLN CD C 3.363 -39.289 -58.623 1.00 . A A . 13 GLN CD 1 1
8 19794 1 1 13 GLN CG C 3.029 -37.822 -58.818 1.00 . A A . 13 GLN CG 1 1
8 19795 1 1 13 GLN H H 6.778 -36.575 -58.785 1.00 . A A . 13 GLN H 1 1
8 19796 1 1 13 GLN HA H 5.069 -38.143 -60.379 1.00 . A A . 13 GLN HA 1 1
8 19797 1 1 13 GLN HB2 H 4.836 -37.161 -57.926 1.00 . A A . 13 GLN HB2 1 1
8 19798 1 1 13 GLN HB3 H 3.944 -35.908 -58.772 1.00 . A A . 13 GLN HB3 1 1
8 19799 1 1 13 GLN HE21 H 2.634 -39.235 -56.775 1.00 . A A . 13 GLN HE21 1 1
8 19800 1 1 13 GLN HE22 H 3.259 -40.760 -57.290 1.00 . A A . 13 GLN HE22 1 1
8 19801 1 1 13 GLN HG2 H 2.373 -37.510 -58.019 1.00 . A A . 13 GLN HG2 1 1
8 19802 1 1 13 GLN HG3 H 2.522 -37.706 -59.765 1.00 . A A . 13 GLN HG3 1 1
8 19803 1 1 13 GLN N N 6.555 -36.883 -59.692 1.00 . A A . 13 GLN N 1 1
8 19804 1 1 13 GLN NE2 N 3.054 -39.814 -57.444 1.00 . A A . 13 GLN NE2 1 1
8 19805 1 1 13 GLN O O 4.157 -36.643 -62.170 1.00 . A A . 13 GLN O 1 1
8 19806 1 1 13 GLN OE1 O 3.890 -39.942 -59.523 1.00 . A A . 13 GLN OE1 1 1
8 19807 1 1 14 GLY C C 5.285 -34.020 -63.247 1.00 . A A . 14 GLY C 1 1
8 19808 1 1 14 GLY CA C 4.498 -33.921 -61.954 1.00 . A A . 14 GLY CA 1 1
8 19809 1 1 14 GLY H H 5.334 -34.600 -60.131 1.00 . A A . 14 GLY H 1 1
8 19810 1 1 14 GLY HA2 H 3.451 -34.065 -62.175 1.00 . A A . 14 GLY HA2 1 1
8 19811 1 1 14 GLY HA3 H 4.632 -32.931 -61.541 1.00 . A A . 14 GLY HA3 1 1
8 19812 1 1 14 GLY N N 4.905 -34.898 -60.961 1.00 . A A . 14 GLY N 1 1
8 19813 1 1 14 GLY O O 4.725 -33.864 -64.333 1.00 . A A . 14 GLY O 1 1
8 19814 1 1 15 GLU C C 7.097 -35.598 -65.156 1.00 . A A . 15 GLU C 1 1
8 19815 1 1 15 GLU CA C 7.439 -34.369 -64.318 1.00 . A A . 15 GLU CA 1 1
8 19816 1 1 15 GLU CB C 8.914 -34.410 -63.914 1.00 . A A . 15 GLU CB 1 1
8 19817 1 1 15 GLU CD C 10.823 -33.260 -62.725 1.00 . A A . 15 GLU CD 1 1
8 19818 1 1 15 GLU CG C 9.364 -33.186 -63.134 1.00 . A A . 15 GLU CG 1 1
8 19819 1 1 15 GLU H H 6.985 -34.374 -62.246 1.00 . A A . 15 GLU H 1 1
8 19820 1 1 15 GLU HA H 7.268 -33.492 -64.918 1.00 . A A . 15 GLU HA 1 1
8 19821 1 1 15 GLU HB2 H 9.085 -35.283 -63.305 1.00 . A A . 15 GLU HB2 1 1
8 19822 1 1 15 GLU HB3 H 9.517 -34.480 -64.808 1.00 . A A . 15 GLU HB3 1 1
8 19823 1 1 15 GLU HG2 H 9.222 -32.310 -63.748 1.00 . A A . 15 GLU HG2 1 1
8 19824 1 1 15 GLU HG3 H 8.759 -33.101 -62.243 1.00 . A A . 15 GLU HG3 1 1
8 19825 1 1 15 GLU N N 6.586 -34.267 -63.137 1.00 . A A . 15 GLU N 1 1
8 19826 1 1 15 GLU O O 7.068 -35.531 -66.385 1.00 . A A . 15 GLU O 1 1
8 19827 1 1 15 GLU OE1 O 11.683 -32.820 -63.515 1.00 . A A . 15 GLU OE1 1 1
8 19828 1 1 15 GLU OE2 O 11.103 -33.761 -61.615 1.00 . A A . 15 GLU OE2 1 1
8 19829 1 1 16 ARG C C 5.209 -37.826 -65.954 1.00 . A A . 16 ARG C 1 1
8 19830 1 1 16 ARG CA C 6.522 -37.957 -65.196 1.00 . A A . 16 ARG CA 1 1
8 19831 1 1 16 ARG CB C 6.441 -39.131 -64.216 1.00 . A A . 16 ARG CB 1 1
8 19832 1 1 16 ARG CD C 8.594 -39.976 -63.221 1.00 . A A . 16 ARG CD 1 1
8 19833 1 1 16 ARG CG C 7.592 -40.117 -64.355 1.00 . A A . 16 ARG CG 1 1
8 19834 1 1 16 ARG CZ C 10.804 -39.982 -64.312 1.00 . A A . 16 ARG CZ 1 1
8 19835 1 1 16 ARG H H 6.894 -36.719 -63.514 1.00 . A A . 16 ARG H 1 1
8 19836 1 1 16 ARG HA H 7.310 -38.148 -65.903 1.00 . A A . 16 ARG HA 1 1
8 19837 1 1 16 ARG HB2 H 6.444 -38.746 -63.208 1.00 . A A . 16 ARG HB2 1 1
8 19838 1 1 16 ARG HB3 H 5.519 -39.666 -64.385 1.00 . A A . 16 ARG HB3 1 1
8 19839 1 1 16 ARG HD2 H 8.153 -39.376 -62.439 1.00 . A A . 16 ARG HD2 1 1
8 19840 1 1 16 ARG HD3 H 8.822 -40.958 -62.834 1.00 . A A . 16 ARG HD3 1 1
8 19841 1 1 16 ARG HE H 9.950 -38.388 -63.466 1.00 . A A . 16 ARG HE 1 1
8 19842 1 1 16 ARG HG2 H 7.195 -41.121 -64.347 1.00 . A A . 16 ARG HG2 1 1
8 19843 1 1 16 ARG HG3 H 8.095 -39.937 -65.294 1.00 . A A . 16 ARG HG3 1 1
8 19844 1 1 16 ARG HH11 H 9.856 -41.768 -64.328 1.00 . A A . 16 ARG HH11 1 1
8 19845 1 1 16 ARG HH12 H 11.413 -41.748 -65.087 1.00 . A A . 16 ARG HH12 1 1
8 19846 1 1 16 ARG HH21 H 11.997 -38.357 -64.465 1.00 . A A . 16 ARG HH21 1 1
8 19847 1 1 16 ARG HH22 H 12.628 -39.812 -65.163 1.00 . A A . 16 ARG HH22 1 1
8 19848 1 1 16 ARG N N 6.848 -36.721 -64.491 1.00 . A A . 16 ARG N 1 1
8 19849 1 1 16 ARG NE N 9.834 -39.342 -63.662 1.00 . A A . 16 ARG NE 1 1
8 19850 1 1 16 ARG NH1 N 10.680 -41.272 -64.599 1.00 . A A . 16 ARG NH1 1 1
8 19851 1 1 16 ARG NH2 N 11.899 -39.331 -64.677 1.00 . A A . 16 ARG NH2 1 1
8 19852 1 1 16 ARG O O 5.164 -38.040 -67.166 1.00 . A A . 16 ARG O 1 1
8 19853 1 1 17 VAL C C 2.863 -36.371 -67.021 1.00 . A A . 17 VAL C 1 1
8 19854 1 1 17 VAL CA C 2.824 -37.305 -65.818 1.00 . A A . 17 VAL CA 1 1
8 19855 1 1 17 VAL CB C 1.815 -36.762 -64.788 1.00 . A A . 17 VAL CB 1 1
8 19856 1 1 17 VAL CG1 C 2.259 -35.410 -64.258 1.00 . A A . 17 VAL CG1 1 1
8 19857 1 1 17 VAL CG2 C 0.422 -36.675 -65.392 1.00 . A A . 17 VAL CG2 1 1
8 19858 1 1 17 VAL H H 4.262 -37.318 -64.278 1.00 . A A . 17 VAL H 1 1
8 19859 1 1 17 VAL HA H 2.482 -38.275 -66.138 1.00 . A A . 17 VAL HA 1 1
8 19860 1 1 17 VAL HB H 1.779 -37.451 -63.957 1.00 . A A . 17 VAL HB 1 1
8 19861 1 1 17 VAL HG11 H 2.232 -34.684 -65.056 1.00 . A A . 17 VAL HG11 1 1
8 19862 1 1 17 VAL HG12 H 3.264 -35.486 -63.873 1.00 . A A . 17 VAL HG12 1 1
8 19863 1 1 17 VAL HG13 H 1.593 -35.098 -63.466 1.00 . A A . 17 VAL HG13 1 1
8 19864 1 1 17 VAL HG21 H 0.400 -37.211 -66.330 1.00 . A A . 17 VAL HG21 1 1
8 19865 1 1 17 VAL HG22 H 0.167 -35.640 -65.565 1.00 . A A . 17 VAL HG22 1 1
8 19866 1 1 17 VAL HG23 H -0.293 -37.113 -64.712 1.00 . A A . 17 VAL HG23 1 1
8 19867 1 1 17 VAL N N 4.150 -37.466 -65.232 1.00 . A A . 17 VAL N 1 1
8 19868 1 1 17 VAL O O 2.274 -36.664 -68.057 1.00 . A A . 17 VAL O 1 1
8 19869 1 1 18 ARG C C 4.318 -34.942 -69.204 1.00 . A A . 18 ARG C 1 1
8 19870 1 1 18 ARG CA C 3.677 -34.294 -67.979 1.00 . A A . 18 ARG CA 1 1
8 19871 1 1 18 ARG CB C 4.497 -33.079 -67.542 1.00 . A A . 18 ARG CB 1 1
8 19872 1 1 18 ARG CD C 5.219 -30.726 -68.058 1.00 . A A . 18 ARG CD 1 1
8 19873 1 1 18 ARG CG C 4.224 -31.834 -68.370 1.00 . A A . 18 ARG CG 1 1
8 19874 1 1 18 ARG CZ C 6.836 -29.356 -69.316 1.00 . A A . 18 ARG CZ 1 1
8 19875 1 1 18 ARG H H 4.027 -35.072 -66.040 1.00 . A A . 18 ARG H 1 1
8 19876 1 1 18 ARG HA H 2.679 -33.971 -68.239 1.00 . A A . 18 ARG HA 1 1
8 19877 1 1 18 ARG HB2 H 4.268 -32.858 -66.509 1.00 . A A . 18 ARG HB2 1 1
8 19878 1 1 18 ARG HB3 H 5.546 -33.319 -67.626 1.00 . A A . 18 ARG HB3 1 1
8 19879 1 1 18 ARG HD2 H 4.673 -29.820 -67.839 1.00 . A A . 18 ARG HD2 1 1
8 19880 1 1 18 ARG HD3 H 5.800 -31.010 -67.193 1.00 . A A . 18 ARG HD3 1 1
8 19881 1 1 18 ARG HE H 6.208 -31.171 -69.858 1.00 . A A . 18 ARG HE 1 1
8 19882 1 1 18 ARG HG2 H 4.301 -32.085 -69.417 1.00 . A A . 18 ARG HG2 1 1
8 19883 1 1 18 ARG HG3 H 3.227 -31.480 -68.153 1.00 . A A . 18 ARG HG3 1 1
8 19884 1 1 18 ARG HH11 H 6.148 -28.493 -67.621 1.00 . A A . 18 ARG HH11 1 1
8 19885 1 1 18 ARG HH12 H 7.286 -27.551 -68.523 1.00 . A A . 18 ARG HH12 1 1
8 19886 1 1 18 ARG HH21 H 7.704 -29.932 -71.047 1.00 . A A . 18 ARG HH21 1 1
8 19887 1 1 18 ARG HH22 H 8.169 -28.367 -70.469 1.00 . A A . 18 ARG HH22 1 1
8 19888 1 1 18 ARG N N 3.566 -35.252 -66.887 1.00 . A A . 18 ARG N 1 1
8 19889 1 1 18 ARG NE N 6.125 -30.473 -69.176 1.00 . A A . 18 ARG NE 1 1
8 19890 1 1 18 ARG NH1 N 6.750 -28.387 -68.413 1.00 . A A . 18 ARG NH1 1 1
8 19891 1 1 18 ARG NH2 N 7.635 -29.206 -70.364 1.00 . A A . 18 ARG NH2 1 1
8 19892 1 1 18 ARG O O 3.885 -34.721 -70.337 1.00 . A A . 18 ARG O 1 1
8 19893 1 1 19 GLY C C 5.129 -37.275 -70.899 1.00 . A A . 19 GLY C 1 1
8 19894 1 1 19 GLY CA C 6.047 -36.412 -70.051 1.00 . A A . 19 GLY CA 1 1
8 19895 1 1 19 GLY H H 5.650 -35.877 -68.042 1.00 . A A . 19 GLY H 1 1
8 19896 1 1 19 GLY HA2 H 6.503 -35.666 -70.684 1.00 . A A . 19 GLY HA2 1 1
8 19897 1 1 19 GLY HA3 H 6.823 -37.036 -69.635 1.00 . A A . 19 GLY HA3 1 1
8 19898 1 1 19 GLY N N 5.352 -35.742 -68.965 1.00 . A A . 19 GLY N 1 1
8 19899 1 1 19 GLY O O 5.043 -37.089 -72.114 1.00 . A A . 19 GLY O 1 1
8 19900 1 1 20 LEU C C 2.254 -38.380 -71.357 1.00 . A A . 20 LEU C 1 1
8 19901 1 1 20 LEU CA C 3.534 -39.111 -70.977 1.00 . A A . 20 LEU CA 1 1
8 19902 1 1 20 LEU CB C 3.203 -40.339 -70.129 1.00 . A A . 20 LEU CB 1 1
8 19903 1 1 20 LEU CD1 C 1.456 -41.205 -68.565 1.00 . A A . 20 LEU CD1 1 1
8 19904 1 1 20 LEU CD2 C 3.275 -39.764 -67.712 1.00 . A A . 20 LEU CD2 1 1
8 19905 1 1 20 LEU CG C 2.374 -40.049 -68.885 1.00 . A A . 20 LEU CG 1 1
8 19906 1 1 20 LEU H H 4.550 -38.322 -69.293 1.00 . A A . 20 LEU H 1 1
8 19907 1 1 20 LEU HA H 4.029 -39.433 -71.882 1.00 . A A . 20 LEU HA 1 1
8 19908 1 1 20 LEU HB2 H 2.658 -41.040 -70.744 1.00 . A A . 20 LEU HB2 1 1
8 19909 1 1 20 LEU HB3 H 4.128 -40.798 -69.819 1.00 . A A . 20 LEU HB3 1 1
8 19910 1 1 20 LEU HD11 H 0.983 -41.028 -67.610 1.00 . A A . 20 LEU HD11 1 1
8 19911 1 1 20 LEU HD12 H 2.031 -42.115 -68.523 1.00 . A A . 20 LEU HD12 1 1
8 19912 1 1 20 LEU HD13 H 0.703 -41.284 -69.332 1.00 . A A . 20 LEU HD13 1 1
8 19913 1 1 20 LEU HD21 H 3.457 -38.705 -67.663 1.00 . A A . 20 LEU HD21 1 1
8 19914 1 1 20 LEU HD22 H 4.209 -40.287 -67.840 1.00 . A A . 20 LEU HD22 1 1
8 19915 1 1 20 LEU HD23 H 2.797 -40.091 -66.801 1.00 . A A . 20 LEU HD23 1 1
8 19916 1 1 20 LEU HG H 1.765 -39.175 -69.057 1.00 . A A . 20 LEU HG 1 1
8 19917 1 1 20 LEU N N 4.444 -38.220 -70.264 1.00 . A A . 20 LEU N 1 1
8 19918 1 1 20 LEU O O 1.629 -38.684 -72.369 1.00 . A A . 20 LEU O 1 1
8 19919 1 1 21 LYS C C 0.656 -36.111 -72.217 1.00 . A A . 21 LYS C 1 1
8 19920 1 1 21 LYS CA C 0.655 -36.641 -70.796 1.00 . A A . 21 LYS CA 1 1
8 19921 1 1 21 LYS CB C 0.537 -35.472 -69.814 1.00 . A A . 21 LYS CB 1 1
8 19922 1 1 21 LYS CD C -0.813 -33.522 -68.981 1.00 . A A . 21 LYS CD 1 1
8 19923 1 1 21 LYS CE C -1.479 -32.272 -69.534 1.00 . A A . 21 LYS CE 1 1
8 19924 1 1 21 LYS CG C -0.693 -34.607 -70.039 1.00 . A A . 21 LYS CG 1 1
8 19925 1 1 21 LYS H H 2.398 -37.214 -69.741 1.00 . A A . 21 LYS H 1 1
8 19926 1 1 21 LYS HA H -0.190 -37.295 -70.674 1.00 . A A . 21 LYS HA 1 1
8 19927 1 1 21 LYS HB2 H 0.497 -35.858 -68.808 1.00 . A A . 21 LYS HB2 1 1
8 19928 1 1 21 LYS HB3 H 1.412 -34.845 -69.912 1.00 . A A . 21 LYS HB3 1 1
8 19929 1 1 21 LYS HD2 H -1.401 -33.897 -68.158 1.00 . A A . 21 LYS HD2 1 1
8 19930 1 1 21 LYS HD3 H 0.177 -33.265 -68.630 1.00 . A A . 21 LYS HD3 1 1
8 19931 1 1 21 LYS HE2 H -1.734 -32.440 -70.569 1.00 . A A . 21 LYS HE2 1 1
8 19932 1 1 21 LYS HE3 H -2.381 -32.081 -68.969 1.00 . A A . 21 LYS HE3 1 1
8 19933 1 1 21 LYS HG2 H -0.623 -34.143 -71.010 1.00 . A A . 21 LYS HG2 1 1
8 19934 1 1 21 LYS HG3 H -1.573 -35.233 -70.000 1.00 . A A . 21 LYS HG3 1 1
8 19935 1 1 21 LYS HZ1 H -0.029 -30.986 -70.312 1.00 . A A . 21 LYS HZ1 1 1
8 19936 1 1 21 LYS HZ2 H 0.057 -31.177 -68.634 1.00 . A A . 21 LYS HZ2 1 1
8 19937 1 1 21 LYS HZ3 H -1.159 -30.218 -69.315 1.00 . A A . 21 LYS HZ3 1 1
8 19938 1 1 21 LYS N N 1.863 -37.413 -70.536 1.00 . A A . 21 LYS N 1 1
8 19939 1 1 21 LYS NZ N -0.591 -31.081 -69.442 1.00 . A A . 21 LYS NZ 1 1
8 19940 1 1 21 LYS O O -0.316 -36.270 -72.956 1.00 . A A . 21 LYS O 1 1
8 19941 1 1 22 GLN C C 2.263 -35.916 -74.967 1.00 . A A . 22 GLN C 1 1
8 19942 1 1 22 GLN CA C 1.867 -34.886 -73.911 1.00 . A A . 22 GLN CA 1 1
8 19943 1 1 22 GLN CB C 2.890 -33.747 -73.896 1.00 . A A . 22 GLN CB 1 1
8 19944 1 1 22 GLN CD C 1.503 -31.837 -72.996 1.00 . A A . 22 GLN CD 1 1
8 19945 1 1 22 GLN CG C 2.684 -32.759 -72.759 1.00 . A A . 22 GLN CG 1 1
8 19946 1 1 22 GLN H H 2.483 -35.353 -71.946 1.00 . A A . 22 GLN H 1 1
8 19947 1 1 22 GLN HA H 0.905 -34.476 -74.177 1.00 . A A . 22 GLN HA 1 1
8 19948 1 1 22 GLN HB2 H 3.879 -34.169 -73.801 1.00 . A A . 22 GLN HB2 1 1
8 19949 1 1 22 GLN HB3 H 2.826 -33.209 -74.830 1.00 . A A . 22 GLN HB3 1 1
8 19950 1 1 22 GLN HE21 H 2.729 -30.290 -73.237 1.00 . A A . 22 GLN HE21 1 1
8 19951 1 1 22 GLN HE22 H 1.044 -29.943 -73.387 1.00 . A A . 22 GLN HE22 1 1
8 19952 1 1 22 GLN HG2 H 2.512 -33.309 -71.848 1.00 . A A . 22 GLN HG2 1 1
8 19953 1 1 22 GLN HG3 H 3.576 -32.159 -72.656 1.00 . A A . 22 GLN HG3 1 1
8 19954 1 1 22 GLN N N 1.747 -35.460 -72.586 1.00 . A A . 22 GLN N 1 1
8 19955 1 1 22 GLN NE2 N 1.788 -30.561 -73.230 1.00 . A A . 22 GLN NE2 1 1
8 19956 1 1 22 GLN O O 1.639 -35.988 -76.026 1.00 . A A . 22 GLN O 1 1
8 19957 1 1 22 GLN OE1 O 0.350 -32.266 -72.969 1.00 . A A . 22 GLN OE1 1 1
8 19958 1 1 23 GLN C C 3.124 -39.012 -75.666 1.00 . A A . 23 GLN C 1 1
8 19959 1 1 23 GLN CA C 3.801 -37.635 -75.713 1.00 . A A . 23 GLN CA 1 1
8 19960 1 1 23 GLN CB C 5.308 -37.822 -75.532 1.00 . A A . 23 GLN CB 1 1
8 19961 1 1 23 GLN CD C 7.120 -38.235 -77.245 1.00 . A A . 23 GLN CD 1 1
8 19962 1 1 23 GLN CG C 5.929 -38.813 -76.505 1.00 . A A . 23 GLN CG 1 1
8 19963 1 1 23 GLN H H 3.829 -36.559 -73.878 1.00 . A A . 23 GLN H 1 1
8 19964 1 1 23 GLN HA H 3.632 -37.203 -76.686 1.00 . A A . 23 GLN HA 1 1
8 19965 1 1 23 GLN HB2 H 5.794 -36.869 -75.660 1.00 . A A . 23 GLN HB2 1 1
8 19966 1 1 23 GLN HB3 H 5.492 -38.176 -74.527 1.00 . A A . 23 GLN HB3 1 1
8 19967 1 1 23 GLN HE21 H 5.922 -37.525 -78.666 1.00 . A A . 23 GLN HE21 1 1
8 19968 1 1 23 GLN HE22 H 7.608 -37.209 -78.877 1.00 . A A . 23 GLN HE22 1 1
8 19969 1 1 23 GLN HG2 H 6.253 -39.682 -75.952 1.00 . A A . 23 GLN HG2 1 1
8 19970 1 1 23 GLN HG3 H 5.181 -39.105 -77.225 1.00 . A A . 23 GLN HG3 1 1
8 19971 1 1 23 GLN N N 3.332 -36.676 -74.715 1.00 . A A . 23 GLN N 1 1
8 19972 1 1 23 GLN NE2 N 6.857 -37.591 -78.376 1.00 . A A . 23 GLN NE2 1 1
8 19973 1 1 23 GLN O O 3.158 -39.731 -76.665 1.00 . A A . 23 GLN O 1 1
8 19974 1 1 23 GLN OE1 O 8.261 -38.366 -76.805 1.00 . A A . 23 GLN OE1 1 1
8 19975 1 1 24 LYS C C 0.374 -40.641 -74.077 1.00 . A A . 24 LYS C 1 1
8 19976 1 1 24 LYS CA C 1.835 -40.702 -74.521 1.00 . A A . 24 LYS CA 1 1
8 19977 1 1 24 LYS CB C 2.610 -41.651 -73.609 1.00 . A A . 24 LYS CB 1 1
8 19978 1 1 24 LYS CD C 4.988 -41.727 -72.788 1.00 . A A . 24 LYS CD 1 1
8 19979 1 1 24 LYS CE C 6.014 -40.615 -72.927 1.00 . A A . 24 LYS CE 1 1
8 19980 1 1 24 LYS CG C 4.072 -41.801 -73.999 1.00 . A A . 24 LYS CG 1 1
8 19981 1 1 24 LYS H H 2.470 -38.806 -73.773 1.00 . A A . 24 LYS H 1 1
8 19982 1 1 24 LYS HA H 1.863 -41.103 -75.522 1.00 . A A . 24 LYS HA 1 1
8 19983 1 1 24 LYS HB2 H 2.563 -41.277 -72.599 1.00 . A A . 24 LYS HB2 1 1
8 19984 1 1 24 LYS HB3 H 2.147 -42.627 -73.645 1.00 . A A . 24 LYS HB3 1 1
8 19985 1 1 24 LYS HD2 H 4.392 -41.543 -71.907 1.00 . A A . 24 LYS HD2 1 1
8 19986 1 1 24 LYS HD3 H 5.504 -42.668 -72.684 1.00 . A A . 24 LYS HD3 1 1
8 19987 1 1 24 LYS HE2 H 6.712 -40.882 -73.705 1.00 . A A . 24 LYS HE2 1 1
8 19988 1 1 24 LYS HE3 H 5.503 -39.703 -73.203 1.00 . A A . 24 LYS HE3 1 1
8 19989 1 1 24 LYS HG2 H 4.208 -42.757 -74.482 1.00 . A A . 24 LYS HG2 1 1
8 19990 1 1 24 LYS HG3 H 4.332 -41.009 -74.687 1.00 . A A . 24 LYS HG3 1 1
8 19991 1 1 24 LYS HZ1 H 7.662 -40.910 -71.679 1.00 . A A . 24 LYS HZ1 1 1
8 19992 1 1 24 LYS HZ2 H 6.201 -40.717 -70.850 1.00 . A A . 24 LYS HZ2 1 1
8 19993 1 1 24 LYS HZ3 H 6.964 -39.375 -71.541 1.00 . A A . 24 LYS HZ3 1 1
8 19994 1 1 24 LYS N N 2.497 -39.395 -74.555 1.00 . A A . 24 LYS N 1 1
8 19995 1 1 24 LYS NZ N 6.763 -40.388 -71.660 1.00 . A A . 24 LYS NZ 1 1
8 19996 1 1 24 LYS O O -0.217 -41.678 -73.774 1.00 . A A . 24 LYS O 1 1
8 19997 1 1 25 ALA C C -1.937 -40.163 -72.428 1.00 . A A . 25 ALA C 1 1
8 19998 1 1 25 ALA CA C -1.628 -39.322 -73.672 1.00 . A A . 25 ALA CA 1 1
8 19999 1 1 25 ALA CB C -2.534 -39.691 -74.834 1.00 . A A . 25 ALA CB 1 1
8 20000 1 1 25 ALA H H 0.282 -38.658 -74.323 1.00 . A A . 25 ALA H 1 1
8 20001 1 1 25 ALA HA H -1.802 -38.287 -73.426 1.00 . A A . 25 ALA HA 1 1
8 20002 1 1 25 ALA HB1 H -3.545 -39.385 -74.609 1.00 . A A . 25 ALA HB1 1 1
8 20003 1 1 25 ALA HB2 H -2.505 -40.759 -74.987 1.00 . A A . 25 ALA HB2 1 1
8 20004 1 1 25 ALA HB3 H -2.195 -39.188 -75.727 1.00 . A A . 25 ALA HB3 1 1
8 20005 1 1 25 ALA N N -0.222 -39.454 -74.060 1.00 . A A . 25 ALA N 1 1
8 20006 1 1 25 ALA O O -1.179 -40.153 -71.461 1.00 . A A . 25 ALA O 1 1
8 20007 1 1 26 SER C C -4.012 -41.005 -70.206 1.00 . A A . 26 SER C 1 1
8 20008 1 1 26 SER CA C -3.432 -41.791 -71.375 1.00 . A A . 26 SER CA 1 1
8 20009 1 1 26 SER CB C -2.240 -42.631 -70.912 1.00 . A A . 26 SER CB 1 1
8 20010 1 1 26 SER H H -3.596 -40.903 -73.280 1.00 . A A . 26 SER H 1 1
8 20011 1 1 26 SER HA H -4.197 -42.456 -71.747 1.00 . A A . 26 SER HA 1 1
8 20012 1 1 26 SER HB2 H -1.414 -42.480 -71.591 1.00 . A A . 26 SER HB2 1 1
8 20013 1 1 26 SER HB3 H -1.950 -42.327 -69.919 1.00 . A A . 26 SER HB3 1 1
8 20014 1 1 26 SER HG H -2.943 -44.262 -71.738 1.00 . A A . 26 SER HG 1 1
8 20015 1 1 26 SER N N -3.041 -40.918 -72.475 1.00 . A A . 26 SER N 1 1
8 20016 1 1 26 SER O O -3.386 -40.878 -69.154 1.00 . A A . 26 SER O 1 1
8 20017 1 1 26 SER OG O -2.566 -44.010 -70.894 1.00 . A A . 26 SER OG 1 1
8 20018 1 1 27 ALA C C -5.896 -40.519 -68.023 1.00 . A A . 27 ALA C 1 1
8 20019 1 1 27 ALA CA C -5.896 -39.740 -69.336 1.00 . A A . 27 ALA CA 1 1
8 20020 1 1 27 ALA CB C -7.319 -39.402 -69.756 1.00 . A A . 27 ALA CB 1 1
8 20021 1 1 27 ALA H H -5.681 -40.641 -71.243 1.00 . A A . 27 ALA H 1 1
8 20022 1 1 27 ALA HA H -5.357 -38.814 -69.195 1.00 . A A . 27 ALA HA 1 1
8 20023 1 1 27 ALA HB1 H -7.927 -40.293 -69.715 1.00 . A A . 27 ALA HB1 1 1
8 20024 1 1 27 ALA HB2 H -7.315 -39.014 -70.763 1.00 . A A . 27 ALA HB2 1 1
8 20025 1 1 27 ALA HB3 H -7.724 -38.659 -69.085 1.00 . A A . 27 ALA HB3 1 1
8 20026 1 1 27 ALA N N -5.224 -40.496 -70.387 1.00 . A A . 27 ALA N 1 1
8 20027 1 1 27 ALA O O -5.966 -39.934 -66.942 1.00 . A A . 27 ALA O 1 1
8 20028 1 1 28 GLU C C -4.480 -42.584 -66.192 1.00 . A A . 28 GLU C 1 1
8 20029 1 1 28 GLU CA C -5.800 -42.708 -66.949 1.00 . A A . 28 GLU CA 1 1
8 20030 1 1 28 GLU CB C -6.028 -44.164 -67.358 1.00 . A A . 28 GLU CB 1 1
8 20031 1 1 28 GLU CD C -7.784 -45.916 -67.837 1.00 . A A . 28 GLU CD 1 1
8 20032 1 1 28 GLU CG C -7.433 -44.440 -67.867 1.00 . A A . 28 GLU CG 1 1
8 20033 1 1 28 GLU H H -5.760 -42.252 -69.014 1.00 . A A . 28 GLU H 1 1
8 20034 1 1 28 GLU HA H -6.604 -42.397 -66.300 1.00 . A A . 28 GLU HA 1 1
8 20035 1 1 28 GLU HB2 H -5.329 -44.421 -68.140 1.00 . A A . 28 GLU HB2 1 1
8 20036 1 1 28 GLU HB3 H -5.847 -44.798 -66.503 1.00 . A A . 28 GLU HB3 1 1
8 20037 1 1 28 GLU HG2 H -8.138 -43.906 -67.247 1.00 . A A . 28 GLU HG2 1 1
8 20038 1 1 28 GLU HG3 H -7.510 -44.087 -68.884 1.00 . A A . 28 GLU HG3 1 1
8 20039 1 1 28 GLU N N -5.813 -41.845 -68.126 1.00 . A A . 28 GLU N 1 1
8 20040 1 1 28 GLU O O -4.467 -42.467 -64.967 1.00 . A A . 28 GLU O 1 1
8 20041 1 1 28 GLU OE1 O -7.143 -46.693 -68.574 1.00 . A A . 28 GLU OE1 1 1
8 20042 1 1 28 GLU OE2 O -8.701 -46.293 -67.078 1.00 . A A . 28 GLU OE2 1 1
8 20043 1 1 29 LEU C C -1.808 -41.023 -65.932 1.00 . A A . 29 LEU C 1 1
8 20044 1 1 29 LEU CA C -2.054 -42.470 -66.323 1.00 . A A . 29 LEU CA 1 1
8 20045 1 1 29 LEU CB C -0.960 -42.924 -67.295 1.00 . A A . 29 LEU CB 1 1
8 20046 1 1 29 LEU CD1 C -0.298 -44.194 -69.348 1.00 . A A . 29 LEU CD1 1 1
8 20047 1 1 29 LEU CD2 C -1.485 -45.365 -67.484 1.00 . A A . 29 LEU CD2 1 1
8 20048 1 1 29 LEU CG C -1.339 -44.058 -68.246 1.00 . A A . 29 LEU CG 1 1
8 20049 1 1 29 LEU H H -3.441 -42.673 -67.900 1.00 . A A . 29 LEU H 1 1
8 20050 1 1 29 LEU HA H -2.027 -43.088 -65.438 1.00 . A A . 29 LEU HA 1 1
8 20051 1 1 29 LEU HB2 H -0.674 -42.072 -67.891 1.00 . A A . 29 LEU HB2 1 1
8 20052 1 1 29 LEU HB3 H -0.104 -43.239 -66.717 1.00 . A A . 29 LEU HB3 1 1
8 20053 1 1 29 LEU HD11 H -0.668 -44.858 -70.114 1.00 . A A . 29 LEU HD11 1 1
8 20054 1 1 29 LEU HD12 H 0.616 -44.593 -68.934 1.00 . A A . 29 LEU HD12 1 1
8 20055 1 1 29 LEU HD13 H -0.103 -43.222 -69.778 1.00 . A A . 29 LEU HD13 1 1
8 20056 1 1 29 LEU HD21 H -0.773 -45.389 -66.673 1.00 . A A . 29 LEU HD21 1 1
8 20057 1 1 29 LEU HD22 H -1.298 -46.192 -68.153 1.00 . A A . 29 LEU HD22 1 1
8 20058 1 1 29 LEU HD23 H -2.488 -45.439 -67.089 1.00 . A A . 29 LEU HD23 1 1
8 20059 1 1 29 LEU HG H -2.287 -43.833 -68.710 1.00 . A A . 29 LEU HG 1 1
8 20060 1 1 29 LEU N N -3.371 -42.595 -66.929 1.00 . A A . 29 LEU N 1 1
8 20061 1 1 29 LEU O O -1.209 -40.732 -64.897 1.00 . A A . 29 LEU O 1 1
8 20062 1 1 30 ILE C C -2.961 -38.247 -65.361 1.00 . A A . 30 ILE C 1 1
8 20063 1 1 30 ILE CA C -2.131 -38.700 -66.561 1.00 . A A . 30 ILE CA 1 1
8 20064 1 1 30 ILE CB C -2.540 -37.907 -67.825 1.00 . A A . 30 ILE CB 1 1
8 20065 1 1 30 ILE CD1 C -0.715 -39.274 -68.976 1.00 . A A . 30 ILE CD1 1 1
8 20066 1 1 30 ILE CG1 C -1.431 -37.946 -68.873 1.00 . A A . 30 ILE CG1 1 1
8 20067 1 1 30 ILE CG2 C -2.869 -36.464 -67.486 1.00 . A A . 30 ILE CG2 1 1
8 20068 1 1 30 ILE H H -2.746 -40.434 -67.588 1.00 . A A . 30 ILE H 1 1
8 20069 1 1 30 ILE HA H -1.088 -38.506 -66.360 1.00 . A A . 30 ILE HA 1 1
8 20070 1 1 30 ILE HB H -3.423 -38.366 -68.241 1.00 . A A . 30 ILE HB 1 1
8 20071 1 1 30 ILE HD11 H -0.195 -39.474 -68.053 1.00 . A A . 30 ILE HD11 1 1
8 20072 1 1 30 ILE HD12 H -0.004 -39.235 -69.790 1.00 . A A . 30 ILE HD12 1 1
8 20073 1 1 30 ILE HD13 H -1.431 -40.057 -69.164 1.00 . A A . 30 ILE HD13 1 1
8 20074 1 1 30 ILE HG12 H -1.858 -37.729 -69.842 1.00 . A A . 30 ILE HG12 1 1
8 20075 1 1 30 ILE HG13 H -0.698 -37.194 -68.628 1.00 . A A . 30 ILE HG13 1 1
8 20076 1 1 30 ILE HG21 H -3.891 -36.400 -67.141 1.00 . A A . 30 ILE HG21 1 1
8 20077 1 1 30 ILE HG22 H -2.747 -35.851 -68.367 1.00 . A A . 30 ILE HG22 1 1
8 20078 1 1 30 ILE HG23 H -2.203 -36.117 -66.710 1.00 . A A . 30 ILE HG23 1 1
8 20079 1 1 30 ILE N N -2.282 -40.126 -66.782 1.00 . A A . 30 ILE N 1 1
8 20080 1 1 30 ILE O O -2.446 -37.606 -64.447 1.00 . A A . 30 ILE O 1 1
8 20081 1 1 31 GLU C C -4.728 -38.864 -62.974 1.00 . A A . 31 GLU C 1 1
8 20082 1 1 31 GLU CA C -5.150 -38.213 -64.290 1.00 . A A . 31 GLU CA 1 1
8 20083 1 1 31 GLU CB C -6.585 -38.616 -64.633 1.00 . A A . 31 GLU CB 1 1
8 20084 1 1 31 GLU CD C -7.987 -39.318 -62.650 1.00 . A A . 31 GLU CD 1 1
8 20085 1 1 31 GLU CG C -7.603 -38.189 -63.588 1.00 . A A . 31 GLU CG 1 1
8 20086 1 1 31 GLU H H -4.597 -39.097 -66.133 1.00 . A A . 31 GLU H 1 1
8 20087 1 1 31 GLU HA H -5.104 -37.141 -64.177 1.00 . A A . 31 GLU HA 1 1
8 20088 1 1 31 GLU HB2 H -6.857 -38.164 -65.575 1.00 . A A . 31 GLU HB2 1 1
8 20089 1 1 31 GLU HB3 H -6.631 -39.691 -64.730 1.00 . A A . 31 GLU HB3 1 1
8 20090 1 1 31 GLU HG2 H -7.185 -37.383 -63.003 1.00 . A A . 31 GLU HG2 1 1
8 20091 1 1 31 GLU HG3 H -8.494 -37.841 -64.092 1.00 . A A . 31 GLU HG3 1 1
8 20092 1 1 31 GLU N N -4.246 -38.585 -65.375 1.00 . A A . 31 GLU N 1 1
8 20093 1 1 31 GLU O O -4.848 -38.262 -61.906 1.00 . A A . 31 GLU O 1 1
8 20094 1 1 31 GLU OE1 O -7.081 -40.061 -62.215 1.00 . A A . 31 GLU OE1 1 1
8 20095 1 1 31 GLU OE2 O -9.190 -39.458 -62.351 1.00 . A A . 31 GLU OE2 1 1
8 20096 1 1 32 GLU C C -2.502 -40.268 -61.319 1.00 . A A . 32 GLU C 1 1
8 20097 1 1 32 GLU CA C -3.811 -40.829 -61.871 1.00 . A A . 32 GLU CA 1 1
8 20098 1 1 32 GLU CB C -3.645 -42.314 -62.194 1.00 . A A . 32 GLU CB 1 1
8 20099 1 1 32 GLU CD C -4.103 -44.573 -61.159 1.00 . A A . 32 GLU CD 1 1
8 20100 1 1 32 GLU CG C -3.504 -43.193 -60.962 1.00 . A A . 32 GLU CG 1 1
8 20101 1 1 32 GLU H H -4.173 -40.528 -63.935 1.00 . A A . 32 GLU H 1 1
8 20102 1 1 32 GLU HA H -4.579 -40.718 -61.120 1.00 . A A . 32 GLU HA 1 1
8 20103 1 1 32 GLU HB2 H -4.509 -42.648 -62.750 1.00 . A A . 32 GLU HB2 1 1
8 20104 1 1 32 GLU HB3 H -2.763 -42.443 -62.804 1.00 . A A . 32 GLU HB3 1 1
8 20105 1 1 32 GLU HG2 H -2.456 -43.302 -60.731 1.00 . A A . 32 GLU HG2 1 1
8 20106 1 1 32 GLU HG3 H -4.007 -42.714 -60.134 1.00 . A A . 32 GLU HG3 1 1
8 20107 1 1 32 GLU N N -4.240 -40.098 -63.057 1.00 . A A . 32 GLU N 1 1
8 20108 1 1 32 GLU O O -2.336 -40.139 -60.105 1.00 . A A . 32 GLU O 1 1
8 20109 1 1 32 GLU OE1 O -5.275 -44.656 -61.583 1.00 . A A . 32 GLU OE1 1 1
8 20110 1 1 32 GLU OE2 O -3.398 -45.569 -60.893 1.00 . A A . 32 GLU OE2 1 1
8 20111 1 1 33 GLU C C -0.425 -37.968 -61.290 1.00 . A A . 33 GLU C 1 1
8 20112 1 1 33 GLU CA C -0.286 -39.396 -61.806 1.00 . A A . 33 GLU CA 1 1
8 20113 1 1 33 GLU CB C 0.704 -39.440 -62.971 1.00 . A A . 33 GLU CB 1 1
8 20114 1 1 33 GLU CD C 2.198 -41.434 -62.561 1.00 . A A . 33 GLU CD 1 1
8 20115 1 1 33 GLU CG C 1.077 -40.849 -63.398 1.00 . A A . 33 GLU CG 1 1
8 20116 1 1 33 GLU H H -1.762 -40.059 -63.167 1.00 . A A . 33 GLU H 1 1
8 20117 1 1 33 GLU HA H 0.092 -40.017 -61.005 1.00 . A A . 33 GLU HA 1 1
8 20118 1 1 33 GLU HB2 H 0.267 -38.933 -63.819 1.00 . A A . 33 GLU HB2 1 1
8 20119 1 1 33 GLU HB3 H 1.607 -38.924 -62.680 1.00 . A A . 33 GLU HB3 1 1
8 20120 1 1 33 GLU HG2 H 0.209 -41.484 -63.301 1.00 . A A . 33 GLU HG2 1 1
8 20121 1 1 33 GLU HG3 H 1.394 -40.827 -64.431 1.00 . A A . 33 GLU HG3 1 1
8 20122 1 1 33 GLU N N -1.575 -39.937 -62.213 1.00 . A A . 33 GLU N 1 1
8 20123 1 1 33 GLU O O 0.143 -37.616 -60.255 1.00 . A A . 33 GLU O 1 1
8 20124 1 1 33 GLU OE1 O 3.177 -40.708 -62.287 1.00 . A A . 33 GLU OE1 1 1
8 20125 1 1 33 GLU OE2 O 2.097 -42.619 -62.179 1.00 . A A . 33 GLU OE2 1 1
8 20126 1 1 34 VAL C C -2.018 -35.685 -60.226 1.00 . A A . 34 VAL C 1 1
8 20127 1 1 34 VAL CA C -1.383 -35.760 -61.609 1.00 . A A . 34 VAL CA 1 1
8 20128 1 1 34 VAL CB C -2.257 -34.985 -62.614 1.00 . A A . 34 VAL CB 1 1
8 20129 1 1 34 VAL CG1 C -1.508 -34.772 -63.922 1.00 . A A . 34 VAL CG1 1 1
8 20130 1 1 34 VAL CG2 C -3.572 -35.707 -62.856 1.00 . A A . 34 VAL CG2 1 1
8 20131 1 1 34 VAL H H -1.611 -37.476 -62.827 1.00 . A A . 34 VAL H 1 1
8 20132 1 1 34 VAL HA H -0.413 -35.285 -61.569 1.00 . A A . 34 VAL HA 1 1
8 20133 1 1 34 VAL HB H -2.477 -34.013 -62.193 1.00 . A A . 34 VAL HB 1 1
8 20134 1 1 34 VAL HG11 H -1.893 -35.447 -64.672 1.00 . A A . 34 VAL HG11 1 1
8 20135 1 1 34 VAL HG12 H -0.456 -34.962 -63.770 1.00 . A A . 34 VAL HG12 1 1
8 20136 1 1 34 VAL HG13 H -1.645 -33.753 -64.252 1.00 . A A . 34 VAL HG13 1 1
8 20137 1 1 34 VAL HG21 H -3.883 -35.556 -63.881 1.00 . A A . 34 VAL HG21 1 1
8 20138 1 1 34 VAL HG22 H -4.326 -35.314 -62.191 1.00 . A A . 34 VAL HG22 1 1
8 20139 1 1 34 VAL HG23 H -3.443 -36.761 -62.672 1.00 . A A . 34 VAL HG23 1 1
8 20140 1 1 34 VAL N N -1.181 -37.145 -62.012 1.00 . A A . 34 VAL N 1 1
8 20141 1 1 34 VAL O O -1.530 -34.974 -59.352 1.00 . A A . 34 VAL O 1 1
8 20142 1 1 35 ALA C C -2.853 -36.915 -57.634 1.00 . A A . 35 ALA C 1 1
8 20143 1 1 35 ALA CA C -3.789 -36.448 -58.742 1.00 . A A . 35 ALA CA 1 1
8 20144 1 1 35 ALA CB C -5.017 -37.343 -58.810 1.00 . A A . 35 ALA CB 1 1
8 20145 1 1 35 ALA H H -3.442 -36.990 -60.758 1.00 . A A . 35 ALA H 1 1
8 20146 1 1 35 ALA HA H -4.116 -35.441 -58.525 1.00 . A A . 35 ALA HA 1 1
8 20147 1 1 35 ALA HB1 H -4.715 -38.377 -58.722 1.00 . A A . 35 ALA HB1 1 1
8 20148 1 1 35 ALA HB2 H -5.520 -37.194 -59.755 1.00 . A A . 35 ALA HB2 1 1
8 20149 1 1 35 ALA HB3 H -5.688 -37.094 -58.001 1.00 . A A . 35 ALA HB3 1 1
8 20150 1 1 35 ALA N N -3.101 -36.432 -60.027 1.00 . A A . 35 ALA N 1 1
8 20151 1 1 35 ALA O O -2.843 -36.356 -56.534 1.00 . A A . 35 ALA O 1 1
8 20152 1 1 36 LYS C C -0.168 -37.401 -56.463 1.00 . A A . 36 LYS C 1 1
8 20153 1 1 36 LYS CA C -1.116 -38.487 -56.967 1.00 . A A . 36 LYS CA 1 1
8 20154 1 1 36 LYS CB C -0.320 -39.633 -57.595 1.00 . A A . 36 LYS CB 1 1
8 20155 1 1 36 LYS CD C -1.330 -41.874 -58.125 1.00 . A A . 36 LYS CD 1 1
8 20156 1 1 36 LYS CE C -1.415 -43.327 -57.681 1.00 . A A . 36 LYS CE 1 1
8 20157 1 1 36 LYS CG C -0.697 -41.002 -57.053 1.00 . A A . 36 LYS CG 1 1
8 20158 1 1 36 LYS H H -2.115 -38.342 -58.827 1.00 . A A . 36 LYS H 1 1
8 20159 1 1 36 LYS HA H -1.682 -38.869 -56.131 1.00 . A A . 36 LYS HA 1 1
8 20160 1 1 36 LYS HB2 H -0.490 -39.630 -58.662 1.00 . A A . 36 LYS HB2 1 1
8 20161 1 1 36 LYS HB3 H 0.732 -39.471 -57.408 1.00 . A A . 36 LYS HB3 1 1
8 20162 1 1 36 LYS HD2 H -2.325 -41.512 -58.330 1.00 . A A . 36 LYS HD2 1 1
8 20163 1 1 36 LYS HD3 H -0.732 -41.816 -59.022 1.00 . A A . 36 LYS HD3 1 1
8 20164 1 1 36 LYS HE2 H -0.688 -43.494 -56.901 1.00 . A A . 36 LYS HE2 1 1
8 20165 1 1 36 LYS HE3 H -2.407 -43.513 -57.294 1.00 . A A . 36 LYS HE3 1 1
8 20166 1 1 36 LYS HG2 H 0.194 -41.490 -56.686 1.00 . A A . 36 LYS HG2 1 1
8 20167 1 1 36 LYS HG3 H -1.400 -40.874 -56.242 1.00 . A A . 36 LYS HG3 1 1
8 20168 1 1 36 LYS HZ1 H -0.623 -45.096 -58.458 1.00 . A A . 36 LYS HZ1 1 1
8 20169 1 1 36 LYS HZ2 H -0.584 -43.796 -59.539 1.00 . A A . 36 LYS HZ2 1 1
8 20170 1 1 36 LYS HZ3 H -2.045 -44.589 -59.221 1.00 . A A . 36 LYS HZ3 1 1
8 20171 1 1 36 LYS N N -2.062 -37.941 -57.933 1.00 . A A . 36 LYS N 1 1
8 20172 1 1 36 LYS NZ N -1.147 -44.267 -58.803 1.00 . A A . 36 LYS NZ 1 1
8 20173 1 1 36 LYS O O 0.165 -37.358 -55.279 1.00 . A A . 36 LYS O 1 1
8 20174 1 1 37 LEU C C 0.442 -34.372 -56.192 1.00 . A A . 37 LEU C 1 1
8 20175 1 1 37 LEU CA C 1.169 -35.445 -57.003 1.00 . A A . 37 LEU CA 1 1
8 20176 1 1 37 LEU CB C 1.818 -34.835 -58.255 1.00 . A A . 37 LEU CB 1 1
8 20177 1 1 37 LEU CD1 C 1.621 -32.339 -58.395 1.00 . A A . 37 LEU CD1 1 1
8 20178 1 1 37 LEU CD2 C 1.142 -33.742 -60.409 1.00 . A A . 37 LEU CD2 1 1
8 20179 1 1 37 LEU CG C 1.066 -33.665 -58.893 1.00 . A A . 37 LEU CG 1 1
8 20180 1 1 37 LEU H H -0.038 -36.609 -58.297 1.00 . A A . 37 LEU H 1 1
8 20181 1 1 37 LEU HA H 1.946 -35.870 -56.384 1.00 . A A . 37 LEU HA 1 1
8 20182 1 1 37 LEU HB2 H 2.806 -34.494 -57.988 1.00 . A A . 37 LEU HB2 1 1
8 20183 1 1 37 LEU HB3 H 1.915 -35.615 -58.996 1.00 . A A . 37 LEU HB3 1 1
8 20184 1 1 37 LEU HD11 H 2.052 -32.474 -57.414 1.00 . A A . 37 LEU HD11 1 1
8 20185 1 1 37 LEU HD12 H 0.825 -31.612 -58.342 1.00 . A A . 37 LEU HD12 1 1
8 20186 1 1 37 LEU HD13 H 2.382 -31.990 -59.076 1.00 . A A . 37 LEU HD13 1 1
8 20187 1 1 37 LEU HD21 H 1.325 -34.763 -60.710 1.00 . A A . 37 LEU HD21 1 1
8 20188 1 1 37 LEU HD22 H 1.947 -33.113 -60.761 1.00 . A A . 37 LEU HD22 1 1
8 20189 1 1 37 LEU HD23 H 0.209 -33.403 -60.834 1.00 . A A . 37 LEU HD23 1 1
8 20190 1 1 37 LEU HG H 0.029 -33.718 -58.605 1.00 . A A . 37 LEU HG 1 1
8 20191 1 1 37 LEU N N 0.261 -36.525 -57.367 1.00 . A A . 37 LEU N 1 1
8 20192 1 1 37 LEU O O 1.026 -33.756 -55.303 1.00 . A A . 37 LEU O 1 1
8 20193 1 1 38 LEU C C -1.637 -33.471 -54.287 1.00 . A A . 38 LEU C 1 1
8 20194 1 1 38 LEU CA C -1.633 -33.166 -55.780 1.00 . A A . 38 LEU CA 1 1
8 20195 1 1 38 LEU CB C -3.071 -33.135 -56.308 1.00 . A A . 38 LEU CB 1 1
8 20196 1 1 38 LEU CD1 C -4.669 -32.636 -58.177 1.00 . A A . 38 LEU CD1 1 1
8 20197 1 1 38 LEU CD2 C -2.338 -31.734 -58.262 1.00 . A A . 38 LEU CD2 1 1
8 20198 1 1 38 LEU CG C -3.215 -32.895 -57.813 1.00 . A A . 38 LEU CG 1 1
8 20199 1 1 38 LEU H H -1.256 -34.684 -57.210 1.00 . A A . 38 LEU H 1 1
8 20200 1 1 38 LEU HA H -1.177 -32.199 -55.937 1.00 . A A . 38 LEU HA 1 1
8 20201 1 1 38 LEU HB2 H -3.539 -34.079 -56.070 1.00 . A A . 38 LEU HB2 1 1
8 20202 1 1 38 LEU HB3 H -3.603 -32.350 -55.791 1.00 . A A . 38 LEU HB3 1 1
8 20203 1 1 38 LEU HD11 H -5.310 -33.059 -57.417 1.00 . A A . 38 LEU HD11 1 1
8 20204 1 1 38 LEU HD12 H -4.888 -33.096 -59.130 1.00 . A A . 38 LEU HD12 1 1
8 20205 1 1 38 LEU HD13 H -4.839 -31.573 -58.243 1.00 . A A . 38 LEU HD13 1 1
8 20206 1 1 38 LEU HD21 H -1.332 -31.882 -57.898 1.00 . A A . 38 LEU HD21 1 1
8 20207 1 1 38 LEU HD22 H -2.732 -30.811 -57.864 1.00 . A A . 38 LEU HD22 1 1
8 20208 1 1 38 LEU HD23 H -2.329 -31.687 -59.341 1.00 . A A . 38 LEU HD23 1 1
8 20209 1 1 38 LEU HG H -2.895 -33.780 -58.342 1.00 . A A . 38 LEU HG 1 1
8 20210 1 1 38 LEU N N -0.838 -34.160 -56.497 1.00 . A A . 38 LEU N 1 1
8 20211 1 1 38 LEU O O -1.323 -32.612 -53.462 1.00 . A A . 38 LEU O 1 1
8 20212 1 1 39 LYS C C -0.603 -35.169 -51.982 1.00 . A A . 39 LYS C 1 1
8 20213 1 1 39 LYS CA C -2.016 -35.133 -52.552 1.00 . A A . 39 LYS CA 1 1
8 20214 1 1 39 LYS CB C -2.669 -36.513 -52.431 1.00 . A A . 39 LYS CB 1 1
8 20215 1 1 39 LYS CD C -4.995 -37.463 -52.404 1.00 . A A . 39 LYS CD 1 1
8 20216 1 1 39 LYS CE C -5.983 -36.588 -51.650 1.00 . A A . 39 LYS CE 1 1
8 20217 1 1 39 LYS CG C -3.987 -36.627 -53.178 1.00 . A A . 39 LYS CG 1 1
8 20218 1 1 39 LYS H H -2.215 -35.352 -54.650 1.00 . A A . 39 LYS H 1 1
8 20219 1 1 39 LYS HA H -2.599 -34.415 -51.997 1.00 . A A . 39 LYS HA 1 1
8 20220 1 1 39 LYS HB2 H -1.990 -37.254 -52.825 1.00 . A A . 39 LYS HB2 1 1
8 20221 1 1 39 LYS HB3 H -2.849 -36.720 -51.387 1.00 . A A . 39 LYS HB3 1 1
8 20222 1 1 39 LYS HD2 H -5.540 -38.086 -53.098 1.00 . A A . 39 LYS HD2 1 1
8 20223 1 1 39 LYS HD3 H -4.467 -38.085 -51.697 1.00 . A A . 39 LYS HD3 1 1
8 20224 1 1 39 LYS HE2 H -6.122 -35.669 -52.200 1.00 . A A . 39 LYS HE2 1 1
8 20225 1 1 39 LYS HE3 H -6.927 -37.110 -51.579 1.00 . A A . 39 LYS HE3 1 1
8 20226 1 1 39 LYS HG2 H -4.394 -35.638 -53.326 1.00 . A A . 39 LYS HG2 1 1
8 20227 1 1 39 LYS HG3 H -3.808 -37.093 -54.135 1.00 . A A . 39 LYS HG3 1 1
8 20228 1 1 39 LYS HZ1 H -5.904 -36.933 -49.591 1.00 . A A . 39 LYS HZ1 1 1
8 20229 1 1 39 LYS HZ2 H -5.794 -35.299 -50.016 1.00 . A A . 39 LYS HZ2 1 1
8 20230 1 1 39 LYS HZ3 H -4.465 -36.322 -50.239 1.00 . A A . 39 LYS HZ3 1 1
8 20231 1 1 39 LYS N N -1.984 -34.707 -53.946 1.00 . A A . 39 LYS N 1 1
8 20232 1 1 39 LYS NZ N -5.503 -36.263 -50.278 1.00 . A A . 39 LYS NZ 1 1
8 20233 1 1 39 LYS O O -0.379 -34.831 -50.819 1.00 . A A . 39 LYS O 1 1
8 20234 1 1 40 LEU C C 2.246 -34.292 -51.939 1.00 . A A . 40 LEU C 1 1
8 20235 1 1 40 LEU CA C 1.745 -35.655 -52.414 1.00 . A A . 40 LEU CA 1 1
8 20236 1 1 40 LEU CB C 2.599 -36.151 -53.587 1.00 . A A . 40 LEU CB 1 1
8 20237 1 1 40 LEU CD1 C 2.398 -38.535 -52.814 1.00 . A A . 40 LEU CD1 1 1
8 20238 1 1 40 LEU CD2 C 4.005 -37.938 -54.635 1.00 . A A . 40 LEU CD2 1 1
8 20239 1 1 40 LEU CG C 3.343 -37.469 -53.349 1.00 . A A . 40 LEU CG 1 1
8 20240 1 1 40 LEU H H 0.102 -35.826 -53.733 1.00 . A A . 40 LEU H 1 1
8 20241 1 1 40 LEU HA H 1.820 -36.359 -51.600 1.00 . A A . 40 LEU HA 1 1
8 20242 1 1 40 LEU HB2 H 1.951 -36.278 -54.442 1.00 . A A . 40 LEU HB2 1 1
8 20243 1 1 40 LEU HB3 H 3.328 -35.391 -53.823 1.00 . A A . 40 LEU HB3 1 1
8 20244 1 1 40 LEU HD11 H 1.430 -38.097 -52.619 1.00 . A A . 40 LEU HD11 1 1
8 20245 1 1 40 LEU HD12 H 2.797 -38.945 -51.900 1.00 . A A . 40 LEU HD12 1 1
8 20246 1 1 40 LEU HD13 H 2.291 -39.324 -53.546 1.00 . A A . 40 LEU HD13 1 1
8 20247 1 1 40 LEU HD21 H 4.371 -38.945 -54.505 1.00 . A A . 40 LEU HD21 1 1
8 20248 1 1 40 LEU HD22 H 4.829 -37.284 -54.873 1.00 . A A . 40 LEU HD22 1 1
8 20249 1 1 40 LEU HD23 H 3.285 -37.917 -55.440 1.00 . A A . 40 LEU HD23 1 1
8 20250 1 1 40 LEU HG H 4.118 -37.310 -52.614 1.00 . A A . 40 LEU HG 1 1
8 20251 1 1 40 LEU N N 0.347 -35.576 -52.818 1.00 . A A . 40 LEU N 1 1
8 20252 1 1 40 LEU O O 2.779 -34.163 -50.836 1.00 . A A . 40 LEU O 1 1
8 20253 1 1 41 LYS C C 1.740 -31.412 -51.224 1.00 . A A . 41 LYS C 1 1
8 20254 1 1 41 LYS CA C 2.492 -31.926 -52.444 1.00 . A A . 41 LYS CA 1 1
8 20255 1 1 41 LYS CB C 2.281 -30.982 -53.632 1.00 . A A . 41 LYS CB 1 1
8 20256 1 1 41 LYS CD C 0.629 -29.493 -54.806 1.00 . A A . 41 LYS CD 1 1
8 20257 1 1 41 LYS CE C 0.083 -29.784 -56.196 1.00 . A A . 41 LYS CE 1 1
8 20258 1 1 41 LYS CG C 0.820 -30.769 -53.997 1.00 . A A . 41 LYS CG 1 1
8 20259 1 1 41 LYS H H 1.631 -33.442 -53.641 1.00 . A A . 41 LYS H 1 1
8 20260 1 1 41 LYS HA H 3.545 -31.963 -52.210 1.00 . A A . 41 LYS HA 1 1
8 20261 1 1 41 LYS HB2 H 2.713 -30.022 -53.395 1.00 . A A . 41 LYS HB2 1 1
8 20262 1 1 41 LYS HB3 H 2.788 -31.392 -54.495 1.00 . A A . 41 LYS HB3 1 1
8 20263 1 1 41 LYS HD2 H -0.067 -28.853 -54.287 1.00 . A A . 41 LYS HD2 1 1
8 20264 1 1 41 LYS HD3 H 1.581 -28.992 -54.901 1.00 . A A . 41 LYS HD3 1 1
8 20265 1 1 41 LYS HE2 H 0.642 -29.206 -56.916 1.00 . A A . 41 LYS HE2 1 1
8 20266 1 1 41 LYS HE3 H 0.209 -30.837 -56.405 1.00 . A A . 41 LYS HE3 1 1
8 20267 1 1 41 LYS HG2 H 0.480 -31.610 -54.582 1.00 . A A . 41 LYS HG2 1 1
8 20268 1 1 41 LYS HG3 H 0.239 -30.700 -53.091 1.00 . A A . 41 LYS HG3 1 1
8 20269 1 1 41 LYS HZ1 H -1.573 -29.110 -57.274 1.00 . A A . 41 LYS HZ1 1 1
8 20270 1 1 41 LYS HZ2 H -1.599 -28.679 -55.639 1.00 . A A . 41 LYS HZ2 1 1
8 20271 1 1 41 LYS HZ3 H -1.946 -30.269 -56.100 1.00 . A A . 41 LYS HZ3 1 1
8 20272 1 1 41 LYS N N 2.064 -33.277 -52.780 1.00 . A A . 41 LYS N 1 1
8 20273 1 1 41 LYS NZ N -1.360 -29.436 -56.311 1.00 . A A . 41 LYS NZ 1 1
8 20274 1 1 41 LYS O O 2.288 -30.670 -50.410 1.00 . A A . 41 LYS O 1 1
8 20275 1 1 42 ALA C C 0.252 -31.916 -48.658 1.00 . A A . 42 ALA C 1 1
8 20276 1 1 42 ALA CA C -0.340 -31.407 -49.967 1.00 . A A . 42 ALA CA 1 1
8 20277 1 1 42 ALA CB C -1.766 -31.908 -50.137 1.00 . A A . 42 ALA CB 1 1
8 20278 1 1 42 ALA H H 0.099 -32.417 -51.773 1.00 . A A . 42 ALA H 1 1
8 20279 1 1 42 ALA HA H -0.361 -30.327 -49.946 1.00 . A A . 42 ALA HA 1 1
8 20280 1 1 42 ALA HB1 H -2.363 -31.142 -50.608 1.00 . A A . 42 ALA HB1 1 1
8 20281 1 1 42 ALA HB2 H -2.183 -32.145 -49.169 1.00 . A A . 42 ALA HB2 1 1
8 20282 1 1 42 ALA HB3 H -1.764 -32.794 -50.755 1.00 . A A . 42 ALA HB3 1 1
8 20283 1 1 42 ALA N N 0.481 -31.820 -51.095 1.00 . A A . 42 ALA N 1 1
8 20284 1 1 42 ALA O O 0.148 -31.262 -47.620 1.00 . A A . 42 ALA O 1 1
8 20285 1 1 43 GLN C C 2.770 -32.944 -47.157 1.00 . A A . 43 GLN C 1 1
8 20286 1 1 43 GLN CA C 1.494 -33.689 -47.542 1.00 . A A . 43 GLN CA 1 1
8 20287 1 1 43 GLN CB C 1.807 -35.164 -47.803 1.00 . A A . 43 GLN CB 1 1
8 20288 1 1 43 GLN CD C 0.483 -37.294 -47.500 1.00 . A A . 43 GLN CD 1 1
8 20289 1 1 43 GLN CG C 0.596 -35.974 -48.238 1.00 . A A . 43 GLN CG 1 1
8 20290 1 1 43 GLN H H 0.929 -33.558 -49.577 1.00 . A A . 43 GLN H 1 1
8 20291 1 1 43 GLN HA H 0.791 -33.617 -46.726 1.00 . A A . 43 GLN HA 1 1
8 20292 1 1 43 GLN HB2 H 2.556 -35.229 -48.578 1.00 . A A . 43 GLN HB2 1 1
8 20293 1 1 43 GLN HB3 H 2.201 -35.600 -46.897 1.00 . A A . 43 GLN HB3 1 1
8 20294 1 1 43 GLN HE21 H 0.182 -36.336 -45.784 1.00 . A A . 43 GLN HE21 1 1
8 20295 1 1 43 GLN HE22 H 0.182 -38.063 -45.691 1.00 . A A . 43 GLN HE22 1 1
8 20296 1 1 43 GLN HG2 H -0.294 -35.396 -48.047 1.00 . A A . 43 GLN HG2 1 1
8 20297 1 1 43 GLN HG3 H 0.676 -36.175 -49.295 1.00 . A A . 43 GLN HG3 1 1
8 20298 1 1 43 GLN N N 0.878 -33.088 -48.718 1.00 . A A . 43 GLN N 1 1
8 20299 1 1 43 GLN NE2 N 0.260 -37.224 -46.193 1.00 . A A . 43 GLN NE2 1 1
8 20300 1 1 43 GLN O O 2.977 -32.611 -45.989 1.00 . A A . 43 GLN O 1 1
8 20301 1 1 43 GLN OE1 O 0.593 -38.364 -48.098 1.00 . A A . 43 GLN OE1 1 1
8 20302 1 1 44 LEU C C 4.677 -30.752 -47.025 1.00 . A A . 44 LEU C 1 1
8 20303 1 1 44 LEU CA C 4.881 -31.974 -47.920 1.00 . A A . 44 LEU CA 1 1
8 20304 1 1 44 LEU CB C 5.492 -31.538 -49.253 1.00 . A A . 44 LEU CB 1 1
8 20305 1 1 44 LEU CD1 C 6.166 -32.088 -51.607 1.00 . A A . 44 LEU CD1 1 1
8 20306 1 1 44 LEU CD2 C 6.609 -33.721 -49.757 1.00 . A A . 44 LEU CD2 1 1
8 20307 1 1 44 LEU CG C 5.663 -32.653 -50.285 1.00 . A A . 44 LEU CG 1 1
8 20308 1 1 44 LEU H H 3.400 -32.977 -49.059 1.00 . A A . 44 LEU H 1 1
8 20309 1 1 44 LEU HA H 5.559 -32.655 -47.429 1.00 . A A . 44 LEU HA 1 1
8 20310 1 1 44 LEU HB2 H 4.862 -30.772 -49.680 1.00 . A A . 44 LEU HB2 1 1
8 20311 1 1 44 LEU HB3 H 6.463 -31.110 -49.055 1.00 . A A . 44 LEU HB3 1 1
8 20312 1 1 44 LEU HD11 H 5.435 -32.276 -52.380 1.00 . A A . 44 LEU HD11 1 1
8 20313 1 1 44 LEU HD12 H 7.097 -32.562 -51.873 1.00 . A A . 44 LEU HD12 1 1
8 20314 1 1 44 LEU HD13 H 6.319 -31.022 -51.511 1.00 . A A . 44 LEU HD13 1 1
8 20315 1 1 44 LEU HD21 H 6.678 -34.526 -50.473 1.00 . A A . 44 LEU HD21 1 1
8 20316 1 1 44 LEU HD22 H 6.231 -34.105 -48.821 1.00 . A A . 44 LEU HD22 1 1
8 20317 1 1 44 LEU HD23 H 7.587 -33.290 -49.602 1.00 . A A . 44 LEU HD23 1 1
8 20318 1 1 44 LEU HG H 4.704 -33.114 -50.466 1.00 . A A . 44 LEU HG 1 1
8 20319 1 1 44 LEU N N 3.622 -32.683 -48.149 1.00 . A A . 44 LEU N 1 1
8 20320 1 1 44 LEU O O 5.510 -30.453 -46.169 1.00 . A A . 44 LEU O 1 1
8 20321 1 1 45 GLY C C 2.250 -29.122 -45.360 1.00 . A A . 45 GLY C 1 1
8 20322 1 1 45 GLY CA C 3.284 -28.866 -46.442 1.00 . A A . 45 GLY CA 1 1
8 20323 1 1 45 GLY H H 2.943 -30.331 -47.932 1.00 . A A . 45 GLY H 1 1
8 20324 1 1 45 GLY HA2 H 4.198 -28.529 -45.978 1.00 . A A . 45 GLY HA2 1 1
8 20325 1 1 45 GLY HA3 H 2.917 -28.089 -47.096 1.00 . A A . 45 GLY HA3 1 1
8 20326 1 1 45 GLY N N 3.570 -30.049 -47.234 1.00 . A A . 45 GLY N 1 1
8 20327 1 1 45 GLY O O 2.598 -29.551 -44.258 1.00 . A A . 45 GLY O 1 1
8 20328 1 1 46 PRO C C -0.307 -30.545 -44.318 1.00 . A A . 46 PRO C 1 1
8 20329 1 1 46 PRO CA C -0.117 -29.073 -44.669 1.00 . A A . 46 PRO CA 1 1
8 20330 1 1 46 PRO CB C -1.358 -28.530 -45.386 1.00 . A A . 46 PRO CB 1 1
8 20331 1 1 46 PRO CD C 0.457 -28.349 -46.927 1.00 . A A . 46 PRO CD 1 1
8 20332 1 1 46 PRO CG C -1.024 -28.591 -46.835 1.00 . A A . 46 PRO CG 1 1
8 20333 1 1 46 PRO HA H 0.054 -28.509 -43.765 1.00 . A A . 46 PRO HA 1 1
8 20334 1 1 46 PRO HB2 H -2.212 -29.149 -45.151 1.00 . A A . 46 PRO HB2 1 1
8 20335 1 1 46 PRO HB3 H -1.545 -27.514 -45.068 1.00 . A A . 46 PRO HB3 1 1
8 20336 1 1 46 PRO HD2 H 0.879 -28.898 -47.756 1.00 . A A . 46 PRO HD2 1 1
8 20337 1 1 46 PRO HD3 H 0.662 -27.294 -47.026 1.00 . A A . 46 PRO HD3 1 1
8 20338 1 1 46 PRO HG2 H -1.270 -29.566 -47.229 1.00 . A A . 46 PRO HG2 1 1
8 20339 1 1 46 PRO HG3 H -1.561 -27.822 -47.370 1.00 . A A . 46 PRO HG3 1 1
8 20340 1 1 46 PRO N N 0.963 -28.865 -45.642 1.00 . A A . 46 PRO N 1 1
8 20341 1 1 46 PRO O O -0.143 -31.422 -45.165 1.00 . A A . 46 PRO O 1 1
8 20342 1 1 47 ASP C C -2.359 -32.476 -42.477 1.00 . A A . 47 ASP C 1 1
8 20343 1 1 47 ASP CA C -0.870 -32.171 -42.596 1.00 . A A . 47 ASP CA 1 1
8 20344 1 1 47 ASP CB C -0.184 -32.383 -41.245 1.00 . A A . 47 ASP CB 1 1
8 20345 1 1 47 ASP CG C 1.282 -32.742 -41.390 1.00 . A A . 47 ASP CG 1 1
8 20346 1 1 47 ASP H H -0.773 -30.062 -42.434 1.00 . A A . 47 ASP H 1 1
8 20347 1 1 47 ASP HA H -0.434 -32.841 -43.321 1.00 . A A . 47 ASP HA 1 1
8 20348 1 1 47 ASP HB2 H -0.258 -31.477 -40.664 1.00 . A A . 47 ASP HB2 1 1
8 20349 1 1 47 ASP HB3 H -0.682 -33.184 -40.718 1.00 . A A . 47 ASP HB3 1 1
8 20350 1 1 47 ASP N N -0.656 -30.805 -43.062 1.00 . A A . 47 ASP N 1 1
8 20351 1 1 47 ASP O O -3.114 -31.709 -41.879 1.00 . A A . 47 ASP O 1 1
8 20352 1 1 47 ASP OD1 O 1.584 -33.936 -41.590 1.00 . A A . 47 ASP OD1 1 1
8 20353 1 1 47 ASP OD2 O 2.128 -31.827 -41.304 1.00 . A A . 47 ASP OD2 1 1
8 20354 1 1 48 GLU C C -4.321 -35.406 -42.423 1.00 . A A . 48 GLU C 1 1
8 20355 1 1 48 GLU CA C -4.177 -34.005 -43.008 1.00 . A A . 48 GLU CA 1 1
8 20356 1 1 48 GLU CB C -4.784 -33.961 -44.412 1.00 . A A . 48 GLU CB 1 1
8 20357 1 1 48 GLU CD C -5.635 -32.535 -46.314 1.00 . A A . 48 GLU CD 1 1
8 20358 1 1 48 GLU CG C -5.093 -32.555 -44.898 1.00 . A A . 48 GLU CG 1 1
8 20359 1 1 48 GLU H H -2.128 -34.169 -43.513 1.00 . A A . 48 GLU H 1 1
8 20360 1 1 48 GLU HA H -4.706 -33.308 -42.376 1.00 . A A . 48 GLU HA 1 1
8 20361 1 1 48 GLU HB2 H -4.091 -34.415 -45.106 1.00 . A A . 48 GLU HB2 1 1
8 20362 1 1 48 GLU HB3 H -5.703 -34.529 -44.412 1.00 . A A . 48 GLU HB3 1 1
8 20363 1 1 48 GLU HG2 H -5.829 -32.115 -44.242 1.00 . A A . 48 GLU HG2 1 1
8 20364 1 1 48 GLU HG3 H -4.186 -31.970 -44.867 1.00 . A A . 48 GLU HG3 1 1
8 20365 1 1 48 GLU N N -2.777 -33.600 -43.050 1.00 . A A . 48 GLU N 1 1
8 20366 1 1 48 GLU O O -4.947 -35.591 -41.378 1.00 . A A . 48 GLU O 1 1
8 20367 1 1 48 GLU OE1 O -6.416 -33.443 -46.665 1.00 . A A . 48 GLU OE1 1 1
8 20368 1 1 48 GLU OE2 O -5.279 -31.608 -47.073 1.00 . A A . 48 GLU OE2 1 1
8 20369 1 1 49 SER C C -3.071 -37.948 -41.322 1.00 . A A . 49 SER C 1 1
8 20370 1 1 49 SER CA C -3.804 -37.773 -42.648 1.00 . A A . 49 SER CA 1 1
8 20371 1 1 49 SER CB C -3.203 -38.705 -43.702 1.00 . A A . 49 SER CB 1 1
8 20372 1 1 49 SER H H -3.256 -36.179 -43.927 1.00 . A A . 49 SER H 1 1
8 20373 1 1 49 SER HA H -4.844 -38.027 -42.508 1.00 . A A . 49 SER HA 1 1
8 20374 1 1 49 SER HB2 H -2.445 -38.174 -44.259 1.00 . A A . 49 SER HB2 1 1
8 20375 1 1 49 SER HB3 H -2.760 -39.559 -43.213 1.00 . A A . 49 SER HB3 1 1
8 20376 1 1 49 SER HG H -4.750 -38.423 -44.873 1.00 . A A . 49 SER HG 1 1
8 20377 1 1 49 SER N N -3.739 -36.389 -43.101 1.00 . A A . 49 SER N 1 1
8 20378 1 1 49 SER O O -3.692 -38.167 -40.282 1.00 . A A . 49 SER O 1 1
8 20379 1 1 49 SER OG O -4.196 -39.161 -44.605 1.00 . A A . 49 SER OG 1 1
8 20380 1 1 50 LYS C C -1.202 -36.867 -39.179 1.00 . A A . 50 LYS C 1 1
8 20381 1 1 50 LYS CA C -0.928 -37.996 -40.167 1.00 . A A . 50 LYS CA 1 1
8 20382 1 1 50 LYS CB C 0.556 -38.022 -40.539 1.00 . A A . 50 LYS CB 1 1
8 20383 1 1 50 LYS CD C 1.427 -40.276 -41.231 1.00 . A A . 50 LYS CD 1 1
8 20384 1 1 50 LYS CE C 1.200 -41.704 -40.764 1.00 . A A . 50 LYS CE 1 1
8 20385 1 1 50 LYS CG C 1.274 -39.285 -40.089 1.00 . A A . 50 LYS CG 1 1
8 20386 1 1 50 LYS H H -1.309 -37.672 -42.225 1.00 . A A . 50 LYS H 1 1
8 20387 1 1 50 LYS HA H -1.190 -38.935 -39.704 1.00 . A A . 50 LYS HA 1 1
8 20388 1 1 50 LYS HB2 H 0.647 -37.945 -41.612 1.00 . A A . 50 LYS HB2 1 1
8 20389 1 1 50 LYS HB3 H 1.047 -37.175 -40.084 1.00 . A A . 50 LYS HB3 1 1
8 20390 1 1 50 LYS HD2 H 0.706 -40.041 -41.999 1.00 . A A . 50 LYS HD2 1 1
8 20391 1 1 50 LYS HD3 H 2.425 -40.194 -41.636 1.00 . A A . 50 LYS HD3 1 1
8 20392 1 1 50 LYS HE2 H 0.627 -41.685 -39.849 1.00 . A A . 50 LYS HE2 1 1
8 20393 1 1 50 LYS HE3 H 0.646 -42.235 -41.524 1.00 . A A . 50 LYS HE3 1 1
8 20394 1 1 50 LYS HG2 H 2.254 -39.020 -39.723 1.00 . A A . 50 LYS HG2 1 1
8 20395 1 1 50 LYS HG3 H 0.704 -39.747 -39.296 1.00 . A A . 50 LYS HG3 1 1
8 20396 1 1 50 LYS HZ1 H 2.297 -43.391 -40.201 1.00 . A A . 50 LYS HZ1 1 1
8 20397 1 1 50 LYS HZ2 H 3.027 -41.927 -39.778 1.00 . A A . 50 LYS HZ2 1 1
8 20398 1 1 50 LYS HZ3 H 3.051 -42.449 -41.386 1.00 . A A . 50 LYS HZ3 1 1
8 20399 1 1 50 LYS N N -1.747 -37.848 -41.366 1.00 . A A . 50 LYS N 1 1
8 20400 1 1 50 LYS NZ N 2.484 -42.418 -40.515 1.00 . A A . 50 LYS NZ 1 1
8 20401 1 1 50 LYS O O -1.084 -35.689 -39.518 1.00 . A A . 50 LYS O 1 1
8 20402 1 1 51 GLN C C -3.003 -35.336 -37.334 1.00 . A A . 51 GLN C 1 1
8 20403 1 1 51 GLN CA C -1.857 -36.252 -36.915 1.00 . A A . 51 GLN CA 1 1
8 20404 1 1 51 GLN CB C -0.609 -35.420 -36.609 1.00 . A A . 51 GLN CB 1 1
8 20405 1 1 51 GLN CD C 0.574 -36.044 -34.467 1.00 . A A . 51 GLN CD 1 1
8 20406 1 1 51 GLN CG C -0.428 -35.118 -35.130 1.00 . A A . 51 GLN CG 1 1
8 20407 1 1 51 GLN H H -1.644 -38.188 -37.745 1.00 . A A . 51 GLN H 1 1
8 20408 1 1 51 GLN HA H -2.148 -36.788 -36.026 1.00 . A A . 51 GLN HA 1 1
8 20409 1 1 51 GLN HB2 H 0.261 -35.958 -36.955 1.00 . A A . 51 GLN HB2 1 1
8 20410 1 1 51 GLN HB3 H -0.676 -34.482 -37.141 1.00 . A A . 51 GLN HB3 1 1
8 20411 1 1 51 GLN HE21 H -0.881 -37.298 -33.961 1.00 . A A . 51 GLN HE21 1 1
8 20412 1 1 51 GLN HE22 H 0.711 -37.761 -33.475 1.00 . A A . 51 GLN HE22 1 1
8 20413 1 1 51 GLN HG2 H -0.082 -34.101 -35.024 1.00 . A A . 51 GLN HG2 1 1
8 20414 1 1 51 GLN HG3 H -1.381 -35.228 -34.634 1.00 . A A . 51 GLN HG3 1 1
8 20415 1 1 51 GLN N N -1.568 -37.234 -37.955 1.00 . A A . 51 GLN N 1 1
8 20416 1 1 51 GLN NE2 N 0.085 -37.146 -33.911 1.00 . A A . 51 GLN NE2 1 1
8 20417 1 1 51 GLN O O -3.522 -35.442 -38.447 1.00 . A A . 51 GLN O 1 1
8 20418 1 1 51 GLN OE1 O 1.775 -35.769 -34.454 1.00 . A A . 51 GLN OE1 1 1
8 20419 1 1 52 LYS C C -4.142 -32.111 -36.185 1.00 . A A . 52 LYS C 1 1
8 20420 1 1 52 LYS CA C -4.478 -33.503 -36.713 1.00 . A A . 52 LYS CA 1 1
8 20421 1 1 52 LYS CB C -5.781 -34.003 -36.085 1.00 . A A . 52 LYS CB 1 1
8 20422 1 1 52 LYS CD C -7.625 -33.377 -37.672 1.00 . A A . 52 LYS CD 1 1
8 20423 1 1 52 LYS CE C -8.742 -33.901 -38.561 1.00 . A A . 52 LYS CE 1 1
8 20424 1 1 52 LYS CG C -6.789 -34.512 -37.102 1.00 . A A . 52 LYS CG 1 1
8 20425 1 1 52 LYS H H -2.941 -34.402 -35.568 1.00 . A A . 52 LYS H 1 1
8 20426 1 1 52 LYS HA H -4.603 -33.447 -37.783 1.00 . A A . 52 LYS HA 1 1
8 20427 1 1 52 LYS HB2 H -5.552 -34.809 -35.403 1.00 . A A . 52 LYS HB2 1 1
8 20428 1 1 52 LYS HB3 H -6.237 -33.194 -35.532 1.00 . A A . 52 LYS HB3 1 1
8 20429 1 1 52 LYS HD2 H -8.061 -32.819 -36.857 1.00 . A A . 52 LYS HD2 1 1
8 20430 1 1 52 LYS HD3 H -6.987 -32.730 -38.254 1.00 . A A . 52 LYS HD3 1 1
8 20431 1 1 52 LYS HE2 H -8.309 -34.276 -39.477 1.00 . A A . 52 LYS HE2 1 1
8 20432 1 1 52 LYS HE3 H -9.249 -34.705 -38.047 1.00 . A A . 52 LYS HE3 1 1
8 20433 1 1 52 LYS HG2 H -6.261 -34.995 -37.908 1.00 . A A . 52 LYS HG2 1 1
8 20434 1 1 52 LYS HG3 H -7.445 -35.223 -36.620 1.00 . A A . 52 LYS HG3 1 1
8 20435 1 1 52 LYS HZ1 H -10.588 -33.263 -39.301 1.00 . A A . 52 LYS HZ1 1 1
8 20436 1 1 52 LYS HZ2 H -9.326 -32.176 -39.586 1.00 . A A . 52 LYS HZ2 1 1
8 20437 1 1 52 LYS HZ3 H -9.991 -32.310 -38.036 1.00 . A A . 52 LYS HZ3 1 1
8 20438 1 1 52 LYS N N -3.393 -34.437 -36.437 1.00 . A A . 52 LYS N 1 1
8 20439 1 1 52 LYS NZ N -9.730 -32.838 -38.894 1.00 . A A . 52 LYS NZ 1 1
8 20440 1 1 52 LYS O O -4.010 -31.160 -36.955 1.00 . A A . 52 LYS O 1 1
8 20441 1 1 53 PHE C C -2.764 -30.926 -33.039 1.00 . A A . 53 PHE C 1 1
8 20442 1 1 53 PHE CA C -3.685 -30.723 -34.238 1.00 . A A . 53 PHE CA 1 1
8 20443 1 1 53 PHE CB C -4.966 -30.012 -33.797 1.00 . A A . 53 PHE CB 1 1
8 20444 1 1 53 PHE CD1 C -5.073 -28.301 -35.628 1.00 . A A . 53 PHE CD1 1 1
8 20445 1 1 53 PHE CD2 C -6.976 -29.693 -35.266 1.00 . A A . 53 PHE CD2 1 1
8 20446 1 1 53 PHE CE1 C -5.732 -27.663 -36.661 1.00 . A A . 53 PHE CE1 1 1
8 20447 1 1 53 PHE CE2 C -7.640 -29.058 -36.298 1.00 . A A . 53 PHE CE2 1 1
8 20448 1 1 53 PHE CG C -5.686 -29.322 -34.920 1.00 . A A . 53 PHE CG 1 1
8 20449 1 1 53 PHE CZ C -7.017 -28.042 -36.997 1.00 . A A . 53 PHE CZ 1 1
8 20450 1 1 53 PHE H H -4.124 -32.794 -34.307 1.00 . A A . 53 PHE H 1 1
8 20451 1 1 53 PHE HA H -3.178 -30.112 -34.967 1.00 . A A . 53 PHE HA 1 1
8 20452 1 1 53 PHE HB2 H -5.643 -30.738 -33.366 1.00 . A A . 53 PHE HB2 1 1
8 20453 1 1 53 PHE HB3 H -4.720 -29.271 -33.052 1.00 . A A . 53 PHE HB3 1 1
8 20454 1 1 53 PHE HD1 H -4.068 -28.004 -35.367 1.00 . A A . 53 PHE HD1 1 1
8 20455 1 1 53 PHE HD2 H -7.464 -30.486 -34.721 1.00 . A A . 53 PHE HD2 1 1
8 20456 1 1 53 PHE HE1 H -5.244 -26.868 -37.207 1.00 . A A . 53 PHE HE1 1 1
8 20457 1 1 53 PHE HE2 H -8.645 -29.357 -36.559 1.00 . A A . 53 PHE HE2 1 1
8 20458 1 1 53 PHE HZ H -7.535 -27.545 -37.804 1.00 . A A . 53 PHE HZ 1 1
8 20459 1 1 53 PHE N N -4.006 -32.000 -34.868 1.00 . A A . 53 PHE N 1 1
8 20460 1 1 53 PHE O O -3.158 -31.513 -32.032 1.00 . A A . 53 PHE O 1 1
8 20461 1 1 54 VAL C C -1.050 -29.891 -30.806 1.00 . A A . 54 VAL C 1 1
8 20462 1 1 54 VAL CA C -0.556 -30.561 -32.082 1.00 . A A . 54 VAL CA 1 1
8 20463 1 1 54 VAL CB C 0.798 -29.944 -32.481 1.00 . A A . 54 VAL CB 1 1
8 20464 1 1 54 VAL CG1 C 1.475 -30.785 -33.551 1.00 . A A . 54 VAL CG1 1 1
8 20465 1 1 54 VAL CG2 C 0.612 -28.510 -32.955 1.00 . A A . 54 VAL CG2 1 1
8 20466 1 1 54 VAL H H -1.279 -29.975 -33.983 1.00 . A A . 54 VAL H 1 1
8 20467 1 1 54 VAL HA H -0.406 -31.613 -31.890 1.00 . A A . 54 VAL HA 1 1
8 20468 1 1 54 VAL HB H 1.435 -29.932 -31.608 1.00 . A A . 54 VAL HB 1 1
8 20469 1 1 54 VAL HG11 H 2.151 -31.484 -33.084 1.00 . A A . 54 VAL HG11 1 1
8 20470 1 1 54 VAL HG12 H 2.027 -30.141 -34.219 1.00 . A A . 54 VAL HG12 1 1
8 20471 1 1 54 VAL HG13 H 0.726 -31.326 -34.111 1.00 . A A . 54 VAL HG13 1 1
8 20472 1 1 54 VAL HG21 H 1.434 -27.906 -32.604 1.00 . A A . 54 VAL HG21 1 1
8 20473 1 1 54 VAL HG22 H -0.316 -28.119 -32.566 1.00 . A A . 54 VAL HG22 1 1
8 20474 1 1 54 VAL HG23 H 0.586 -28.490 -34.035 1.00 . A A . 54 VAL HG23 1 1
8 20475 1 1 54 VAL N N -1.534 -30.434 -33.155 1.00 . A A . 54 VAL N 1 1
8 20476 1 1 54 VAL O O -1.615 -28.797 -30.845 1.00 . A A . 54 VAL O 1 1
8 20477 1 1 55 LEU C C -0.084 -29.403 -27.637 1.00 . A A . 55 LEU C 1 1
8 20478 1 1 55 LEU CA C -1.261 -30.022 -28.384 1.00 . A A . 55 LEU CA 1 1
8 20479 1 1 55 LEU CB C -1.895 -31.127 -27.536 1.00 . A A . 55 LEU CB 1 1
8 20480 1 1 55 LEU CD1 C -2.666 -33.446 -28.114 1.00 . A A . 55 LEU CD1 1 1
8 20481 1 1 55 LEU CD2 C -4.345 -31.638 -27.711 1.00 . A A . 55 LEU CD2 1 1
8 20482 1 1 55 LEU CG C -2.961 -31.961 -28.254 1.00 . A A . 55 LEU CG 1 1
8 20483 1 1 55 LEU H H -0.382 -31.421 -29.706 1.00 . A A . 55 LEU H 1 1
8 20484 1 1 55 LEU HA H -1.998 -29.254 -28.568 1.00 . A A . 55 LEU HA 1 1
8 20485 1 1 55 LEU HB2 H -1.109 -31.790 -27.205 1.00 . A A . 55 LEU HB2 1 1
8 20486 1 1 55 LEU HB3 H -2.347 -30.672 -26.670 1.00 . A A . 55 LEU HB3 1 1
8 20487 1 1 55 LEU HD11 H -3.595 -33.995 -28.065 1.00 . A A . 55 LEU HD11 1 1
8 20488 1 1 55 LEU HD12 H -2.099 -33.616 -27.210 1.00 . A A . 55 LEU HD12 1 1
8 20489 1 1 55 LEU HD13 H -2.093 -33.782 -28.964 1.00 . A A . 55 LEU HD13 1 1
8 20490 1 1 55 LEU HD21 H -4.574 -32.300 -26.889 1.00 . A A . 55 LEU HD21 1 1
8 20491 1 1 55 LEU HD22 H -5.079 -31.770 -28.493 1.00 . A A . 55 LEU HD22 1 1
8 20492 1 1 55 LEU HD23 H -4.368 -30.615 -27.366 1.00 . A A . 55 LEU HD23 1 1
8 20493 1 1 55 LEU HG H -2.950 -31.718 -29.306 1.00 . A A . 55 LEU HG 1 1
8 20494 1 1 55 LEU N N -0.836 -30.553 -29.674 1.00 . A A . 55 LEU N 1 1
8 20495 1 1 55 LEU O O 0.993 -29.995 -27.558 1.00 . A A . 55 LEU O 1 1
8 20496 1 1 56 LYS C C 0.684 -27.859 -24.864 1.00 . A A . 56 LYS C 1 1
8 20497 1 1 56 LYS CA C 0.747 -27.514 -26.348 1.00 . A A . 56 LYS CA 1 1
8 20498 1 1 56 LYS CB C 0.614 -26.001 -26.538 1.00 . A A . 56 LYS CB 1 1
8 20499 1 1 56 LYS CD C 2.834 -25.186 -27.385 1.00 . A A . 56 LYS CD 1 1
8 20500 1 1 56 LYS CE C 3.481 -24.257 -28.400 1.00 . A A . 56 LYS CE 1 1
8 20501 1 1 56 LYS CG C 1.382 -25.470 -27.737 1.00 . A A . 56 LYS CG 1 1
8 20502 1 1 56 LYS H H -1.177 -27.791 -27.186 1.00 . A A . 56 LYS H 1 1
8 20503 1 1 56 LYS HA H 1.702 -27.834 -26.740 1.00 . A A . 56 LYS HA 1 1
8 20504 1 1 56 LYS HB2 H -0.430 -25.758 -26.669 1.00 . A A . 56 LYS HB2 1 1
8 20505 1 1 56 LYS HB3 H 0.981 -25.505 -25.652 1.00 . A A . 56 LYS HB3 1 1
8 20506 1 1 56 LYS HD2 H 2.875 -24.722 -26.411 1.00 . A A . 56 LYS HD2 1 1
8 20507 1 1 56 LYS HD3 H 3.378 -26.119 -27.366 1.00 . A A . 56 LYS HD3 1 1
8 20508 1 1 56 LYS HE2 H 3.307 -24.649 -29.391 1.00 . A A . 56 LYS HE2 1 1
8 20509 1 1 56 LYS HE3 H 3.027 -23.280 -28.315 1.00 . A A . 56 LYS HE3 1 1
8 20510 1 1 56 LYS HG2 H 1.352 -26.203 -28.528 1.00 . A A . 56 LYS HG2 1 1
8 20511 1 1 56 LYS HG3 H 0.916 -24.554 -28.073 1.00 . A A . 56 LYS HG3 1 1
8 20512 1 1 56 LYS HZ1 H 5.367 -25.068 -28.017 1.00 . A A . 56 LYS HZ1 1 1
8 20513 1 1 56 LYS HZ2 H 5.136 -23.530 -27.354 1.00 . A A . 56 LYS HZ2 1 1
8 20514 1 1 56 LYS HZ3 H 5.399 -23.703 -29.016 1.00 . A A . 56 LYS HZ3 1 1
8 20515 1 1 56 LYS N N -0.296 -28.213 -27.089 1.00 . A A . 56 LYS N 1 1
8 20516 1 1 56 LYS NZ N 4.949 -24.131 -28.183 1.00 . A A . 56 LYS NZ 1 1
8 20517 1 1 56 LYS O O -0.368 -27.746 -24.234 1.00 . A A . 56 LYS O 1 1
8 20518 1 1 57 THR C C 1.853 -27.397 -22.017 1.00 . A A . 57 THR C 1 1
8 20519 1 1 57 THR CA C 1.890 -28.641 -22.900 1.00 . A A . 57 THR CA 1 1
8 20520 1 1 57 THR CB C 3.166 -29.439 -22.623 1.00 . A A . 57 THR CB 1 1
8 20521 1 1 57 THR CG2 C 3.176 -30.800 -23.287 1.00 . A A . 57 THR CG2 1 1
8 20522 1 1 57 THR H H 2.623 -28.349 -24.864 1.00 . A A . 57 THR H 1 1
8 20523 1 1 57 THR HA H 1.033 -29.257 -22.670 1.00 . A A . 57 THR HA 1 1
8 20524 1 1 57 THR HB H 3.258 -29.592 -21.557 1.00 . A A . 57 THR HB 1 1
8 20525 1 1 57 THR HG1 H 4.596 -28.122 -22.389 1.00 . A A . 57 THR HG1 1 1
8 20526 1 1 57 THR HG21 H 2.655 -30.742 -24.232 1.00 . A A . 57 THR HG21 1 1
8 20527 1 1 57 THR HG22 H 2.684 -31.517 -22.648 1.00 . A A . 57 THR HG22 1 1
8 20528 1 1 57 THR HG23 H 4.196 -31.109 -23.458 1.00 . A A . 57 THR HG23 1 1
8 20529 1 1 57 THR N N 1.817 -28.279 -24.311 1.00 . A A . 57 THR N 1 1
8 20530 1 1 57 THR O O 2.125 -26.289 -22.479 1.00 . A A . 57 THR O 1 1
8 20531 1 1 57 THR OG1 O 4.307 -28.733 -23.072 1.00 . A A . 57 THR OG1 1 1
8 20532 1 1 58 PRO C C 2.716 -25.609 -19.773 1.00 . A A . 58 PRO C 1 1
8 20533 1 1 58 PRO CA C 1.444 -26.449 -19.776 1.00 . A A . 58 PRO CA 1 1
8 20534 1 1 58 PRO CB C 1.258 -27.143 -18.425 1.00 . A A . 58 PRO CB 1 1
8 20535 1 1 58 PRO CD C 1.177 -28.853 -20.093 1.00 . A A . 58 PRO CD 1 1
8 20536 1 1 58 PRO CG C 0.623 -28.448 -18.754 1.00 . A A . 58 PRO CG 1 1
8 20537 1 1 58 PRO HA H 0.594 -25.813 -19.977 1.00 . A A . 58 PRO HA 1 1
8 20538 1 1 58 PRO HB2 H 2.220 -27.277 -17.952 1.00 . A A . 58 PRO HB2 1 1
8 20539 1 1 58 PRO HB3 H 0.620 -26.543 -17.794 1.00 . A A . 58 PRO HB3 1 1
8 20540 1 1 58 PRO HD2 H 2.058 -29.464 -19.966 1.00 . A A . 58 PRO HD2 1 1
8 20541 1 1 58 PRO HD3 H 0.430 -29.380 -20.667 1.00 . A A . 58 PRO HD3 1 1
8 20542 1 1 58 PRO HG2 H 0.881 -29.181 -18.004 1.00 . A A . 58 PRO HG2 1 1
8 20543 1 1 58 PRO HG3 H -0.450 -28.332 -18.813 1.00 . A A . 58 PRO HG3 1 1
8 20544 1 1 58 PRO N N 1.515 -27.565 -20.726 1.00 . A A . 58 PRO N 1 1
8 20545 1 1 58 PRO O O 3.816 -26.129 -19.963 1.00 . A A . 58 PRO O 1 1
8 20546 1 1 59 LYS C C 4.244 -23.252 -18.113 1.00 . A A . 59 LYS C 1 1
8 20547 1 1 59 LYS CA C 3.695 -23.395 -19.529 1.00 . A A . 59 LYS CA 1 1
8 20548 1 1 59 LYS CB C 3.288 -22.023 -20.071 1.00 . A A . 59 LYS CB 1 1
8 20549 1 1 59 LYS CD C 2.669 -20.678 -22.099 1.00 . A A . 59 LYS CD 1 1
8 20550 1 1 59 LYS CE C 1.160 -20.834 -22.005 1.00 . A A . 59 LYS CE 1 1
8 20551 1 1 59 LYS CG C 3.391 -21.910 -21.582 1.00 . A A . 59 LYS CG 1 1
8 20552 1 1 59 LYS H H 1.657 -23.952 -19.414 1.00 . A A . 59 LYS H 1 1
8 20553 1 1 59 LYS HA H 4.467 -23.805 -20.162 1.00 . A A . 59 LYS HA 1 1
8 20554 1 1 59 LYS HB2 H 2.265 -21.825 -19.786 1.00 . A A . 59 LYS HB2 1 1
8 20555 1 1 59 LYS HB3 H 3.926 -21.270 -19.631 1.00 . A A . 59 LYS HB3 1 1
8 20556 1 1 59 LYS HD2 H 2.969 -19.823 -21.512 1.00 . A A . 59 LYS HD2 1 1
8 20557 1 1 59 LYS HD3 H 2.941 -20.519 -23.133 1.00 . A A . 59 LYS HD3 1 1
8 20558 1 1 59 LYS HE2 H 0.935 -21.633 -21.314 1.00 . A A . 59 LYS HE2 1 1
8 20559 1 1 59 LYS HE3 H 0.737 -19.911 -21.637 1.00 . A A . 59 LYS HE3 1 1
8 20560 1 1 59 LYS HG2 H 4.432 -21.846 -21.859 1.00 . A A . 59 LYS HG2 1 1
8 20561 1 1 59 LYS HG3 H 2.952 -22.789 -22.030 1.00 . A A . 59 LYS HG3 1 1
8 20562 1 1 59 LYS HZ1 H -0.397 -20.730 -23.394 1.00 . A A . 59 LYS HZ1 1 1
8 20563 1 1 59 LYS HZ2 H 0.467 -22.182 -23.443 1.00 . A A . 59 LYS HZ2 1 1
8 20564 1 1 59 LYS HZ3 H 1.144 -20.775 -24.094 1.00 . A A . 59 LYS HZ3 1 1
8 20565 1 1 59 LYS N N 2.559 -24.307 -19.557 1.00 . A A . 59 LYS N 1 1
8 20566 1 1 59 LYS NZ N 0.550 -21.153 -23.326 1.00 . A A . 59 LYS NZ 1 1
8 20567 1 1 59 LYS O O 3.761 -23.897 -17.181 1.00 . A A . 59 LYS O 1 1
8 20568 1 1 60 ALA C C 5.403 -20.861 -16.045 1.00 . A A . 60 ALA C 1 1
8 20569 1 1 60 ALA CA C 5.871 -22.178 -16.656 1.00 . A A . 60 ALA CA 1 1
8 20570 1 1 60 ALA CB C 7.387 -22.193 -16.780 1.00 . A A . 60 ALA CB 1 1
8 20571 1 1 60 ALA H H 5.597 -21.920 -18.739 1.00 . A A . 60 ALA H 1 1
8 20572 1 1 60 ALA HA H 5.580 -22.987 -16.004 1.00 . A A . 60 ALA HA 1 1
8 20573 1 1 60 ALA HB1 H 7.826 -21.830 -15.862 1.00 . A A . 60 ALA HB1 1 1
8 20574 1 1 60 ALA HB2 H 7.688 -21.556 -17.599 1.00 . A A . 60 ALA HB2 1 1
8 20575 1 1 60 ALA HB3 H 7.723 -23.202 -16.967 1.00 . A A . 60 ALA HB3 1 1
8 20576 1 1 60 ALA N N 5.256 -22.405 -17.958 1.00 . A A . 60 ALA N 1 1
8 20577 1 1 60 ALA O O 6.082 -20.283 -15.196 1.00 . A A . 60 ALA O 1 1
8 20578 1 1 61 LEU C C 2.767 -19.394 -14.780 1.00 . A A . 61 LEU C 1 1
8 20579 1 1 61 LEU CA C 3.684 -19.139 -15.974 1.00 . A A . 61 LEU CA 1 1
8 20580 1 1 61 LEU CB C 2.914 -18.412 -17.082 1.00 . A A . 61 LEU CB 1 1
8 20581 1 1 61 LEU CD1 C 4.750 -16.898 -17.868 1.00 . A A . 61 LEU CD1 1 1
8 20582 1 1 61 LEU CD2 C 2.361 -16.270 -18.257 1.00 . A A . 61 LEU CD2 1 1
8 20583 1 1 61 LEU CG C 3.335 -16.960 -17.315 1.00 . A A . 61 LEU CG 1 1
8 20584 1 1 61 LEU H H 3.740 -20.891 -17.159 1.00 . A A . 61 LEU H 1 1
8 20585 1 1 61 LEU HA H 4.506 -18.517 -15.653 1.00 . A A . 61 LEU HA 1 1
8 20586 1 1 61 LEU HB2 H 3.053 -18.957 -18.004 1.00 . A A . 61 LEU HB2 1 1
8 20587 1 1 61 LEU HB3 H 1.864 -18.422 -16.832 1.00 . A A . 61 LEU HB3 1 1
8 20588 1 1 61 LEU HD11 H 5.139 -15.897 -17.751 1.00 . A A . 61 LEU HD11 1 1
8 20589 1 1 61 LEU HD12 H 4.739 -17.160 -18.916 1.00 . A A . 61 LEU HD12 1 1
8 20590 1 1 61 LEU HD13 H 5.378 -17.593 -17.330 1.00 . A A . 61 LEU HD13 1 1
8 20591 1 1 61 LEU HD21 H 2.262 -15.232 -17.978 1.00 . A A . 61 LEU HD21 1 1
8 20592 1 1 61 LEU HD22 H 1.396 -16.752 -18.196 1.00 . A A . 61 LEU HD22 1 1
8 20593 1 1 61 LEU HD23 H 2.731 -16.335 -19.270 1.00 . A A . 61 LEU HD23 1 1
8 20594 1 1 61 LEU HG H 3.321 -16.432 -16.373 1.00 . A A . 61 LEU HG 1 1
8 20595 1 1 61 LEU N N 4.238 -20.388 -16.481 1.00 . A A . 61 LEU N 1 1
8 20596 1 1 61 LEU O O 1.587 -19.701 -14.947 1.00 . A A . 61 LEU O 1 1
8 20597 1 1 62 GLU C C 1.553 -18.350 -12.137 1.00 . A A . 62 GLU C 1 1
8 20598 1 1 62 GLU CA C 2.551 -19.482 -12.359 1.00 . A A . 62 GLU CA 1 1
8 20599 1 1 62 GLU CB C 3.489 -19.598 -11.154 1.00 . A A . 62 GLU CB 1 1
8 20600 1 1 62 GLU CD C 3.758 -21.182 -9.204 1.00 . A A . 62 GLU CD 1 1
8 20601 1 1 62 GLU CG C 3.740 -21.031 -10.713 1.00 . A A . 62 GLU CG 1 1
8 20602 1 1 62 GLU H H 4.265 -19.020 -13.511 1.00 . A A . 62 GLU H 1 1
8 20603 1 1 62 GLU HA H 2.007 -20.409 -12.470 1.00 . A A . 62 GLU HA 1 1
8 20604 1 1 62 GLU HB2 H 4.439 -19.151 -11.408 1.00 . A A . 62 GLU HB2 1 1
8 20605 1 1 62 GLU HB3 H 3.058 -19.059 -10.323 1.00 . A A . 62 GLU HB3 1 1
8 20606 1 1 62 GLU HG2 H 2.960 -21.659 -11.113 1.00 . A A . 62 GLU HG2 1 1
8 20607 1 1 62 GLU HG3 H 4.696 -21.351 -11.103 1.00 . A A . 62 GLU HG3 1 1
8 20608 1 1 62 GLU N N 3.318 -19.266 -13.578 1.00 . A A . 62 GLU N 1 1
8 20609 1 1 62 GLU O O 1.650 -17.293 -12.760 1.00 . A A . 62 GLU O 1 1
8 20610 1 1 62 GLU OE1 O 3.048 -20.413 -8.523 1.00 . A A . 62 GLU OE1 1 1
8 20611 1 1 62 GLU OE2 O 4.481 -22.069 -8.704 1.00 . A A . 62 GLU OE2 1 1
8 20612 1 1 63 GLU C C -0.684 -17.510 -9.439 1.00 . A A . 63 GLU C 1 1
8 20613 1 1 63 GLU CA C -0.422 -17.578 -10.941 1.00 . A A . 63 GLU CA 1 1
8 20614 1 1 63 GLU CB C -1.721 -17.897 -11.683 1.00 . A A . 63 GLU CB 1 1
8 20615 1 1 63 GLU CD C -2.194 -18.865 -13.970 1.00 . A A . 63 GLU CD 1 1
8 20616 1 1 63 GLU CG C -1.625 -17.698 -13.188 1.00 . A A . 63 GLU CG 1 1
8 20617 1 1 63 GLU H H 0.570 -19.442 -10.780 1.00 . A A . 63 GLU H 1 1
8 20618 1 1 63 GLU HA H -0.052 -16.619 -11.273 1.00 . A A . 63 GLU HA 1 1
8 20619 1 1 63 GLU HB2 H -1.985 -18.927 -11.495 1.00 . A A . 63 GLU HB2 1 1
8 20620 1 1 63 GLU HB3 H -2.505 -17.258 -11.307 1.00 . A A . 63 GLU HB3 1 1
8 20621 1 1 63 GLU HG2 H -2.171 -16.805 -13.456 1.00 . A A . 63 GLU HG2 1 1
8 20622 1 1 63 GLU HG3 H -0.585 -17.575 -13.457 1.00 . A A . 63 GLU HG3 1 1
8 20623 1 1 63 GLU N N 0.594 -18.579 -11.245 1.00 . A A . 63 GLU N 1 1
8 20624 1 1 63 GLU O O -1.617 -18.135 -8.934 1.00 . A A . 63 GLU O 1 1
8 20625 1 1 63 GLU OE1 O -3.276 -19.362 -13.592 1.00 . A A . 63 GLU OE1 1 1
8 20626 1 1 63 GLU OE2 O -1.557 -19.283 -14.961 1.00 . A A . 63 GLU OE2 1 1
8 20627 1 1 64 LYS C C -1.201 -15.725 -6.949 1.00 . A A . 64 LYS C 1 1
8 20628 1 1 64 LYS CA C 0.001 -16.600 -7.290 1.00 . A A . 64 LYS CA 1 1
8 20629 1 1 64 LYS CB C 1.276 -15.999 -6.689 1.00 . A A . 64 LYS CB 1 1
8 20630 1 1 64 LYS CD C 3.425 -16.405 -5.452 1.00 . A A . 64 LYS CD 1 1
8 20631 1 1 64 LYS CE C 4.522 -17.458 -5.475 1.00 . A A . 64 LYS CE 1 1
8 20632 1 1 64 LYS CG C 2.086 -16.989 -5.867 1.00 . A A . 64 LYS CG 1 1
8 20633 1 1 64 LYS H H 0.869 -16.277 -9.192 1.00 . A A . 64 LYS H 1 1
8 20634 1 1 64 LYS HA H -0.155 -17.583 -6.869 1.00 . A A . 64 LYS HA 1 1
8 20635 1 1 64 LYS HB2 H 1.899 -15.635 -7.490 1.00 . A A . 64 LYS HB2 1 1
8 20636 1 1 64 LYS HB3 H 1.006 -15.171 -6.050 1.00 . A A . 64 LYS HB3 1 1
8 20637 1 1 64 LYS HD2 H 3.688 -15.610 -6.135 1.00 . A A . 64 LYS HD2 1 1
8 20638 1 1 64 LYS HD3 H 3.340 -16.007 -4.452 1.00 . A A . 64 LYS HD3 1 1
8 20639 1 1 64 LYS HE2 H 4.657 -17.839 -4.474 1.00 . A A . 64 LYS HE2 1 1
8 20640 1 1 64 LYS HE3 H 4.218 -18.261 -6.130 1.00 . A A . 64 LYS HE3 1 1
8 20641 1 1 64 LYS HG2 H 1.527 -17.248 -4.980 1.00 . A A . 64 LYS HG2 1 1
8 20642 1 1 64 LYS HG3 H 2.257 -17.876 -6.459 1.00 . A A . 64 LYS HG3 1 1
8 20643 1 1 64 LYS HZ1 H 6.610 -17.365 -5.472 1.00 . A A . 64 LYS HZ1 1 1
8 20644 1 1 64 LYS HZ2 H 5.859 -15.879 -5.773 1.00 . A A . 64 LYS HZ2 1 1
8 20645 1 1 64 LYS HZ3 H 5.913 -17.060 -6.984 1.00 . A A . 64 LYS HZ3 1 1
8 20646 1 1 64 LYS N N 0.144 -16.749 -8.732 1.00 . A A . 64 LYS N 1 1
8 20647 1 1 64 LYS NZ N 5.816 -16.902 -5.959 1.00 . A A . 64 LYS NZ 1 1
8 20648 1 1 64 LYS O O -1.790 -15.093 -7.827 1.00 . A A . 64 LYS O 1 1
8 20649 1 1 65 ILE C C -2.229 -13.684 -4.415 1.00 . A A . 65 ILE C 1 1
8 20650 1 1 65 ILE CA C -2.694 -14.898 -5.214 1.00 . A A . 65 ILE CA 1 1
8 20651 1 1 65 ILE CB C -3.656 -15.733 -4.347 1.00 . A A . 65 ILE CB 1 1
8 20652 1 1 65 ILE CD1 C -3.539 -16.628 -1.967 1.00 . A A . 65 ILE CD1 1 1
8 20653 1 1 65 ILE CG1 C -2.872 -16.559 -3.324 1.00 . A A . 65 ILE CG1 1 1
8 20654 1 1 65 ILE CG2 C -4.509 -16.639 -5.223 1.00 . A A . 65 ILE CG2 1 1
8 20655 1 1 65 ILE H H -1.053 -16.220 -5.019 1.00 . A A . 65 ILE H 1 1
8 20656 1 1 65 ILE HA H -3.234 -14.556 -6.086 1.00 . A A . 65 ILE HA 1 1
8 20657 1 1 65 ILE HB H -4.314 -15.058 -3.824 1.00 . A A . 65 ILE HB 1 1
8 20658 1 1 65 ILE HD11 H -4.538 -17.021 -2.077 1.00 . A A . 65 ILE HD11 1 1
8 20659 1 1 65 ILE HD12 H -3.587 -15.638 -1.539 1.00 . A A . 65 ILE HD12 1 1
8 20660 1 1 65 ILE HD13 H -2.967 -17.274 -1.317 1.00 . A A . 65 ILE HD13 1 1
8 20661 1 1 65 ILE HG12 H -2.767 -17.571 -3.692 1.00 . A A . 65 ILE HG12 1 1
8 20662 1 1 65 ILE HG13 H -1.892 -16.120 -3.192 1.00 . A A . 65 ILE HG13 1 1
8 20663 1 1 65 ILE HG21 H -5.509 -16.693 -4.818 1.00 . A A . 65 ILE HG21 1 1
8 20664 1 1 65 ILE HG22 H -4.075 -17.628 -5.247 1.00 . A A . 65 ILE HG22 1 1
8 20665 1 1 65 ILE HG23 H -4.547 -16.237 -6.225 1.00 . A A . 65 ILE HG23 1 1
8 20666 1 1 65 ILE N N -1.562 -15.694 -5.670 1.00 . A A . 65 ILE N 1 1
8 20667 1 1 65 ILE O O -1.029 -13.466 -4.243 1.00 . A A . 65 ILE O 1 1
8 20668 1 1 66 ARG C C -2.234 -10.628 -4.026 1.00 . A A . 66 ARG C 1 1
8 20669 1 1 66 ARG CA C -2.877 -11.702 -3.151 1.00 . A A . 66 ARG CA 1 1
8 20670 1 1 66 ARG CB C -1.956 -12.047 -1.980 1.00 . A A . 66 ARG CB 1 1
8 20671 1 1 66 ARG CD C -1.340 -14.376 -1.251 1.00 . A A . 66 ARG CD 1 1
8 20672 1 1 66 ARG CG C -2.394 -13.282 -1.205 1.00 . A A . 66 ARG CG 1 1
8 20673 1 1 66 ARG CZ C 0.859 -14.857 -0.244 1.00 . A A . 66 ARG CZ 1 1
8 20674 1 1 66 ARG H H -4.123 -13.123 -4.106 1.00 . A A . 66 ARG H 1 1
8 20675 1 1 66 ARG HA H -3.808 -11.316 -2.762 1.00 . A A . 66 ARG HA 1 1
8 20676 1 1 66 ARG HB2 H -0.959 -12.221 -2.357 1.00 . A A . 66 ARG HB2 1 1
8 20677 1 1 66 ARG HB3 H -1.933 -11.211 -1.296 1.00 . A A . 66 ARG HB3 1 1
8 20678 1 1 66 ARG HD2 H -1.756 -15.277 -0.827 1.00 . A A . 66 ARG HD2 1 1
8 20679 1 1 66 ARG HD3 H -1.071 -14.555 -2.282 1.00 . A A . 66 ARG HD3 1 1
8 20680 1 1 66 ARG HE H -0.067 -13.089 -0.182 1.00 . A A . 66 ARG HE 1 1
8 20681 1 1 66 ARG HG2 H -2.566 -13.005 -0.174 1.00 . A A . 66 ARG HG2 1 1
8 20682 1 1 66 ARG HG3 H -3.310 -13.657 -1.635 1.00 . A A . 66 ARG HG3 1 1
8 20683 1 1 66 ARG HH11 H 0.003 -16.433 -1.181 1.00 . A A . 66 ARG HH11 1 1
8 20684 1 1 66 ARG HH12 H 1.549 -16.745 -0.465 1.00 . A A . 66 ARG HH12 1 1
8 20685 1 1 66 ARG HH21 H 1.966 -13.498 0.759 1.00 . A A . 66 ARG HH21 1 1
8 20686 1 1 66 ARG HH22 H 2.664 -15.078 0.636 1.00 . A A . 66 ARG HH22 1 1
8 20687 1 1 66 ARG N N -3.186 -12.896 -3.932 1.00 . A A . 66 ARG N 1 1
8 20688 1 1 66 ARG NE N -0.137 -14.011 -0.505 1.00 . A A . 66 ARG NE 1 1
8 20689 1 1 66 ARG NH1 N 0.797 -16.115 -0.665 1.00 . A A . 66 ARG NH1 1 1
8 20690 1 1 66 ARG NH2 N 1.916 -14.444 0.439 1.00 . A A . 66 ARG NH2 1 1
8 20691 1 1 66 ARG O O -2.854 -9.609 -4.330 1.00 . A A . 66 ARG O 1 1
8 20692 1 1 67 THR C C -0.485 -10.235 -6.746 1.00 . A A . 67 THR C 1 1
8 20693 1 1 67 THR CA C -0.270 -9.913 -5.273 1.00 . A A . 67 THR CA 1 1
8 20694 1 1 67 THR CB C 1.224 -9.936 -4.945 1.00 . A A . 67 THR CB 1 1
8 20695 1 1 67 THR CG2 C 1.630 -8.887 -3.931 1.00 . A A . 67 THR CG2 1 1
8 20696 1 1 67 THR H H -0.547 -11.693 -4.160 1.00 . A A . 67 THR H 1 1
8 20697 1 1 67 THR HA H -0.660 -8.927 -5.071 1.00 . A A . 67 THR HA 1 1
8 20698 1 1 67 THR HB H 1.786 -9.754 -5.850 1.00 . A A . 67 THR HB 1 1
8 20699 1 1 67 THR HG1 H 2.360 -11.531 -4.923 1.00 . A A . 67 THR HG1 1 1
8 20700 1 1 67 THR HG21 H 0.754 -8.542 -3.400 1.00 . A A . 67 THR HG21 1 1
8 20701 1 1 67 THR HG22 H 2.092 -8.054 -4.441 1.00 . A A . 67 THR HG22 1 1
8 20702 1 1 67 THR HG23 H 2.331 -9.315 -3.231 1.00 . A A . 67 THR HG23 1 1
8 20703 1 1 67 THR N N -0.989 -10.862 -4.430 1.00 . A A . 67 THR N 1 1
8 20704 1 1 67 THR O O -0.657 -11.397 -7.117 1.00 . A A . 67 THR O 1 1
8 20705 1 1 67 THR OG1 O 1.606 -11.199 -4.430 1.00 . A A . 67 THR OG1 1 1
8 20706 1 1 68 THR C C -0.765 -8.037 -9.729 1.00 . A A . 68 THR C 1 1
8 20707 1 1 68 THR CA C -0.672 -9.384 -9.022 1.00 . A A . 68 THR CA 1 1
8 20708 1 1 68 THR CB C -1.939 -10.204 -9.296 1.00 . A A . 68 THR CB 1 1
8 20709 1 1 68 THR CG2 C -1.653 -11.649 -9.646 1.00 . A A . 68 THR CG2 1 1
8 20710 1 1 68 THR H H -0.331 -8.297 -7.233 1.00 . A A . 68 THR H 1 1
8 20711 1 1 68 THR HA H 0.181 -9.919 -9.406 1.00 . A A . 68 THR HA 1 1
8 20712 1 1 68 THR HB H -2.469 -9.763 -10.128 1.00 . A A . 68 THR HB 1 1
8 20713 1 1 68 THR HG1 H -3.415 -9.466 -8.242 1.00 . A A . 68 THR HG1 1 1
8 20714 1 1 68 THR HG21 H -0.604 -11.763 -9.874 1.00 . A A . 68 THR HG21 1 1
8 20715 1 1 68 THR HG22 H -2.241 -11.934 -10.506 1.00 . A A . 68 THR HG22 1 1
8 20716 1 1 68 THR HG23 H -1.911 -12.280 -8.807 1.00 . A A . 68 THR HG23 1 1
8 20717 1 1 68 THR N N -0.475 -9.203 -7.587 1.00 . A A . 68 THR N 1 1
8 20718 1 1 68 THR O O 0.205 -7.570 -10.325 1.00 . A A . 68 THR O 1 1
8 20719 1 1 68 THR OG1 O -2.797 -10.197 -8.170 1.00 . A A . 68 THR OG1 1 1
8 20720 1 1 69 GLU C C -1.742 -4.990 -9.330 1.00 . A A . 69 GLU C 1 1
8 20721 1 1 69 GLU CA C -2.148 -6.117 -10.274 1.00 . A A . 69 GLU CA 1 1
8 20722 1 1 69 GLU CB C -3.613 -5.955 -10.681 1.00 . A A . 69 GLU CB 1 1
8 20723 1 1 69 GLU CD C -5.019 -3.920 -11.199 1.00 . A A . 69 GLU CD 1 1
8 20724 1 1 69 GLU CG C -3.855 -4.792 -11.629 1.00 . A A . 69 GLU CG 1 1
8 20725 1 1 69 GLU H H -2.668 -7.831 -9.153 1.00 . A A . 69 GLU H 1 1
8 20726 1 1 69 GLU HA H -1.529 -6.070 -11.159 1.00 . A A . 69 GLU HA 1 1
8 20727 1 1 69 GLU HB2 H -3.942 -6.862 -11.166 1.00 . A A . 69 GLU HB2 1 1
8 20728 1 1 69 GLU HB3 H -4.206 -5.797 -9.792 1.00 . A A . 69 GLU HB3 1 1
8 20729 1 1 69 GLU HG2 H -2.965 -4.183 -11.667 1.00 . A A . 69 GLU HG2 1 1
8 20730 1 1 69 GLU HG3 H -4.063 -5.185 -12.614 1.00 . A A . 69 GLU HG3 1 1
8 20731 1 1 69 GLU N N -1.935 -7.414 -9.649 1.00 . A A . 69 GLU N 1 1
8 20732 1 1 69 GLU O O -1.916 -3.813 -9.646 1.00 . A A . 69 GLU O 1 1
8 20733 1 1 69 GLU OE1 O -5.273 -3.828 -9.980 1.00 . A A . 69 GLU OE1 1 1
8 20734 1 1 69 GLU OE2 O -5.674 -3.327 -12.081 1.00 . A A . 69 GLU OE2 1 1
8 20735 1 1 70 THR C C 0.060 -4.985 -6.081 1.00 . A A . 70 THR C 1 1
8 20736 1 1 70 THR CA C -0.776 -4.360 -7.193 1.00 . A A . 70 THR CA 1 1
8 20737 1 1 70 THR CB C -2.004 -3.682 -6.598 1.00 . A A . 70 THR CB 1 1
8 20738 1 1 70 THR CG2 C -2.993 -4.664 -6.011 1.00 . A A . 70 THR CG2 1 1
8 20739 1 1 70 THR H H -1.083 -6.304 -7.963 1.00 . A A . 70 THR H 1 1
8 20740 1 1 70 THR HA H -0.183 -3.623 -7.702 1.00 . A A . 70 THR HA 1 1
8 20741 1 1 70 THR HB H -2.510 -3.134 -7.379 1.00 . A A . 70 THR HB 1 1
8 20742 1 1 70 THR HG1 H -1.203 -3.245 -4.864 1.00 . A A . 70 THR HG1 1 1
8 20743 1 1 70 THR HG21 H -2.545 -5.165 -5.166 1.00 . A A . 70 THR HG21 1 1
8 20744 1 1 70 THR HG22 H -3.261 -5.396 -6.761 1.00 . A A . 70 THR HG22 1 1
8 20745 1 1 70 THR HG23 H -3.878 -4.137 -5.690 1.00 . A A . 70 THR HG23 1 1
8 20746 1 1 70 THR N N -1.200 -5.353 -8.166 1.00 . A A . 70 THR N 1 1
8 20747 1 1 70 THR O O -0.414 -5.846 -5.339 1.00 . A A . 70 THR O 1 1
8 20748 1 1 70 THR OG1 O -1.636 -2.771 -5.576 1.00 . A A . 70 THR OG1 1 1
8 20749 1 1 71 GLN C C 2.224 -4.107 -3.716 1.00 . A A . 71 GLN C 1 1
8 20750 1 1 71 GLN CA C 2.212 -5.022 -4.942 1.00 . A A . 71 GLN CA 1 1
8 20751 1 1 71 GLN CB C 3.628 -5.148 -5.508 1.00 . A A . 71 GLN CB 1 1
8 20752 1 1 71 GLN CD C 5.542 -6.768 -5.206 1.00 . A A . 71 GLN CD 1 1
8 20753 1 1 71 GLN CG C 4.617 -5.771 -4.536 1.00 . A A . 71 GLN CG 1 1
8 20754 1 1 71 GLN H H 1.611 -3.836 -6.586 1.00 . A A . 71 GLN H 1 1
8 20755 1 1 71 GLN HA H 1.869 -6.001 -4.641 1.00 . A A . 71 GLN HA 1 1
8 20756 1 1 71 GLN HB2 H 3.594 -5.762 -6.397 1.00 . A A . 71 GLN HB2 1 1
8 20757 1 1 71 GLN HB3 H 3.986 -4.165 -5.773 1.00 . A A . 71 GLN HB3 1 1
8 20758 1 1 71 GLN HE21 H 5.286 -8.052 -3.710 1.00 . A A . 71 GLN HE21 1 1
8 20759 1 1 71 GLN HE22 H 6.335 -8.577 -4.977 1.00 . A A . 71 GLN HE22 1 1
8 20760 1 1 71 GLN HG2 H 5.214 -4.986 -4.098 1.00 . A A . 71 GLN HG2 1 1
8 20761 1 1 71 GLN HG3 H 4.066 -6.280 -3.759 1.00 . A A . 71 GLN HG3 1 1
8 20762 1 1 71 GLN N N 1.300 -4.531 -5.968 1.00 . A A . 71 GLN N 1 1
8 20763 1 1 71 GLN NE2 N 5.741 -7.914 -4.567 1.00 . A A . 71 GLN NE2 1 1
8 20764 1 1 71 GLN O O 2.876 -4.412 -2.717 1.00 . A A . 71 GLN O 1 1
8 20765 1 1 71 GLN OE1 O 6.073 -6.510 -6.287 1.00 . A A . 71 GLN OE1 1 1
8 20766 1 1 72 VAL C C 0.200 -1.237 -2.633 1.00 . A A . 72 VAL C 1 1
8 20767 1 1 72 VAL CA C 1.509 -2.021 -2.697 1.00 . A A . 72 VAL CA 1 1
8 20768 1 1 72 VAL CB C 2.708 -1.044 -2.815 1.00 . A A . 72 VAL CB 1 1
8 20769 1 1 72 VAL CG1 C 2.337 0.384 -2.428 1.00 . A A . 72 VAL CG1 1 1
8 20770 1 1 72 VAL CG2 C 3.872 -1.543 -1.978 1.00 . A A . 72 VAL CG2 1 1
8 20771 1 1 72 VAL H H 1.046 -2.761 -4.627 1.00 . A A . 72 VAL H 1 1
8 20772 1 1 72 VAL HA H 1.624 -2.580 -1.779 1.00 . A A . 72 VAL HA 1 1
8 20773 1 1 72 VAL HB H 3.025 -1.034 -3.847 1.00 . A A . 72 VAL HB 1 1
8 20774 1 1 72 VAL HG11 H 3.215 1.012 -2.489 1.00 . A A . 72 VAL HG11 1 1
8 20775 1 1 72 VAL HG12 H 1.955 0.400 -1.419 1.00 . A A . 72 VAL HG12 1 1
8 20776 1 1 72 VAL HG13 H 1.583 0.758 -3.105 1.00 . A A . 72 VAL HG13 1 1
8 20777 1 1 72 VAL HG21 H 4.366 -0.705 -1.507 1.00 . A A . 72 VAL HG21 1 1
8 20778 1 1 72 VAL HG22 H 4.574 -2.065 -2.610 1.00 . A A . 72 VAL HG22 1 1
8 20779 1 1 72 VAL HG23 H 3.502 -2.215 -1.220 1.00 . A A . 72 VAL HG23 1 1
8 20780 1 1 72 VAL N N 1.530 -2.971 -3.802 1.00 . A A . 72 VAL N 1 1
8 20781 1 1 72 VAL O O -0.528 -1.129 -3.620 1.00 . A A . 72 VAL O 1 1
8 20782 1 1 73 LEU C C -0.895 1.523 -0.769 1.00 . A A . 73 LEU C 1 1
8 20783 1 1 73 LEU CA C -1.275 0.117 -1.233 1.00 . A A . 73 LEU CA 1 1
8 20784 1 1 73 LEU CB C -2.174 -0.556 -0.192 1.00 . A A . 73 LEU CB 1 1
8 20785 1 1 73 LEU CD1 C -4.334 0.515 -0.882 1.00 . A A . 73 LEU CD1 1 1
8 20786 1 1 73 LEU CD2 C -4.084 -0.412 1.431 1.00 . A A . 73 LEU CD2 1 1
8 20787 1 1 73 LEU CG C -3.372 0.276 0.273 1.00 . A A . 73 LEU CG 1 1
8 20788 1 1 73 LEU H H 0.557 -0.798 -0.718 1.00 . A A . 73 LEU H 1 1
8 20789 1 1 73 LEU HA H -1.808 0.189 -2.170 1.00 . A A . 73 LEU HA 1 1
8 20790 1 1 73 LEU HB2 H -2.545 -1.480 -0.613 1.00 . A A . 73 LEU HB2 1 1
8 20791 1 1 73 LEU HB3 H -1.572 -0.792 0.673 1.00 . A A . 73 LEU HB3 1 1
8 20792 1 1 73 LEU HD11 H -4.063 1.425 -1.394 1.00 . A A . 73 LEU HD11 1 1
8 20793 1 1 73 LEU HD12 H -5.339 0.603 -0.498 1.00 . A A . 73 LEU HD12 1 1
8 20794 1 1 73 LEU HD13 H -4.283 -0.315 -1.571 1.00 . A A . 73 LEU HD13 1 1
8 20795 1 1 73 LEU HD21 H -3.896 0.134 2.343 1.00 . A A . 73 LEU HD21 1 1
8 20796 1 1 73 LEU HD22 H -3.713 -1.421 1.533 1.00 . A A . 73 LEU HD22 1 1
8 20797 1 1 73 LEU HD23 H -5.145 -0.438 1.239 1.00 . A A . 73 LEU HD23 1 1
8 20798 1 1 73 LEU HG H -3.021 1.237 0.618 1.00 . A A . 73 LEU HG 1 1
8 20799 1 1 73 LEU N N -0.075 -0.679 -1.456 1.00 . A A . 73 LEU N 1 1
8 20800 1 1 73 LEU O O -0.127 1.686 0.180 1.00 . A A . 73 LEU O 1 1
8 20801 1 1 74 VAL C C -1.899 4.367 0.129 1.00 . A A . 74 VAL C 1 1
8 20802 1 1 74 VAL CA C -1.129 3.919 -1.110 1.00 . A A . 74 VAL CA 1 1
8 20803 1 1 74 VAL CB C -1.462 4.865 -2.277 1.00 . A A . 74 VAL CB 1 1
8 20804 1 1 74 VAL CG1 C -0.446 4.707 -3.400 1.00 . A A . 74 VAL CG1 1 1
8 20805 1 1 74 VAL CG2 C -2.875 4.612 -2.781 1.00 . A A . 74 VAL CG2 1 1
8 20806 1 1 74 VAL H H -2.023 2.341 -2.202 1.00 . A A . 74 VAL H 1 1
8 20807 1 1 74 VAL HA H -0.070 3.993 -0.907 1.00 . A A . 74 VAL HA 1 1
8 20808 1 1 74 VAL HB H -1.409 5.882 -1.916 1.00 . A A . 74 VAL HB 1 1
8 20809 1 1 74 VAL HG11 H 0.332 4.026 -3.090 1.00 . A A . 74 VAL HG11 1 1
8 20810 1 1 74 VAL HG12 H -0.012 5.669 -3.632 1.00 . A A . 74 VAL HG12 1 1
8 20811 1 1 74 VAL HG13 H -0.938 4.316 -4.279 1.00 . A A . 74 VAL HG13 1 1
8 20812 1 1 74 VAL HG21 H -2.835 4.007 -3.674 1.00 . A A . 74 VAL HG21 1 1
8 20813 1 1 74 VAL HG22 H -3.352 5.555 -3.004 1.00 . A A . 74 VAL HG22 1 1
8 20814 1 1 74 VAL HG23 H -3.441 4.094 -2.020 1.00 . A A . 74 VAL HG23 1 1
8 20815 1 1 74 VAL N N -1.425 2.532 -1.449 1.00 . A A . 74 VAL N 1 1
8 20816 1 1 74 VAL O O -3.118 4.222 0.199 1.00 . A A . 74 VAL O 1 1
8 20817 1 1 75 ALA C C -1.368 6.819 2.647 1.00 . A A . 75 ALA C 1 1
8 20818 1 1 75 ALA CA C -1.787 5.384 2.339 1.00 . A A . 75 ALA CA 1 1
8 20819 1 1 75 ALA CB C -1.417 4.465 3.494 1.00 . A A . 75 ALA CB 1 1
8 20820 1 1 75 ALA H H -0.206 4.999 0.985 1.00 . A A . 75 ALA H 1 1
8 20821 1 1 75 ALA HA H -2.859 5.351 2.213 1.00 . A A . 75 ALA HA 1 1
8 20822 1 1 75 ALA HB1 H -0.353 4.285 3.483 1.00 . A A . 75 ALA HB1 1 1
8 20823 1 1 75 ALA HB2 H -1.943 3.527 3.389 1.00 . A A . 75 ALA HB2 1 1
8 20824 1 1 75 ALA HB3 H -1.696 4.932 4.428 1.00 . A A . 75 ALA HB3 1 1
8 20825 1 1 75 ALA N N -1.175 4.912 1.102 1.00 . A A . 75 ALA N 1 1
8 20826 1 1 75 ALA O O -0.181 7.148 2.637 1.00 . A A . 75 ALA O 1 1
8 20827 1 1 76 SER C C -3.011 9.556 4.349 1.00 . A A . 76 SER C 1 1
8 20828 1 1 76 SER CA C -2.092 9.070 3.232 1.00 . A A . 76 SER CA 1 1
8 20829 1 1 76 SER CB C -2.282 9.937 1.987 1.00 . A A . 76 SER CB 1 1
8 20830 1 1 76 SER H H -3.279 7.346 2.913 1.00 . A A . 76 SER H 1 1
8 20831 1 1 76 SER HA H -1.068 9.151 3.565 1.00 . A A . 76 SER HA 1 1
8 20832 1 1 76 SER HB2 H -3.230 9.702 1.528 1.00 . A A . 76 SER HB2 1 1
8 20833 1 1 76 SER HB3 H -2.268 10.979 2.271 1.00 . A A . 76 SER HB3 1 1
8 20834 1 1 76 SER HG H -1.553 9.962 0.168 1.00 . A A . 76 SER HG 1 1
8 20835 1 1 76 SER N N -2.352 7.669 2.921 1.00 . A A . 76 SER N 1 1
8 20836 1 1 76 SER O O -3.992 8.894 4.687 1.00 . A A . 76 SER O 1 1
8 20837 1 1 76 SER OG O -1.251 9.707 1.043 1.00 . A A . 76 SER OG 1 1
8 20838 1 1 77 ALA C C -3.299 12.791 6.090 1.00 . A A . 77 ALA C 1 1
8 20839 1 1 77 ALA CA C -3.489 11.280 5.994 1.00 . A A . 77 ALA CA 1 1
8 20840 1 1 77 ALA CB C -3.134 10.619 7.317 1.00 . A A . 77 ALA CB 1 1
8 20841 1 1 77 ALA H H -1.893 11.195 4.605 1.00 . A A . 77 ALA H 1 1
8 20842 1 1 77 ALA HA H -4.527 11.072 5.782 1.00 . A A . 77 ALA HA 1 1
8 20843 1 1 77 ALA HB1 H -3.276 11.325 8.122 1.00 . A A . 77 ALA HB1 1 1
8 20844 1 1 77 ALA HB2 H -2.103 10.300 7.296 1.00 . A A . 77 ALA HB2 1 1
8 20845 1 1 77 ALA HB3 H -3.773 9.762 7.475 1.00 . A A . 77 ALA HB3 1 1
8 20846 1 1 77 ALA N N -2.688 10.712 4.918 1.00 . A A . 77 ALA N 1 1
8 20847 1 1 77 ALA O O -2.206 13.306 5.856 1.00 . A A . 77 ALA O 1 1
8 20848 1 1 78 GLN C C -3.999 15.613 5.242 1.00 . A A . 78 GLN C 1 1
8 20849 1 1 78 GLN CA C -4.329 14.946 6.575 1.00 . A A . 78 GLN CA 1 1
8 20850 1 1 78 GLN CB C -3.299 15.352 7.631 1.00 . A A . 78 GLN CB 1 1
8 20851 1 1 78 GLN CD C -4.077 16.921 9.453 1.00 . A A . 78 GLN CD 1 1
8 20852 1 1 78 GLN CG C -3.881 15.478 9.030 1.00 . A A . 78 GLN CG 1 1
8 20853 1 1 78 GLN H H -5.213 13.023 6.617 1.00 . A A . 78 GLN H 1 1
8 20854 1 1 78 GLN HA H -5.306 15.277 6.895 1.00 . A A . 78 GLN HA 1 1
8 20855 1 1 78 GLN HB2 H -2.515 14.611 7.656 1.00 . A A . 78 GLN HB2 1 1
8 20856 1 1 78 GLN HB3 H -2.872 16.306 7.354 1.00 . A A . 78 GLN HB3 1 1
8 20857 1 1 78 GLN HE21 H -5.933 16.903 8.738 1.00 . A A . 78 GLN HE21 1 1
8 20858 1 1 78 GLN HE22 H -5.415 18.392 9.449 1.00 . A A . 78 GLN HE22 1 1
8 20859 1 1 78 GLN HG2 H -4.838 14.980 9.053 1.00 . A A . 78 GLN HG2 1 1
8 20860 1 1 78 GLN HG3 H -3.209 15.000 9.729 1.00 . A A . 78 GLN HG3 1 1
8 20861 1 1 78 GLN N N -4.371 13.494 6.440 1.00 . A A . 78 GLN N 1 1
8 20862 1 1 78 GLN NE2 N -5.262 17.460 9.187 1.00 . A A . 78 GLN NE2 1 1
8 20863 1 1 78 GLN O O -3.237 15.076 4.438 1.00 . A A . 78 GLN O 1 1
8 20864 1 1 78 GLN OE1 O -3.174 17.544 10.013 1.00 . A A . 78 GLN OE1 1 1
8 20865 1 1 79 LYS C C -4.775 16.737 2.567 1.00 . A A . 79 LYS C 1 1
8 20866 1 1 79 LYS CA C -4.346 17.540 3.790 1.00 . A A . 79 LYS CA 1 1
8 20867 1 1 79 LYS CB C -2.869 17.923 3.671 1.00 . A A . 79 LYS CB 1 1
8 20868 1 1 79 LYS CD C -3.218 20.410 3.604 1.00 . A A . 79 LYS CD 1 1
8 20869 1 1 79 LYS CE C -2.262 21.129 2.665 1.00 . A A . 79 LYS CE 1 1
8 20870 1 1 79 LYS CG C -2.533 19.257 4.319 1.00 . A A . 79 LYS CG 1 1
8 20871 1 1 79 LYS H H -5.172 17.164 5.703 1.00 . A A . 79 LYS H 1 1
8 20872 1 1 79 LYS HA H -4.938 18.442 3.838 1.00 . A A . 79 LYS HA 1 1
8 20873 1 1 79 LYS HB2 H -2.272 17.156 4.142 1.00 . A A . 79 LYS HB2 1 1
8 20874 1 1 79 LYS HB3 H -2.607 17.979 2.625 1.00 . A A . 79 LYS HB3 1 1
8 20875 1 1 79 LYS HD2 H -4.048 20.028 3.032 1.00 . A A . 79 LYS HD2 1 1
8 20876 1 1 79 LYS HD3 H -3.580 21.114 4.342 1.00 . A A . 79 LYS HD3 1 1
8 20877 1 1 79 LYS HE2 H -2.674 22.100 2.427 1.00 . A A . 79 LYS HE2 1 1
8 20878 1 1 79 LYS HE3 H -1.313 21.254 3.164 1.00 . A A . 79 LYS HE3 1 1
8 20879 1 1 79 LYS HG2 H -2.860 19.238 5.347 1.00 . A A . 79 LYS HG2 1 1
8 20880 1 1 79 LYS HG3 H -1.464 19.404 4.281 1.00 . A A . 79 LYS HG3 1 1
8 20881 1 1 79 LYS HZ1 H -2.907 19.830 1.162 1.00 . A A . 79 LYS HZ1 1 1
8 20882 1 1 79 LYS HZ2 H -1.256 19.711 1.509 1.00 . A A . 79 LYS HZ2 1 1
8 20883 1 1 79 LYS HZ3 H -1.839 21.026 0.623 1.00 . A A . 79 LYS HZ3 1 1
8 20884 1 1 79 LYS N N -4.576 16.790 5.020 1.00 . A A . 79 LYS N 1 1
8 20885 1 1 79 LYS NZ N -2.052 20.371 1.401 1.00 . A A . 79 LYS NZ 1 1
8 20886 1 1 79 LYS O O -4.065 15.834 2.124 1.00 . A A . 79 LYS O 1 1
8 20887 1 1 80 LYS C C -6.548 14.886 1.071 1.00 . A A . 80 LYS C 1 1
8 20888 1 1 80 LYS CA C -6.465 16.394 0.843 1.00 . A A . 80 LYS CA 1 1
8 20889 1 1 80 LYS CB C -5.587 16.691 -0.377 1.00 . A A . 80 LYS CB 1 1
8 20890 1 1 80 LYS CD C -5.431 18.484 -2.132 1.00 . A A . 80 LYS CD 1 1
8 20891 1 1 80 LYS CE C -6.087 19.084 -3.365 1.00 . A A . 80 LYS CE 1 1
8 20892 1 1 80 LYS CG C -6.318 17.433 -1.485 1.00 . A A . 80 LYS CG 1 1
8 20893 1 1 80 LYS H H -6.457 17.808 2.418 1.00 . A A . 80 LYS H 1 1
8 20894 1 1 80 LYS HA H -7.459 16.772 0.658 1.00 . A A . 80 LYS HA 1 1
8 20895 1 1 80 LYS HB2 H -4.748 17.293 -0.063 1.00 . A A . 80 LYS HB2 1 1
8 20896 1 1 80 LYS HB3 H -5.219 15.759 -0.780 1.00 . A A . 80 LYS HB3 1 1
8 20897 1 1 80 LYS HD2 H -5.243 19.272 -1.418 1.00 . A A . 80 LYS HD2 1 1
8 20898 1 1 80 LYS HD3 H -4.496 18.024 -2.419 1.00 . A A . 80 LYS HD3 1 1
8 20899 1 1 80 LYS HE2 H -5.954 18.405 -4.194 1.00 . A A . 80 LYS HE2 1 1
8 20900 1 1 80 LYS HE3 H -7.142 19.209 -3.170 1.00 . A A . 80 LYS HE3 1 1
8 20901 1 1 80 LYS HG2 H -6.625 16.723 -2.238 1.00 . A A . 80 LYS HG2 1 1
8 20902 1 1 80 LYS HG3 H -7.188 17.917 -1.067 1.00 . A A . 80 LYS HG3 1 1
8 20903 1 1 80 LYS HZ1 H -6.083 21.173 -3.333 1.00 . A A . 80 LYS HZ1 1 1
8 20904 1 1 80 LYS HZ2 H -5.454 20.508 -4.756 1.00 . A A . 80 LYS HZ2 1 1
8 20905 1 1 80 LYS HZ3 H -4.537 20.484 -3.334 1.00 . A A . 80 LYS HZ3 1 1
8 20906 1 1 80 LYS N N -5.939 17.077 2.020 1.00 . A A . 80 LYS N 1 1
8 20907 1 1 80 LYS NZ N -5.499 20.405 -3.722 1.00 . A A . 80 LYS NZ 1 1
8 20908 1 1 80 LYS O O -6.104 14.379 2.101 1.00 . A A . 80 LYS O 1 1
8 20909 1 1 81 LEU C C -7.575 12.127 -1.173 1.00 . A A . 81 LEU C 1 1
8 20910 1 1 81 LEU CA C -7.260 12.730 0.194 1.00 . A A . 81 LEU CA 1 1
8 20911 1 1 81 LEU CB C -8.362 12.367 1.192 1.00 . A A . 81 LEU CB 1 1
8 20912 1 1 81 LEU CD1 C -10.568 11.505 0.355 1.00 . A A . 81 LEU CD1 1 1
8 20913 1 1 81 LEU CD2 C -10.500 13.497 1.869 1.00 . A A . 81 LEU CD2 1 1
8 20914 1 1 81 LEU CG C -9.782 12.745 0.757 1.00 . A A . 81 LEU CG 1 1
8 20915 1 1 81 LEU H H -7.453 14.641 -0.694 1.00 . A A . 81 LEU H 1 1
8 20916 1 1 81 LEU HA H -6.322 12.328 0.545 1.00 . A A . 81 LEU HA 1 1
8 20917 1 1 81 LEU HB2 H -8.329 11.300 1.358 1.00 . A A . 81 LEU HB2 1 1
8 20918 1 1 81 LEU HB3 H -8.150 12.865 2.125 1.00 . A A . 81 LEU HB3 1 1
8 20919 1 1 81 LEU HD11 H -11.107 11.702 -0.560 1.00 . A A . 81 LEU HD11 1 1
8 20920 1 1 81 LEU HD12 H -11.268 11.252 1.138 1.00 . A A . 81 LEU HD12 1 1
8 20921 1 1 81 LEU HD13 H -9.888 10.681 0.203 1.00 . A A . 81 LEU HD13 1 1
8 20922 1 1 81 LEU HD21 H -11.143 14.249 1.438 1.00 . A A . 81 LEU HD21 1 1
8 20923 1 1 81 LEU HD22 H -9.772 13.970 2.512 1.00 . A A . 81 LEU HD22 1 1
8 20924 1 1 81 LEU HD23 H -11.092 12.804 2.448 1.00 . A A . 81 LEU HD23 1 1
8 20925 1 1 81 LEU HG H -9.724 13.395 -0.103 1.00 . A A . 81 LEU HG 1 1
8 20926 1 1 81 LEU N N -7.119 14.179 0.102 1.00 . A A . 81 LEU N 1 1
8 20927 1 1 81 LEU O O -8.259 11.109 -1.269 1.00 . A A . 81 LEU O 1 1
8 20928 1 1 82 LEU C C -6.237 12.837 -4.537 1.00 . A A . 82 LEU C 1 1
8 20929 1 1 82 LEU CA C -7.295 12.287 -3.586 1.00 . A A . 82 LEU CA 1 1
8 20930 1 1 82 LEU CB C -8.691 12.695 -4.065 1.00 . A A . 82 LEU CB 1 1
8 20931 1 1 82 LEU CD1 C -9.379 10.449 -4.940 1.00 . A A . 82 LEU CD1 1 1
8 20932 1 1 82 LEU CD2 C -10.527 12.513 -5.761 1.00 . A A . 82 LEU CD2 1 1
8 20933 1 1 82 LEU CG C -9.210 11.921 -5.278 1.00 . A A . 82 LEU CG 1 1
8 20934 1 1 82 LEU H H -6.530 13.569 -2.085 1.00 . A A . 82 LEU H 1 1
8 20935 1 1 82 LEU HA H -7.228 11.210 -3.575 1.00 . A A . 82 LEU HA 1 1
8 20936 1 1 82 LEU HB2 H -9.384 12.555 -3.249 1.00 . A A . 82 LEU HB2 1 1
8 20937 1 1 82 LEU HB3 H -8.668 13.745 -4.319 1.00 . A A . 82 LEU HB3 1 1
8 20938 1 1 82 LEU HD11 H -9.797 9.929 -5.790 1.00 . A A . 82 LEU HD11 1 1
8 20939 1 1 82 LEU HD12 H -10.041 10.346 -4.094 1.00 . A A . 82 LEU HD12 1 1
8 20940 1 1 82 LEU HD13 H -8.416 10.023 -4.698 1.00 . A A . 82 LEU HD13 1 1
8 20941 1 1 82 LEU HD21 H -11.028 12.995 -4.935 1.00 . A A . 82 LEU HD21 1 1
8 20942 1 1 82 LEU HD22 H -11.153 11.725 -6.152 1.00 . A A . 82 LEU HD22 1 1
8 20943 1 1 82 LEU HD23 H -10.333 13.237 -6.539 1.00 . A A . 82 LEU HD23 1 1
8 20944 1 1 82 LEU HG H -8.493 11.999 -6.082 1.00 . A A . 82 LEU HG 1 1
8 20945 1 1 82 LEU N N -7.069 12.763 -2.225 1.00 . A A . 82 LEU N 1 1
8 20946 1 1 82 LEU O O -5.511 12.077 -5.180 1.00 . A A . 82 LEU O 1 1
8 20947 1 1 83 GLU C C -3.755 14.438 -5.088 1.00 . A A . 83 GLU C 1 1
8 20948 1 1 83 GLU CA C -5.178 14.811 -5.491 1.00 . A A . 83 GLU CA 1 1
8 20949 1 1 83 GLU CB C -5.353 16.330 -5.445 1.00 . A A . 83 GLU CB 1 1
8 20950 1 1 83 GLU CD C -3.912 17.913 -6.789 1.00 . A A . 83 GLU CD 1 1
8 20951 1 1 83 GLU CG C -5.131 17.010 -6.786 1.00 . A A . 83 GLU CG 1 1
8 20952 1 1 83 GLU H H -6.754 14.714 -4.081 1.00 . A A . 83 GLU H 1 1
8 20953 1 1 83 GLU HA H -5.356 14.468 -6.499 1.00 . A A . 83 GLU HA 1 1
8 20954 1 1 83 GLU HB2 H -6.355 16.555 -5.112 1.00 . A A . 83 GLU HB2 1 1
8 20955 1 1 83 GLU HB3 H -4.648 16.740 -4.736 1.00 . A A . 83 GLU HB3 1 1
8 20956 1 1 83 GLU HG2 H -4.998 16.249 -7.543 1.00 . A A . 83 GLU HG2 1 1
8 20957 1 1 83 GLU HG3 H -6.001 17.602 -7.023 1.00 . A A . 83 GLU HG3 1 1
8 20958 1 1 83 GLU N N -6.151 14.161 -4.619 1.00 . A A . 83 GLU N 1 1
8 20959 1 1 83 GLU O O -3.036 13.785 -5.845 1.00 . A A . 83 GLU O 1 1
8 20960 1 1 83 GLU OE1 O -3.729 18.665 -5.809 1.00 . A A . 83 GLU OE1 1 1
8 20961 1 1 83 GLU OE2 O -3.144 17.869 -7.774 1.00 . A A . 83 GLU OE2 1 1
8 20962 1 1 84 GLU C C -1.755 13.063 -3.386 1.00 . A A . 84 GLU C 1 1
8 20963 1 1 84 GLU CA C -2.020 14.565 -3.384 1.00 . A A . 84 GLU CA 1 1
8 20964 1 1 84 GLU CB C -1.857 15.122 -1.968 1.00 . A A . 84 GLU CB 1 1
8 20965 1 1 84 GLU CD C -0.611 16.934 -0.724 1.00 . A A . 84 GLU CD 1 1
8 20966 1 1 84 GLU CG C -1.460 16.589 -1.932 1.00 . A A . 84 GLU CG 1 1
8 20967 1 1 84 GLU H H -3.978 15.371 -3.334 1.00 . A A . 84 GLU H 1 1
8 20968 1 1 84 GLU HA H -1.306 15.047 -4.035 1.00 . A A . 84 GLU HA 1 1
8 20969 1 1 84 GLU HB2 H -2.793 15.012 -1.440 1.00 . A A . 84 GLU HB2 1 1
8 20970 1 1 84 GLU HB3 H -1.095 14.553 -1.455 1.00 . A A . 84 GLU HB3 1 1
8 20971 1 1 84 GLU HG2 H -0.899 16.819 -2.827 1.00 . A A . 84 GLU HG2 1 1
8 20972 1 1 84 GLU HG3 H -2.357 17.190 -1.907 1.00 . A A . 84 GLU HG3 1 1
8 20973 1 1 84 GLU N N -3.357 14.856 -3.890 1.00 . A A . 84 GLU N 1 1
8 20974 1 1 84 GLU O O -0.646 12.618 -3.683 1.00 . A A . 84 GLU O 1 1
8 20975 1 1 84 GLU OE1 O -0.629 16.160 0.255 1.00 . A A . 84 GLU OE1 1 1
8 20976 1 1 84 GLU OE2 O 0.072 17.979 -0.760 1.00 . A A . 84 GLU OE2 1 1
8 20977 1 1 85 ARG C C -2.348 10.288 -4.415 1.00 . A A . 85 ARG C 1 1
8 20978 1 1 85 ARG CA C -2.661 10.834 -3.025 1.00 . A A . 85 ARG CA 1 1
8 20979 1 1 85 ARG CB C -3.954 10.205 -2.494 1.00 . A A . 85 ARG CB 1 1
8 20980 1 1 85 ARG CD C -4.982 8.488 -0.977 1.00 . A A . 85 ARG CD 1 1
8 20981 1 1 85 ARG CG C -3.744 9.320 -1.276 1.00 . A A . 85 ARG CG 1 1
8 20982 1 1 85 ARG CZ C -6.162 7.703 1.040 1.00 . A A . 85 ARG CZ 1 1
8 20983 1 1 85 ARG H H -3.641 12.700 -2.833 1.00 . A A . 85 ARG H 1 1
8 20984 1 1 85 ARG HA H -1.849 10.582 -2.361 1.00 . A A . 85 ARG HA 1 1
8 20985 1 1 85 ARG HB2 H -4.639 10.995 -2.225 1.00 . A A . 85 ARG HB2 1 1
8 20986 1 1 85 ARG HB3 H -4.399 9.607 -3.275 1.00 . A A . 85 ARG HB3 1 1
8 20987 1 1 85 ARG HD2 H -5.858 9.075 -1.209 1.00 . A A . 85 ARG HD2 1 1
8 20988 1 1 85 ARG HD3 H -4.964 7.604 -1.598 1.00 . A A . 85 ARG HD3 1 1
8 20989 1 1 85 ARG HE H -4.207 8.090 0.936 1.00 . A A . 85 ARG HE 1 1
8 20990 1 1 85 ARG HG2 H -2.913 8.657 -1.463 1.00 . A A . 85 ARG HG2 1 1
8 20991 1 1 85 ARG HG3 H -3.526 9.945 -0.423 1.00 . A A . 85 ARG HG3 1 1
8 20992 1 1 85 ARG HH11 H -7.345 7.938 -0.582 1.00 . A A . 85 ARG HH11 1 1
8 20993 1 1 85 ARG HH12 H -8.150 7.389 0.849 1.00 . A A . 85 ARG HH12 1 1
8 20994 1 1 85 ARG HH21 H -5.264 7.370 2.820 1.00 . A A . 85 ARG HH21 1 1
8 20995 1 1 85 ARG HH22 H -6.968 7.067 2.781 1.00 . A A . 85 ARG HH22 1 1
8 20996 1 1 85 ARG N N -2.781 12.287 -3.057 1.00 . A A . 85 ARG N 1 1
8 20997 1 1 85 ARG NE N -5.043 8.081 0.426 1.00 . A A . 85 ARG NE 1 1
8 20998 1 1 85 ARG NH1 N -7.313 7.674 0.382 1.00 . A A . 85 ARG NH1 1 1
8 20999 1 1 85 ARG NH2 N -6.128 7.350 2.318 1.00 . A A . 85 ARG NH2 1 1
8 21000 1 1 85 ARG O O -1.398 9.524 -4.592 1.00 . A A . 85 ARG O 1 1
8 21001 1 1 86 LEU C C -1.522 10.455 -7.227 1.00 . A A . 86 LEU C 1 1
8 21002 1 1 86 LEU CA C -2.962 10.240 -6.775 1.00 . A A . 86 LEU CA 1 1
8 21003 1 1 86 LEU CB C -3.919 10.980 -7.710 1.00 . A A . 86 LEU CB 1 1
8 21004 1 1 86 LEU CD1 C -6.345 11.368 -8.209 1.00 . A A . 86 LEU CD1 1 1
8 21005 1 1 86 LEU CD2 C -5.230 9.266 -8.983 1.00 . A A . 86 LEU CD2 1 1
8 21006 1 1 86 LEU CG C -5.288 10.322 -7.889 1.00 . A A . 86 LEU CG 1 1
8 21007 1 1 86 LEU H H -3.890 11.297 -5.192 1.00 . A A . 86 LEU H 1 1
8 21008 1 1 86 LEU HA H -3.184 9.183 -6.811 1.00 . A A . 86 LEU HA 1 1
8 21009 1 1 86 LEU HB2 H -4.070 11.977 -7.320 1.00 . A A . 86 LEU HB2 1 1
8 21010 1 1 86 LEU HB3 H -3.453 11.058 -8.679 1.00 . A A . 86 LEU HB3 1 1
8 21011 1 1 86 LEU HD11 H -7.300 10.881 -8.352 1.00 . A A . 86 LEU HD11 1 1
8 21012 1 1 86 LEU HD12 H -6.070 11.893 -9.113 1.00 . A A . 86 LEU HD12 1 1
8 21013 1 1 86 LEU HD13 H -6.417 12.069 -7.392 1.00 . A A . 86 LEU HD13 1 1
8 21014 1 1 86 LEU HD21 H -5.855 8.428 -8.708 1.00 . A A . 86 LEU HD21 1 1
8 21015 1 1 86 LEU HD22 H -4.211 8.927 -9.105 1.00 . A A . 86 LEU HD22 1 1
8 21016 1 1 86 LEU HD23 H -5.583 9.689 -9.912 1.00 . A A . 86 LEU HD23 1 1
8 21017 1 1 86 LEU HG H -5.570 9.834 -6.967 1.00 . A A . 86 LEU HG 1 1
8 21018 1 1 86 LEU N N -3.152 10.688 -5.397 1.00 . A A . 86 LEU N 1 1
8 21019 1 1 86 LEU O O -0.908 9.567 -7.820 1.00 . A A . 86 LEU O 1 1
8 21020 1 1 87 LYS C C 1.358 10.946 -6.717 1.00 . A A . 87 LYS C 1 1
8 21021 1 1 87 LYS CA C 0.389 11.961 -7.313 1.00 . A A . 87 LYS CA 1 1
8 21022 1 1 87 LYS CB C 0.753 13.372 -6.844 1.00 . A A . 87 LYS CB 1 1
8 21023 1 1 87 LYS CD C 1.220 14.946 -8.747 1.00 . A A . 87 LYS CD 1 1
8 21024 1 1 87 LYS CE C 0.816 16.270 -9.373 1.00 . A A . 87 LYS CE 1 1
8 21025 1 1 87 LYS CG C 0.193 14.472 -7.730 1.00 . A A . 87 LYS CG 1 1
8 21026 1 1 87 LYS H H -1.520 12.305 -6.462 1.00 . A A . 87 LYS H 1 1
8 21027 1 1 87 LYS HA H 0.460 11.919 -8.391 1.00 . A A . 87 LYS HA 1 1
8 21028 1 1 87 LYS HB2 H 0.370 13.513 -5.844 1.00 . A A . 87 LYS HB2 1 1
8 21029 1 1 87 LYS HB3 H 1.828 13.465 -6.826 1.00 . A A . 87 LYS HB3 1 1
8 21030 1 1 87 LYS HD2 H 2.172 15.068 -8.252 1.00 . A A . 87 LYS HD2 1 1
8 21031 1 1 87 LYS HD3 H 1.310 14.202 -9.526 1.00 . A A . 87 LYS HD3 1 1
8 21032 1 1 87 LYS HE2 H 1.113 16.269 -10.412 1.00 . A A . 87 LYS HE2 1 1
8 21033 1 1 87 LYS HE3 H -0.257 16.374 -9.304 1.00 . A A . 87 LYS HE3 1 1
8 21034 1 1 87 LYS HG2 H -0.671 14.095 -8.256 1.00 . A A . 87 LYS HG2 1 1
8 21035 1 1 87 LYS HG3 H -0.098 15.307 -7.110 1.00 . A A . 87 LYS HG3 1 1
8 21036 1 1 87 LYS HZ1 H 1.065 17.540 -7.732 1.00 . A A . 87 LYS HZ1 1 1
8 21037 1 1 87 LYS HZ2 H 1.287 18.301 -9.226 1.00 . A A . 87 LYS HZ2 1 1
8 21038 1 1 87 LYS HZ3 H 2.484 17.274 -8.614 1.00 . A A . 87 LYS HZ3 1 1
8 21039 1 1 87 LYS N N -0.983 11.637 -6.940 1.00 . A A . 87 LYS N 1 1
8 21040 1 1 87 LYS NZ N 1.458 17.427 -8.689 1.00 . A A . 87 LYS NZ 1 1
8 21041 1 1 87 LYS O O 2.156 10.335 -7.431 1.00 . A A . 87 LYS O 1 1
8 21042 1 1 88 LEU C C 1.958 8.416 -5.287 1.00 . A A . 88 LEU C 1 1
8 21043 1 1 88 LEU CA C 2.134 9.813 -4.708 1.00 . A A . 88 LEU CA 1 1
8 21044 1 1 88 LEU CB C 1.819 9.804 -3.210 1.00 . A A . 88 LEU CB 1 1
8 21045 1 1 88 LEU CD1 C 3.783 8.344 -2.669 1.00 . A A . 88 LEU CD1 1 1
8 21046 1 1 88 LEU CD2 C 3.949 10.821 -2.369 1.00 . A A . 88 LEU CD2 1 1
8 21047 1 1 88 LEU CG C 3.030 9.611 -2.297 1.00 . A A . 88 LEU CG 1 1
8 21048 1 1 88 LEU H H 0.613 11.273 -4.889 1.00 . A A . 88 LEU H 1 1
8 21049 1 1 88 LEU HA H 3.158 10.126 -4.852 1.00 . A A . 88 LEU HA 1 1
8 21050 1 1 88 LEU HB2 H 1.349 10.744 -2.958 1.00 . A A . 88 LEU HB2 1 1
8 21051 1 1 88 LEU HB3 H 1.120 9.006 -3.016 1.00 . A A . 88 LEU HB3 1 1
8 21052 1 1 88 LEU HD11 H 4.594 8.188 -1.972 1.00 . A A . 88 LEU HD11 1 1
8 21053 1 1 88 LEU HD12 H 4.182 8.442 -3.668 1.00 . A A . 88 LEU HD12 1 1
8 21054 1 1 88 LEU HD13 H 3.110 7.501 -2.632 1.00 . A A . 88 LEU HD13 1 1
8 21055 1 1 88 LEU HD21 H 3.694 11.514 -1.581 1.00 . A A . 88 LEU HD21 1 1
8 21056 1 1 88 LEU HD22 H 3.831 11.306 -3.327 1.00 . A A . 88 LEU HD22 1 1
8 21057 1 1 88 LEU HD23 H 4.974 10.502 -2.251 1.00 . A A . 88 LEU HD23 1 1
8 21058 1 1 88 LEU HG H 2.689 9.509 -1.276 1.00 . A A . 88 LEU HG 1 1
8 21059 1 1 88 LEU N N 1.274 10.764 -5.402 1.00 . A A . 88 LEU N 1 1
8 21060 1 1 88 LEU O O 2.931 7.686 -5.482 1.00 . A A . 88 LEU O 1 1
8 21061 1 1 89 VAL C C 1.116 6.566 -7.474 1.00 . A A . 89 VAL C 1 1
8 21062 1 1 89 VAL CA C 0.407 6.749 -6.138 1.00 . A A . 89 VAL CA 1 1
8 21063 1 1 89 VAL CB C -1.109 6.563 -6.347 1.00 . A A . 89 VAL CB 1 1
8 21064 1 1 89 VAL CG1 C -1.417 5.150 -6.826 1.00 . A A . 89 VAL CG1 1 1
8 21065 1 1 89 VAL CG2 C -1.871 6.881 -5.068 1.00 . A A . 89 VAL CG2 1 1
8 21066 1 1 89 VAL H H -0.021 8.683 -5.399 1.00 . A A . 89 VAL H 1 1
8 21067 1 1 89 VAL HA H 0.752 5.992 -5.448 1.00 . A A . 89 VAL HA 1 1
8 21068 1 1 89 VAL HB H -1.433 7.253 -7.113 1.00 . A A . 89 VAL HB 1 1
8 21069 1 1 89 VAL HG11 H -1.859 4.585 -6.018 1.00 . A A . 89 VAL HG11 1 1
8 21070 1 1 89 VAL HG12 H -0.503 4.670 -7.143 1.00 . A A . 89 VAL HG12 1 1
8 21071 1 1 89 VAL HG13 H -2.108 5.193 -7.655 1.00 . A A . 89 VAL HG13 1 1
8 21072 1 1 89 VAL HG21 H -1.173 7.141 -4.287 1.00 . A A . 89 VAL HG21 1 1
8 21073 1 1 89 VAL HG22 H -2.445 6.018 -4.766 1.00 . A A . 89 VAL HG22 1 1
8 21074 1 1 89 VAL HG23 H -2.539 7.711 -5.246 1.00 . A A . 89 VAL HG23 1 1
8 21075 1 1 89 VAL N N 0.711 8.054 -5.570 1.00 . A A . 89 VAL N 1 1
8 21076 1 1 89 VAL O O 1.731 5.533 -7.724 1.00 . A A . 89 VAL O 1 1
8 21077 1 1 90 SER C C 3.140 7.197 -9.538 1.00 . A A . 90 SER C 1 1
8 21078 1 1 90 SER CA C 1.654 7.534 -9.645 1.00 . A A . 90 SER CA 1 1
8 21079 1 1 90 SER CB C 1.477 8.872 -10.365 1.00 . A A . 90 SER CB 1 1
8 21080 1 1 90 SER H H 0.518 8.378 -8.071 1.00 . A A . 90 SER H 1 1
8 21081 1 1 90 SER HA H 1.164 6.762 -10.219 1.00 . A A . 90 SER HA 1 1
8 21082 1 1 90 SER HB2 H 0.439 9.165 -10.327 1.00 . A A . 90 SER HB2 1 1
8 21083 1 1 90 SER HB3 H 2.081 9.624 -9.876 1.00 . A A . 90 SER HB3 1 1
8 21084 1 1 90 SER HG H 2.198 9.632 -12.021 1.00 . A A . 90 SER HG 1 1
8 21085 1 1 90 SER N N 1.024 7.579 -8.331 1.00 . A A . 90 SER N 1 1
8 21086 1 1 90 SER O O 3.622 6.272 -10.189 1.00 . A A . 90 SER O 1 1
8 21087 1 1 90 SER OG O 1.876 8.779 -11.722 1.00 . A A . 90 SER OG 1 1
8 21088 1 1 91 GLU C C 5.563 6.352 -7.942 1.00 . A A . 91 GLU C 1 1
8 21089 1 1 91 GLU CA C 5.291 7.731 -8.536 1.00 . A A . 91 GLU CA 1 1
8 21090 1 1 91 GLU CB C 5.887 8.814 -7.633 1.00 . A A . 91 GLU CB 1 1
8 21091 1 1 91 GLU CD C 7.442 10.791 -7.863 1.00 . A A . 91 GLU CD 1 1
8 21092 1 1 91 GLU CG C 6.176 10.117 -8.357 1.00 . A A . 91 GLU CG 1 1
8 21093 1 1 91 GLU H H 3.421 8.683 -8.224 1.00 . A A . 91 GLU H 1 1
8 21094 1 1 91 GLU HA H 5.759 7.789 -9.507 1.00 . A A . 91 GLU HA 1 1
8 21095 1 1 91 GLU HB2 H 5.192 9.019 -6.832 1.00 . A A . 91 GLU HB2 1 1
8 21096 1 1 91 GLU HB3 H 6.811 8.447 -7.211 1.00 . A A . 91 GLU HB3 1 1
8 21097 1 1 91 GLU HG2 H 6.285 9.912 -9.412 1.00 . A A . 91 GLU HG2 1 1
8 21098 1 1 91 GLU HG3 H 5.345 10.791 -8.206 1.00 . A A . 91 GLU HG3 1 1
8 21099 1 1 91 GLU N N 3.860 7.954 -8.716 1.00 . A A . 91 GLU N 1 1
8 21100 1 1 91 GLU O O 6.365 5.581 -8.474 1.00 . A A . 91 GLU O 1 1
8 21101 1 1 91 GLU OE1 O 8.441 10.079 -7.632 1.00 . A A . 91 GLU OE1 1 1
8 21102 1 1 91 GLU OE2 O 7.433 12.030 -7.706 1.00 . A A . 91 GLU OE2 1 1
8 21103 1 1 92 LEU C C 4.467 3.623 -6.999 1.00 . A A . 92 LEU C 1 1
8 21104 1 1 92 LEU CA C 5.050 4.756 -6.169 1.00 . A A . 92 LEU CA 1 1
8 21105 1 1 92 LEU CB C 4.375 4.775 -4.795 1.00 . A A . 92 LEU CB 1 1
8 21106 1 1 92 LEU CD1 C 4.486 5.272 -2.340 1.00 . A A . 92 LEU CD1 1 1
8 21107 1 1 92 LEU CD2 C 6.597 4.966 -3.641 1.00 . A A . 92 LEU CD2 1 1
8 21108 1 1 92 LEU CG C 5.164 5.474 -3.686 1.00 . A A . 92 LEU CG 1 1
8 21109 1 1 92 LEU H H 4.259 6.699 -6.465 1.00 . A A . 92 LEU H 1 1
8 21110 1 1 92 LEU HA H 6.104 4.573 -6.038 1.00 . A A . 92 LEU HA 1 1
8 21111 1 1 92 LEU HB2 H 3.420 5.270 -4.894 1.00 . A A . 92 LEU HB2 1 1
8 21112 1 1 92 LEU HB3 H 4.201 3.753 -4.491 1.00 . A A . 92 LEU HB3 1 1
8 21113 1 1 92 LEU HD11 H 4.766 6.072 -1.672 1.00 . A A . 92 LEU HD11 1 1
8 21114 1 1 92 LEU HD12 H 4.793 4.326 -1.919 1.00 . A A . 92 LEU HD12 1 1
8 21115 1 1 92 LEU HD13 H 3.413 5.274 -2.473 1.00 . A A . 92 LEU HD13 1 1
8 21116 1 1 92 LEU HD21 H 7.090 5.360 -2.766 1.00 . A A . 92 LEU HD21 1 1
8 21117 1 1 92 LEU HD22 H 7.122 5.292 -4.527 1.00 . A A . 92 LEU HD22 1 1
8 21118 1 1 92 LEU HD23 H 6.597 3.887 -3.599 1.00 . A A . 92 LEU HD23 1 1
8 21119 1 1 92 LEU HG H 5.190 6.530 -3.888 1.00 . A A . 92 LEU HG 1 1
8 21120 1 1 92 LEU N N 4.886 6.044 -6.838 1.00 . A A . 92 LEU N 1 1
8 21121 1 1 92 LEU O O 4.700 2.455 -6.698 1.00 . A A . 92 LEU O 1 1
8 21122 1 1 93 GLN C C 4.000 2.535 -10.026 1.00 . A A . 93 GLN C 1 1
8 21123 1 1 93 GLN CA C 3.098 2.930 -8.862 1.00 . A A . 93 GLN CA 1 1
8 21124 1 1 93 GLN CB C 1.748 3.412 -9.400 1.00 . A A . 93 GLN CB 1 1
8 21125 1 1 93 GLN CD C 1.360 2.639 -11.774 1.00 . A A . 93 GLN CD 1 1
8 21126 1 1 93 GLN CG C 1.056 2.406 -10.307 1.00 . A A . 93 GLN CG 1 1
8 21127 1 1 93 GLN H H 3.535 4.903 -8.230 1.00 . A A . 93 GLN H 1 1
8 21128 1 1 93 GLN HA H 2.929 2.069 -8.244 1.00 . A A . 93 GLN HA 1 1
8 21129 1 1 93 GLN HB2 H 1.094 3.618 -8.567 1.00 . A A . 93 GLN HB2 1 1
8 21130 1 1 93 GLN HB3 H 1.901 4.323 -9.961 1.00 . A A . 93 GLN HB3 1 1
8 21131 1 1 93 GLN HE21 H 0.112 4.187 -11.810 1.00 . A A . 93 GLN HE21 1 1
8 21132 1 1 93 GLN HE22 H 0.906 3.829 -13.302 1.00 . A A . 93 GLN HE22 1 1
8 21133 1 1 93 GLN HG2 H 1.388 1.413 -10.041 1.00 . A A . 93 GLN HG2 1 1
8 21134 1 1 93 GLN HG3 H -0.011 2.481 -10.159 1.00 . A A . 93 GLN HG3 1 1
8 21135 1 1 93 GLN N N 3.703 3.957 -8.032 1.00 . A A . 93 GLN N 1 1
8 21136 1 1 93 GLN NE2 N 0.729 3.654 -12.354 1.00 . A A . 93 GLN NE2 1 1
8 21137 1 1 93 GLN O O 4.228 1.351 -10.270 1.00 . A A . 93 GLN O 1 1
8 21138 1 1 93 GLN OE1 O 2.151 1.917 -12.380 1.00 . A A . 93 GLN OE1 1 1
8 21139 1 1 94 ASP C C 6.785 2.896 -11.566 1.00 . A A . 94 ASP C 1 1
8 21140 1 1 94 ASP CA C 5.337 3.271 -11.911 1.00 . A A . 94 ASP CA 1 1
8 21141 1 1 94 ASP CB C 5.338 4.492 -12.830 1.00 . A A . 94 ASP CB 1 1
8 21142 1 1 94 ASP CG C 4.144 4.513 -13.763 1.00 . A A . 94 ASP CG 1 1
8 21143 1 1 94 ASP H H 4.256 4.452 -10.527 1.00 . A A . 94 ASP H 1 1
8 21144 1 1 94 ASP HA H 4.899 2.448 -12.451 1.00 . A A . 94 ASP HA 1 1
8 21145 1 1 94 ASP HB2 H 5.317 5.388 -12.229 1.00 . A A . 94 ASP HB2 1 1
8 21146 1 1 94 ASP HB3 H 6.238 4.485 -13.427 1.00 . A A . 94 ASP HB3 1 1
8 21147 1 1 94 ASP N N 4.487 3.527 -10.756 1.00 . A A . 94 ASP N 1 1
8 21148 1 1 94 ASP O O 7.325 1.940 -12.123 1.00 . A A . 94 ASP O 1 1
8 21149 1 1 94 ASP OD1 O 3.008 4.682 -13.271 1.00 . A A . 94 ASP OD1 1 1
8 21150 1 1 94 ASP OD2 O 4.343 4.360 -14.987 1.00 . A A . 94 ASP OD2 1 1
8 21151 1 1 95 ALA C C 9.067 2.427 -9.255 1.00 . A A . 95 ALA C 1 1
8 21152 1 1 95 ALA CA C 8.836 3.434 -10.373 1.00 . A A . 95 ALA CA 1 1
8 21153 1 1 95 ALA CB C 9.507 4.748 -10.013 1.00 . A A . 95 ALA CB 1 1
8 21154 1 1 95 ALA H H 6.976 4.451 -10.301 1.00 . A A . 95 ALA H 1 1
8 21155 1 1 95 ALA HA H 9.316 3.065 -11.265 1.00 . A A . 95 ALA HA 1 1
8 21156 1 1 95 ALA HB1 H 10.567 4.589 -9.885 1.00 . A A . 95 ALA HB1 1 1
8 21157 1 1 95 ALA HB2 H 9.087 5.125 -9.091 1.00 . A A . 95 ALA HB2 1 1
8 21158 1 1 95 ALA HB3 H 9.342 5.464 -10.804 1.00 . A A . 95 ALA HB3 1 1
8 21159 1 1 95 ALA N N 7.433 3.679 -10.702 1.00 . A A . 95 ALA N 1 1
8 21160 1 1 95 ALA O O 10.111 1.775 -9.213 1.00 . A A . 95 ALA O 1 1
8 21161 1 1 96 GLY C C 7.501 0.198 -7.172 1.00 . A A . 96 GLY C 1 1
8 21162 1 1 96 GLY CA C 8.336 1.459 -7.189 1.00 . A A . 96 GLY CA 1 1
8 21163 1 1 96 GLY H H 7.345 2.919 -8.363 1.00 . A A . 96 GLY H 1 1
8 21164 1 1 96 GLY HA2 H 9.374 1.169 -7.166 1.00 . A A . 96 GLY HA2 1 1
8 21165 1 1 96 GLY HA3 H 8.125 2.019 -6.287 1.00 . A A . 96 GLY HA3 1 1
8 21166 1 1 96 GLY N N 8.139 2.343 -8.318 1.00 . A A . 96 GLY N 1 1
8 21167 1 1 96 GLY O O 8.037 -0.908 -7.142 1.00 . A A . 96 GLY O 1 1
8 21168 1 1 97 ILE C C 3.933 -0.506 -7.588 1.00 . A A . 97 ILE C 1 1
8 21169 1 1 97 ILE CA C 5.287 -0.763 -6.952 1.00 . A A . 97 ILE CA 1 1
8 21170 1 1 97 ILE CB C 5.050 -1.030 -5.456 1.00 . A A . 97 ILE CB 1 1
8 21171 1 1 97 ILE CD1 C 6.278 1.054 -4.583 1.00 . A A . 97 ILE CD1 1 1
8 21172 1 1 97 ILE CG1 C 4.963 0.304 -4.683 1.00 . A A . 97 ILE CG1 1 1
8 21173 1 1 97 ILE CG2 C 6.145 -1.914 -4.891 1.00 . A A . 97 ILE CG2 1 1
8 21174 1 1 97 ILE H H 5.828 1.277 -7.045 1.00 . A A . 97 ILE H 1 1
8 21175 1 1 97 ILE HA H 5.744 -1.635 -7.391 1.00 . A A . 97 ILE HA 1 1
8 21176 1 1 97 ILE HB H 4.114 -1.549 -5.354 1.00 . A A . 97 ILE HB 1 1
8 21177 1 1 97 ILE HD11 H 6.307 1.836 -5.326 1.00 . A A . 97 ILE HD11 1 1
8 21178 1 1 97 ILE HD12 H 7.097 0.370 -4.750 1.00 . A A . 97 ILE HD12 1 1
8 21179 1 1 97 ILE HD13 H 6.368 1.491 -3.601 1.00 . A A . 97 ILE HD13 1 1
8 21180 1 1 97 ILE HG12 H 4.256 0.952 -5.181 1.00 . A A . 97 ILE HG12 1 1
8 21181 1 1 97 ILE HG13 H 4.622 0.112 -3.679 1.00 . A A . 97 ILE HG13 1 1
8 21182 1 1 97 ILE HG21 H 5.989 -2.930 -5.221 1.00 . A A . 97 ILE HG21 1 1
8 21183 1 1 97 ILE HG22 H 6.117 -1.875 -3.813 1.00 . A A . 97 ILE HG22 1 1
8 21184 1 1 97 ILE HG23 H 7.104 -1.564 -5.240 1.00 . A A . 97 ILE HG23 1 1
8 21185 1 1 97 ILE N N 6.190 0.369 -7.088 1.00 . A A . 97 ILE N 1 1
8 21186 1 1 97 ILE O O 3.506 0.631 -7.690 1.00 . A A . 97 ILE O 1 1
8 21187 1 1 98 LYS C C 0.929 -1.012 -7.456 1.00 . A A . 98 LYS C 1 1
8 21188 1 1 98 LYS CA C 1.913 -1.409 -8.550 1.00 . A A . 98 LYS CA 1 1
8 21189 1 1 98 LYS CB C 1.465 -2.701 -9.221 1.00 . A A . 98 LYS CB 1 1
8 21190 1 1 98 LYS CD C 0.742 -3.327 -11.524 1.00 . A A . 98 LYS CD 1 1
8 21191 1 1 98 LYS CE C 0.801 -2.782 -12.940 1.00 . A A . 98 LYS CE 1 1
8 21192 1 1 98 LYS CG C 1.882 -2.807 -10.676 1.00 . A A . 98 LYS CG 1 1
8 21193 1 1 98 LYS H H 3.597 -2.471 -7.842 1.00 . A A . 98 LYS H 1 1
8 21194 1 1 98 LYS HA H 1.961 -0.620 -9.286 1.00 . A A . 98 LYS HA 1 1
8 21195 1 1 98 LYS HB2 H 1.885 -3.538 -8.685 1.00 . A A . 98 LYS HB2 1 1
8 21196 1 1 98 LYS HB3 H 0.388 -2.757 -9.176 1.00 . A A . 98 LYS HB3 1 1
8 21197 1 1 98 LYS HD2 H 0.797 -4.403 -11.560 1.00 . A A . 98 LYS HD2 1 1
8 21198 1 1 98 LYS HD3 H -0.193 -3.025 -11.070 1.00 . A A . 98 LYS HD3 1 1
8 21199 1 1 98 LYS HE2 H 0.044 -3.272 -13.533 1.00 . A A . 98 LYS HE2 1 1
8 21200 1 1 98 LYS HE3 H 0.605 -1.721 -12.910 1.00 . A A . 98 LYS HE3 1 1
8 21201 1 1 98 LYS HG2 H 2.171 -1.830 -11.032 1.00 . A A . 98 LYS HG2 1 1
8 21202 1 1 98 LYS HG3 H 2.719 -3.486 -10.753 1.00 . A A . 98 LYS HG3 1 1
8 21203 1 1 98 LYS HZ1 H 2.021 -3.179 -14.588 1.00 . A A . 98 LYS HZ1 1 1
8 21204 1 1 98 LYS HZ2 H 2.591 -3.839 -13.139 1.00 . A A . 98 LYS HZ2 1 1
8 21205 1 1 98 LYS HZ3 H 2.741 -2.181 -13.429 1.00 . A A . 98 LYS HZ3 1 1
8 21206 1 1 98 LYS N N 3.234 -1.568 -7.974 1.00 . A A . 98 LYS N 1 1
8 21207 1 1 98 LYS NZ N 2.132 -3.011 -13.567 1.00 . A A . 98 LYS NZ 1 1
8 21208 1 1 98 LYS O O 0.522 -1.837 -6.638 1.00 . A A . 98 LYS O 1 1
8 21209 1 1 99 ALA C C -1.807 0.641 -6.843 1.00 . A A . 99 ALA C 1 1
8 21210 1 1 99 ALA CA C -0.347 0.787 -6.424 1.00 . A A . 99 ALA CA 1 1
8 21211 1 1 99 ALA CB C -0.024 2.244 -6.128 1.00 . A A . 99 ALA CB 1 1
8 21212 1 1 99 ALA H H 0.946 0.874 -8.100 1.00 . A A . 99 ALA H 1 1
8 21213 1 1 99 ALA HA H -0.190 0.223 -5.515 1.00 . A A . 99 ALA HA 1 1
8 21214 1 1 99 ALA HB1 H 0.622 2.633 -6.902 1.00 . A A . 99 ALA HB1 1 1
8 21215 1 1 99 ALA HB2 H 0.475 2.315 -5.174 1.00 . A A . 99 ALA HB2 1 1
8 21216 1 1 99 ALA HB3 H -0.938 2.818 -6.100 1.00 . A A . 99 ALA HB3 1 1
8 21217 1 1 99 ALA N N 0.569 0.264 -7.433 1.00 . A A . 99 ALA N 1 1
8 21218 1 1 99 ALA O O -2.155 0.831 -8.008 1.00 . A A . 99 ALA O 1 1
8 21219 1 1 100 GLU C C -4.869 0.389 -4.825 1.00 . A A . 100 GLU C 1 1
8 21220 1 1 100 GLU CA C -4.085 0.148 -6.110 1.00 . A A . 100 GLU CA 1 1
8 21221 1 1 100 GLU CB C -4.380 -1.254 -6.643 1.00 . A A . 100 GLU CB 1 1
8 21222 1 1 100 GLU CD C -5.842 -1.432 -8.694 1.00 . A A . 100 GLU CD 1 1
8 21223 1 1 100 GLU CG C -4.427 -1.332 -8.160 1.00 . A A . 100 GLU CG 1 1
8 21224 1 1 100 GLU H H -2.310 0.184 -4.964 1.00 . A A . 100 GLU H 1 1
8 21225 1 1 100 GLU HA H -4.386 0.877 -6.848 1.00 . A A . 100 GLU HA 1 1
8 21226 1 1 100 GLU HB2 H -3.613 -1.926 -6.292 1.00 . A A . 100 GLU HB2 1 1
8 21227 1 1 100 GLU HB3 H -5.334 -1.581 -6.257 1.00 . A A . 100 GLU HB3 1 1
8 21228 1 1 100 GLU HG2 H -3.966 -0.445 -8.568 1.00 . A A . 100 GLU HG2 1 1
8 21229 1 1 100 GLU HG3 H -3.874 -2.203 -8.482 1.00 . A A . 100 GLU HG3 1 1
8 21230 1 1 100 GLU N N -2.654 0.313 -5.872 1.00 . A A . 100 GLU N 1 1
8 21231 1 1 100 GLU O O -4.543 -0.172 -3.779 1.00 . A A . 100 GLU O 1 1
8 21232 1 1 100 GLU OE1 O -6.534 -2.418 -8.362 1.00 . A A . 100 GLU OE1 1 1
8 21233 1 1 100 GLU OE2 O -6.259 -0.525 -9.446 1.00 . A A . 100 GLU OE2 1 1
8 21234 1 1 101 LEU C C -8.029 0.747 -3.770 1.00 . A A . 101 LEU C 1 1
8 21235 1 1 101 LEU CA C -6.718 1.526 -3.736 1.00 . A A . 101 LEU CA 1 1
8 21236 1 1 101 LEU CB C -7.000 3.029 -3.664 1.00 . A A . 101 LEU CB 1 1
8 21237 1 1 101 LEU CD1 C -5.529 4.952 -4.341 1.00 . A A . 101 LEU CD1 1 1
8 21238 1 1 101 LEU CD2 C -6.015 4.546 -1.921 1.00 . A A . 101 LEU CD2 1 1
8 21239 1 1 101 LEU CG C -5.795 3.895 -3.280 1.00 . A A . 101 LEU CG 1 1
8 21240 1 1 101 LEU H H -6.113 1.642 -5.764 1.00 . A A . 101 LEU H 1 1
8 21241 1 1 101 LEU HA H -6.161 1.233 -2.858 1.00 . A A . 101 LEU HA 1 1
8 21242 1 1 101 LEU HB2 H -7.358 3.353 -4.632 1.00 . A A . 101 LEU HB2 1 1
8 21243 1 1 101 LEU HB3 H -7.780 3.193 -2.936 1.00 . A A . 101 LEU HB3 1 1
8 21244 1 1 101 LEU HD11 H -5.126 5.839 -3.873 1.00 . A A . 101 LEU HD11 1 1
8 21245 1 1 101 LEU HD12 H -6.451 5.198 -4.845 1.00 . A A . 101 LEU HD12 1 1
8 21246 1 1 101 LEU HD13 H -4.817 4.570 -5.059 1.00 . A A . 101 LEU HD13 1 1
8 21247 1 1 101 LEU HD21 H -5.556 3.941 -1.154 1.00 . A A . 101 LEU HD21 1 1
8 21248 1 1 101 LEU HD22 H -7.074 4.629 -1.728 1.00 . A A . 101 LEU HD22 1 1
8 21249 1 1 101 LEU HD23 H -5.571 5.531 -1.917 1.00 . A A . 101 LEU HD23 1 1
8 21250 1 1 101 LEU HG H -4.919 3.265 -3.210 1.00 . A A . 101 LEU HG 1 1
8 21251 1 1 101 LEU N N -5.899 1.223 -4.904 1.00 . A A . 101 LEU N 1 1
8 21252 1 1 101 LEU O O -8.711 0.703 -4.794 1.00 . A A . 101 LEU O 1 1
8 21253 1 1 102 LEU C C -10.303 -0.373 -1.201 1.00 . A A . 102 LEU C 1 1
8 21254 1 1 102 LEU CA C -9.606 -0.640 -2.533 1.00 . A A . 102 LEU CA 1 1
8 21255 1 1 102 LEU CB C -9.303 -2.135 -2.679 1.00 . A A . 102 LEU CB 1 1
8 21256 1 1 102 LEU CD1 C -11.365 -2.723 -3.980 1.00 . A A . 102 LEU CD1 1 1
8 21257 1 1 102 LEU CD2 C -9.261 -2.107 -5.185 1.00 . A A . 102 LEU CD2 1 1
8 21258 1 1 102 LEU CG C -9.845 -2.784 -3.954 1.00 . A A . 102 LEU CG 1 1
8 21259 1 1 102 LEU H H -7.791 0.212 -1.858 1.00 . A A . 102 LEU H 1 1
8 21260 1 1 102 LEU HA H -10.261 -0.336 -3.336 1.00 . A A . 102 LEU HA 1 1
8 21261 1 1 102 LEU HB2 H -8.231 -2.265 -2.661 1.00 . A A . 102 LEU HB2 1 1
8 21262 1 1 102 LEU HB3 H -9.726 -2.653 -1.830 1.00 . A A . 102 LEU HB3 1 1
8 21263 1 1 102 LEU HD11 H -11.731 -3.237 -4.855 1.00 . A A . 102 LEU HD11 1 1
8 21264 1 1 102 LEU HD12 H -11.684 -1.692 -4.005 1.00 . A A . 102 LEU HD12 1 1
8 21265 1 1 102 LEU HD13 H -11.758 -3.199 -3.093 1.00 . A A . 102 LEU HD13 1 1
8 21266 1 1 102 LEU HD21 H -8.327 -1.633 -4.926 1.00 . A A . 102 LEU HD21 1 1
8 21267 1 1 102 LEU HD22 H -9.955 -1.364 -5.549 1.00 . A A . 102 LEU HD22 1 1
8 21268 1 1 102 LEU HD23 H -9.088 -2.847 -5.954 1.00 . A A . 102 LEU HD23 1 1
8 21269 1 1 102 LEU HG H -9.552 -3.824 -3.971 1.00 . A A . 102 LEU HG 1 1
8 21270 1 1 102 LEU N N -8.376 0.137 -2.640 1.00 . A A . 102 LEU N 1 1
8 21271 1 1 102 LEU O O -9.808 0.390 -0.372 1.00 . A A . 102 LEU O 1 1
8 21272 1 1 103 TYR C C -12.488 0.621 0.534 1.00 . A A . 103 TYR C 1 1
8 21273 1 1 103 TYR CA C -12.219 -0.850 0.231 1.00 . A A . 103 TYR CA 1 1
8 21274 1 1 103 TYR CB C -11.482 -1.501 1.401 1.00 . A A . 103 TYR CB 1 1
8 21275 1 1 103 TYR CD1 C -12.921 -3.307 2.423 1.00 . A A . 103 TYR CD1 1 1
8 21276 1 1 103 TYR CD2 C -11.132 -3.968 0.995 1.00 . A A . 103 TYR CD2 1 1
8 21277 1 1 103 TYR CE1 C -13.263 -4.632 2.614 1.00 . A A . 103 TYR CE1 1 1
8 21278 1 1 103 TYR CE2 C -11.467 -5.296 1.180 1.00 . A A . 103 TYR CE2 1 1
8 21279 1 1 103 TYR CG C -11.851 -2.953 1.610 1.00 . A A . 103 TYR CG 1 1
8 21280 1 1 103 TYR CZ C -12.533 -5.623 1.991 1.00 . A A . 103 TYR CZ 1 1
8 21281 1 1 103 TYR H H -11.795 -1.610 -1.701 1.00 . A A . 103 TYR H 1 1
8 21282 1 1 103 TYR HA H -13.165 -1.353 0.101 1.00 . A A . 103 TYR HA 1 1
8 21283 1 1 103 TYR HB2 H -10.418 -1.452 1.219 1.00 . A A . 103 TYR HB2 1 1
8 21284 1 1 103 TYR HB3 H -11.712 -0.964 2.309 1.00 . A A . 103 TYR HB3 1 1
8 21285 1 1 103 TYR HD1 H -13.491 -2.529 2.910 1.00 . A A . 103 TYR HD1 1 1
8 21286 1 1 103 TYR HD2 H -10.296 -3.709 0.361 1.00 . A A . 103 TYR HD2 1 1
8 21287 1 1 103 TYR HE1 H -14.099 -4.887 3.248 1.00 . A A . 103 TYR HE1 1 1
8 21288 1 1 103 TYR HE2 H -10.895 -6.070 0.692 1.00 . A A . 103 TYR HE2 1 1
8 21289 1 1 103 TYR HH H -13.688 -7.133 1.711 1.00 . A A . 103 TYR HH 1 1
8 21290 1 1 103 TYR N N -11.454 -1.012 -1.002 1.00 . A A . 103 TYR N 1 1
8 21291 1 1 103 TYR O O -12.714 0.998 1.684 1.00 . A A . 103 TYR O 1 1
8 21292 1 1 103 TYR OH O -12.872 -6.942 2.179 1.00 . A A . 103 TYR OH 1 1
8 21293 1 1 104 LYS C C -14.206 3.180 -0.374 1.00 . A A . 104 LYS C 1 1
8 21294 1 1 104 LYS CA C -12.712 2.881 -0.347 1.00 . A A . 104 LYS CA 1 1
8 21295 1 1 104 LYS CB C -12.000 3.668 -1.450 1.00 . A A . 104 LYS CB 1 1
8 21296 1 1 104 LYS CD C -10.773 5.861 -1.511 1.00 . A A . 104 LYS CD 1 1
8 21297 1 1 104 LYS CE C -10.479 6.050 -2.991 1.00 . A A . 104 LYS CE 1 1
8 21298 1 1 104 LYS CG C -12.113 5.176 -1.292 1.00 . A A . 104 LYS CG 1 1
8 21299 1 1 104 LYS H H -12.285 1.096 -1.400 1.00 . A A . 104 LYS H 1 1
8 21300 1 1 104 LYS HA H -12.313 3.181 0.611 1.00 . A A . 104 LYS HA 1 1
8 21301 1 1 104 LYS HB2 H -10.953 3.403 -1.447 1.00 . A A . 104 LYS HB2 1 1
8 21302 1 1 104 LYS HB3 H -12.429 3.394 -2.403 1.00 . A A . 104 LYS HB3 1 1
8 21303 1 1 104 LYS HD2 H -10.793 6.830 -1.032 1.00 . A A . 104 LYS HD2 1 1
8 21304 1 1 104 LYS HD3 H -9.994 5.257 -1.071 1.00 . A A . 104 LYS HD3 1 1
8 21305 1 1 104 LYS HE2 H -10.978 5.270 -3.545 1.00 . A A . 104 LYS HE2 1 1
8 21306 1 1 104 LYS HE3 H -10.860 7.011 -3.300 1.00 . A A . 104 LYS HE3 1 1
8 21307 1 1 104 LYS HG2 H -12.819 5.552 -2.016 1.00 . A A . 104 LYS HG2 1 1
8 21308 1 1 104 LYS HG3 H -12.463 5.399 -0.294 1.00 . A A . 104 LYS HG3 1 1
8 21309 1 1 104 LYS HZ1 H -8.614 5.113 -2.893 1.00 . A A . 104 LYS HZ1 1 1
8 21310 1 1 104 LYS HZ2 H -8.536 6.802 -2.843 1.00 . A A . 104 LYS HZ2 1 1
8 21311 1 1 104 LYS HZ3 H -8.856 6.015 -4.305 1.00 . A A . 104 LYS HZ3 1 1
8 21312 1 1 104 LYS N N -12.466 1.453 -0.506 1.00 . A A . 104 LYS N 1 1
8 21313 1 1 104 LYS NZ N -9.018 5.991 -3.278 1.00 . A A . 104 LYS NZ 1 1
8 21314 1 1 104 LYS O O -14.971 2.503 -1.061 1.00 . A A . 104 LYS O 1 1
8 21315 1 1 105 LYS C C -16.177 6.077 0.673 1.00 . A A . 105 LYS C 1 1
8 21316 1 1 105 LYS CA C -16.025 4.579 0.437 1.00 . A A . 105 LYS CA 1 1
8 21317 1 1 105 LYS CB C -16.740 3.801 1.543 1.00 . A A . 105 LYS CB 1 1
8 21318 1 1 105 LYS CD C -18.888 2.911 0.589 1.00 . A A . 105 LYS CD 1 1
8 21319 1 1 105 LYS CE C -20.251 2.477 1.101 1.00 . A A . 105 LYS CE 1 1
8 21320 1 1 105 LYS CG C -18.253 3.944 1.506 1.00 . A A . 105 LYS CG 1 1
8 21321 1 1 105 LYS H H -13.962 4.698 0.906 1.00 . A A . 105 LYS H 1 1
8 21322 1 1 105 LYS HA H -16.474 4.329 -0.512 1.00 . A A . 105 LYS HA 1 1
8 21323 1 1 105 LYS HB2 H -16.496 2.754 1.448 1.00 . A A . 105 LYS HB2 1 1
8 21324 1 1 105 LYS HB3 H -16.390 4.158 2.501 1.00 . A A . 105 LYS HB3 1 1
8 21325 1 1 105 LYS HD2 H -19.004 3.340 -0.394 1.00 . A A . 105 LYS HD2 1 1
8 21326 1 1 105 LYS HD3 H -18.242 2.047 0.535 1.00 . A A . 105 LYS HD3 1 1
8 21327 1 1 105 LYS HE2 H -20.940 3.303 1.001 1.00 . A A . 105 LYS HE2 1 1
8 21328 1 1 105 LYS HE3 H -20.598 1.646 0.502 1.00 . A A . 105 LYS HE3 1 1
8 21329 1 1 105 LYS HG2 H -18.641 3.812 2.505 1.00 . A A . 105 LYS HG2 1 1
8 21330 1 1 105 LYS HG3 H -18.502 4.933 1.148 1.00 . A A . 105 LYS HG3 1 1
8 21331 1 1 105 LYS HZ1 H -20.857 1.265 2.690 1.00 . A A . 105 LYS HZ1 1 1
8 21332 1 1 105 LYS HZ2 H -20.476 2.849 3.143 1.00 . A A . 105 LYS HZ2 1 1
8 21333 1 1 105 LYS HZ3 H -19.239 1.753 2.778 1.00 . A A . 105 LYS HZ3 1 1
8 21334 1 1 105 LYS N N -14.618 4.196 0.378 1.00 . A A . 105 LYS N 1 1
8 21335 1 1 105 LYS NZ N -20.202 2.056 2.528 1.00 . A A . 105 LYS NZ 1 1
8 21336 1 1 105 LYS O O -16.933 6.752 -0.026 1.00 . A A . 105 LYS O 1 1
8 21337 1 1 106 ASN C C -14.483 8.379 3.057 1.00 . A A . 106 ASN C 1 1
8 21338 1 1 106 ASN CA C -15.512 8.016 1.988 1.00 . A A . 106 ASN CA 1 1
8 21339 1 1 106 ASN CB C -16.918 8.395 2.461 1.00 . A A . 106 ASN CB 1 1
8 21340 1 1 106 ASN CG C -17.765 8.979 1.347 1.00 . A A . 106 ASN CG 1 1
8 21341 1 1 106 ASN H H -14.870 6.008 2.185 1.00 . A A . 106 ASN H 1 1
8 21342 1 1 106 ASN HA H -15.288 8.568 1.088 1.00 . A A . 106 ASN HA 1 1
8 21343 1 1 106 ASN HB2 H -17.413 7.515 2.843 1.00 . A A . 106 ASN HB2 1 1
8 21344 1 1 106 ASN HB3 H -16.840 9.129 3.251 1.00 . A A . 106 ASN HB3 1 1
8 21345 1 1 106 ASN HD21 H -19.386 8.096 2.085 1.00 . A A . 106 ASN HD21 1 1
8 21346 1 1 106 ASN HD22 H -19.629 9.035 0.656 1.00 . A A . 106 ASN HD22 1 1
8 21347 1 1 106 ASN N N -15.454 6.595 1.662 1.00 . A A . 106 ASN N 1 1
8 21348 1 1 106 ASN ND2 N -19.057 8.671 1.364 1.00 . A A . 106 ASN ND2 1 1
8 21349 1 1 106 ASN O O -13.574 9.170 2.806 1.00 . A A . 106 ASN O 1 1
8 21350 1 1 106 ASN OD1 O -17.265 9.696 0.481 1.00 . A A . 106 ASN OD1 1 1
8 21351 1 1 107 PRO C C -12.233 7.816 4.988 1.00 . A A . 107 PRO C 1 1
8 21352 1 1 107 PRO CA C -13.683 8.084 5.372 1.00 . A A . 107 PRO CA 1 1
8 21353 1 1 107 PRO CB C -14.131 7.124 6.484 1.00 . A A . 107 PRO CB 1 1
8 21354 1 1 107 PRO CD C -15.659 6.856 4.667 1.00 . A A . 107 PRO CD 1 1
8 21355 1 1 107 PRO CG C -15.026 6.133 5.818 1.00 . A A . 107 PRO CG 1 1
8 21356 1 1 107 PRO HA H -13.776 9.104 5.717 1.00 . A A . 107 PRO HA 1 1
8 21357 1 1 107 PRO HB2 H -13.266 6.644 6.918 1.00 . A A . 107 PRO HB2 1 1
8 21358 1 1 107 PRO HB3 H -14.658 7.677 7.247 1.00 . A A . 107 PRO HB3 1 1
8 21359 1 1 107 PRO HD2 H -15.885 6.170 3.866 1.00 . A A . 107 PRO HD2 1 1
8 21360 1 1 107 PRO HD3 H -16.550 7.376 4.987 1.00 . A A . 107 PRO HD3 1 1
8 21361 1 1 107 PRO HG2 H -14.446 5.296 5.461 1.00 . A A . 107 PRO HG2 1 1
8 21362 1 1 107 PRO HG3 H -15.783 5.798 6.511 1.00 . A A . 107 PRO HG3 1 1
8 21363 1 1 107 PRO N N -14.611 7.810 4.270 1.00 . A A . 107 PRO N 1 1
8 21364 1 1 107 PRO O O -11.952 6.975 4.134 1.00 . A A . 107 PRO O 1 1
8 21365 1 1 108 LYS C C -9.250 7.405 6.332 1.00 . A A . 108 LYS C 1 1
8 21366 1 1 108 LYS CA C -9.892 8.379 5.348 1.00 . A A . 108 LYS CA 1 1
8 21367 1 1 108 LYS CB C -9.186 9.734 5.421 1.00 . A A . 108 LYS CB 1 1
8 21368 1 1 108 LYS CD C -6.844 10.559 5.014 1.00 . A A . 108 LYS CD 1 1
8 21369 1 1 108 LYS CE C -6.300 11.659 4.117 1.00 . A A . 108 LYS CE 1 1
8 21370 1 1 108 LYS CG C -8.067 9.891 4.403 1.00 . A A . 108 LYS CG 1 1
8 21371 1 1 108 LYS H H -11.603 9.192 6.293 1.00 . A A . 108 LYS H 1 1
8 21372 1 1 108 LYS HA H -9.790 7.983 4.350 1.00 . A A . 108 LYS HA 1 1
8 21373 1 1 108 LYS HB2 H -9.912 10.516 5.248 1.00 . A A . 108 LYS HB2 1 1
8 21374 1 1 108 LYS HB3 H -8.767 9.856 6.408 1.00 . A A . 108 LYS HB3 1 1
8 21375 1 1 108 LYS HD2 H -7.117 10.989 5.966 1.00 . A A . 108 LYS HD2 1 1
8 21376 1 1 108 LYS HD3 H -6.076 9.814 5.162 1.00 . A A . 108 LYS HD3 1 1
8 21377 1 1 108 LYS HE2 H -7.130 12.226 3.722 1.00 . A A . 108 LYS HE2 1 1
8 21378 1 1 108 LYS HE3 H -5.669 12.309 4.705 1.00 . A A . 108 LYS HE3 1 1
8 21379 1 1 108 LYS HG2 H -7.785 8.916 4.038 1.00 . A A . 108 LYS HG2 1 1
8 21380 1 1 108 LYS HG3 H -8.423 10.496 3.581 1.00 . A A . 108 LYS HG3 1 1
8 21381 1 1 108 LYS HZ1 H -5.158 10.158 3.219 1.00 . A A . 108 LYS HZ1 1 1
8 21382 1 1 108 LYS HZ2 H -4.694 11.726 2.784 1.00 . A A . 108 LYS HZ2 1 1
8 21383 1 1 108 LYS HZ3 H -6.099 11.048 2.129 1.00 . A A . 108 LYS HZ3 1 1
8 21384 1 1 108 LYS N N -11.316 8.536 5.624 1.00 . A A . 108 LYS N 1 1
8 21385 1 1 108 LYS NZ N -5.507 11.109 2.983 1.00 . A A . 108 LYS NZ 1 1
8 21386 1 1 108 LYS O O -9.655 7.327 7.494 1.00 . A A . 108 LYS O 1 1
8 21387 1 1 109 LEU C C -8.220 4.323 6.645 1.00 . A A . 109 LEU C 1 1
8 21388 1 1 109 LEU CA C -7.529 5.683 6.671 1.00 . A A . 109 LEU CA 1 1
8 21389 1 1 109 LEU CB C -7.379 6.167 8.119 1.00 . A A . 109 LEU CB 1 1
8 21390 1 1 109 LEU CD1 C -5.050 6.988 8.551 1.00 . A A . 109 LEU CD1 1 1
8 21391 1 1 109 LEU CD2 C -6.211 5.576 10.257 1.00 . A A . 109 LEU CD2 1 1
8 21392 1 1 109 LEU CG C -6.032 5.848 8.771 1.00 . A A . 109 LEU CG 1 1
8 21393 1 1 109 LEU H H -7.985 6.781 4.919 1.00 . A A . 109 LEU H 1 1
8 21394 1 1 109 LEU HA H -6.543 5.567 6.244 1.00 . A A . 109 LEU HA 1 1
8 21395 1 1 109 LEU HB2 H -7.517 7.238 8.134 1.00 . A A . 109 LEU HB2 1 1
8 21396 1 1 109 LEU HB3 H -8.157 5.713 8.712 1.00 . A A . 109 LEU HB3 1 1
8 21397 1 1 109 LEU HD11 H -5.152 7.361 7.543 1.00 . A A . 109 LEU HD11 1 1
8 21398 1 1 109 LEU HD12 H -4.043 6.629 8.703 1.00 . A A . 109 LEU HD12 1 1
8 21399 1 1 109 LEU HD13 H -5.258 7.783 9.253 1.00 . A A . 109 LEU HD13 1 1
8 21400 1 1 109 LEU HD21 H -6.630 6.448 10.735 1.00 . A A . 109 LEU HD21 1 1
8 21401 1 1 109 LEU HD22 H -5.252 5.349 10.699 1.00 . A A . 109 LEU HD22 1 1
8 21402 1 1 109 LEU HD23 H -6.877 4.736 10.392 1.00 . A A . 109 LEU HD23 1 1
8 21403 1 1 109 LEU HG H -5.620 4.960 8.314 1.00 . A A . 109 LEU HG 1 1
8 21404 1 1 109 LEU N N -8.248 6.665 5.854 1.00 . A A . 109 LEU N 1 1
8 21405 1 1 109 LEU O O -7.575 3.292 6.809 1.00 . A A . 109 LEU O 1 1
8 21406 1 1 110 LEU C C -10.064 2.349 5.071 1.00 . A A . 110 LEU C 1 1
8 21407 1 1 110 LEU CA C -10.297 3.082 6.386 1.00 . A A . 110 LEU CA 1 1
8 21408 1 1 110 LEU CB C -11.789 3.375 6.569 1.00 . A A . 110 LEU CB 1 1
8 21409 1 1 110 LEU CD1 C -13.233 3.708 8.598 1.00 . A A . 110 LEU CD1 1 1
8 21410 1 1 110 LEU CD2 C -13.329 1.548 7.340 1.00 . A A . 110 LEU CD2 1 1
8 21411 1 1 110 LEU CG C -12.437 2.700 7.782 1.00 . A A . 110 LEU CG 1 1
8 21412 1 1 110 LEU H H -9.995 5.174 6.304 1.00 . A A . 110 LEU H 1 1
8 21413 1 1 110 LEU HA H -9.962 2.450 7.193 1.00 . A A . 110 LEU HA 1 1
8 21414 1 1 110 LEU HB2 H -11.912 4.445 6.670 1.00 . A A . 110 LEU HB2 1 1
8 21415 1 1 110 LEU HB3 H -12.313 3.054 5.683 1.00 . A A . 110 LEU HB3 1 1
8 21416 1 1 110 LEU HD11 H -13.777 4.361 7.931 1.00 . A A . 110 LEU HD11 1 1
8 21417 1 1 110 LEU HD12 H -12.558 4.294 9.204 1.00 . A A . 110 LEU HD12 1 1
8 21418 1 1 110 LEU HD13 H -13.929 3.185 9.237 1.00 . A A . 110 LEU HD13 1 1
8 21419 1 1 110 LEU HD21 H -12.798 0.615 7.458 1.00 . A A . 110 LEU HD21 1 1
8 21420 1 1 110 LEU HD22 H -13.600 1.680 6.303 1.00 . A A . 110 LEU HD22 1 1
8 21421 1 1 110 LEU HD23 H -14.223 1.532 7.947 1.00 . A A . 110 LEU HD23 1 1
8 21422 1 1 110 LEU HG H -11.662 2.296 8.417 1.00 . A A . 110 LEU HG 1 1
8 21423 1 1 110 LEU N N -9.531 4.323 6.434 1.00 . A A . 110 LEU N 1 1
8 21424 1 1 110 LEU O O -10.021 1.122 5.037 1.00 . A A . 110 LEU O 1 1
8 21425 1 1 111 ASN C C -8.405 1.712 2.629 1.00 . A A . 111 ASN C 1 1
8 21426 1 1 111 ASN CA C -9.696 2.527 2.671 1.00 . A A . 111 ASN CA 1 1
8 21427 1 1 111 ASN CB C -9.647 3.629 1.609 1.00 . A A . 111 ASN CB 1 1
8 21428 1 1 111 ASN CG C -10.725 4.678 1.809 1.00 . A A . 111 ASN CG 1 1
8 21429 1 1 111 ASN H H -9.964 4.082 4.085 1.00 . A A . 111 ASN H 1 1
8 21430 1 1 111 ASN HA H -10.525 1.872 2.456 1.00 . A A . 111 ASN HA 1 1
8 21431 1 1 111 ASN HB2 H -8.684 4.117 1.649 1.00 . A A . 111 ASN HB2 1 1
8 21432 1 1 111 ASN HB3 H -9.779 3.184 0.633 1.00 . A A . 111 ASN HB3 1 1
8 21433 1 1 111 ASN HD21 H -9.616 6.032 0.864 1.00 . A A . 111 ASN HD21 1 1
8 21434 1 1 111 ASN HD22 H -11.151 6.585 1.435 1.00 . A A . 111 ASN HD22 1 1
8 21435 1 1 111 ASN N N -9.918 3.107 3.992 1.00 . A A . 111 ASN N 1 1
8 21436 1 1 111 ASN ND2 N -10.471 5.887 1.320 1.00 . A A . 111 ASN ND2 1 1
8 21437 1 1 111 ASN O O -8.387 0.588 2.130 1.00 . A A . 111 ASN O 1 1
8 21438 1 1 111 ASN OD1 O -11.770 4.407 2.397 1.00 . A A . 111 ASN OD1 1 1
8 21439 1 1 112 GLN C C -5.952 0.535 4.223 1.00 . A A . 112 GLN C 1 1
8 21440 1 1 112 GLN CA C -6.026 1.619 3.150 1.00 . A A . 112 GLN CA 1 1
8 21441 1 1 112 GLN CB C -4.904 2.637 3.361 1.00 . A A . 112 GLN CB 1 1
8 21442 1 1 112 GLN CD C -3.926 2.856 5.680 1.00 . A A . 112 GLN CD 1 1
8 21443 1 1 112 GLN CG C -4.973 3.351 4.702 1.00 . A A . 112 GLN CG 1 1
8 21444 1 1 112 GLN H H -7.396 3.192 3.520 1.00 . A A . 112 GLN H 1 1
8 21445 1 1 112 GLN HA H -5.893 1.154 2.185 1.00 . A A . 112 GLN HA 1 1
8 21446 1 1 112 GLN HB2 H -3.954 2.128 3.297 1.00 . A A . 112 GLN HB2 1 1
8 21447 1 1 112 GLN HB3 H -4.958 3.381 2.580 1.00 . A A . 112 GLN HB3 1 1
8 21448 1 1 112 GLN HE21 H -4.001 4.579 6.670 1.00 . A A . 112 GLN HE21 1 1
8 21449 1 1 112 GLN HE22 H -2.896 3.403 7.290 1.00 . A A . 112 GLN HE22 1 1
8 21450 1 1 112 GLN HG2 H -4.821 4.408 4.540 1.00 . A A . 112 GLN HG2 1 1
8 21451 1 1 112 GLN HG3 H -5.950 3.190 5.130 1.00 . A A . 112 GLN HG3 1 1
8 21452 1 1 112 GLN N N -7.323 2.289 3.144 1.00 . A A . 112 GLN N 1 1
8 21453 1 1 112 GLN NE2 N -3.572 3.697 6.645 1.00 . A A . 112 GLN NE2 1 1
8 21454 1 1 112 GLN O O -5.314 -0.498 4.025 1.00 . A A . 112 GLN O 1 1
8 21455 1 1 112 GLN OE1 O -3.441 1.729 5.571 1.00 . A A . 112 GLN OE1 1 1
8 21456 1 1 113 LEU C C -7.532 -1.359 6.169 1.00 . A A . 113 LEU C 1 1
8 21457 1 1 113 LEU CA C -6.586 -0.194 6.453 1.00 . A A . 113 LEU CA 1 1
8 21458 1 1 113 LEU CB C -6.962 0.484 7.773 1.00 . A A . 113 LEU CB 1 1
8 21459 1 1 113 LEU CD1 C -6.358 -1.345 9.380 1.00 . A A . 113 LEU CD1 1 1
8 21460 1 1 113 LEU CD2 C -4.617 0.304 8.655 1.00 . A A . 113 LEU CD2 1 1
8 21461 1 1 113 LEU CG C -6.093 0.097 8.973 1.00 . A A . 113 LEU CG 1 1
8 21462 1 1 113 LEU H H -7.087 1.614 5.469 1.00 . A A . 113 LEU H 1 1
8 21463 1 1 113 LEU HA H -5.582 -0.580 6.535 1.00 . A A . 113 LEU HA 1 1
8 21464 1 1 113 LEU HB2 H -6.887 1.550 7.636 1.00 . A A . 113 LEU HB2 1 1
8 21465 1 1 113 LEU HB3 H -7.986 0.237 8.004 1.00 . A A . 113 LEU HB3 1 1
8 21466 1 1 113 LEU HD11 H -6.102 -2.002 8.562 1.00 . A A . 113 LEU HD11 1 1
8 21467 1 1 113 LEU HD12 H -7.402 -1.464 9.627 1.00 . A A . 113 LEU HD12 1 1
8 21468 1 1 113 LEU HD13 H -5.753 -1.592 10.241 1.00 . A A . 113 LEU HD13 1 1
8 21469 1 1 113 LEU HD21 H -4.093 -0.637 8.742 1.00 . A A . 113 LEU HD21 1 1
8 21470 1 1 113 LEU HD22 H -4.198 1.014 9.350 1.00 . A A . 113 LEU HD22 1 1
8 21471 1 1 113 LEU HD23 H -4.514 0.681 7.648 1.00 . A A . 113 LEU HD23 1 1
8 21472 1 1 113 LEU HG H -6.347 0.731 9.808 1.00 . A A . 113 LEU HG 1 1
8 21473 1 1 113 LEU N N -6.597 0.772 5.360 1.00 . A A . 113 LEU N 1 1
8 21474 1 1 113 LEU O O -7.278 -2.490 6.583 1.00 . A A . 113 LEU O 1 1
8 21475 1 1 114 GLN C C -9.061 -3.028 4.037 1.00 . A A . 114 GLN C 1 1
8 21476 1 1 114 GLN CA C -9.598 -2.103 5.123 1.00 . A A . 114 GLN CA 1 1
8 21477 1 1 114 GLN CB C -10.907 -1.461 4.660 1.00 . A A . 114 GLN CB 1 1
8 21478 1 1 114 GLN CD C -13.203 -0.637 5.312 1.00 . A A . 114 GLN CD 1 1
8 21479 1 1 114 GLN CG C -11.841 -1.090 5.799 1.00 . A A . 114 GLN CG 1 1
8 21480 1 1 114 GLN H H -8.767 -0.156 5.156 1.00 . A A . 114 GLN H 1 1
8 21481 1 1 114 GLN HA H -9.791 -2.684 6.009 1.00 . A A . 114 GLN HA 1 1
8 21482 1 1 114 GLN HB2 H -10.679 -0.565 4.103 1.00 . A A . 114 GLN HB2 1 1
8 21483 1 1 114 GLN HB3 H -11.422 -2.151 4.013 1.00 . A A . 114 GLN HB3 1 1
8 21484 1 1 114 GLN HE21 H -14.077 -1.479 6.886 1.00 . A A . 114 GLN HE21 1 1
8 21485 1 1 114 GLN HE22 H -15.136 -0.687 5.776 1.00 . A A . 114 GLN HE22 1 1
8 21486 1 1 114 GLN HG2 H -11.972 -1.953 6.435 1.00 . A A . 114 GLN HG2 1 1
8 21487 1 1 114 GLN HG3 H -11.393 -0.289 6.370 1.00 . A A . 114 GLN HG3 1 1
8 21488 1 1 114 GLN N N -8.619 -1.075 5.460 1.00 . A A . 114 GLN N 1 1
8 21489 1 1 114 GLN NE2 N -14.243 -0.968 6.068 1.00 . A A . 114 GLN NE2 1 1
8 21490 1 1 114 GLN O O -9.151 -4.253 4.148 1.00 . A A . 114 GLN O 1 1
8 21491 1 1 114 GLN OE1 O -13.319 0.006 4.267 1.00 . A A . 114 GLN OE1 1 1
8 21492 1 1 115 TYR C C -6.722 -3.999 2.311 1.00 . A A . 115 TYR C 1 1
8 21493 1 1 115 TYR CA C -7.952 -3.207 1.876 1.00 . A A . 115 TYR CA 1 1
8 21494 1 1 115 TYR CB C -7.591 -2.279 0.716 1.00 . A A . 115 TYR CB 1 1
8 21495 1 1 115 TYR CD1 C -7.758 -4.096 -1.030 1.00 . A A . 115 TYR CD1 1 1
8 21496 1 1 115 TYR CD2 C -5.899 -2.607 -1.128 1.00 . A A . 115 TYR CD2 1 1
8 21497 1 1 115 TYR CE1 C -7.287 -4.765 -2.144 1.00 . A A . 115 TYR CE1 1 1
8 21498 1 1 115 TYR CE2 C -5.422 -3.270 -2.243 1.00 . A A . 115 TYR CE2 1 1
8 21499 1 1 115 TYR CG C -7.072 -3.008 -0.504 1.00 . A A . 115 TYR CG 1 1
8 21500 1 1 115 TYR CZ C -6.120 -4.348 -2.747 1.00 . A A . 115 TYR CZ 1 1
8 21501 1 1 115 TYR H H -8.461 -1.459 2.954 1.00 . A A . 115 TYR H 1 1
8 21502 1 1 115 TYR HA H -8.711 -3.900 1.547 1.00 . A A . 115 TYR HA 1 1
8 21503 1 1 115 TYR HB2 H -8.469 -1.725 0.422 1.00 . A A . 115 TYR HB2 1 1
8 21504 1 1 115 TYR HB3 H -6.827 -1.588 1.040 1.00 . A A . 115 TYR HB3 1 1
8 21505 1 1 115 TYR HD1 H -8.674 -4.421 -0.555 1.00 . A A . 115 TYR HD1 1 1
8 21506 1 1 115 TYR HD2 H -5.355 -1.764 -0.732 1.00 . A A . 115 TYR HD2 1 1
8 21507 1 1 115 TYR HE1 H -7.835 -5.609 -2.538 1.00 . A A . 115 TYR HE1 1 1
8 21508 1 1 115 TYR HE2 H -4.507 -2.945 -2.714 1.00 . A A . 115 TYR HE2 1 1
8 21509 1 1 115 TYR HH H -5.733 -4.447 -4.628 1.00 . A A . 115 TYR HH 1 1
8 21510 1 1 115 TYR N N -8.503 -2.436 2.985 1.00 . A A . 115 TYR N 1 1
8 21511 1 1 115 TYR O O -6.533 -5.143 1.898 1.00 . A A . 115 TYR O 1 1
8 21512 1 1 115 TYR OH O -5.648 -5.011 -3.857 1.00 . A A . 115 TYR OH 1 1
8 21513 1 1 116 CYS C C -5.007 -5.126 4.641 1.00 . A A . 116 CYS C 1 1
8 21514 1 1 116 CYS CA C -4.675 -4.040 3.620 1.00 . A A . 116 CYS CA 1 1
8 21515 1 1 116 CYS CB C -3.710 -3.007 4.220 1.00 . A A . 116 CYS CB 1 1
8 21516 1 1 116 CYS H H -6.083 -2.473 3.437 1.00 . A A . 116 CYS H 1 1
8 21517 1 1 116 CYS HA H -4.198 -4.504 2.769 1.00 . A A . 116 CYS HA 1 1
8 21518 1 1 116 CYS HB2 H -2.703 -3.385 4.148 1.00 . A A . 116 CYS HB2 1 1
8 21519 1 1 116 CYS HB3 H -3.783 -2.091 3.652 1.00 . A A . 116 CYS HB3 1 1
8 21520 1 1 116 CYS HG H -4.964 -2.600 6.100 1.00 . A A . 116 CYS HG 1 1
8 21521 1 1 116 CYS N N -5.886 -3.385 3.142 1.00 . A A . 116 CYS N 1 1
8 21522 1 1 116 CYS O O -4.289 -6.118 4.758 1.00 . A A . 116 CYS O 1 1
8 21523 1 1 116 CYS SG S -4.015 -2.601 5.958 1.00 . A A . 116 CYS SG 1 1
8 21524 1 1 117 GLU C C -6.949 -7.207 5.730 1.00 . A A . 117 GLU C 1 1
8 21525 1 1 117 GLU CA C -6.509 -5.903 6.386 1.00 . A A . 117 GLU CA 1 1
8 21526 1 1 117 GLU CB C -7.648 -5.335 7.236 1.00 . A A . 117 GLU CB 1 1
8 21527 1 1 117 GLU CD C -8.342 -4.345 9.453 1.00 . A A . 117 GLU CD 1 1
8 21528 1 1 117 GLU CG C -7.187 -4.774 8.571 1.00 . A A . 117 GLU CG 1 1
8 21529 1 1 117 GLU H H -6.632 -4.121 5.243 1.00 . A A . 117 GLU H 1 1
8 21530 1 1 117 GLU HA H -5.660 -6.101 7.021 1.00 . A A . 117 GLU HA 1 1
8 21531 1 1 117 GLU HB2 H -8.132 -4.542 6.685 1.00 . A A . 117 GLU HB2 1 1
8 21532 1 1 117 GLU HB3 H -8.364 -6.119 7.428 1.00 . A A . 117 GLU HB3 1 1
8 21533 1 1 117 GLU HG2 H -6.621 -5.534 9.091 1.00 . A A . 117 GLU HG2 1 1
8 21534 1 1 117 GLU HG3 H -6.553 -3.919 8.389 1.00 . A A . 117 GLU HG3 1 1
8 21535 1 1 117 GLU N N -6.097 -4.932 5.378 1.00 . A A . 117 GLU N 1 1
8 21536 1 1 117 GLU O O -6.388 -8.268 6.004 1.00 . A A . 117 GLU O 1 1
8 21537 1 1 117 GLU OE1 O -8.800 -3.191 9.311 1.00 . A A . 117 GLU OE1 1 1
8 21538 1 1 117 GLU OE2 O -8.792 -5.162 10.284 1.00 . A A . 117 GLU OE2 1 1
8 21539 1 1 118 GLU C C -7.466 -8.718 3.060 1.00 . A A . 118 GLU C 1 1
8 21540 1 1 118 GLU CA C -8.439 -8.305 4.158 1.00 . A A . 118 GLU CA 1 1
8 21541 1 1 118 GLU CB C -9.823 -8.034 3.563 1.00 . A A . 118 GLU CB 1 1
8 21542 1 1 118 GLU CD C -11.240 -9.047 5.393 1.00 . A A . 118 GLU CD 1 1
8 21543 1 1 118 GLU CG C -10.857 -9.085 3.927 1.00 . A A . 118 GLU CG 1 1
8 21544 1 1 118 GLU H H -8.350 -6.250 4.667 1.00 . A A . 118 GLU H 1 1
8 21545 1 1 118 GLU HA H -8.515 -9.107 4.878 1.00 . A A . 118 GLU HA 1 1
8 21546 1 1 118 GLU HB2 H -10.174 -7.077 3.922 1.00 . A A . 118 GLU HB2 1 1
8 21547 1 1 118 GLU HB3 H -9.741 -7.996 2.487 1.00 . A A . 118 GLU HB3 1 1
8 21548 1 1 118 GLU HG2 H -11.745 -8.918 3.335 1.00 . A A . 118 GLU HG2 1 1
8 21549 1 1 118 GLU HG3 H -10.453 -10.062 3.700 1.00 . A A . 118 GLU HG3 1 1
8 21550 1 1 118 GLU N N -7.946 -7.123 4.854 1.00 . A A . 118 GLU N 1 1
8 21551 1 1 118 GLU O O -7.008 -9.860 3.016 1.00 . A A . 118 GLU O 1 1
8 21552 1 1 118 GLU OE1 O -11.601 -7.957 5.884 1.00 . A A . 118 GLU OE1 1 1
8 21553 1 1 118 GLU OE2 O -11.176 -10.106 6.051 1.00 . A A . 118 GLU OE2 1 1
8 21554 1 1 119 ALA C C -4.763 -7.894 1.537 1.00 . A A . 119 ALA C 1 1
8 21555 1 1 119 ALA CA C -6.217 -8.016 1.084 1.00 . A A . 119 ALA CA 1 1
8 21556 1 1 119 ALA CB C -6.496 -7.055 -0.063 1.00 . A A . 119 ALA CB 1 1
8 21557 1 1 119 ALA H H -7.541 -6.881 2.280 1.00 . A A . 119 ALA H 1 1
8 21558 1 1 119 ALA HA H -6.385 -9.021 0.724 1.00 . A A . 119 ALA HA 1 1
8 21559 1 1 119 ALA HB1 H -5.764 -6.262 -0.053 1.00 . A A . 119 ALA HB1 1 1
8 21560 1 1 119 ALA HB2 H -7.485 -6.634 0.053 1.00 . A A . 119 ALA HB2 1 1
8 21561 1 1 119 ALA HB3 H -6.440 -7.587 -1.000 1.00 . A A . 119 ALA HB3 1 1
8 21562 1 1 119 ALA N N -7.147 -7.773 2.181 1.00 . A A . 119 ALA N 1 1
8 21563 1 1 119 ALA O O -3.921 -7.393 0.796 1.00 . A A . 119 ALA O 1 1
8 21564 1 1 120 GLY C C -2.081 -8.851 2.332 1.00 . A A . 120 GLY C 1 1
8 21565 1 1 120 GLY CA C -3.112 -8.255 3.272 1.00 . A A . 120 GLY CA 1 1
8 21566 1 1 120 GLY H H -5.175 -8.726 3.311 1.00 . A A . 120 GLY H 1 1
8 21567 1 1 120 GLY HA2 H -2.869 -7.215 3.438 1.00 . A A . 120 GLY HA2 1 1
8 21568 1 1 120 GLY HA3 H -3.066 -8.777 4.216 1.00 . A A . 120 GLY HA3 1 1
8 21569 1 1 120 GLY N N -4.468 -8.341 2.756 1.00 . A A . 120 GLY N 1 1
8 21570 1 1 120 GLY O O -2.079 -10.057 2.094 1.00 . A A . 120 GLY O 1 1
8 21571 1 1 121 ILE C C 0.637 -7.279 0.273 1.00 . A A . 121 ILE C 1 1
8 21572 1 1 121 ILE CA C -0.140 -8.445 0.901 1.00 . A A . 121 ILE CA 1 1
8 21573 1 1 121 ILE CB C -0.674 -9.364 -0.225 1.00 . A A . 121 ILE CB 1 1
8 21574 1 1 121 ILE CD1 C 1.487 -10.710 -0.162 1.00 . A A . 121 ILE CD1 1 1
8 21575 1 1 121 ILE CG1 C 0.490 -9.958 -1.019 1.00 . A A . 121 ILE CG1 1 1
8 21576 1 1 121 ILE CG2 C -1.618 -8.614 -1.152 1.00 . A A . 121 ILE CG2 1 1
8 21577 1 1 121 ILE H H -1.245 -7.055 2.059 1.00 . A A . 121 ILE H 1 1
8 21578 1 1 121 ILE HA H 0.558 -9.028 1.489 1.00 . A A . 121 ILE HA 1 1
8 21579 1 1 121 ILE HB H -1.226 -10.165 0.234 1.00 . A A . 121 ILE HB 1 1
8 21580 1 1 121 ILE HD11 H 2.387 -10.121 -0.058 1.00 . A A . 121 ILE HD11 1 1
8 21581 1 1 121 ILE HD12 H 1.725 -11.654 -0.630 1.00 . A A . 121 ILE HD12 1 1
8 21582 1 1 121 ILE HD13 H 1.060 -10.889 0.814 1.00 . A A . 121 ILE HD13 1 1
8 21583 1 1 121 ILE HG12 H 0.102 -10.646 -1.755 1.00 . A A . 121 ILE HG12 1 1
8 21584 1 1 121 ILE HG13 H 1.019 -9.161 -1.522 1.00 . A A . 121 ILE HG13 1 1
8 21585 1 1 121 ILE HG21 H -1.812 -9.214 -2.029 1.00 . A A . 121 ILE HG21 1 1
8 21586 1 1 121 ILE HG22 H -1.166 -7.680 -1.452 1.00 . A A . 121 ILE HG22 1 1
8 21587 1 1 121 ILE HG23 H -2.548 -8.418 -0.640 1.00 . A A . 121 ILE HG23 1 1
8 21588 1 1 121 ILE N N -1.195 -8.001 1.812 1.00 . A A . 121 ILE N 1 1
8 21589 1 1 121 ILE O O 1.844 -7.391 0.065 1.00 . A A . 121 ILE O 1 1
8 21590 1 1 122 PRO C C 1.268 -4.087 0.410 1.00 . A A . 122 PRO C 1 1
8 21591 1 1 122 PRO CA C 0.651 -4.997 -0.645 1.00 . A A . 122 PRO CA 1 1
8 21592 1 1 122 PRO CB C -0.475 -4.264 -1.394 1.00 . A A . 122 PRO CB 1 1
8 21593 1 1 122 PRO CD C -1.444 -5.854 0.141 1.00 . A A . 122 PRO CD 1 1
8 21594 1 1 122 PRO CG C -1.749 -4.973 -1.038 1.00 . A A . 122 PRO CG 1 1
8 21595 1 1 122 PRO HA H 1.414 -5.306 -1.343 1.00 . A A . 122 PRO HA 1 1
8 21596 1 1 122 PRO HB2 H -0.504 -3.232 -1.080 1.00 . A A . 122 PRO HB2 1 1
8 21597 1 1 122 PRO HB3 H -0.287 -4.309 -2.457 1.00 . A A . 122 PRO HB3 1 1
8 21598 1 1 122 PRO HD2 H -1.614 -5.322 1.065 1.00 . A A . 122 PRO HD2 1 1
8 21599 1 1 122 PRO HD3 H -2.030 -6.752 0.105 1.00 . A A . 122 PRO HD3 1 1
8 21600 1 1 122 PRO HG2 H -2.508 -4.252 -0.776 1.00 . A A . 122 PRO HG2 1 1
8 21601 1 1 122 PRO HG3 H -2.079 -5.572 -1.875 1.00 . A A . 122 PRO HG3 1 1
8 21602 1 1 122 PRO N N -0.021 -6.142 -0.045 1.00 . A A . 122 PRO N 1 1
8 21603 1 1 122 PRO O O 0.592 -3.665 1.347 1.00 . A A . 122 PRO O 1 1
8 21604 1 1 123 LEU C C 2.573 -1.548 1.249 1.00 . A A . 123 LEU C 1 1
8 21605 1 1 123 LEU CA C 3.241 -2.921 1.204 1.00 . A A . 123 LEU CA 1 1
8 21606 1 1 123 LEU CB C 4.722 -2.787 0.827 1.00 . A A . 123 LEU CB 1 1
8 21607 1 1 123 LEU CD1 C 5.182 -5.118 1.635 1.00 . A A . 123 LEU CD1 1 1
8 21608 1 1 123 LEU CD2 C 7.082 -3.604 1.035 1.00 . A A . 123 LEU CD2 1 1
8 21609 1 1 123 LEU CG C 5.678 -3.680 1.620 1.00 . A A . 123 LEU CG 1 1
8 21610 1 1 123 LEU H H 3.043 -4.147 -0.516 1.00 . A A . 123 LEU H 1 1
8 21611 1 1 123 LEU HA H 3.163 -3.377 2.177 1.00 . A A . 123 LEU HA 1 1
8 21612 1 1 123 LEU HB2 H 4.829 -3.027 -0.220 1.00 . A A . 123 LEU HB2 1 1
8 21613 1 1 123 LEU HB3 H 5.019 -1.758 0.976 1.00 . A A . 123 LEU HB3 1 1
8 21614 1 1 123 LEU HD11 H 4.283 -5.182 2.229 1.00 . A A . 123 LEU HD11 1 1
8 21615 1 1 123 LEU HD12 H 5.941 -5.758 2.060 1.00 . A A . 123 LEU HD12 1 1
8 21616 1 1 123 LEU HD13 H 4.969 -5.435 0.625 1.00 . A A . 123 LEU HD13 1 1
8 21617 1 1 123 LEU HD21 H 7.802 -3.884 1.791 1.00 . A A . 123 LEU HD21 1 1
8 21618 1 1 123 LEU HD22 H 7.280 -2.597 0.703 1.00 . A A . 123 LEU HD22 1 1
8 21619 1 1 123 LEU HD23 H 7.158 -4.281 0.196 1.00 . A A . 123 LEU HD23 1 1
8 21620 1 1 123 LEU HG H 5.723 -3.332 2.641 1.00 . A A . 123 LEU HG 1 1
8 21621 1 1 123 LEU N N 2.551 -3.784 0.253 1.00 . A A . 123 LEU N 1 1
8 21622 1 1 123 LEU O O 2.540 -0.832 0.251 1.00 . A A . 123 LEU O 1 1
8 21623 1 1 124 VAL C C 2.344 1.206 2.888 1.00 . A A . 124 VAL C 1 1
8 21624 1 1 124 VAL CA C 1.355 0.093 2.564 1.00 . A A . 124 VAL CA 1 1
8 21625 1 1 124 VAL CB C 0.280 0.038 3.667 1.00 . A A . 124 VAL CB 1 1
8 21626 1 1 124 VAL CG1 C -0.610 1.270 3.607 1.00 . A A . 124 VAL CG1 1 1
8 21627 1 1 124 VAL CG2 C -0.551 -1.231 3.545 1.00 . A A . 124 VAL CG2 1 1
8 21628 1 1 124 VAL H H 2.080 -1.805 3.171 1.00 . A A . 124 VAL H 1 1
8 21629 1 1 124 VAL HA H 0.866 0.324 1.630 1.00 . A A . 124 VAL HA 1 1
8 21630 1 1 124 VAL HB H 0.776 0.027 4.625 1.00 . A A . 124 VAL HB 1 1
8 21631 1 1 124 VAL HG11 H -0.622 1.656 2.598 1.00 . A A . 124 VAL HG11 1 1
8 21632 1 1 124 VAL HG12 H -0.225 2.025 4.277 1.00 . A A . 124 VAL HG12 1 1
8 21633 1 1 124 VAL HG13 H -1.614 1.004 3.902 1.00 . A A . 124 VAL HG13 1 1
8 21634 1 1 124 VAL HG21 H -0.139 -1.993 4.190 1.00 . A A . 124 VAL HG21 1 1
8 21635 1 1 124 VAL HG22 H -0.533 -1.576 2.522 1.00 . A A . 124 VAL HG22 1 1
8 21636 1 1 124 VAL HG23 H -1.569 -1.024 3.838 1.00 . A A . 124 VAL HG23 1 1
8 21637 1 1 124 VAL N N 2.032 -1.190 2.408 1.00 . A A . 124 VAL N 1 1
8 21638 1 1 124 VAL O O 3.220 1.043 3.737 1.00 . A A . 124 VAL O 1 1
8 21639 1 1 125 ALA C C 2.326 4.661 3.014 1.00 . A A . 125 ALA C 1 1
8 21640 1 1 125 ALA CA C 3.082 3.476 2.418 1.00 . A A . 125 ALA CA 1 1
8 21641 1 1 125 ALA CB C 3.746 3.877 1.110 1.00 . A A . 125 ALA CB 1 1
8 21642 1 1 125 ALA H H 1.479 2.403 1.539 1.00 . A A . 125 ALA H 1 1
8 21643 1 1 125 ALA HA H 3.854 3.173 3.108 1.00 . A A . 125 ALA HA 1 1
8 21644 1 1 125 ALA HB1 H 3.059 4.466 0.521 1.00 . A A . 125 ALA HB1 1 1
8 21645 1 1 125 ALA HB2 H 4.022 2.989 0.559 1.00 . A A . 125 ALA HB2 1 1
8 21646 1 1 125 ALA HB3 H 4.631 4.460 1.319 1.00 . A A . 125 ALA HB3 1 1
8 21647 1 1 125 ALA N N 2.197 2.335 2.204 1.00 . A A . 125 ALA N 1 1
8 21648 1 1 125 ALA O O 1.394 5.187 2.404 1.00 . A A . 125 ALA O 1 1
8 21649 1 1 126 ILE C C 2.898 7.488 4.653 1.00 . A A . 126 ILE C 1 1
8 21650 1 1 126 ILE CA C 2.108 6.204 4.886 1.00 . A A . 126 ILE CA 1 1
8 21651 1 1 126 ILE CB C 1.993 5.955 6.402 1.00 . A A . 126 ILE CB 1 1
8 21652 1 1 126 ILE CD1 C 0.029 4.347 6.197 1.00 . A A . 126 ILE CD1 1 1
8 21653 1 1 126 ILE CG1 C 1.451 4.548 6.673 1.00 . A A . 126 ILE CG1 1 1
8 21654 1 1 126 ILE CG2 C 1.099 7.006 7.044 1.00 . A A . 126 ILE CG2 1 1
8 21655 1 1 126 ILE H H 3.490 4.619 4.638 1.00 . A A . 126 ILE H 1 1
8 21656 1 1 126 ILE HA H 1.114 6.323 4.483 1.00 . A A . 126 ILE HA 1 1
8 21657 1 1 126 ILE HB H 2.976 6.042 6.835 1.00 . A A . 126 ILE HB 1 1
8 21658 1 1 126 ILE HD11 H 0.023 3.664 5.361 1.00 . A A . 126 ILE HD11 1 1
8 21659 1 1 126 ILE HD12 H -0.385 5.295 5.889 1.00 . A A . 126 ILE HD12 1 1
8 21660 1 1 126 ILE HD13 H -0.565 3.938 7.000 1.00 . A A . 126 ILE HD13 1 1
8 21661 1 1 126 ILE HG12 H 2.075 3.826 6.165 1.00 . A A . 126 ILE HG12 1 1
8 21662 1 1 126 ILE HG13 H 1.477 4.358 7.738 1.00 . A A . 126 ILE HG13 1 1
8 21663 1 1 126 ILE HG21 H 0.416 7.399 6.306 1.00 . A A . 126 ILE HG21 1 1
8 21664 1 1 126 ILE HG22 H 1.710 7.807 7.434 1.00 . A A . 126 ILE HG22 1 1
8 21665 1 1 126 ILE HG23 H 0.537 6.556 7.851 1.00 . A A . 126 ILE HG23 1 1
8 21666 1 1 126 ILE N N 2.740 5.077 4.205 1.00 . A A . 126 ILE N 1 1
8 21667 1 1 126 ILE O O 3.762 7.847 5.449 1.00 . A A . 126 ILE O 1 1
8 21668 1 1 127 ILE C C 2.400 10.627 3.500 1.00 . A A . 127 ILE C 1 1
8 21669 1 1 127 ILE CA C 3.279 9.415 3.212 1.00 . A A . 127 ILE CA 1 1
8 21670 1 1 127 ILE CB C 3.674 9.444 1.720 1.00 . A A . 127 ILE CB 1 1
8 21671 1 1 127 ILE CD1 C 3.396 7.232 0.494 1.00 . A A . 127 ILE CD1 1 1
8 21672 1 1 127 ILE CG1 C 4.315 8.117 1.308 1.00 . A A . 127 ILE CG1 1 1
8 21673 1 1 127 ILE CG2 C 4.608 10.611 1.438 1.00 . A A . 127 ILE CG2 1 1
8 21674 1 1 127 ILE H H 1.896 7.831 2.957 1.00 . A A . 127 ILE H 1 1
8 21675 1 1 127 ILE HA H 4.183 9.480 3.809 1.00 . A A . 127 ILE HA 1 1
8 21676 1 1 127 ILE HB H 2.775 9.592 1.140 1.00 . A A . 127 ILE HB 1 1
8 21677 1 1 127 ILE HD11 H 3.939 6.361 0.158 1.00 . A A . 127 ILE HD11 1 1
8 21678 1 1 127 ILE HD12 H 3.031 7.781 -0.361 1.00 . A A . 127 ILE HD12 1 1
8 21679 1 1 127 ILE HD13 H 2.561 6.921 1.105 1.00 . A A . 127 ILE HD13 1 1
8 21680 1 1 127 ILE HG12 H 5.194 8.316 0.715 1.00 . A A . 127 ILE HG12 1 1
8 21681 1 1 127 ILE HG13 H 4.600 7.573 2.195 1.00 . A A . 127 ILE HG13 1 1
8 21682 1 1 127 ILE HG21 H 4.025 11.500 1.249 1.00 . A A . 127 ILE HG21 1 1
8 21683 1 1 127 ILE HG22 H 5.213 10.387 0.573 1.00 . A A . 127 ILE HG22 1 1
8 21684 1 1 127 ILE HG23 H 5.247 10.777 2.292 1.00 . A A . 127 ILE HG23 1 1
8 21685 1 1 127 ILE N N 2.595 8.172 3.554 1.00 . A A . 127 ILE N 1 1
8 21686 1 1 127 ILE O O 2.694 11.422 4.393 1.00 . A A . 127 ILE O 1 1
8 21687 1 1 128 GLY C C 1.080 13.204 2.537 1.00 . A A . 128 GLY C 1 1
8 21688 1 1 128 GLY CA C 0.426 11.889 2.906 1.00 . A A . 128 GLY CA 1 1
8 21689 1 1 128 GLY H H 1.149 10.104 2.027 1.00 . A A . 128 GLY H 1 1
8 21690 1 1 128 GLY HA2 H -0.444 11.742 2.283 1.00 . A A . 128 GLY HA2 1 1
8 21691 1 1 128 GLY HA3 H 0.117 11.929 3.938 1.00 . A A . 128 GLY HA3 1 1
8 21692 1 1 128 GLY N N 1.326 10.766 2.728 1.00 . A A . 128 GLY N 1 1
8 21693 1 1 128 GLY O O 1.095 13.593 1.367 1.00 . A A . 128 GLY O 1 1
8 21694 1 1 129 GLU C C 2.781 15.737 4.648 1.00 . A A . 129 GLU C 1 1
8 21695 1 1 129 GLU CA C 2.291 15.169 3.323 1.00 . A A . 129 GLU CA 1 1
8 21696 1 1 129 GLU CB C 1.342 16.164 2.650 1.00 . A A . 129 GLU CB 1 1
8 21697 1 1 129 GLU CD C 2.130 18.535 2.284 1.00 . A A . 129 GLU CD 1 1
8 21698 1 1 129 GLU CG C 2.044 17.133 1.713 1.00 . A A . 129 GLU CG 1 1
8 21699 1 1 129 GLU H H 1.583 13.520 4.443 1.00 . A A . 129 GLU H 1 1
8 21700 1 1 129 GLU HA H 3.141 14.999 2.679 1.00 . A A . 129 GLU HA 1 1
8 21701 1 1 129 GLU HB2 H 0.607 15.614 2.081 1.00 . A A . 129 GLU HB2 1 1
8 21702 1 1 129 GLU HB3 H 0.839 16.735 3.416 1.00 . A A . 129 GLU HB3 1 1
8 21703 1 1 129 GLU HG2 H 3.045 16.774 1.529 1.00 . A A . 129 GLU HG2 1 1
8 21704 1 1 129 GLU HG3 H 1.499 17.172 0.781 1.00 . A A . 129 GLU HG3 1 1
8 21705 1 1 129 GLU N N 1.625 13.887 3.536 1.00 . A A . 129 GLU N 1 1
8 21706 1 1 129 GLU O O 3.901 16.243 4.747 1.00 . A A . 129 GLU O 1 1
8 21707 1 1 129 GLU OE1 O 1.153 19.297 2.136 1.00 . A A . 129 GLU OE1 1 1
8 21708 1 1 129 GLU OE2 O 3.176 18.871 2.878 1.00 . A A . 129 GLU OE2 1 1
8 21709 1 1 130 GLN C C 3.375 15.326 7.624 1.00 . A A . 130 GLN C 1 1
8 21710 1 1 130 GLN CA C 2.261 16.151 6.988 1.00 . A A . 130 GLN CA 1 1
8 21711 1 1 130 GLN CB C 1.022 16.133 7.884 1.00 . A A . 130 GLN CB 1 1
8 21712 1 1 130 GLN CD C 0.941 17.015 10.252 1.00 . A A . 130 GLN CD 1 1
8 21713 1 1 130 GLN CG C 0.898 17.360 8.776 1.00 . A A . 130 GLN CG 1 1
8 21714 1 1 130 GLN H H 1.055 15.234 5.514 1.00 . A A . 130 GLN H 1 1
8 21715 1 1 130 GLN HA H 2.602 17.169 6.881 1.00 . A A . 130 GLN HA 1 1
8 21716 1 1 130 GLN HB2 H 0.142 16.078 7.261 1.00 . A A . 130 GLN HB2 1 1
8 21717 1 1 130 GLN HB3 H 1.060 15.258 8.515 1.00 . A A . 130 GLN HB3 1 1
8 21718 1 1 130 GLN HE21 H 1.865 18.731 10.652 1.00 . A A . 130 GLN HE21 1 1
8 21719 1 1 130 GLN HE22 H 1.551 17.712 12.012 1.00 . A A . 130 GLN HE22 1 1
8 21720 1 1 130 GLN HG2 H 1.713 18.031 8.556 1.00 . A A . 130 GLN HG2 1 1
8 21721 1 1 130 GLN HG3 H -0.040 17.850 8.562 1.00 . A A . 130 GLN HG3 1 1
8 21722 1 1 130 GLN N N 1.931 15.649 5.662 1.00 . A A . 130 GLN N 1 1
8 21723 1 1 130 GLN NE2 N 1.510 17.910 11.053 1.00 . A A . 130 GLN NE2 1 1
8 21724 1 1 130 GLN O O 4.199 15.853 8.371 1.00 . A A . 130 GLN O 1 1
8 21725 1 1 130 GLN OE1 O 0.467 15.958 10.670 1.00 . A A . 130 GLN OE1 1 1
8 21726 1 1 131 GLU C C 5.722 13.355 7.126 1.00 . A A . 131 GLU C 1 1
8 21727 1 1 131 GLU CA C 4.411 13.149 7.860 1.00 . A A . 131 GLU CA 1 1
8 21728 1 1 131 GLU CB C 3.962 11.691 7.745 1.00 . A A . 131 GLU CB 1 1
8 21729 1 1 131 GLU CD C 3.864 9.412 8.832 1.00 . A A . 131 GLU CD 1 1
8 21730 1 1 131 GLU CG C 4.189 10.883 9.012 1.00 . A A . 131 GLU CG 1 1
8 21731 1 1 131 GLU H H 2.739 13.660 6.714 1.00 . A A . 131 GLU H 1 1
8 21732 1 1 131 GLU HA H 4.551 13.396 8.901 1.00 . A A . 131 GLU HA 1 1
8 21733 1 1 131 GLU HB2 H 2.907 11.670 7.515 1.00 . A A . 131 GLU HB2 1 1
8 21734 1 1 131 GLU HB3 H 4.505 11.219 6.940 1.00 . A A . 131 GLU HB3 1 1
8 21735 1 1 131 GLU HG2 H 5.225 10.973 9.302 1.00 . A A . 131 GLU HG2 1 1
8 21736 1 1 131 GLU HG3 H 3.561 11.282 9.795 1.00 . A A . 131 GLU HG3 1 1
8 21737 1 1 131 GLU N N 3.401 14.029 7.322 1.00 . A A . 131 GLU N 1 1
8 21738 1 1 131 GLU O O 6.753 13.571 7.738 1.00 . A A . 131 GLU O 1 1
8 21739 1 1 131 GLU OE1 O 3.745 8.969 7.670 1.00 . A A . 131 GLU OE1 1 1
8 21740 1 1 131 GLU OE2 O 3.730 8.705 9.852 1.00 . A A . 131 GLU OE2 1 1
8 21741 1 1 132 LEU C C 7.627 14.727 5.398 1.00 . A A . 132 LEU C 1 1
8 21742 1 1 132 LEU CA C 6.876 13.460 5.009 1.00 . A A . 132 LEU CA 1 1
8 21743 1 1 132 LEU CB C 6.519 13.504 3.522 1.00 . A A . 132 LEU CB 1 1
8 21744 1 1 132 LEU CD1 C 7.049 12.527 1.275 1.00 . A A . 132 LEU CD1 1 1
8 21745 1 1 132 LEU CD2 C 8.593 14.207 2.301 1.00 . A A . 132 LEU CD2 1 1
8 21746 1 1 132 LEU CG C 7.635 13.058 2.574 1.00 . A A . 132 LEU CG 1 1
8 21747 1 1 132 LEU H H 4.818 13.123 5.362 1.00 . A A . 132 LEU H 1 1
8 21748 1 1 132 LEU HA H 7.512 12.609 5.188 1.00 . A A . 132 LEU HA 1 1
8 21749 1 1 132 LEU HB2 H 5.661 12.867 3.361 1.00 . A A . 132 LEU HB2 1 1
8 21750 1 1 132 LEU HB3 H 6.247 14.518 3.269 1.00 . A A . 132 LEU HB3 1 1
8 21751 1 1 132 LEU HD11 H 7.667 12.842 0.446 1.00 . A A . 132 LEU HD11 1 1
8 21752 1 1 132 LEU HD12 H 6.049 12.913 1.145 1.00 . A A . 132 LEU HD12 1 1
8 21753 1 1 132 LEU HD13 H 7.016 11.447 1.308 1.00 . A A . 132 LEU HD13 1 1
8 21754 1 1 132 LEU HD21 H 8.481 14.960 3.067 1.00 . A A . 132 LEU HD21 1 1
8 21755 1 1 132 LEU HD22 H 8.370 14.640 1.336 1.00 . A A . 132 LEU HD22 1 1
8 21756 1 1 132 LEU HD23 H 9.608 13.838 2.305 1.00 . A A . 132 LEU HD23 1 1
8 21757 1 1 132 LEU HG H 8.194 12.258 3.039 1.00 . A A . 132 LEU HG 1 1
8 21758 1 1 132 LEU N N 5.674 13.294 5.806 1.00 . A A . 132 LEU N 1 1
8 21759 1 1 132 LEU O O 8.855 14.717 5.496 1.00 . A A . 132 LEU O 1 1
8 21760 1 1 133 LYS C C 7.929 17.154 7.459 1.00 . A A . 133 LYS C 1 1
8 21761 1 1 133 LYS CA C 7.550 17.074 5.974 1.00 . A A . 133 LYS CA 1 1
8 21762 1 1 133 LYS CB C 6.641 18.252 5.613 1.00 . A A . 133 LYS CB 1 1
8 21763 1 1 133 LYS CD C 6.250 18.310 3.130 1.00 . A A . 133 LYS CD 1 1
8 21764 1 1 133 LYS CE C 7.008 17.137 2.531 1.00 . A A . 133 LYS CE 1 1
8 21765 1 1 133 LYS CG C 7.008 18.922 4.298 1.00 . A A . 133 LYS CG 1 1
8 21766 1 1 133 LYS H H 5.927 15.786 5.513 1.00 . A A . 133 LYS H 1 1
8 21767 1 1 133 LYS HA H 8.453 17.151 5.389 1.00 . A A . 133 LYS HA 1 1
8 21768 1 1 133 LYS HB2 H 5.623 17.897 5.539 1.00 . A A . 133 LYS HB2 1 1
8 21769 1 1 133 LYS HB3 H 6.699 18.993 6.397 1.00 . A A . 133 LYS HB3 1 1
8 21770 1 1 133 LYS HD2 H 5.290 17.964 3.478 1.00 . A A . 133 LYS HD2 1 1
8 21771 1 1 133 LYS HD3 H 6.111 19.064 2.370 1.00 . A A . 133 LYS HD3 1 1
8 21772 1 1 133 LYS HE2 H 8.011 17.457 2.290 1.00 . A A . 133 LYS HE2 1 1
8 21773 1 1 133 LYS HE3 H 7.051 16.341 3.260 1.00 . A A . 133 LYS HE3 1 1
8 21774 1 1 133 LYS HG2 H 6.765 19.972 4.360 1.00 . A A . 133 LYS HG2 1 1
8 21775 1 1 133 LYS HG3 H 8.068 18.805 4.130 1.00 . A A . 133 LYS HG3 1 1
8 21776 1 1 133 LYS HZ1 H 6.993 15.976 0.795 1.00 . A A . 133 LYS HZ1 1 1
8 21777 1 1 133 LYS HZ2 H 6.118 17.417 0.662 1.00 . A A . 133 LYS HZ2 1 1
8 21778 1 1 133 LYS HZ3 H 5.479 16.119 1.537 1.00 . A A . 133 LYS HZ3 1 1
8 21779 1 1 133 LYS N N 6.903 15.821 5.610 1.00 . A A . 133 LYS N 1 1
8 21780 1 1 133 LYS NZ N 6.354 16.626 1.295 1.00 . A A . 133 LYS NZ 1 1
8 21781 1 1 133 LYS O O 9.101 17.322 7.789 1.00 . A A . 133 LYS O 1 1
8 21782 1 1 134 ASP C C 7.747 15.858 10.394 1.00 . A A . 134 ASP C 1 1
8 21783 1 1 134 ASP CA C 7.220 17.158 9.795 1.00 . A A . 134 ASP CA 1 1
8 21784 1 1 134 ASP CB C 5.958 17.588 10.543 1.00 . A A . 134 ASP CB 1 1
8 21785 1 1 134 ASP CG C 5.455 18.946 10.096 1.00 . A A . 134 ASP CG 1 1
8 21786 1 1 134 ASP H H 6.018 16.933 8.051 1.00 . A A . 134 ASP H 1 1
8 21787 1 1 134 ASP HA H 7.971 17.921 9.928 1.00 . A A . 134 ASP HA 1 1
8 21788 1 1 134 ASP HB2 H 5.178 16.861 10.369 1.00 . A A . 134 ASP HB2 1 1
8 21789 1 1 134 ASP HB3 H 6.172 17.632 11.600 1.00 . A A . 134 ASP HB3 1 1
8 21790 1 1 134 ASP N N 6.941 17.062 8.357 1.00 . A A . 134 ASP N 1 1
8 21791 1 1 134 ASP O O 8.462 15.869 11.395 1.00 . A A . 134 ASP O 1 1
8 21792 1 1 134 ASP OD1 O 5.265 19.138 8.877 1.00 . A A . 134 ASP OD1 1 1
8 21793 1 1 134 ASP OD2 O 5.250 19.819 10.966 1.00 . A A . 134 ASP OD2 1 1
8 21794 1 1 135 GLY C C 8.581 12.658 9.241 1.00 . A A . 135 GLY C 1 1
8 21795 1 1 135 GLY CA C 7.816 13.448 10.273 1.00 . A A . 135 GLY CA 1 1
8 21796 1 1 135 GLY H H 6.805 14.795 8.994 1.00 . A A . 135 GLY H 1 1
8 21797 1 1 135 GLY HA2 H 8.449 13.597 11.135 1.00 . A A . 135 GLY HA2 1 1
8 21798 1 1 135 GLY HA3 H 6.946 12.882 10.573 1.00 . A A . 135 GLY HA3 1 1
8 21799 1 1 135 GLY N N 7.382 14.742 9.784 1.00 . A A . 135 GLY N 1 1
8 21800 1 1 135 GLY O O 9.804 12.745 9.145 1.00 . A A . 135 GLY O 1 1
8 21801 1 1 136 VAL C C 7.344 9.985 6.961 1.00 . A A . 136 VAL C 1 1
8 21802 1 1 136 VAL CA C 8.351 11.049 7.395 1.00 . A A . 136 VAL CA 1 1
8 21803 1 1 136 VAL CB C 9.679 10.365 7.762 1.00 . A A . 136 VAL CB 1 1
8 21804 1 1 136 VAL CG1 C 9.454 8.967 8.327 1.00 . A A . 136 VAL CG1 1 1
8 21805 1 1 136 VAL CG2 C 10.555 10.324 6.526 1.00 . A A . 136 VAL CG2 1 1
8 21806 1 1 136 VAL H H 6.848 11.902 8.608 1.00 . A A . 136 VAL H 1 1
8 21807 1 1 136 VAL HA H 8.537 11.696 6.551 1.00 . A A . 136 VAL HA 1 1
8 21808 1 1 136 VAL HB H 10.183 10.954 8.511 1.00 . A A . 136 VAL HB 1 1
8 21809 1 1 136 VAL HG11 H 8.493 8.928 8.822 1.00 . A A . 136 VAL HG11 1 1
8 21810 1 1 136 VAL HG12 H 10.233 8.735 9.036 1.00 . A A . 136 VAL HG12 1 1
8 21811 1 1 136 VAL HG13 H 9.473 8.247 7.521 1.00 . A A . 136 VAL HG13 1 1
8 21812 1 1 136 VAL HG21 H 9.985 10.676 5.674 1.00 . A A . 136 VAL HG21 1 1
8 21813 1 1 136 VAL HG22 H 10.877 9.313 6.347 1.00 . A A . 136 VAL HG22 1 1
8 21814 1 1 136 VAL HG23 H 11.409 10.963 6.673 1.00 . A A . 136 VAL HG23 1 1
8 21815 1 1 136 VAL N N 7.817 11.889 8.461 1.00 . A A . 136 VAL N 1 1
8 21816 1 1 136 VAL O O 6.229 9.922 7.477 1.00 . A A . 136 VAL O 1 1
8 21817 1 1 137 ILE C C 7.089 6.811 6.289 1.00 . A A . 137 ILE C 1 1
8 21818 1 1 137 ILE CA C 6.890 8.097 5.493 1.00 . A A . 137 ILE CA 1 1
8 21819 1 1 137 ILE CB C 7.183 7.805 4.008 1.00 . A A . 137 ILE CB 1 1
8 21820 1 1 137 ILE CD1 C 7.500 8.983 1.785 1.00 . A A . 137 ILE CD1 1 1
8 21821 1 1 137 ILE CG1 C 6.861 9.027 3.152 1.00 . A A . 137 ILE CG1 1 1
8 21822 1 1 137 ILE CG2 C 6.389 6.595 3.528 1.00 . A A . 137 ILE CG2 1 1
8 21823 1 1 137 ILE H H 8.649 9.252 5.629 1.00 . A A . 137 ILE H 1 1
8 21824 1 1 137 ILE HA H 5.869 8.420 5.580 1.00 . A A . 137 ILE HA 1 1
8 21825 1 1 137 ILE HB H 8.233 7.574 3.912 1.00 . A A . 137 ILE HB 1 1
8 21826 1 1 137 ILE HD11 H 6.857 9.470 1.069 1.00 . A A . 137 ILE HD11 1 1
8 21827 1 1 137 ILE HD12 H 7.652 7.955 1.492 1.00 . A A . 137 ILE HD12 1 1
8 21828 1 1 137 ILE HD13 H 8.450 9.491 1.820 1.00 . A A . 137 ILE HD13 1 1
8 21829 1 1 137 ILE HG12 H 5.795 9.090 3.016 1.00 . A A . 137 ILE HG12 1 1
8 21830 1 1 137 ILE HG13 H 7.211 9.916 3.656 1.00 . A A . 137 ILE HG13 1 1
8 21831 1 1 137 ILE HG21 H 6.424 6.547 2.450 1.00 . A A . 137 ILE HG21 1 1
8 21832 1 1 137 ILE HG22 H 5.363 6.687 3.851 1.00 . A A . 137 ILE HG22 1 1
8 21833 1 1 137 ILE HG23 H 6.819 5.696 3.943 1.00 . A A . 137 ILE HG23 1 1
8 21834 1 1 137 ILE N N 7.750 9.151 6.003 1.00 . A A . 137 ILE N 1 1
8 21835 1 1 137 ILE O O 8.157 6.573 6.846 1.00 . A A . 137 ILE O 1 1
8 21836 1 1 138 LYS C C 5.552 3.598 6.224 1.00 . A A . 138 LYS C 1 1
8 21837 1 1 138 LYS CA C 6.096 4.738 7.076 1.00 . A A . 138 LYS CA 1 1
8 21838 1 1 138 LYS CB C 5.301 4.849 8.378 1.00 . A A . 138 LYS CB 1 1
8 21839 1 1 138 LYS CD C 5.743 5.061 10.843 1.00 . A A . 138 LYS CD 1 1
8 21840 1 1 138 LYS CE C 4.323 4.849 11.342 1.00 . A A . 138 LYS CE 1 1
8 21841 1 1 138 LYS CG C 6.016 4.258 9.582 1.00 . A A . 138 LYS CG 1 1
8 21842 1 1 138 LYS H H 5.216 6.247 5.885 1.00 . A A . 138 LYS H 1 1
8 21843 1 1 138 LYS HA H 7.130 4.532 7.312 1.00 . A A . 138 LYS HA 1 1
8 21844 1 1 138 LYS HB2 H 5.108 5.894 8.580 1.00 . A A . 138 LYS HB2 1 1
8 21845 1 1 138 LYS HB3 H 4.359 4.336 8.258 1.00 . A A . 138 LYS HB3 1 1
8 21846 1 1 138 LYS HD2 H 6.435 4.750 11.613 1.00 . A A . 138 LYS HD2 1 1
8 21847 1 1 138 LYS HD3 H 5.887 6.110 10.629 1.00 . A A . 138 LYS HD3 1 1
8 21848 1 1 138 LYS HE2 H 4.174 5.448 12.227 1.00 . A A . 138 LYS HE2 1 1
8 21849 1 1 138 LYS HE3 H 3.634 5.165 10.573 1.00 . A A . 138 LYS HE3 1 1
8 21850 1 1 138 LYS HG2 H 5.673 3.244 9.731 1.00 . A A . 138 LYS HG2 1 1
8 21851 1 1 138 LYS HG3 H 7.080 4.255 9.391 1.00 . A A . 138 LYS HG3 1 1
8 21852 1 1 138 LYS HZ1 H 4.951 2.930 11.885 1.00 . A A . 138 LYS HZ1 1 1
8 21853 1 1 138 LYS HZ2 H 3.594 2.948 10.874 1.00 . A A . 138 LYS HZ2 1 1
8 21854 1 1 138 LYS HZ3 H 3.437 3.359 12.507 1.00 . A A . 138 LYS HZ3 1 1
8 21855 1 1 138 LYS N N 6.045 5.995 6.344 1.00 . A A . 138 LYS N 1 1
8 21856 1 1 138 LYS NZ N 4.058 3.422 11.675 1.00 . A A . 138 LYS NZ 1 1
8 21857 1 1 138 LYS O O 4.355 3.536 5.945 1.00 . A A . 138 LYS O 1 1
8 21858 1 1 139 LEU C C 5.594 0.400 5.869 1.00 . A A . 139 LEU C 1 1
8 21859 1 1 139 LEU CA C 6.042 1.562 4.993 1.00 . A A . 139 LEU CA 1 1
8 21860 1 1 139 LEU CB C 7.197 1.127 4.088 1.00 . A A . 139 LEU CB 1 1
8 21861 1 1 139 LEU CD1 C 7.816 0.200 1.840 1.00 . A A . 139 LEU CD1 1 1
8 21862 1 1 139 LEU CD2 C 6.732 -1.276 3.548 1.00 . A A . 139 LEU CD2 1 1
8 21863 1 1 139 LEU CG C 6.816 0.135 2.986 1.00 . A A . 139 LEU CG 1 1
8 21864 1 1 139 LEU H H 7.379 2.801 6.070 1.00 . A A . 139 LEU H 1 1
8 21865 1 1 139 LEU HA H 5.212 1.872 4.376 1.00 . A A . 139 LEU HA 1 1
8 21866 1 1 139 LEU HB2 H 7.616 2.007 3.624 1.00 . A A . 139 LEU HB2 1 1
8 21867 1 1 139 LEU HB3 H 7.956 0.671 4.702 1.00 . A A . 139 LEU HB3 1 1
8 21868 1 1 139 LEU HD11 H 8.449 1.066 1.962 1.00 . A A . 139 LEU HD11 1 1
8 21869 1 1 139 LEU HD12 H 7.283 0.274 0.903 1.00 . A A . 139 LEU HD12 1 1
8 21870 1 1 139 LEU HD13 H 8.422 -0.694 1.838 1.00 . A A . 139 LEU HD13 1 1
8 21871 1 1 139 LEU HD21 H 5.697 -1.571 3.628 1.00 . A A . 139 LEU HD21 1 1
8 21872 1 1 139 LEU HD22 H 7.192 -1.304 4.525 1.00 . A A . 139 LEU HD22 1 1
8 21873 1 1 139 LEU HD23 H 7.250 -1.958 2.890 1.00 . A A . 139 LEU HD23 1 1
8 21874 1 1 139 LEU HG H 5.844 0.399 2.596 1.00 . A A . 139 LEU HG 1 1
8 21875 1 1 139 LEU N N 6.438 2.699 5.814 1.00 . A A . 139 LEU N 1 1
8 21876 1 1 139 LEU O O 6.092 0.220 6.979 1.00 . A A . 139 LEU O 1 1
8 21877 1 1 140 ARG C C 4.221 -2.803 5.292 1.00 . A A . 140 ARG C 1 1
8 21878 1 1 140 ARG CA C 4.128 -1.524 6.111 1.00 . A A . 140 ARG CA 1 1
8 21879 1 1 140 ARG CB C 2.674 -1.276 6.519 1.00 . A A . 140 ARG CB 1 1
8 21880 1 1 140 ARG CD C 1.128 -0.655 8.398 1.00 . A A . 140 ARG CD 1 1
8 21881 1 1 140 ARG CG C 2.524 -0.501 7.818 1.00 . A A . 140 ARG CG 1 1
8 21882 1 1 140 ARG CZ C -0.262 -2.430 9.391 1.00 . A A . 140 ARG CZ 1 1
8 21883 1 1 140 ARG H H 4.285 -0.188 4.479 1.00 . A A . 140 ARG H 1 1
8 21884 1 1 140 ARG HA H 4.726 -1.638 7.002 1.00 . A A . 140 ARG HA 1 1
8 21885 1 1 140 ARG HB2 H 2.186 -0.716 5.735 1.00 . A A . 140 ARG HB2 1 1
8 21886 1 1 140 ARG HB3 H 2.178 -2.227 6.632 1.00 . A A . 140 ARG HB3 1 1
8 21887 1 1 140 ARG HD2 H 1.059 -0.066 9.300 1.00 . A A . 140 ARG HD2 1 1
8 21888 1 1 140 ARG HD3 H 0.410 -0.291 7.676 1.00 . A A . 140 ARG HD3 1 1
8 21889 1 1 140 ARG HE H 1.445 -2.732 8.408 1.00 . A A . 140 ARG HE 1 1
8 21890 1 1 140 ARG HG2 H 3.241 -0.874 8.532 1.00 . A A . 140 ARG HG2 1 1
8 21891 1 1 140 ARG HG3 H 2.713 0.545 7.627 1.00 . A A . 140 ARG HG3 1 1
8 21892 1 1 140 ARG HH11 H -0.987 -0.559 9.645 1.00 . A A . 140 ARG HH11 1 1
8 21893 1 1 140 ARG HH12 H -1.946 -1.825 10.333 1.00 . A A . 140 ARG HH12 1 1
8 21894 1 1 140 ARG HH21 H 0.186 -4.399 9.308 1.00 . A A . 140 ARG HH21 1 1
8 21895 1 1 140 ARG HH22 H -1.281 -4.006 10.142 1.00 . A A . 140 ARG HH22 1 1
8 21896 1 1 140 ARG N N 4.646 -0.384 5.368 1.00 . A A . 140 ARG N 1 1
8 21897 1 1 140 ARG NE N 0.817 -2.047 8.715 1.00 . A A . 140 ARG NE 1 1
8 21898 1 1 140 ARG NH1 N -1.136 -1.531 9.825 1.00 . A A . 140 ARG NH1 1 1
8 21899 1 1 140 ARG NH2 N -0.470 -3.717 9.634 1.00 . A A . 140 ARG NH2 1 1
8 21900 1 1 140 ARG O O 3.754 -2.859 4.155 1.00 . A A . 140 ARG O 1 1
8 21901 1 1 141 SER C C 4.036 -6.153 5.847 1.00 . A A . 141 SER C 1 1
8 21902 1 1 141 SER CA C 4.959 -5.122 5.208 1.00 . A A . 141 SER CA 1 1
8 21903 1 1 141 SER CB C 6.411 -5.597 5.267 1.00 . A A . 141 SER CB 1 1
8 21904 1 1 141 SER H H 5.159 -3.731 6.792 1.00 . A A . 141 SER H 1 1
8 21905 1 1 141 SER HA H 4.672 -4.989 4.176 1.00 . A A . 141 SER HA 1 1
8 21906 1 1 141 SER HB2 H 6.439 -6.672 5.187 1.00 . A A . 141 SER HB2 1 1
8 21907 1 1 141 SER HB3 H 6.963 -5.161 4.447 1.00 . A A . 141 SER HB3 1 1
8 21908 1 1 141 SER HG H 7.898 -4.856 6.306 1.00 . A A . 141 SER HG 1 1
8 21909 1 1 141 SER N N 4.816 -3.835 5.880 1.00 . A A . 141 SER N 1 1
8 21910 1 1 141 SER O O 4.483 -7.058 6.556 1.00 . A A . 141 SER O 1 1
8 21911 1 1 141 SER OG O 7.024 -5.212 6.484 1.00 . A A . 141 SER OG 1 1
8 21912 1 1 142 VAL C C 2.106 -8.351 6.041 1.00 . A A . 142 VAL C 1 1
8 21913 1 1 142 VAL CA C 1.708 -6.880 6.138 1.00 . A A . 142 VAL CA 1 1
8 21914 1 1 142 VAL CB C 0.350 -6.705 5.413 1.00 . A A . 142 VAL CB 1 1
8 21915 1 1 142 VAL CG1 C -0.803 -7.063 6.337 1.00 . A A . 142 VAL CG1 1 1
8 21916 1 1 142 VAL CG2 C 0.181 -5.291 4.876 1.00 . A A . 142 VAL CG2 1 1
8 21917 1 1 142 VAL H H 2.465 -5.240 5.028 1.00 . A A . 142 VAL H 1 1
8 21918 1 1 142 VAL HA H 1.568 -6.624 7.178 1.00 . A A . 142 VAL HA 1 1
8 21919 1 1 142 VAL HB H 0.329 -7.387 4.574 1.00 . A A . 142 VAL HB 1 1
8 21920 1 1 142 VAL HG11 H -1.224 -6.159 6.752 1.00 . A A . 142 VAL HG11 1 1
8 21921 1 1 142 VAL HG12 H -0.440 -7.691 7.137 1.00 . A A . 142 VAL HG12 1 1
8 21922 1 1 142 VAL HG13 H -1.561 -7.590 5.779 1.00 . A A . 142 VAL HG13 1 1
8 21923 1 1 142 VAL HG21 H 0.602 -4.586 5.578 1.00 . A A . 142 VAL HG21 1 1
8 21924 1 1 142 VAL HG22 H -0.871 -5.081 4.740 1.00 . A A . 142 VAL HG22 1 1
8 21925 1 1 142 VAL HG23 H 0.690 -5.203 3.928 1.00 . A A . 142 VAL HG23 1 1
8 21926 1 1 142 VAL N N 2.738 -5.992 5.593 1.00 . A A . 142 VAL N 1 1
8 21927 1 1 142 VAL O O 1.852 -9.133 6.958 1.00 . A A . 142 VAL O 1 1
8 21928 1 1 143 THR C C 4.382 -10.496 5.411 1.00 . A A . 143 THR C 1 1
8 21929 1 1 143 THR CA C 3.091 -10.114 4.686 1.00 . A A . 143 THR CA 1 1
8 21930 1 1 143 THR CB C 3.234 -10.385 3.187 1.00 . A A . 143 THR CB 1 1
8 21931 1 1 143 THR CG2 C 4.285 -9.528 2.513 1.00 . A A . 143 THR CG2 1 1
8 21932 1 1 143 THR H H 2.850 -8.065 4.208 1.00 . A A . 143 THR H 1 1
8 21933 1 1 143 THR HA H 2.296 -10.738 5.067 1.00 . A A . 143 THR HA 1 1
8 21934 1 1 143 THR HB H 2.288 -10.187 2.705 1.00 . A A . 143 THR HB 1 1
8 21935 1 1 143 THR HG1 H 4.416 -11.936 3.372 1.00 . A A . 143 THR HG1 1 1
8 21936 1 1 143 THR HG21 H 4.145 -8.496 2.797 1.00 . A A . 143 THR HG21 1 1
8 21937 1 1 143 THR HG22 H 4.191 -9.622 1.441 1.00 . A A . 143 THR HG22 1 1
8 21938 1 1 143 THR HG23 H 5.267 -9.856 2.819 1.00 . A A . 143 THR HG23 1 1
8 21939 1 1 143 THR N N 2.697 -8.728 4.914 1.00 . A A . 143 THR N 1 1
8 21940 1 1 143 THR O O 4.420 -11.496 6.130 1.00 . A A . 143 THR O 1 1
8 21941 1 1 143 THR OG1 O 3.575 -11.740 2.953 1.00 . A A . 143 THR OG1 1 1
8 21942 1 1 144 SER C C 6.813 -9.619 7.284 1.00 . A A . 144 SER C 1 1
8 21943 1 1 144 SER CA C 6.736 -10.051 5.819 1.00 . A A . 144 SER CA 1 1
8 21944 1 1 144 SER CB C 7.875 -9.401 5.028 1.00 . A A . 144 SER CB 1 1
8 21945 1 1 144 SER H H 5.384 -8.960 4.599 1.00 . A A . 144 SER H 1 1
8 21946 1 1 144 SER HA H 6.858 -11.122 5.773 1.00 . A A . 144 SER HA 1 1
8 21947 1 1 144 SER HB2 H 8.575 -8.945 5.714 1.00 . A A . 144 SER HB2 1 1
8 21948 1 1 144 SER HB3 H 8.382 -10.156 4.446 1.00 . A A . 144 SER HB3 1 1
8 21949 1 1 144 SER HG H 7.279 -8.773 3.271 1.00 . A A . 144 SER HG 1 1
8 21950 1 1 144 SER N N 5.451 -9.732 5.200 1.00 . A A . 144 SER N 1 1
8 21951 1 1 144 SER O O 6.961 -10.457 8.174 1.00 . A A . 144 SER O 1 1
8 21952 1 1 144 SER OG O 7.385 -8.402 4.150 1.00 . A A . 144 SER OG 1 1
8 21953 1 1 145 ARG C C 5.493 -7.144 9.333 1.00 . A A . 145 ARG C 1 1
8 21954 1 1 145 ARG CA C 6.803 -7.804 8.901 1.00 . A A . 145 ARG CA 1 1
8 21955 1 1 145 ARG CB C 7.976 -6.826 9.040 1.00 . A A . 145 ARG CB 1 1
8 21956 1 1 145 ARG CD C 10.460 -6.478 8.925 1.00 . A A . 145 ARG CD 1 1
8 21957 1 1 145 ARG CG C 9.337 -7.498 9.001 1.00 . A A . 145 ARG CG 1 1
8 21958 1 1 145 ARG CZ C 12.763 -6.334 8.060 1.00 . A A . 145 ARG CZ 1 1
8 21959 1 1 145 ARG H H 6.616 -7.687 6.792 1.00 . A A . 145 ARG H 1 1
8 21960 1 1 145 ARG HA H 6.985 -8.647 9.551 1.00 . A A . 145 ARG HA 1 1
8 21961 1 1 145 ARG HB2 H 7.929 -6.110 8.234 1.00 . A A . 145 ARG HB2 1 1
8 21962 1 1 145 ARG HB3 H 7.883 -6.303 9.981 1.00 . A A . 145 ARG HB3 1 1
8 21963 1 1 145 ARG HD2 H 10.082 -5.579 8.460 1.00 . A A . 145 ARG HD2 1 1
8 21964 1 1 145 ARG HD3 H 10.790 -6.251 9.929 1.00 . A A . 145 ARG HD3 1 1
8 21965 1 1 145 ARG HE H 11.488 -7.819 7.676 1.00 . A A . 145 ARG HE 1 1
8 21966 1 1 145 ARG HG2 H 9.461 -8.092 9.894 1.00 . A A . 145 ARG HG2 1 1
8 21967 1 1 145 ARG HG3 H 9.387 -8.139 8.131 1.00 . A A . 145 ARG HG3 1 1
8 21968 1 1 145 ARG HH11 H 12.213 -4.784 9.240 1.00 . A A . 145 ARG HH11 1 1
8 21969 1 1 145 ARG HH12 H 13.827 -4.707 8.617 1.00 . A A . 145 ARG HH12 1 1
8 21970 1 1 145 ARG HH21 H 13.610 -7.719 6.858 1.00 . A A . 145 ARG HH21 1 1
8 21971 1 1 145 ARG HH22 H 14.621 -6.373 7.264 1.00 . A A . 145 ARG HH22 1 1
8 21972 1 1 145 ARG N N 6.727 -8.316 7.536 1.00 . A A . 145 ARG N 1 1
8 21973 1 1 145 ARG NE N 11.597 -6.970 8.152 1.00 . A A . 145 ARG NE 1 1
8 21974 1 1 145 ARG NH1 N 12.950 -5.180 8.692 1.00 . A A . 145 ARG NH1 1 1
8 21975 1 1 145 ARG NH2 N 13.743 -6.851 7.334 1.00 . A A . 145 ARG NH2 1 1
8 21976 1 1 145 ARG O O 4.573 -7.818 9.795 1.00 . A A . 145 ARG O 1 1
8 21977 1 1 146 GLU C C 4.394 -3.589 9.253 1.00 . A A . 146 GLU C 1 1
8 21978 1 1 146 GLU CA C 4.229 -5.074 9.570 1.00 . A A . 146 GLU CA 1 1
8 21979 1 1 146 GLU CB C 3.943 -5.263 11.063 1.00 . A A . 146 GLU CB 1 1
8 21980 1 1 146 GLU CD C 2.102 -5.746 12.725 1.00 . A A . 146 GLU CD 1 1
8 21981 1 1 146 GLU CG C 2.660 -6.030 11.343 1.00 . A A . 146 GLU CG 1 1
8 21982 1 1 146 GLU H H 6.185 -5.336 8.818 1.00 . A A . 146 GLU H 1 1
8 21983 1 1 146 GLU HA H 3.398 -5.461 9.000 1.00 . A A . 146 GLU HA 1 1
8 21984 1 1 146 GLU HB2 H 4.764 -5.805 11.509 1.00 . A A . 146 GLU HB2 1 1
8 21985 1 1 146 GLU HB3 H 3.865 -4.294 11.531 1.00 . A A . 146 GLU HB3 1 1
8 21986 1 1 146 GLU HG2 H 1.919 -5.750 10.610 1.00 . A A . 146 GLU HG2 1 1
8 21987 1 1 146 GLU HG3 H 2.863 -7.089 11.264 1.00 . A A . 146 GLU HG3 1 1
8 21988 1 1 146 GLU N N 5.420 -5.821 9.187 1.00 . A A . 146 GLU N 1 1
8 21989 1 1 146 GLU O O 3.736 -3.063 8.358 1.00 . A A . 146 GLU O 1 1
8 21990 1 1 146 GLU OE1 O 1.822 -4.565 13.021 1.00 . A A . 146 GLU OE1 1 1
8 21991 1 1 146 GLU OE2 O 1.948 -6.705 13.511 1.00 . A A . 146 GLU OE2 1 1
8 21992 1 1 147 GLU C C 7.003 -1.160 9.788 1.00 . A A . 147 GLU C 1 1
8 21993 1 1 147 GLU CA C 5.512 -1.490 9.794 1.00 . A A . 147 GLU CA 1 1
8 21994 1 1 147 GLU CB C 4.808 -0.677 10.882 1.00 . A A . 147 GLU CB 1 1
8 21995 1 1 147 GLU CD C 2.834 -0.818 12.452 1.00 . A A . 147 GLU CD 1 1
8 21996 1 1 147 GLU CG C 3.332 -1.004 11.032 1.00 . A A . 147 GLU CG 1 1
8 21997 1 1 147 GLU H H 5.766 -3.391 10.700 1.00 . A A . 147 GLU H 1 1
8 21998 1 1 147 GLU HA H 5.097 -1.222 8.837 1.00 . A A . 147 GLU HA 1 1
8 21999 1 1 147 GLU HB2 H 5.295 -0.868 11.828 1.00 . A A . 147 GLU HB2 1 1
8 22000 1 1 147 GLU HB3 H 4.901 0.373 10.647 1.00 . A A . 147 GLU HB3 1 1
8 22001 1 1 147 GLU HG2 H 2.765 -0.355 10.381 1.00 . A A . 147 GLU HG2 1 1
8 22002 1 1 147 GLU HG3 H 3.172 -2.031 10.742 1.00 . A A . 147 GLU HG3 1 1
8 22003 1 1 147 GLU N N 5.273 -2.918 9.998 1.00 . A A . 147 GLU N 1 1
8 22004 1 1 147 GLU O O 7.826 -1.928 10.286 1.00 . A A . 147 GLU O 1 1
8 22005 1 1 147 GLU OE1 O 3.441 -1.403 13.374 1.00 . A A . 147 GLU OE1 1 1
8 22006 1 1 147 GLU OE2 O 1.839 -0.088 12.642 1.00 . A A . 147 GLU OE2 1 1
8 22007 1 1 148 VAL C C 8.761 1.939 8.764 1.00 . A A . 148 VAL C 1 1
8 22008 1 1 148 VAL CA C 8.715 0.460 9.141 1.00 . A A . 148 VAL CA 1 1
8 22009 1 1 148 VAL CB C 9.529 -0.360 8.120 1.00 . A A . 148 VAL CB 1 1
8 22010 1 1 148 VAL CG1 C 8.933 -0.228 6.730 1.00 . A A . 148 VAL CG1 1 1
8 22011 1 1 148 VAL CG2 C 10.989 0.070 8.126 1.00 . A A . 148 VAL CG2 1 1
8 22012 1 1 148 VAL H H 6.625 0.560 8.848 1.00 . A A . 148 VAL H 1 1
8 22013 1 1 148 VAL HA H 9.164 0.333 10.115 1.00 . A A . 148 VAL HA 1 1
8 22014 1 1 148 VAL HB H 9.484 -1.401 8.408 1.00 . A A . 148 VAL HB 1 1
8 22015 1 1 148 VAL HG11 H 8.678 0.804 6.544 1.00 . A A . 148 VAL HG11 1 1
8 22016 1 1 148 VAL HG12 H 8.043 -0.837 6.661 1.00 . A A . 148 VAL HG12 1 1
8 22017 1 1 148 VAL HG13 H 9.653 -0.560 5.995 1.00 . A A . 148 VAL HG13 1 1
8 22018 1 1 148 VAL HG21 H 11.337 0.143 9.146 1.00 . A A . 148 VAL HG21 1 1
8 22019 1 1 148 VAL HG22 H 11.082 1.033 7.645 1.00 . A A . 148 VAL HG22 1 1
8 22020 1 1 148 VAL HG23 H 11.582 -0.657 7.594 1.00 . A A . 148 VAL HG23 1 1
8 22021 1 1 148 VAL N N 7.334 -0.003 9.221 1.00 . A A . 148 VAL N 1 1
8 22022 1 1 148 VAL O O 7.791 2.482 8.233 1.00 . A A . 148 VAL O 1 1
8 22023 1 1 149 ASP C C 10.897 4.256 7.514 1.00 . A A . 149 ASP C 1 1
8 22024 1 1 149 ASP CA C 10.031 4.018 8.750 1.00 . A A . 149 ASP CA 1 1
8 22025 1 1 149 ASP CB C 10.636 4.747 9.951 1.00 . A A . 149 ASP CB 1 1
8 22026 1 1 149 ASP CG C 9.872 4.484 11.234 1.00 . A A . 149 ASP CG 1 1
8 22027 1 1 149 ASP H H 10.622 2.117 9.481 1.00 . A A . 149 ASP H 1 1
8 22028 1 1 149 ASP HA H 9.045 4.417 8.563 1.00 . A A . 149 ASP HA 1 1
8 22029 1 1 149 ASP HB2 H 11.655 4.418 10.086 1.00 . A A . 149 ASP HB2 1 1
8 22030 1 1 149 ASP HB3 H 10.628 5.810 9.760 1.00 . A A . 149 ASP HB3 1 1
8 22031 1 1 149 ASP N N 9.883 2.595 9.048 1.00 . A A . 149 ASP N 1 1
8 22032 1 1 149 ASP O O 12.026 3.772 7.427 1.00 . A A . 149 ASP O 1 1
8 22033 1 1 149 ASP OD1 O 8.702 4.911 11.326 1.00 . A A . 149 ASP OD1 1 1
8 22034 1 1 149 ASP OD2 O 10.447 3.852 12.146 1.00 . A A . 149 ASP OD2 1 1
8 22035 1 1 150 VAL C C 10.871 6.815 4.968 1.00 . A A . 150 VAL C 1 1
8 22036 1 1 150 VAL CA C 11.064 5.344 5.333 1.00 . A A . 150 VAL CA 1 1
8 22037 1 1 150 VAL CB C 10.587 4.467 4.162 1.00 . A A . 150 VAL CB 1 1
8 22038 1 1 150 VAL CG1 C 11.098 3.044 4.317 1.00 . A A . 150 VAL CG1 1 1
8 22039 1 1 150 VAL CG2 C 9.070 4.489 4.066 1.00 . A A . 150 VAL CG2 1 1
8 22040 1 1 150 VAL H H 9.455 5.375 6.703 1.00 . A A . 150 VAL H 1 1
8 22041 1 1 150 VAL HA H 12.116 5.156 5.493 1.00 . A A . 150 VAL HA 1 1
8 22042 1 1 150 VAL HB H 10.990 4.874 3.246 1.00 . A A . 150 VAL HB 1 1
8 22043 1 1 150 VAL HG11 H 12.019 2.930 3.765 1.00 . A A . 150 VAL HG11 1 1
8 22044 1 1 150 VAL HG12 H 10.361 2.353 3.935 1.00 . A A . 150 VAL HG12 1 1
8 22045 1 1 150 VAL HG13 H 11.277 2.837 5.362 1.00 . A A . 150 VAL HG13 1 1
8 22046 1 1 150 VAL HG21 H 8.753 5.406 3.590 1.00 . A A . 150 VAL HG21 1 1
8 22047 1 1 150 VAL HG22 H 8.645 4.433 5.057 1.00 . A A . 150 VAL HG22 1 1
8 22048 1 1 150 VAL HG23 H 8.735 3.645 3.482 1.00 . A A . 150 VAL HG23 1 1
8 22049 1 1 150 VAL N N 10.355 5.017 6.566 1.00 . A A . 150 VAL N 1 1
8 22050 1 1 150 VAL O O 9.974 7.480 5.488 1.00 . A A . 150 VAL O 1 1
8 22051 1 1 151 ARG C C 11.400 8.817 2.141 1.00 . A A . 151 ARG C 1 1
8 22052 1 1 151 ARG CA C 11.630 8.717 3.648 1.00 . A A . 151 ARG CA 1 1
8 22053 1 1 151 ARG CB C 12.910 9.469 4.030 1.00 . A A . 151 ARG CB 1 1
8 22054 1 1 151 ARG CD C 14.059 10.251 6.126 1.00 . A A . 151 ARG CD 1 1
8 22055 1 1 151 ARG CG C 13.484 9.058 5.377 1.00 . A A . 151 ARG CG 1 1
8 22056 1 1 151 ARG CZ C 16.485 9.834 6.236 1.00 . A A . 151 ARG CZ 1 1
8 22057 1 1 151 ARG H H 12.412 6.746 3.694 1.00 . A A . 151 ARG H 1 1
8 22058 1 1 151 ARG HA H 10.792 9.168 4.156 1.00 . A A . 151 ARG HA 1 1
8 22059 1 1 151 ARG HB2 H 13.660 9.286 3.274 1.00 . A A . 151 ARG HB2 1 1
8 22060 1 1 151 ARG HB3 H 12.695 10.527 4.062 1.00 . A A . 151 ARG HB3 1 1
8 22061 1 1 151 ARG HD2 H 14.261 11.041 5.418 1.00 . A A . 151 ARG HD2 1 1
8 22062 1 1 151 ARG HD3 H 13.330 10.593 6.847 1.00 . A A . 151 ARG HD3 1 1
8 22063 1 1 151 ARG HE H 15.237 9.744 7.791 1.00 . A A . 151 ARG HE 1 1
8 22064 1 1 151 ARG HG2 H 12.700 8.617 5.974 1.00 . A A . 151 ARG HG2 1 1
8 22065 1 1 151 ARG HG3 H 14.269 8.334 5.217 1.00 . A A . 151 ARG HG3 1 1
8 22066 1 1 151 ARG HH11 H 15.798 10.290 4.390 1.00 . A A . 151 ARG HH11 1 1
8 22067 1 1 151 ARG HH12 H 17.500 9.994 4.496 1.00 . A A . 151 ARG HH12 1 1
8 22068 1 1 151 ARG HH21 H 17.476 9.356 7.933 1.00 . A A . 151 ARG HH21 1 1
8 22069 1 1 151 ARG HH22 H 18.453 9.464 6.507 1.00 . A A . 151 ARG HH22 1 1
8 22070 1 1 151 ARG N N 11.716 7.321 4.074 1.00 . A A . 151 ARG N 1 1
8 22071 1 1 151 ARG NE N 15.295 9.915 6.828 1.00 . A A . 151 ARG NE 1 1
8 22072 1 1 151 ARG NH1 N 16.603 10.057 4.934 1.00 . A A . 151 ARG NH1 1 1
8 22073 1 1 151 ARG NH2 N 17.560 9.526 6.950 1.00 . A A . 151 ARG NH2 1 1
8 22074 1 1 151 ARG O O 12.184 9.439 1.424 1.00 . A A . 151 ARG O 1 1
8 22075 1 1 152 ARG C C 10.986 7.453 -0.611 1.00 . A A . 152 ARG C 1 1
8 22076 1 1 152 ARG CA C 9.966 8.216 0.243 1.00 . A A . 152 ARG CA 1 1
8 22077 1 1 152 ARG CB C 9.860 9.656 -0.267 1.00 . A A . 152 ARG CB 1 1
8 22078 1 1 152 ARG CD C 8.031 10.752 -1.613 1.00 . A A . 152 ARG CD 1 1
8 22079 1 1 152 ARG CG C 9.191 9.767 -1.630 1.00 . A A . 152 ARG CG 1 1
8 22080 1 1 152 ARG CZ C 9.066 12.831 -2.435 1.00 . A A . 152 ARG CZ 1 1
8 22081 1 1 152 ARG H H 9.725 7.731 2.302 1.00 . A A . 152 ARG H 1 1
8 22082 1 1 152 ARG HA H 9.005 7.739 0.137 1.00 . A A . 152 ARG HA 1 1
8 22083 1 1 152 ARG HB2 H 9.292 10.239 0.441 1.00 . A A . 152 ARG HB2 1 1
8 22084 1 1 152 ARG HB3 H 10.854 10.072 -0.345 1.00 . A A . 152 ARG HB3 1 1
8 22085 1 1 152 ARG HD2 H 7.119 10.220 -1.841 1.00 . A A . 152 ARG HD2 1 1
8 22086 1 1 152 ARG HD3 H 7.956 11.187 -0.625 1.00 . A A . 152 ARG HD3 1 1
8 22087 1 1 152 ARG HE H 7.666 11.791 -3.403 1.00 . A A . 152 ARG HE 1 1
8 22088 1 1 152 ARG HG2 H 9.921 10.102 -2.352 1.00 . A A . 152 ARG HG2 1 1
8 22089 1 1 152 ARG HG3 H 8.820 8.794 -1.917 1.00 . A A . 152 ARG HG3 1 1
8 22090 1 1 152 ARG HH11 H 9.745 12.214 -0.633 1.00 . A A . 152 ARG HH11 1 1
8 22091 1 1 152 ARG HH12 H 10.459 13.671 -1.235 1.00 . A A . 152 ARG HH12 1 1
8 22092 1 1 152 ARG HH21 H 8.604 13.708 -4.196 1.00 . A A . 152 ARG HH21 1 1
8 22093 1 1 152 ARG HH22 H 9.811 14.520 -3.258 1.00 . A A . 152 ARG HH22 1 1
8 22094 1 1 152 ARG N N 10.318 8.203 1.669 1.00 . A A . 152 ARG N 1 1
8 22095 1 1 152 ARG NE N 8.210 11.825 -2.589 1.00 . A A . 152 ARG NE 1 1
8 22096 1 1 152 ARG NH1 N 9.818 12.912 -1.344 1.00 . A A . 152 ARG NH1 1 1
8 22097 1 1 152 ARG NH2 N 9.168 13.762 -3.373 1.00 . A A . 152 ARG NH2 1 1
8 22098 1 1 152 ARG O O 10.621 6.552 -1.367 1.00 . A A . 152 ARG O 1 1
8 22099 1 1 153 GLU C C 13.601 5.775 -0.705 1.00 . A A . 153 GLU C 1 1
8 22100 1 1 153 GLU CA C 13.318 7.165 -1.254 1.00 . A A . 153 GLU CA 1 1
8 22101 1 1 153 GLU CB C 14.591 8.010 -1.225 1.00 . A A . 153 GLU CB 1 1
8 22102 1 1 153 GLU CD C 14.583 9.555 -3.224 1.00 . A A . 153 GLU CD 1 1
8 22103 1 1 153 GLU CG C 14.390 9.432 -1.725 1.00 . A A . 153 GLU CG 1 1
8 22104 1 1 153 GLU H H 12.497 8.541 0.122 1.00 . A A . 153 GLU H 1 1
8 22105 1 1 153 GLU HA H 12.980 7.075 -2.276 1.00 . A A . 153 GLU HA 1 1
8 22106 1 1 153 GLU HB2 H 14.954 8.058 -0.209 1.00 . A A . 153 GLU HB2 1 1
8 22107 1 1 153 GLU HB3 H 15.339 7.536 -1.844 1.00 . A A . 153 GLU HB3 1 1
8 22108 1 1 153 GLU HG2 H 13.385 9.746 -1.480 1.00 . A A . 153 GLU HG2 1 1
8 22109 1 1 153 GLU HG3 H 15.099 10.078 -1.230 1.00 . A A . 153 GLU HG3 1 1
8 22110 1 1 153 GLU N N 12.261 7.817 -0.490 1.00 . A A . 153 GLU N 1 1
8 22111 1 1 153 GLU O O 13.638 4.796 -1.452 1.00 . A A . 153 GLU O 1 1
8 22112 1 1 153 GLU OE1 O 15.571 8.994 -3.743 1.00 . A A . 153 GLU OE1 1 1
8 22113 1 1 153 GLU OE2 O 13.747 10.214 -3.877 1.00 . A A . 153 GLU OE2 1 1
8 22114 1 1 154 ASP C C 12.943 3.422 0.981 1.00 . A A . 154 ASP C 1 1
8 22115 1 1 154 ASP CA C 14.066 4.419 1.257 1.00 . A A . 154 ASP CA 1 1
8 22116 1 1 154 ASP CB C 14.230 4.617 2.765 1.00 . A A . 154 ASP CB 1 1
8 22117 1 1 154 ASP CG C 15.309 3.729 3.352 1.00 . A A . 154 ASP CG 1 1
8 22118 1 1 154 ASP H H 13.745 6.507 1.148 1.00 . A A . 154 ASP H 1 1
8 22119 1 1 154 ASP HA H 14.987 4.029 0.850 1.00 . A A . 154 ASP HA 1 1
8 22120 1 1 154 ASP HB2 H 14.492 5.647 2.958 1.00 . A A . 154 ASP HB2 1 1
8 22121 1 1 154 ASP HB3 H 13.295 4.391 3.255 1.00 . A A . 154 ASP HB3 1 1
8 22122 1 1 154 ASP N N 13.794 5.693 0.605 1.00 . A A . 154 ASP N 1 1
8 22123 1 1 154 ASP O O 13.142 2.210 1.069 1.00 . A A . 154 ASP O 1 1
8 22124 1 1 154 ASP OD1 O 15.515 2.616 2.823 1.00 . A A . 154 ASP OD1 1 1
8 22125 1 1 154 ASP OD2 O 15.947 4.146 4.342 1.00 . A A . 154 ASP OD2 1 1
8 22126 1 1 155 LEU C C 10.668 2.550 -1.061 1.00 . A A . 155 LEU C 1 1
8 22127 1 1 155 LEU CA C 10.609 3.097 0.363 1.00 . A A . 155 LEU CA 1 1
8 22128 1 1 155 LEU CB C 9.316 3.892 0.565 1.00 . A A . 155 LEU CB 1 1
8 22129 1 1 155 LEU CD1 C 6.923 3.479 1.195 1.00 . A A . 155 LEU CD1 1 1
8 22130 1 1 155 LEU CD2 C 7.596 3.478 -1.211 1.00 . A A . 155 LEU CD2 1 1
8 22131 1 1 155 LEU CG C 8.030 3.143 0.208 1.00 . A A . 155 LEU CG 1 1
8 22132 1 1 155 LEU H H 11.664 4.915 0.595 1.00 . A A . 155 LEU H 1 1
8 22133 1 1 155 LEU HA H 10.624 2.268 1.056 1.00 . A A . 155 LEU HA 1 1
8 22134 1 1 155 LEU HB2 H 9.260 4.188 1.602 1.00 . A A . 155 LEU HB2 1 1
8 22135 1 1 155 LEU HB3 H 9.368 4.782 -0.042 1.00 . A A . 155 LEU HB3 1 1
8 22136 1 1 155 LEU HD11 H 6.081 2.822 1.028 1.00 . A A . 155 LEU HD11 1 1
8 22137 1 1 155 LEU HD12 H 6.614 4.504 1.054 1.00 . A A . 155 LEU HD12 1 1
8 22138 1 1 155 LEU HD13 H 7.287 3.348 2.202 1.00 . A A . 155 LEU HD13 1 1
8 22139 1 1 155 LEU HD21 H 7.182 2.597 -1.679 1.00 . A A . 155 LEU HD21 1 1
8 22140 1 1 155 LEU HD22 H 8.449 3.820 -1.778 1.00 . A A . 155 LEU HD22 1 1
8 22141 1 1 155 LEU HD23 H 6.847 4.256 -1.183 1.00 . A A . 155 LEU HD23 1 1
8 22142 1 1 155 LEU HG H 8.213 2.082 0.261 1.00 . A A . 155 LEU HG 1 1
8 22143 1 1 155 LEU N N 11.762 3.941 0.648 1.00 . A A . 155 LEU N 1 1
8 22144 1 1 155 LEU O O 10.551 1.344 -1.277 1.00 . A A . 155 LEU O 1 1
8 22145 1 1 156 VAL C C 12.117 2.089 -3.656 1.00 . A A . 156 VAL C 1 1
8 22146 1 1 156 VAL CA C 10.936 3.030 -3.432 1.00 . A A . 156 VAL CA 1 1
8 22147 1 1 156 VAL CB C 11.058 4.248 -4.374 1.00 . A A . 156 VAL CB 1 1
8 22148 1 1 156 VAL CG1 C 11.363 3.811 -5.802 1.00 . A A . 156 VAL CG1 1 1
8 22149 1 1 156 VAL CG2 C 9.785 5.079 -4.337 1.00 . A A . 156 VAL CG2 1 1
8 22150 1 1 156 VAL H H 10.953 4.391 -1.804 1.00 . A A . 156 VAL H 1 1
8 22151 1 1 156 VAL HA H 10.023 2.505 -3.672 1.00 . A A . 156 VAL HA 1 1
8 22152 1 1 156 VAL HB H 11.874 4.866 -4.029 1.00 . A A . 156 VAL HB 1 1
8 22153 1 1 156 VAL HG11 H 11.435 4.683 -6.436 1.00 . A A . 156 VAL HG11 1 1
8 22154 1 1 156 VAL HG12 H 10.570 3.171 -6.158 1.00 . A A . 156 VAL HG12 1 1
8 22155 1 1 156 VAL HG13 H 12.299 3.273 -5.823 1.00 . A A . 156 VAL HG13 1 1
8 22156 1 1 156 VAL HG21 H 9.846 5.798 -3.535 1.00 . A A . 156 VAL HG21 1 1
8 22157 1 1 156 VAL HG22 H 8.938 4.429 -4.177 1.00 . A A . 156 VAL HG22 1 1
8 22158 1 1 156 VAL HG23 H 9.667 5.600 -5.277 1.00 . A A . 156 VAL HG23 1 1
8 22159 1 1 156 VAL N N 10.859 3.440 -2.032 1.00 . A A . 156 VAL N 1 1
8 22160 1 1 156 VAL O O 12.038 1.159 -4.457 1.00 . A A . 156 VAL O 1 1
8 22161 1 1 157 GLU C C 14.240 0.192 -2.327 1.00 . A A . 157 GLU C 1 1
8 22162 1 1 157 GLU CA C 14.406 1.516 -3.068 1.00 . A A . 157 GLU CA 1 1
8 22163 1 1 157 GLU CB C 15.625 2.269 -2.529 1.00 . A A . 157 GLU CB 1 1
8 22164 1 1 157 GLU CD C 17.921 2.476 -3.566 1.00 . A A . 157 GLU CD 1 1
8 22165 1 1 157 GLU CG C 16.470 2.915 -3.616 1.00 . A A . 157 GLU CG 1 1
8 22166 1 1 157 GLU H H 13.213 3.097 -2.322 1.00 . A A . 157 GLU H 1 1
8 22167 1 1 157 GLU HA H 14.558 1.310 -4.118 1.00 . A A . 157 GLU HA 1 1
8 22168 1 1 157 GLU HB2 H 15.285 3.047 -1.859 1.00 . A A . 157 GLU HB2 1 1
8 22169 1 1 157 GLU HB3 H 16.248 1.580 -1.981 1.00 . A A . 157 GLU HB3 1 1
8 22170 1 1 157 GLU HG2 H 16.061 2.644 -4.579 1.00 . A A . 157 GLU HG2 1 1
8 22171 1 1 157 GLU HG3 H 16.428 3.988 -3.498 1.00 . A A . 157 GLU HG3 1 1
8 22172 1 1 157 GLU N N 13.210 2.340 -2.945 1.00 . A A . 157 GLU N 1 1
8 22173 1 1 157 GLU O O 14.690 -0.853 -2.797 1.00 . A A . 157 GLU O 1 1
8 22174 1 1 157 GLU OE1 O 18.685 3.045 -2.758 1.00 . A A . 157 GLU OE1 1 1
8 22175 1 1 157 GLU OE2 O 18.293 1.564 -4.334 1.00 . A A . 157 GLU OE2 1 1
8 22176 1 1 158 GLU C C 12.615 -2.018 -1.136 1.00 . A A . 158 GLU C 1 1
8 22177 1 1 158 GLU CA C 13.381 -0.953 -0.357 1.00 . A A . 158 GLU CA 1 1
8 22178 1 1 158 GLU CB C 12.624 -0.601 0.925 1.00 . A A . 158 GLU CB 1 1
8 22179 1 1 158 GLU CD C 12.755 -0.068 3.390 1.00 . A A . 158 GLU CD 1 1
8 22180 1 1 158 GLU CG C 13.529 -0.394 2.128 1.00 . A A . 158 GLU CG 1 1
8 22181 1 1 158 GLU H H 13.266 1.106 -0.839 1.00 . A A . 158 GLU H 1 1
8 22182 1 1 158 GLU HA H 14.350 -1.349 -0.090 1.00 . A A . 158 GLU HA 1 1
8 22183 1 1 158 GLU HB2 H 12.065 0.309 0.762 1.00 . A A . 158 GLU HB2 1 1
8 22184 1 1 158 GLU HB3 H 11.933 -1.400 1.154 1.00 . A A . 158 GLU HB3 1 1
8 22185 1 1 158 GLU HG2 H 14.095 -1.298 2.295 1.00 . A A . 158 GLU HG2 1 1
8 22186 1 1 158 GLU HG3 H 14.206 0.420 1.918 1.00 . A A . 158 GLU HG3 1 1
8 22187 1 1 158 GLU N N 13.599 0.244 -1.164 1.00 . A A . 158 GLU N 1 1
8 22188 1 1 158 GLU O O 12.956 -3.201 -1.086 1.00 . A A . 158 GLU O 1 1
8 22189 1 1 158 GLU OE1 O 11.714 -0.714 3.632 1.00 . A A . 158 GLU OE1 1 1
8 22190 1 1 158 GLU OE2 O 13.191 0.832 4.137 1.00 . A A . 158 GLU OE2 1 1
8 22191 1 1 159 ILE C C 11.484 -2.929 -3.915 1.00 . A A . 159 ILE C 1 1
8 22192 1 1 159 ILE CA C 10.768 -2.529 -2.632 1.00 . A A . 159 ILE CA 1 1
8 22193 1 1 159 ILE CB C 9.387 -1.947 -3.012 1.00 . A A . 159 ILE CB 1 1
8 22194 1 1 159 ILE CD1 C 8.240 0.272 -2.539 1.00 . A A . 159 ILE CD1 1 1
8 22195 1 1 159 ILE CG1 C 8.864 -0.974 -1.947 1.00 . A A . 159 ILE CG1 1 1
8 22196 1 1 159 ILE CG2 C 8.387 -3.073 -3.232 1.00 . A A . 159 ILE CG2 1 1
8 22197 1 1 159 ILE H H 11.352 -0.643 -1.854 1.00 . A A . 159 ILE H 1 1
8 22198 1 1 159 ILE HA H 10.609 -3.414 -2.032 1.00 . A A . 159 ILE HA 1 1
8 22199 1 1 159 ILE HB H 9.496 -1.416 -3.947 1.00 . A A . 159 ILE HB 1 1
8 22200 1 1 159 ILE HD11 H 7.167 0.158 -2.558 1.00 . A A . 159 ILE HD11 1 1
8 22201 1 1 159 ILE HD12 H 8.604 0.414 -3.548 1.00 . A A . 159 ILE HD12 1 1
8 22202 1 1 159 ILE HD13 H 8.500 1.130 -1.940 1.00 . A A . 159 ILE HD13 1 1
8 22203 1 1 159 ILE HG12 H 8.108 -1.470 -1.356 1.00 . A A . 159 ILE HG12 1 1
8 22204 1 1 159 ILE HG13 H 9.671 -0.670 -1.303 1.00 . A A . 159 ILE HG13 1 1
8 22205 1 1 159 ILE HG21 H 7.460 -2.836 -2.729 1.00 . A A . 159 ILE HG21 1 1
8 22206 1 1 159 ILE HG22 H 8.787 -3.993 -2.832 1.00 . A A . 159 ILE HG22 1 1
8 22207 1 1 159 ILE HG23 H 8.203 -3.189 -4.289 1.00 . A A . 159 ILE HG23 1 1
8 22208 1 1 159 ILE N N 11.577 -1.598 -1.852 1.00 . A A . 159 ILE N 1 1
8 22209 1 1 159 ILE O O 11.598 -4.113 -4.235 1.00 . A A . 159 ILE O 1 1
8 22210 1 1 160 LYS C C 13.854 -3.087 -5.721 1.00 . A A . 160 LYS C 1 1
8 22211 1 1 160 LYS CA C 12.654 -2.163 -5.911 1.00 . A A . 160 LYS CA 1 1
8 22212 1 1 160 LYS CB C 13.105 -0.831 -6.511 1.00 . A A . 160 LYS CB 1 1
8 22213 1 1 160 LYS CD C 12.298 1.320 -7.526 1.00 . A A . 160 LYS CD 1 1
8 22214 1 1 160 LYS CE C 12.835 1.680 -8.901 1.00 . A A . 160 LYS CE 1 1
8 22215 1 1 160 LYS CG C 12.058 -0.175 -7.394 1.00 . A A . 160 LYS CG 1 1
8 22216 1 1 160 LYS H H 11.824 -1.009 -4.345 1.00 . A A . 160 LYS H 1 1
8 22217 1 1 160 LYS HA H 11.958 -2.633 -6.591 1.00 . A A . 160 LYS HA 1 1
8 22218 1 1 160 LYS HB2 H 13.342 -0.150 -5.706 1.00 . A A . 160 LYS HB2 1 1
8 22219 1 1 160 LYS HB3 H 13.991 -0.997 -7.103 1.00 . A A . 160 LYS HB3 1 1
8 22220 1 1 160 LYS HD2 H 11.366 1.840 -7.368 1.00 . A A . 160 LYS HD2 1 1
8 22221 1 1 160 LYS HD3 H 13.015 1.628 -6.777 1.00 . A A . 160 LYS HD3 1 1
8 22222 1 1 160 LYS HE2 H 13.849 1.320 -8.983 1.00 . A A . 160 LYS HE2 1 1
8 22223 1 1 160 LYS HE3 H 12.221 1.200 -9.650 1.00 . A A . 160 LYS HE3 1 1
8 22224 1 1 160 LYS HG2 H 12.096 -0.624 -8.375 1.00 . A A . 160 LYS HG2 1 1
8 22225 1 1 160 LYS HG3 H 11.083 -0.338 -6.959 1.00 . A A . 160 LYS HG3 1 1
8 22226 1 1 160 LYS HZ1 H 13.662 3.587 -8.703 1.00 . A A . 160 LYS HZ1 1 1
8 22227 1 1 160 LYS HZ2 H 11.970 3.573 -8.712 1.00 . A A . 160 LYS HZ2 1 1
8 22228 1 1 160 LYS HZ3 H 12.826 3.350 -10.156 1.00 . A A . 160 LYS HZ3 1 1
8 22229 1 1 160 LYS N N 11.955 -1.930 -4.652 1.00 . A A . 160 LYS N 1 1
8 22230 1 1 160 LYS NZ N 12.822 3.151 -9.135 1.00 . A A . 160 LYS NZ 1 1
8 22231 1 1 160 LYS O O 14.053 -4.023 -6.494 1.00 . A A . 160 LYS O 1 1
8 22232 1 1 161 ARG C C 15.440 -5.016 -3.921 1.00 . A A . 161 ARG C 1 1
8 22233 1 1 161 ARG CA C 15.834 -3.627 -4.416 1.00 . A A . 161 ARG CA 1 1
8 22234 1 1 161 ARG CB C 16.726 -2.938 -3.381 1.00 . A A . 161 ARG CB 1 1
8 22235 1 1 161 ARG CD C 18.964 -3.287 -2.294 1.00 . A A . 161 ARG CD 1 1
8 22236 1 1 161 ARG CG C 18.209 -3.171 -3.609 1.00 . A A . 161 ARG CG 1 1
8 22237 1 1 161 ARG CZ C 19.652 -5.107 -0.782 1.00 . A A . 161 ARG CZ 1 1
8 22238 1 1 161 ARG H H 14.446 -2.055 -4.114 1.00 . A A . 161 ARG H 1 1
8 22239 1 1 161 ARG HA H 16.385 -3.733 -5.338 1.00 . A A . 161 ARG HA 1 1
8 22240 1 1 161 ARG HB2 H 16.541 -1.875 -3.416 1.00 . A A . 161 ARG HB2 1 1
8 22241 1 1 161 ARG HB3 H 16.470 -3.307 -2.399 1.00 . A A . 161 ARG HB3 1 1
8 22242 1 1 161 ARG HD2 H 20.012 -3.095 -2.478 1.00 . A A . 161 ARG HD2 1 1
8 22243 1 1 161 ARG HD3 H 18.580 -2.547 -1.607 1.00 . A A . 161 ARG HD3 1 1
8 22244 1 1 161 ARG HE H 18.065 -5.162 -1.992 1.00 . A A . 161 ARG HE 1 1
8 22245 1 1 161 ARG HG2 H 18.339 -4.085 -4.168 1.00 . A A . 161 ARG HG2 1 1
8 22246 1 1 161 ARG HG3 H 18.612 -2.342 -4.174 1.00 . A A . 161 ARG HG3 1 1
8 22247 1 1 161 ARG HH11 H 20.847 -3.475 -0.726 1.00 . A A . 161 ARG HH11 1 1
8 22248 1 1 161 ARG HH12 H 21.308 -4.771 0.328 1.00 . A A . 161 ARG HH12 1 1
8 22249 1 1 161 ARG HH21 H 18.669 -6.864 -0.606 1.00 . A A . 161 ARG HH21 1 1
8 22250 1 1 161 ARG HH22 H 20.072 -6.695 0.396 1.00 . A A . 161 ARG HH22 1 1
8 22251 1 1 161 ARG N N 14.652 -2.817 -4.694 1.00 . A A . 161 ARG N 1 1
8 22252 1 1 161 ARG NE N 18.821 -4.612 -1.697 1.00 . A A . 161 ARG NE 1 1
8 22253 1 1 161 ARG NH1 N 20.688 -4.392 -0.359 1.00 . A A . 161 ARG NH1 1 1
8 22254 1 1 161 ARG NH2 N 19.448 -6.322 -0.290 1.00 . A A . 161 ARG NH2 1 1
8 22255 1 1 161 ARG O O 16.009 -6.021 -4.350 1.00 . A A . 161 ARG O 1 1
8 22256 1 1 162 ARG C C 13.488 -7.257 -3.572 1.00 . A A . 162 ARG C 1 1
8 22257 1 1 162 ARG CA C 14.006 -6.340 -2.468 1.00 . A A . 162 ARG CA 1 1
8 22258 1 1 162 ARG CB C 12.910 -6.103 -1.428 1.00 . A A . 162 ARG CB 1 1
8 22259 1 1 162 ARG CD C 12.332 -5.877 1.008 1.00 . A A . 162 ARG CD 1 1
8 22260 1 1 162 ARG CG C 13.444 -5.855 -0.027 1.00 . A A . 162 ARG CG 1 1
8 22261 1 1 162 ARG CZ C 11.675 -7.273 2.930 1.00 . A A . 162 ARG CZ 1 1
8 22262 1 1 162 ARG H H 14.052 -4.235 -2.709 1.00 . A A . 162 ARG H 1 1
8 22263 1 1 162 ARG HA H 14.847 -6.816 -1.986 1.00 . A A . 162 ARG HA 1 1
8 22264 1 1 162 ARG HB2 H 12.327 -5.244 -1.725 1.00 . A A . 162 ARG HB2 1 1
8 22265 1 1 162 ARG HB3 H 12.266 -6.970 -1.397 1.00 . A A . 162 ARG HB3 1 1
8 22266 1 1 162 ARG HD2 H 12.472 -5.048 1.686 1.00 . A A . 162 ARG HD2 1 1
8 22267 1 1 162 ARG HD3 H 11.383 -5.770 0.502 1.00 . A A . 162 ARG HD3 1 1
8 22268 1 1 162 ARG HE H 12.826 -7.879 1.416 1.00 . A A . 162 ARG HE 1 1
8 22269 1 1 162 ARG HG2 H 14.163 -6.626 0.214 1.00 . A A . 162 ARG HG2 1 1
8 22270 1 1 162 ARG HG3 H 13.929 -4.890 -0.003 1.00 . A A . 162 ARG HG3 1 1
8 22271 1 1 162 ARG HH11 H 10.945 -5.386 2.974 1.00 . A A . 162 ARG HH11 1 1
8 22272 1 1 162 ARG HH12 H 10.498 -6.388 4.314 1.00 . A A . 162 ARG HH12 1 1
8 22273 1 1 162 ARG HH21 H 12.238 -9.197 3.178 1.00 . A A . 162 ARG HH21 1 1
8 22274 1 1 162 ARG HH22 H 11.232 -8.551 4.431 1.00 . A A . 162 ARG HH22 1 1
8 22275 1 1 162 ARG N N 14.468 -5.069 -3.017 1.00 . A A . 162 ARG N 1 1
8 22276 1 1 162 ARG NE N 12.323 -7.119 1.777 1.00 . A A . 162 ARG NE 1 1
8 22277 1 1 162 ARG NH1 N 10.983 -6.267 3.448 1.00 . A A . 162 ARG NH1 1 1
8 22278 1 1 162 ARG NH2 N 11.718 -8.436 3.565 1.00 . A A . 162 ARG NH2 1 1
8 22279 1 1 162 ARG O O 13.981 -8.371 -3.749 1.00 . A A . 162 ARG O 1 1
8 22280 1 1 163 THR C C 12.907 -7.739 -6.540 1.00 . A A . 163 THR C 1 1
8 22281 1 1 163 THR CA C 11.909 -7.560 -5.399 1.00 . A A . 163 THR CA 1 1
8 22282 1 1 163 THR CB C 10.641 -6.880 -5.918 1.00 . A A . 163 THR CB 1 1
8 22283 1 1 163 THR CG2 C 10.898 -5.514 -6.517 1.00 . A A . 163 THR CG2 1 1
8 22284 1 1 163 THR H H 12.140 -5.886 -4.123 1.00 . A A . 163 THR H 1 1
8 22285 1 1 163 THR HA H 11.650 -8.532 -5.008 1.00 . A A . 163 THR HA 1 1
8 22286 1 1 163 THR HB H 9.950 -6.755 -5.097 1.00 . A A . 163 THR HB 1 1
8 22287 1 1 163 THR HG1 H 9.927 -8.575 -6.590 1.00 . A A . 163 THR HG1 1 1
8 22288 1 1 163 THR HG21 H 10.594 -5.512 -7.554 1.00 . A A . 163 THR HG21 1 1
8 22289 1 1 163 THR HG22 H 11.950 -5.283 -6.451 1.00 . A A . 163 THR HG22 1 1
8 22290 1 1 163 THR HG23 H 10.332 -4.771 -5.976 1.00 . A A . 163 THR HG23 1 1
8 22291 1 1 163 THR N N 12.492 -6.781 -4.312 1.00 . A A . 163 THR N 1 1
8 22292 1 1 163 THR O O 12.838 -8.715 -7.289 1.00 . A A . 163 THR O 1 1
8 22293 1 1 163 THR OG1 O 10.016 -7.674 -6.911 1.00 . A A . 163 THR OG1 1 1
8 22294 1 1 164 GLY C C 15.884 -7.922 -7.448 1.00 . A A . 164 GLY C 1 1
8 22295 1 1 164 GLY CA C 14.827 -6.868 -7.721 1.00 . A A . 164 GLY CA 1 1
8 22296 1 1 164 GLY H H 13.838 -6.038 -6.045 1.00 . A A . 164 GLY H 1 1
8 22297 1 1 164 GLY HA2 H 14.333 -7.104 -8.653 1.00 . A A . 164 GLY HA2 1 1
8 22298 1 1 164 GLY HA3 H 15.309 -5.906 -7.815 1.00 . A A . 164 GLY HA3 1 1
8 22299 1 1 164 GLY N N 13.832 -6.793 -6.669 1.00 . A A . 164 GLY N 1 1
8 22300 1 1 164 GLY O O 16.465 -7.960 -6.365 1.00 . A A . 164 GLY O 1 1
8 22301 1 1 165 GLN C C 16.742 -10.805 -7.183 1.00 . A A . 165 GLN C 1 1
8 22302 1 1 165 GLN CA C 17.127 -9.837 -8.299 1.00 . A A . 165 GLN CA 1 1
8 22303 1 1 165 GLN CB C 18.508 -9.236 -8.023 1.00 . A A . 165 GLN CB 1 1
8 22304 1 1 165 GLN CD C 20.830 -9.846 -8.811 1.00 . A A . 165 GLN CD 1 1
8 22305 1 1 165 GLN CG C 19.459 -9.333 -9.206 1.00 . A A . 165 GLN CG 1 1
8 22306 1 1 165 GLN H H 15.636 -8.693 -9.277 1.00 . A A . 165 GLN H 1 1
8 22307 1 1 165 GLN HA H 17.160 -10.378 -9.234 1.00 . A A . 165 GLN HA 1 1
8 22308 1 1 165 GLN HB2 H 18.390 -8.192 -7.769 1.00 . A A . 165 GLN HB2 1 1
8 22309 1 1 165 GLN HB3 H 18.953 -9.753 -7.186 1.00 . A A . 165 GLN HB3 1 1
8 22310 1 1 165 GLN HE21 H 21.480 -7.984 -8.554 1.00 . A A . 165 GLN HE21 1 1
8 22311 1 1 165 GLN HE22 H 22.636 -9.230 -8.248 1.00 . A A . 165 GLN HE22 1 1
8 22312 1 1 165 GLN HG2 H 19.037 -10.006 -9.936 1.00 . A A . 165 GLN HG2 1 1
8 22313 1 1 165 GLN HG3 H 19.569 -8.351 -9.643 1.00 . A A . 165 GLN HG3 1 1
8 22314 1 1 165 GLN N N 16.132 -8.776 -8.436 1.00 . A A . 165 GLN N 1 1
8 22315 1 1 165 GLN NE2 N 21.740 -8.927 -8.507 1.00 . A A . 165 GLN NE2 1 1
8 22316 1 1 165 GLN O O 16.104 -10.416 -6.204 1.00 . A A . 165 GLN O 1 1
8 22317 1 1 165 GLN OE1 O 21.069 -11.053 -8.778 1.00 . A A . 165 GLN OE1 1 1
8 22318 1 1 166 PRO C C 17.624 -12.921 -5.029 1.00 . A A . 166 PRO C 1 1
8 22319 1 1 166 PRO CA C 16.824 -13.111 -6.312 1.00 . A A . 166 PRO CA 1 1
8 22320 1 1 166 PRO CB C 17.224 -14.415 -7.006 1.00 . A A . 166 PRO CB 1 1
8 22321 1 1 166 PRO CD C 17.895 -12.634 -8.452 1.00 . A A . 166 PRO CD 1 1
8 22322 1 1 166 PRO CG C 18.268 -14.015 -7.989 1.00 . A A . 166 PRO CG 1 1
8 22323 1 1 166 PRO HA H 15.769 -13.133 -6.080 1.00 . A A . 166 PRO HA 1 1
8 22324 1 1 166 PRO HB2 H 17.614 -15.108 -6.274 1.00 . A A . 166 PRO HB2 1 1
8 22325 1 1 166 PRO HB3 H 16.364 -14.845 -7.496 1.00 . A A . 166 PRO HB3 1 1
8 22326 1 1 166 PRO HD2 H 18.780 -12.046 -8.640 1.00 . A A . 166 PRO HD2 1 1
8 22327 1 1 166 PRO HD3 H 17.280 -12.687 -9.340 1.00 . A A . 166 PRO HD3 1 1
8 22328 1 1 166 PRO HG2 H 19.237 -14.000 -7.510 1.00 . A A . 166 PRO HG2 1 1
8 22329 1 1 166 PRO HG3 H 18.271 -14.702 -8.821 1.00 . A A . 166 PRO HG3 1 1
8 22330 1 1 166 PRO N N 17.129 -12.086 -7.316 1.00 . A A . 166 PRO N 1 1
8 22331 1 1 166 PRO O O 18.832 -13.154 -4.998 1.00 . A A . 166 PRO O 1 1
8 22332 1 1 167 LEU C C 16.572 -12.312 -1.549 1.00 . A A . 167 LEU C 1 1
8 22333 1 1 167 LEU CA C 17.591 -12.270 -2.685 1.00 . A A . 167 LEU CA 1 1
8 22334 1 1 167 LEU CB C 18.319 -10.925 -2.682 1.00 . A A . 167 LEU CB 1 1
8 22335 1 1 167 LEU CD1 C 20.633 -10.016 -2.351 1.00 . A A . 167 LEU CD1 1 1
8 22336 1 1 167 LEU CD2 C 19.086 -10.236 -0.399 1.00 . A A . 167 LEU CD2 1 1
8 22337 1 1 167 LEU CG C 19.513 -10.836 -1.729 1.00 . A A . 167 LEU CG 1 1
8 22338 1 1 167 LEU H H 15.981 -12.323 -4.058 1.00 . A A . 167 LEU H 1 1
8 22339 1 1 167 LEU HA H 18.311 -13.060 -2.536 1.00 . A A . 167 LEU HA 1 1
8 22340 1 1 167 LEU HB2 H 18.668 -10.727 -3.686 1.00 . A A . 167 LEU HB2 1 1
8 22341 1 1 167 LEU HB3 H 17.611 -10.156 -2.408 1.00 . A A . 167 LEU HB3 1 1
8 22342 1 1 167 LEU HD11 H 20.550 -8.989 -2.027 1.00 . A A . 167 LEU HD11 1 1
8 22343 1 1 167 LEU HD12 H 20.558 -10.059 -3.427 1.00 . A A . 167 LEU HD12 1 1
8 22344 1 1 167 LEU HD13 H 21.587 -10.415 -2.040 1.00 . A A . 167 LEU HD13 1 1
8 22345 1 1 167 LEU HD21 H 18.401 -9.419 -0.574 1.00 . A A . 167 LEU HD21 1 1
8 22346 1 1 167 LEU HD22 H 19.956 -9.870 0.127 1.00 . A A . 167 LEU HD22 1 1
8 22347 1 1 167 LEU HD23 H 18.598 -10.994 0.197 1.00 . A A . 167 LEU HD23 1 1
8 22348 1 1 167 LEU HG H 19.891 -11.830 -1.544 1.00 . A A . 167 LEU HG 1 1
8 22349 1 1 167 LEU N N 16.942 -12.493 -3.971 1.00 . A A . 167 LEU N 1 1
8 22350 1 1 167 LEU O O 16.803 -12.947 -0.520 1.00 . A A . 167 LEU O 1 1
8 22351 1 1 168 SER C C 13.660 -12.926 -0.665 1.00 . A A . 168 SER C 1 1
8 22352 1 1 168 SER CA C 14.395 -11.592 -0.735 1.00 . A A . 168 SER CA 1 1
8 22353 1 1 168 SER CB C 13.408 -10.465 -1.043 1.00 . A A . 168 SER CB 1 1
8 22354 1 1 168 SER H H 15.323 -11.145 -2.585 1.00 . A A . 168 SER H 1 1
8 22355 1 1 168 SER HA H 14.859 -11.400 0.221 1.00 . A A . 168 SER HA 1 1
8 22356 1 1 168 SER HB2 H 13.885 -9.513 -0.873 1.00 . A A . 168 SER HB2 1 1
8 22357 1 1 168 SER HB3 H 13.098 -10.534 -2.076 1.00 . A A . 168 SER HB3 1 1
8 22358 1 1 168 SER HG H 11.606 -11.119 -0.633 1.00 . A A . 168 SER HG 1 1
8 22359 1 1 168 SER N N 15.448 -11.632 -1.744 1.00 . A A . 168 SER N 1 1
8 22360 1 1 168 SER O O 13.351 -13.531 -1.692 1.00 . A A . 168 SER O 1 1
8 22361 1 1 168 SER OG O 12.260 -10.553 -0.216 1.00 . A A . 168 SER OG 1 1
8 22362 1 1 169 ILE C C 12.050 -14.703 2.145 1.00 . A A . 169 ILE C 1 1
8 22363 1 1 169 ILE CA C 12.679 -14.641 0.757 1.00 . A A . 169 ILE CA 1 1
8 22364 1 1 169 ILE CB C 13.627 -15.844 0.573 1.00 . A A . 169 ILE CB 1 1
8 22365 1 1 169 ILE CD1 C 13.279 -18.203 -0.320 1.00 . A A . 169 ILE CD1 1 1
8 22366 1 1 169 ILE CG1 C 12.851 -17.159 0.687 1.00 . A A . 169 ILE CG1 1 1
8 22367 1 1 169 ILE CG2 C 14.752 -15.796 1.596 1.00 . A A . 169 ILE CG2 1 1
8 22368 1 1 169 ILE H H 13.650 -12.851 1.333 1.00 . A A . 169 ILE H 1 1
8 22369 1 1 169 ILE HA H 11.896 -14.711 0.014 1.00 . A A . 169 ILE HA 1 1
8 22370 1 1 169 ILE HB H 14.066 -15.780 -0.410 1.00 . A A . 169 ILE HB 1 1
8 22371 1 1 169 ILE HD11 H 12.457 -18.877 -0.511 1.00 . A A . 169 ILE HD11 1 1
8 22372 1 1 169 ILE HD12 H 14.118 -18.759 0.070 1.00 . A A . 169 ILE HD12 1 1
8 22373 1 1 169 ILE HD13 H 13.565 -17.717 -1.241 1.00 . A A . 169 ILE HD13 1 1
8 22374 1 1 169 ILE HG12 H 12.997 -17.572 1.675 1.00 . A A . 169 ILE HG12 1 1
8 22375 1 1 169 ILE HG13 H 11.798 -16.963 0.537 1.00 . A A . 169 ILE HG13 1 1
8 22376 1 1 169 ILE HG21 H 14.371 -16.083 2.565 1.00 . A A . 169 ILE HG21 1 1
8 22377 1 1 169 ILE HG22 H 15.149 -14.795 1.647 1.00 . A A . 169 ILE HG22 1 1
8 22378 1 1 169 ILE HG23 H 15.535 -16.479 1.302 1.00 . A A . 169 ILE HG23 1 1
8 22379 1 1 169 ILE N N 13.379 -13.378 0.553 1.00 . A A . 169 ILE N 1 1
8 22380 1 1 169 ILE O O 12.747 -14.627 3.157 1.00 . A A . 169 ILE O 1 1
8 22381 1 1 170 SER C C 8.691 -15.665 3.282 1.00 . A A . 170 SER C 1 1
8 22382 1 1 170 SER CA C 10.005 -14.912 3.449 1.00 . A A . 170 SER CA 1 1
8 22383 1 1 170 SER CB C 9.734 -13.504 3.986 1.00 . A A . 170 SER CB 1 1
8 22384 1 1 170 SER H H 10.228 -14.894 1.344 1.00 . A A . 170 SER H 1 1
8 22385 1 1 170 SER HA H 10.625 -15.443 4.156 1.00 . A A . 170 SER HA 1 1
8 22386 1 1 170 SER HB2 H 9.019 -13.009 3.346 1.00 . A A . 170 SER HB2 1 1
8 22387 1 1 170 SER HB3 H 9.335 -13.573 4.987 1.00 . A A . 170 SER HB3 1 1
8 22388 1 1 170 SER HG H 10.722 -11.848 4.334 1.00 . A A . 170 SER HG 1 1
8 22389 1 1 170 SER N N 10.728 -14.840 2.186 1.00 . A A . 170 SER N 1 1
8 22390 1 1 170 SER O O 8.226 -16.268 4.272 1.00 . A A . 170 SER O 1 1
8 22391 1 1 170 SER OXT O 8.136 -15.645 2.164 1.00 . A A . 170 SER OXT 1 1
8 22392 1 1 170 SER OG O 10.923 -12.733 4.021 1.00 . A A . 170 SER OG 1 1
9 22393 1 1 1 ALA C C -40.422 -10.575 -36.261 1.00 . A A . 1 ALA C 1 1
9 22394 1 1 1 ALA CA C -40.393 -9.053 -36.176 1.00 . A A . 1 ALA CA 1 1
9 22395 1 1 1 ALA CB C -41.465 -8.560 -35.213 1.00 . A A . 1 ALA CB 1 1
9 22396 1 1 1 ALA H1 H -40.872 -7.451 -37.374 1.00 . A A . 1 ALA H1 1 1
9 22397 1 1 1 ALA H2 H -41.323 -8.980 -38.009 1.00 . A A . 1 ALA H2 1 1
9 22398 1 1 1 ALA H3 H -39.677 -8.496 -38.020 1.00 . A A . 1 ALA H3 1 1
9 22399 1 1 1 ALA HA H -39.433 -8.742 -35.793 1.00 . A A . 1 ALA HA 1 1
9 22400 1 1 1 ALA HB1 H -42.420 -8.984 -35.490 1.00 . A A . 1 ALA HB1 1 1
9 22401 1 1 1 ALA HB2 H -41.523 -7.482 -35.261 1.00 . A A . 1 ALA HB2 1 1
9 22402 1 1 1 ALA HB3 H -41.214 -8.861 -34.209 1.00 . A A . 1 ALA HB3 1 1
9 22403 1 1 1 ALA N N -40.583 -8.439 -37.515 1.00 . A A . 1 ALA N 1 1
9 22404 1 1 1 ALA O O -41.139 -11.146 -37.081 1.00 . A A . 1 ALA O 1 1
9 22405 1 1 2 GLU C C -40.345 -13.242 -34.200 1.00 . A A . 2 GLU C 1 1
9 22406 1 1 2 GLU CA C -39.571 -12.681 -35.389 1.00 . A A . 2 GLU CA 1 1
9 22407 1 1 2 GLU CB C -38.114 -13.147 -35.328 1.00 . A A . 2 GLU CB 1 1
9 22408 1 1 2 GLU CD C -38.159 -14.544 -37.432 1.00 . A A . 2 GLU CD 1 1
9 22409 1 1 2 GLU CG C -37.888 -14.520 -35.940 1.00 . A A . 2 GLU CG 1 1
9 22410 1 1 2 GLU H H -39.088 -10.712 -34.779 1.00 . A A . 2 GLU H 1 1
9 22411 1 1 2 GLU HA H -40.019 -13.046 -36.300 1.00 . A A . 2 GLU HA 1 1
9 22412 1 1 2 GLU HB2 H -37.499 -12.434 -35.858 1.00 . A A . 2 GLU HB2 1 1
9 22413 1 1 2 GLU HB3 H -37.801 -13.180 -34.295 1.00 . A A . 2 GLU HB3 1 1
9 22414 1 1 2 GLU HG2 H -36.862 -14.810 -35.771 1.00 . A A . 2 GLU HG2 1 1
9 22415 1 1 2 GLU HG3 H -38.547 -15.228 -35.457 1.00 . A A . 2 GLU HG3 1 1
9 22416 1 1 2 GLU N N -39.636 -11.225 -35.409 1.00 . A A . 2 GLU N 1 1
9 22417 1 1 2 GLU O O -41.218 -14.094 -34.363 1.00 . A A . 2 GLU O 1 1
9 22418 1 1 2 GLU OE1 O -38.027 -13.483 -38.077 1.00 . A A . 2 GLU OE1 1 1
9 22419 1 1 2 GLU OE2 O -38.505 -15.625 -37.954 1.00 . A A . 2 GLU OE2 1 1
9 22420 1 1 3 ARG C C -42.194 -12.991 -31.878 1.00 . A A . 3 ARG C 1 1
9 22421 1 1 3 ARG CA C -40.686 -13.206 -31.788 1.00 . A A . 3 ARG CA 1 1
9 22422 1 1 3 ARG CB C -40.127 -12.473 -30.568 1.00 . A A . 3 ARG CB 1 1
9 22423 1 1 3 ARG CD C -37.637 -12.140 -30.606 1.00 . A A . 3 ARG CD 1 1
9 22424 1 1 3 ARG CG C -38.781 -13.004 -30.105 1.00 . A A . 3 ARG CG 1 1
9 22425 1 1 3 ARG CZ C -35.185 -12.291 -30.814 1.00 . A A . 3 ARG CZ 1 1
9 22426 1 1 3 ARG H H -39.317 -12.077 -32.942 1.00 . A A . 3 ARG H 1 1
9 22427 1 1 3 ARG HA H -40.495 -14.264 -31.679 1.00 . A A . 3 ARG HA 1 1
9 22428 1 1 3 ARG HB2 H -40.014 -11.426 -30.810 1.00 . A A . 3 ARG HB2 1 1
9 22429 1 1 3 ARG HB3 H -40.828 -12.570 -29.752 1.00 . A A . 3 ARG HB3 1 1
9 22430 1 1 3 ARG HD2 H -37.726 -12.033 -31.677 1.00 . A A . 3 ARG HD2 1 1
9 22431 1 1 3 ARG HD3 H -37.705 -11.168 -30.141 1.00 . A A . 3 ARG HD3 1 1
9 22432 1 1 3 ARG HE H -36.312 -13.478 -29.673 1.00 . A A . 3 ARG HE 1 1
9 22433 1 1 3 ARG HG2 H -38.761 -13.016 -29.025 1.00 . A A . 3 ARG HG2 1 1
9 22434 1 1 3 ARG HG3 H -38.653 -14.010 -30.479 1.00 . A A . 3 ARG HG3 1 1
9 22435 1 1 3 ARG HH11 H -36.030 -10.826 -31.923 1.00 . A A . 3 ARG HH11 1 1
9 22436 1 1 3 ARG HH12 H -34.309 -10.953 -32.050 1.00 . A A . 3 ARG HH12 1 1
9 22437 1 1 3 ARG HH21 H -34.048 -13.646 -29.838 1.00 . A A . 3 ARG HH21 1 1
9 22438 1 1 3 ARG HH22 H -33.182 -12.554 -30.866 1.00 . A A . 3 ARG HH22 1 1
9 22439 1 1 3 ARG N N -40.021 -12.756 -33.006 1.00 . A A . 3 ARG N 1 1
9 22440 1 1 3 ARG NE N -36.332 -12.723 -30.298 1.00 . A A . 3 ARG NE 1 1
9 22441 1 1 3 ARG NH1 N -35.174 -11.273 -31.665 1.00 . A A . 3 ARG NH1 1 1
9 22442 1 1 3 ARG NH2 N -34.044 -12.879 -30.479 1.00 . A A . 3 ARG NH2 1 1
9 22443 1 1 3 ARG O O -42.970 -13.770 -31.334 1.00 . A A . 3 ARG O 1 1
9 22444 1 1 4 ALA C C -44.767 -12.790 -33.356 1.00 . A A . 4 ALA C 1 1
9 22445 1 1 4 ALA CA C -44.023 -11.623 -32.712 1.00 . A A . 4 ALA CA 1 1
9 22446 1 1 4 ALA CB C -44.208 -10.357 -33.535 1.00 . A A . 4 ALA CB 1 1
9 22447 1 1 4 ALA H H -41.940 -11.334 -32.973 1.00 . A A . 4 ALA H 1 1
9 22448 1 1 4 ALA HA H -44.432 -11.448 -31.728 1.00 . A A . 4 ALA HA 1 1
9 22449 1 1 4 ALA HB1 H -44.011 -10.571 -34.574 1.00 . A A . 4 ALA HB1 1 1
9 22450 1 1 4 ALA HB2 H -43.521 -9.598 -33.187 1.00 . A A . 4 ALA HB2 1 1
9 22451 1 1 4 ALA HB3 H -45.222 -10.001 -33.426 1.00 . A A . 4 ALA HB3 1 1
9 22452 1 1 4 ALA N N -42.604 -11.928 -32.562 1.00 . A A . 4 ALA N 1 1
9 22453 1 1 4 ALA O O -45.629 -13.412 -32.732 1.00 . A A . 4 ALA O 1 1
9 22454 1 1 5 ALA C C -44.696 -15.525 -34.698 1.00 . A A . 5 ALA C 1 1
9 22455 1 1 5 ALA CA C -45.057 -14.186 -35.331 1.00 . A A . 5 ALA CA 1 1
9 22456 1 1 5 ALA CB C -44.648 -14.161 -36.795 1.00 . A A . 5 ALA CB 1 1
9 22457 1 1 5 ALA H H -43.728 -12.561 -35.051 1.00 . A A . 5 ALA H 1 1
9 22458 1 1 5 ALA HA H -46.129 -14.051 -35.275 1.00 . A A . 5 ALA HA 1 1
9 22459 1 1 5 ALA HB1 H -44.958 -15.080 -37.271 1.00 . A A . 5 ALA HB1 1 1
9 22460 1 1 5 ALA HB2 H -43.574 -14.064 -36.867 1.00 . A A . 5 ALA HB2 1 1
9 22461 1 1 5 ALA HB3 H -45.120 -13.323 -37.287 1.00 . A A . 5 ALA HB3 1 1
9 22462 1 1 5 ALA N N -44.426 -13.088 -34.607 1.00 . A A . 5 ALA N 1 1
9 22463 1 1 5 ALA O O -45.547 -16.395 -34.525 1.00 . A A . 5 ALA O 1 1
9 22464 1 1 6 LEU C C -43.752 -17.224 -32.474 1.00 . A A . 6 LEU C 1 1
9 22465 1 1 6 LEU CA C -42.932 -16.893 -33.717 1.00 . A A . 6 LEU CA 1 1
9 22466 1 1 6 LEU CB C -41.455 -16.726 -33.354 1.00 . A A . 6 LEU CB 1 1
9 22467 1 1 6 LEU CD1 C -40.687 -19.101 -33.123 1.00 . A A . 6 LEU CD1 1 1
9 22468 1 1 6 LEU CD2 C -39.585 -17.291 -31.801 1.00 . A A . 6 LEU CD2 1 1
9 22469 1 1 6 LEU CG C -40.889 -17.777 -32.403 1.00 . A A . 6 LEU CG 1 1
9 22470 1 1 6 LEU H H -42.798 -14.935 -34.504 1.00 . A A . 6 LEU H 1 1
9 22471 1 1 6 LEU HA H -43.031 -17.703 -34.425 1.00 . A A . 6 LEU HA 1 1
9 22472 1 1 6 LEU HB2 H -40.877 -16.750 -34.266 1.00 . A A . 6 LEU HB2 1 1
9 22473 1 1 6 LEU HB3 H -41.330 -15.756 -32.894 1.00 . A A . 6 LEU HB3 1 1
9 22474 1 1 6 LEU HD11 H -41.584 -19.351 -33.670 1.00 . A A . 6 LEU HD11 1 1
9 22475 1 1 6 LEU HD12 H -40.476 -19.876 -32.401 1.00 . A A . 6 LEU HD12 1 1
9 22476 1 1 6 LEU HD13 H -39.859 -19.012 -33.812 1.00 . A A . 6 LEU HD13 1 1
9 22477 1 1 6 LEU HD21 H -39.571 -16.211 -31.798 1.00 . A A . 6 LEU HD21 1 1
9 22478 1 1 6 LEU HD22 H -38.757 -17.661 -32.388 1.00 . A A . 6 LEU HD22 1 1
9 22479 1 1 6 LEU HD23 H -39.502 -17.655 -30.790 1.00 . A A . 6 LEU HD23 1 1
9 22480 1 1 6 LEU HG H -41.588 -17.938 -31.595 1.00 . A A . 6 LEU HG 1 1
9 22481 1 1 6 LEU N N -43.423 -15.672 -34.344 1.00 . A A . 6 LEU N 1 1
9 22482 1 1 6 LEU O O -44.235 -18.345 -32.315 1.00 . A A . 6 LEU O 1 1
9 22483 1 1 7 GLU C C -46.101 -16.863 -30.725 1.00 . A A . 7 GLU C 1 1
9 22484 1 1 7 GLU CA C -44.689 -16.416 -30.379 1.00 . A A . 7 GLU CA 1 1
9 22485 1 1 7 GLU CB C -44.728 -15.117 -29.570 1.00 . A A . 7 GLU CB 1 1
9 22486 1 1 7 GLU CD C -43.868 -14.452 -27.289 1.00 . A A . 7 GLU CD 1 1
9 22487 1 1 7 GLU CG C -43.507 -14.911 -28.688 1.00 . A A . 7 GLU CG 1 1
9 22488 1 1 7 GLU H H -43.515 -15.365 -31.789 1.00 . A A . 7 GLU H 1 1
9 22489 1 1 7 GLU HA H -44.212 -17.184 -29.793 1.00 . A A . 7 GLU HA 1 1
9 22490 1 1 7 GLU HB2 H -44.797 -14.282 -30.252 1.00 . A A . 7 GLU HB2 1 1
9 22491 1 1 7 GLU HB3 H -45.603 -15.126 -28.938 1.00 . A A . 7 GLU HB3 1 1
9 22492 1 1 7 GLU HG2 H -42.969 -15.845 -28.616 1.00 . A A . 7 GLU HG2 1 1
9 22493 1 1 7 GLU HG3 H -42.870 -14.166 -29.143 1.00 . A A . 7 GLU HG3 1 1
9 22494 1 1 7 GLU N N -43.915 -16.235 -31.600 1.00 . A A . 7 GLU N 1 1
9 22495 1 1 7 GLU O O -46.637 -17.795 -30.124 1.00 . A A . 7 GLU O 1 1
9 22496 1 1 7 GLU OE1 O -44.683 -15.135 -26.633 1.00 . A A . 7 GLU OE1 1 1
9 22497 1 1 7 GLU OE2 O -43.337 -13.412 -26.849 1.00 . A A . 7 GLU OE2 1 1
9 22498 1 1 8 GLU C C -48.035 -17.958 -32.751 1.00 . A A . 8 GLU C 1 1
9 22499 1 1 8 GLU CA C -48.028 -16.548 -32.168 1.00 . A A . 8 GLU CA 1 1
9 22500 1 1 8 GLU CB C -48.518 -15.545 -33.213 1.00 . A A . 8 GLU CB 1 1
9 22501 1 1 8 GLU CD C -50.944 -14.996 -32.776 1.00 . A A . 8 GLU CD 1 1
9 22502 1 1 8 GLU CG C -49.961 -15.762 -33.638 1.00 . A A . 8 GLU CG 1 1
9 22503 1 1 8 GLU H H -46.203 -15.481 -32.169 1.00 . A A . 8 GLU H 1 1
9 22504 1 1 8 GLU HA H -48.687 -16.519 -31.312 1.00 . A A . 8 GLU HA 1 1
9 22505 1 1 8 GLU HB2 H -48.431 -14.547 -32.806 1.00 . A A . 8 GLU HB2 1 1
9 22506 1 1 8 GLU HB3 H -47.890 -15.622 -34.090 1.00 . A A . 8 GLU HB3 1 1
9 22507 1 1 8 GLU HG2 H -50.073 -15.439 -34.662 1.00 . A A . 8 GLU HG2 1 1
9 22508 1 1 8 GLU HG3 H -50.187 -16.816 -33.568 1.00 . A A . 8 GLU HG3 1 1
9 22509 1 1 8 GLU N N -46.690 -16.204 -31.718 1.00 . A A . 8 GLU N 1 1
9 22510 1 1 8 GLU O O -49.049 -18.654 -32.714 1.00 . A A . 8 GLU O 1 1
9 22511 1 1 8 GLU OE1 O -50.598 -14.680 -31.617 1.00 . A A . 8 GLU OE1 1 1
9 22512 1 1 8 GLU OE2 O -52.058 -14.708 -33.260 1.00 . A A . 8 GLU OE2 1 1
9 22513 1 1 9 LEU C C -46.813 -20.766 -32.775 1.00 . A A . 9 LEU C 1 1
9 22514 1 1 9 LEU CA C -46.749 -19.703 -33.864 1.00 . A A . 9 LEU CA 1 1
9 22515 1 1 9 LEU CB C -45.431 -19.812 -34.636 1.00 . A A . 9 LEU CB 1 1
9 22516 1 1 9 LEU CD1 C -45.866 -18.493 -36.721 1.00 . A A . 9 LEU CD1 1 1
9 22517 1 1 9 LEU CD2 C -44.332 -20.468 -36.788 1.00 . A A . 9 LEU CD2 1 1
9 22518 1 1 9 LEU CG C -45.581 -19.875 -36.154 1.00 . A A . 9 LEU CG 1 1
9 22519 1 1 9 LEU H H -46.106 -17.776 -33.273 1.00 . A A . 9 LEU H 1 1
9 22520 1 1 9 LEU HA H -47.569 -19.853 -34.546 1.00 . A A . 9 LEU HA 1 1
9 22521 1 1 9 LEU HB2 H -44.823 -18.953 -34.389 1.00 . A A . 9 LEU HB2 1 1
9 22522 1 1 9 LEU HB3 H -44.916 -20.702 -34.309 1.00 . A A . 9 LEU HB3 1 1
9 22523 1 1 9 LEU HD11 H -46.487 -18.585 -37.599 1.00 . A A . 9 LEU HD11 1 1
9 22524 1 1 9 LEU HD12 H -44.935 -18.014 -36.987 1.00 . A A . 9 LEU HD12 1 1
9 22525 1 1 9 LEU HD13 H -46.377 -17.898 -35.979 1.00 . A A . 9 LEU HD13 1 1
9 22526 1 1 9 LEU HD21 H -43.656 -19.671 -37.066 1.00 . A A . 9 LEU HD21 1 1
9 22527 1 1 9 LEU HD22 H -44.607 -21.030 -37.667 1.00 . A A . 9 LEU HD22 1 1
9 22528 1 1 9 LEU HD23 H -43.843 -21.122 -36.080 1.00 . A A . 9 LEU HD23 1 1
9 22529 1 1 9 LEU HG H -46.416 -20.514 -36.397 1.00 . A A . 9 LEU HG 1 1
9 22530 1 1 9 LEU N N -46.884 -18.374 -33.281 1.00 . A A . 9 LEU N 1 1
9 22531 1 1 9 LEU O O -47.331 -21.862 -32.990 1.00 . A A . 9 LEU O 1 1
9 22532 1 1 10 VAL C C -47.698 -21.529 -29.928 1.00 . A A . 10 VAL C 1 1
9 22533 1 1 10 VAL CA C -46.287 -21.343 -30.471 1.00 . A A . 10 VAL CA 1 1
9 22534 1 1 10 VAL CB C -45.382 -20.841 -29.332 1.00 . A A . 10 VAL CB 1 1
9 22535 1 1 10 VAL CG1 C -45.051 -21.976 -28.376 1.00 . A A . 10 VAL CG1 1 1
9 22536 1 1 10 VAL CG2 C -44.112 -20.209 -29.885 1.00 . A A . 10 VAL CG2 1 1
9 22537 1 1 10 VAL H H -45.895 -19.537 -31.498 1.00 . A A . 10 VAL H 1 1
9 22538 1 1 10 VAL HA H -45.912 -22.298 -30.811 1.00 . A A . 10 VAL HA 1 1
9 22539 1 1 10 VAL HB H -45.924 -20.086 -28.785 1.00 . A A . 10 VAL HB 1 1
9 22540 1 1 10 VAL HG11 H -45.829 -22.057 -27.630 1.00 . A A . 10 VAL HG11 1 1
9 22541 1 1 10 VAL HG12 H -44.107 -21.774 -27.890 1.00 . A A . 10 VAL HG12 1 1
9 22542 1 1 10 VAL HG13 H -44.982 -22.903 -28.926 1.00 . A A . 10 VAL HG13 1 1
9 22543 1 1 10 VAL HG21 H -43.265 -20.529 -29.296 1.00 . A A . 10 VAL HG21 1 1
9 22544 1 1 10 VAL HG22 H -44.197 -19.135 -29.842 1.00 . A A . 10 VAL HG22 1 1
9 22545 1 1 10 VAL HG23 H -43.973 -20.519 -30.910 1.00 . A A . 10 VAL HG23 1 1
9 22546 1 1 10 VAL N N -46.288 -20.428 -31.604 1.00 . A A . 10 VAL N 1 1
9 22547 1 1 10 VAL O O -48.161 -22.653 -29.745 1.00 . A A . 10 VAL O 1 1
9 22548 1 1 11 LYS C C -50.620 -21.338 -30.036 1.00 . A A . 11 LYS C 1 1
9 22549 1 1 11 LYS CA C -49.745 -20.454 -29.156 1.00 . A A . 11 LYS CA 1 1
9 22550 1 1 11 LYS CB C -50.332 -19.044 -29.082 1.00 . A A . 11 LYS CB 1 1
9 22551 1 1 11 LYS CD C -52.301 -17.642 -28.392 1.00 . A A . 11 LYS CD 1 1
9 22552 1 1 11 LYS CE C -52.072 -16.649 -27.264 1.00 . A A . 11 LYS CE 1 1
9 22553 1 1 11 LYS CG C -51.536 -18.936 -28.161 1.00 . A A . 11 LYS CG 1 1
9 22554 1 1 11 LYS H H -47.959 -19.543 -29.844 1.00 . A A . 11 LYS H 1 1
9 22555 1 1 11 LYS HA H -49.710 -20.875 -28.162 1.00 . A A . 11 LYS HA 1 1
9 22556 1 1 11 LYS HB2 H -49.570 -18.367 -28.724 1.00 . A A . 11 LYS HB2 1 1
9 22557 1 1 11 LYS HB3 H -50.634 -18.740 -30.074 1.00 . A A . 11 LYS HB3 1 1
9 22558 1 1 11 LYS HD2 H -51.972 -17.198 -29.320 1.00 . A A . 11 LYS HD2 1 1
9 22559 1 1 11 LYS HD3 H -53.356 -17.866 -28.453 1.00 . A A . 11 LYS HD3 1 1
9 22560 1 1 11 LYS HE2 H -52.895 -16.715 -26.569 1.00 . A A . 11 LYS HE2 1 1
9 22561 1 1 11 LYS HE3 H -51.152 -16.905 -26.756 1.00 . A A . 11 LYS HE3 1 1
9 22562 1 1 11 LYS HG2 H -52.195 -19.769 -28.348 1.00 . A A . 11 LYS HG2 1 1
9 22563 1 1 11 LYS HG3 H -51.197 -18.967 -27.136 1.00 . A A . 11 LYS HG3 1 1
9 22564 1 1 11 LYS HZ1 H -51.795 -14.597 -26.976 1.00 . A A . 11 LYS HZ1 1 1
9 22565 1 1 11 LYS HZ2 H -52.860 -14.976 -28.234 1.00 . A A . 11 LYS HZ2 1 1
9 22566 1 1 11 LYS HZ3 H -51.195 -15.170 -28.452 1.00 . A A . 11 LYS HZ3 1 1
9 22567 1 1 11 LYS N N -48.381 -20.413 -29.675 1.00 . A A . 11 LYS N 1 1
9 22568 1 1 11 LYS NZ N -51.974 -15.250 -27.767 1.00 . A A . 11 LYS NZ 1 1
9 22569 1 1 11 LYS O O -51.254 -22.281 -29.556 1.00 . A A . 11 LYS O 1 1
9 22570 1 1 12 LEU C C -50.888 -23.254 -32.329 1.00 . A A . 12 LEU C 1 1
9 22571 1 1 12 LEU CA C -51.413 -21.825 -32.277 1.00 . A A . 12 LEU CA 1 1
9 22572 1 1 12 LEU CB C -51.367 -21.191 -33.670 1.00 . A A . 12 LEU CB 1 1
9 22573 1 1 12 LEU CD1 C -49.521 -22.340 -34.920 1.00 . A A . 12 LEU CD1 1 1
9 22574 1 1 12 LEU CD2 C -49.943 -19.900 -35.276 1.00 . A A . 12 LEU CD2 1 1
9 22575 1 1 12 LEU CG C -49.967 -21.040 -34.269 1.00 . A A . 12 LEU CG 1 1
9 22576 1 1 12 LEU H H -50.096 -20.289 -31.659 1.00 . A A . 12 LEU H 1 1
9 22577 1 1 12 LEU HA H -52.436 -21.841 -31.930 1.00 . A A . 12 LEU HA 1 1
9 22578 1 1 12 LEU HB2 H -51.958 -21.801 -34.338 1.00 . A A . 12 LEU HB2 1 1
9 22579 1 1 12 LEU HB3 H -51.816 -20.211 -33.611 1.00 . A A . 12 LEU HB3 1 1
9 22580 1 1 12 LEU HD11 H -48.965 -22.120 -35.818 1.00 . A A . 12 LEU HD11 1 1
9 22581 1 1 12 LEU HD12 H -50.388 -22.933 -35.168 1.00 . A A . 12 LEU HD12 1 1
9 22582 1 1 12 LEU HD13 H -48.893 -22.890 -34.233 1.00 . A A . 12 LEU HD13 1 1
9 22583 1 1 12 LEU HD21 H -49.053 -19.978 -35.886 1.00 . A A . 12 LEU HD21 1 1
9 22584 1 1 12 LEU HD22 H -49.940 -18.956 -34.752 1.00 . A A . 12 LEU HD22 1 1
9 22585 1 1 12 LEU HD23 H -50.817 -19.959 -35.907 1.00 . A A . 12 LEU HD23 1 1
9 22586 1 1 12 LEU HG H -49.268 -20.805 -33.479 1.00 . A A . 12 LEU HG 1 1
9 22587 1 1 12 LEU N N -50.633 -21.042 -31.331 1.00 . A A . 12 LEU N 1 1
9 22588 1 1 12 LEU O O -51.639 -24.196 -32.590 1.00 . A A . 12 LEU O 1 1
9 22589 1 1 13 GLN C C -49.513 -25.561 -30.909 1.00 . A A . 13 GLN C 1 1
9 22590 1 1 13 GLN CA C -48.972 -24.727 -32.062 1.00 . A A . 13 GLN CA 1 1
9 22591 1 1 13 GLN CB C -47.450 -24.602 -31.953 1.00 . A A . 13 GLN CB 1 1
9 22592 1 1 13 GLN CD C -45.818 -25.858 -33.419 1.00 . A A . 13 GLN CD 1 1
9 22593 1 1 13 GLN CG C -46.739 -24.660 -33.296 1.00 . A A . 13 GLN CG 1 1
9 22594 1 1 13 GLN H H -49.046 -22.622 -31.844 1.00 . A A . 13 GLN H 1 1
9 22595 1 1 13 GLN HA H -49.222 -25.212 -32.993 1.00 . A A . 13 GLN HA 1 1
9 22596 1 1 13 GLN HB2 H -47.211 -23.659 -31.485 1.00 . A A . 13 GLN HB2 1 1
9 22597 1 1 13 GLN HB3 H -47.077 -25.405 -31.337 1.00 . A A . 13 GLN HB3 1 1
9 22598 1 1 13 GLN HE21 H -45.983 -25.811 -35.400 1.00 . A A . 13 GLN HE21 1 1
9 22599 1 1 13 GLN HE22 H -44.975 -27.059 -34.760 1.00 . A A . 13 GLN HE22 1 1
9 22600 1 1 13 GLN HG2 H -47.480 -24.712 -34.079 1.00 . A A . 13 GLN HG2 1 1
9 22601 1 1 13 GLN HG3 H -46.153 -23.760 -33.417 1.00 . A A . 13 GLN HG3 1 1
9 22602 1 1 13 GLN N N -49.593 -23.410 -32.060 1.00 . A A . 13 GLN N 1 1
9 22603 1 1 13 GLN NE2 N -45.567 -26.286 -34.651 1.00 . A A . 13 GLN NE2 1 1
9 22604 1 1 13 GLN O O -49.844 -26.734 -31.080 1.00 . A A . 13 GLN O 1 1
9 22605 1 1 13 GLN OE1 O -45.340 -26.393 -32.419 1.00 . A A . 13 GLN OE1 1 1
9 22606 1 1 14 GLY C C -51.551 -26.100 -28.776 1.00 . A A . 14 GLY C 1 1
9 22607 1 1 14 GLY CA C -50.126 -25.636 -28.574 1.00 . A A . 14 GLY CA 1 1
9 22608 1 1 14 GLY H H -49.343 -24.002 -29.665 1.00 . A A . 14 GLY H 1 1
9 22609 1 1 14 GLY HA2 H -49.502 -26.495 -28.374 1.00 . A A . 14 GLY HA2 1 1
9 22610 1 1 14 GLY HA3 H -50.092 -24.969 -27.724 1.00 . A A . 14 GLY HA3 1 1
9 22611 1 1 14 GLY N N -49.613 -24.941 -29.737 1.00 . A A . 14 GLY N 1 1
9 22612 1 1 14 GLY O O -51.909 -27.214 -28.396 1.00 . A A . 14 GLY O 1 1
9 22613 1 1 15 GLU C C -53.855 -26.819 -30.533 1.00 . A A . 15 GLU C 1 1
9 22614 1 1 15 GLU CA C -53.761 -25.582 -29.647 1.00 . A A . 15 GLU CA 1 1
9 22615 1 1 15 GLU CB C -54.479 -24.406 -30.311 1.00 . A A . 15 GLU CB 1 1
9 22616 1 1 15 GLU CD C -56.186 -23.443 -28.719 1.00 . A A . 15 GLU CD 1 1
9 22617 1 1 15 GLU CG C -54.817 -23.279 -29.349 1.00 . A A . 15 GLU CG 1 1
9 22618 1 1 15 GLU H H -52.022 -24.372 -29.672 1.00 . A A . 15 GLU H 1 1
9 22619 1 1 15 GLU HA H -54.232 -25.796 -28.703 1.00 . A A . 15 GLU HA 1 1
9 22620 1 1 15 GLU HB2 H -53.847 -24.007 -31.090 1.00 . A A . 15 GLU HB2 1 1
9 22621 1 1 15 GLU HB3 H -55.398 -24.762 -30.751 1.00 . A A . 15 GLU HB3 1 1
9 22622 1 1 15 GLU HG2 H -54.076 -23.258 -28.563 1.00 . A A . 15 GLU HG2 1 1
9 22623 1 1 15 GLU HG3 H -54.795 -22.343 -29.888 1.00 . A A . 15 GLU HG3 1 1
9 22624 1 1 15 GLU N N -52.367 -25.246 -29.386 1.00 . A A . 15 GLU N 1 1
9 22625 1 1 15 GLU O O -54.644 -27.728 -30.270 1.00 . A A . 15 GLU O 1 1
9 22626 1 1 15 GLU OE1 O -56.493 -24.558 -28.248 1.00 . A A . 15 GLU OE1 1 1
9 22627 1 1 15 GLU OE2 O -56.953 -22.457 -28.697 1.00 . A A . 15 GLU OE2 1 1
9 22628 1 1 16 ARG C C -52.590 -29.251 -31.797 1.00 . A A . 16 ARG C 1 1
9 22629 1 1 16 ARG CA C -53.023 -27.974 -32.507 1.00 . A A . 16 ARG CA 1 1
9 22630 1 1 16 ARG CB C -52.083 -27.685 -33.678 1.00 . A A . 16 ARG CB 1 1
9 22631 1 1 16 ARG CD C -51.812 -27.666 -36.176 1.00 . A A . 16 ARG CD 1 1
9 22632 1 1 16 ARG CG C -52.557 -28.272 -34.998 1.00 . A A . 16 ARG CG 1 1
9 22633 1 1 16 ARG CZ C -52.758 -28.881 -38.099 1.00 . A A . 16 ARG CZ 1 1
9 22634 1 1 16 ARG H H -52.432 -26.091 -31.732 1.00 . A A . 16 ARG H 1 1
9 22635 1 1 16 ARG HA H -54.021 -28.108 -32.883 1.00 . A A . 16 ARG HA 1 1
9 22636 1 1 16 ARG HB2 H -51.992 -26.615 -33.797 1.00 . A A . 16 ARG HB2 1 1
9 22637 1 1 16 ARG HB3 H -51.110 -28.097 -33.454 1.00 . A A . 16 ARG HB3 1 1
9 22638 1 1 16 ARG HD2 H -52.331 -26.772 -36.492 1.00 . A A . 16 ARG HD2 1 1
9 22639 1 1 16 ARG HD3 H -50.813 -27.410 -35.860 1.00 . A A . 16 ARG HD3 1 1
9 22640 1 1 16 ARG HE H -50.866 -29.015 -37.481 1.00 . A A . 16 ARG HE 1 1
9 22641 1 1 16 ARG HG2 H -52.387 -29.339 -34.987 1.00 . A A . 16 ARG HG2 1 1
9 22642 1 1 16 ARG HG3 H -53.613 -28.075 -35.109 1.00 . A A . 16 ARG HG3 1 1
9 22643 1 1 16 ARG HH11 H -54.072 -27.678 -37.139 1.00 . A A . 16 ARG HH11 1 1
9 22644 1 1 16 ARG HH12 H -54.713 -28.544 -38.494 1.00 . A A . 16 ARG HH12 1 1
9 22645 1 1 16 ARG HH21 H -51.708 -30.156 -39.263 1.00 . A A . 16 ARG HH21 1 1
9 22646 1 1 16 ARG HH22 H -53.371 -29.953 -39.700 1.00 . A A . 16 ARG HH22 1 1
9 22647 1 1 16 ARG N N -53.039 -26.846 -31.581 1.00 . A A . 16 ARG N 1 1
9 22648 1 1 16 ARG NE N -51.731 -28.589 -37.306 1.00 . A A . 16 ARG NE 1 1
9 22649 1 1 16 ARG NH1 N -53.945 -28.322 -37.894 1.00 . A A . 16 ARG NH1 1 1
9 22650 1 1 16 ARG NH2 N -52.600 -29.732 -39.103 1.00 . A A . 16 ARG NH2 1 1
9 22651 1 1 16 ARG O O -53.280 -30.270 -31.850 1.00 . A A . 16 ARG O 1 1
9 22652 1 1 17 VAL C C -51.920 -30.881 -29.417 1.00 . A A . 17 VAL C 1 1
9 22653 1 1 17 VAL CA C -50.906 -30.330 -30.408 1.00 . A A . 17 VAL CA 1 1
9 22654 1 1 17 VAL CB C -49.620 -29.963 -29.650 1.00 . A A . 17 VAL CB 1 1
9 22655 1 1 17 VAL CG1 C -48.975 -31.206 -29.054 1.00 . A A . 17 VAL CG1 1 1
9 22656 1 1 17 VAL CG2 C -48.653 -29.239 -30.570 1.00 . A A . 17 VAL CG2 1 1
9 22657 1 1 17 VAL H H -50.945 -28.347 -31.135 1.00 . A A . 17 VAL H 1 1
9 22658 1 1 17 VAL HA H -50.666 -31.099 -31.128 1.00 . A A . 17 VAL HA 1 1
9 22659 1 1 17 VAL HB H -49.880 -29.296 -28.840 1.00 . A A . 17 VAL HB 1 1
9 22660 1 1 17 VAL HG11 H -48.224 -31.581 -29.732 1.00 . A A . 17 VAL HG11 1 1
9 22661 1 1 17 VAL HG12 H -49.730 -31.962 -28.898 1.00 . A A . 17 VAL HG12 1 1
9 22662 1 1 17 VAL HG13 H -48.516 -30.955 -28.109 1.00 . A A . 17 VAL HG13 1 1
9 22663 1 1 17 VAL HG21 H -48.517 -28.228 -30.221 1.00 . A A . 17 VAL HG21 1 1
9 22664 1 1 17 VAL HG22 H -49.054 -29.223 -31.574 1.00 . A A . 17 VAL HG22 1 1
9 22665 1 1 17 VAL HG23 H -47.703 -29.752 -30.569 1.00 . A A . 17 VAL HG23 1 1
9 22666 1 1 17 VAL N N -51.443 -29.187 -31.134 1.00 . A A . 17 VAL N 1 1
9 22667 1 1 17 VAL O O -52.175 -32.077 -29.387 1.00 . A A . 17 VAL O 1 1
9 22668 1 1 18 ARG C C -54.642 -31.153 -28.327 1.00 . A A . 18 ARG C 1 1
9 22669 1 1 18 ARG CA C -53.494 -30.432 -27.630 1.00 . A A . 18 ARG CA 1 1
9 22670 1 1 18 ARG CB C -54.024 -29.228 -26.846 1.00 . A A . 18 ARG CB 1 1
9 22671 1 1 18 ARG CD C -54.351 -28.183 -24.583 1.00 . A A . 18 ARG CD 1 1
9 22672 1 1 18 ARG CG C -53.558 -29.191 -25.400 1.00 . A A . 18 ARG CG 1 1
9 22673 1 1 18 ARG CZ C -56.162 -28.205 -22.911 1.00 . A A . 18 ARG CZ 1 1
9 22674 1 1 18 ARG H H -52.267 -29.055 -28.675 1.00 . A A . 18 ARG H 1 1
9 22675 1 1 18 ARG HA H -53.013 -31.116 -26.947 1.00 . A A . 18 ARG HA 1 1
9 22676 1 1 18 ARG HB2 H -53.691 -28.322 -27.331 1.00 . A A . 18 ARG HB2 1 1
9 22677 1 1 18 ARG HB3 H -55.103 -29.253 -26.854 1.00 . A A . 18 ARG HB3 1 1
9 22678 1 1 18 ARG HD2 H -53.660 -27.524 -24.078 1.00 . A A . 18 ARG HD2 1 1
9 22679 1 1 18 ARG HD3 H -54.974 -27.605 -25.251 1.00 . A A . 18 ARG HD3 1 1
9 22680 1 1 18 ARG HE H -55.047 -29.783 -23.410 1.00 . A A . 18 ARG HE 1 1
9 22681 1 1 18 ARG HG2 H -53.687 -30.170 -24.965 1.00 . A A . 18 ARG HG2 1 1
9 22682 1 1 18 ARG HG3 H -52.513 -28.918 -25.375 1.00 . A A . 18 ARG HG3 1 1
9 22683 1 1 18 ARG HH11 H -55.858 -26.410 -23.794 1.00 . A A . 18 ARG HH11 1 1
9 22684 1 1 18 ARG HH12 H -57.124 -26.452 -22.614 1.00 . A A . 18 ARG HH12 1 1
9 22685 1 1 18 ARG HH21 H -56.713 -29.840 -21.859 1.00 . A A . 18 ARG HH21 1 1
9 22686 1 1 18 ARG HH22 H -57.610 -28.399 -21.515 1.00 . A A . 18 ARG HH22 1 1
9 22687 1 1 18 ARG N N -52.503 -30.005 -28.609 1.00 . A A . 18 ARG N 1 1
9 22688 1 1 18 ARG NE N -55.201 -28.830 -23.587 1.00 . A A . 18 ARG NE 1 1
9 22689 1 1 18 ARG NH1 N -56.400 -26.917 -23.125 1.00 . A A . 18 ARG NH1 1 1
9 22690 1 1 18 ARG NH2 N -56.888 -28.869 -22.023 1.00 . A A . 18 ARG NH2 1 1
9 22691 1 1 18 ARG O O -55.195 -32.122 -27.804 1.00 . A A . 18 ARG O 1 1
9 22692 1 1 19 GLY C C -55.822 -32.727 -30.613 1.00 . A A . 19 GLY C 1 1
9 22693 1 1 19 GLY CA C -56.064 -31.266 -30.281 1.00 . A A . 19 GLY CA 1 1
9 22694 1 1 19 GLY H H -54.503 -29.897 -29.877 1.00 . A A . 19 GLY H 1 1
9 22695 1 1 19 GLY HA2 H -56.978 -31.187 -29.713 1.00 . A A . 19 GLY HA2 1 1
9 22696 1 1 19 GLY HA3 H -56.180 -30.715 -31.202 1.00 . A A . 19 GLY HA3 1 1
9 22697 1 1 19 GLY N N -54.988 -30.670 -29.515 1.00 . A A . 19 GLY N 1 1
9 22698 1 1 19 GLY O O -56.642 -33.582 -30.284 1.00 . A A . 19 GLY O 1 1
9 22699 1 1 20 LEU C C -53.788 -35.169 -30.489 1.00 . A A . 20 LEU C 1 1
9 22700 1 1 20 LEU CA C -54.388 -34.396 -31.652 1.00 . A A . 20 LEU CA 1 1
9 22701 1 1 20 LEU CB C -53.417 -34.415 -32.828 1.00 . A A . 20 LEU CB 1 1
9 22702 1 1 20 LEU CD1 C -50.915 -34.383 -33.030 1.00 . A A . 20 LEU CD1 1 1
9 22703 1 1 20 LEU CD2 C -52.236 -32.287 -33.385 1.00 . A A . 20 LEU CD2 1 1
9 22704 1 1 20 LEU CG C -52.144 -33.595 -32.621 1.00 . A A . 20 LEU CG 1 1
9 22705 1 1 20 LEU H H -54.083 -32.297 -31.518 1.00 . A A . 20 LEU H 1 1
9 22706 1 1 20 LEU HA H -55.305 -34.876 -31.948 1.00 . A A . 20 LEU HA 1 1
9 22707 1 1 20 LEU HB2 H -53.139 -35.440 -33.018 1.00 . A A . 20 LEU HB2 1 1
9 22708 1 1 20 LEU HB3 H -53.930 -34.032 -33.697 1.00 . A A . 20 LEU HB3 1 1
9 22709 1 1 20 LEU HD11 H -51.195 -35.404 -33.237 1.00 . A A . 20 LEU HD11 1 1
9 22710 1 1 20 LEU HD12 H -50.197 -34.363 -32.227 1.00 . A A . 20 LEU HD12 1 1
9 22711 1 1 20 LEU HD13 H -50.482 -33.942 -33.911 1.00 . A A . 20 LEU HD13 1 1
9 22712 1 1 20 LEU HD21 H -51.897 -32.439 -34.398 1.00 . A A . 20 LEU HD21 1 1
9 22713 1 1 20 LEU HD22 H -51.618 -31.545 -32.903 1.00 . A A . 20 LEU HD22 1 1
9 22714 1 1 20 LEU HD23 H -53.262 -31.951 -33.395 1.00 . A A . 20 LEU HD23 1 1
9 22715 1 1 20 LEU HG H -52.038 -33.363 -31.577 1.00 . A A . 20 LEU HG 1 1
9 22716 1 1 20 LEU N N -54.705 -33.020 -31.274 1.00 . A A . 20 LEU N 1 1
9 22717 1 1 20 LEU O O -54.147 -36.322 -30.248 1.00 . A A . 20 LEU O 1 1
9 22718 1 1 21 LYS C C -53.235 -35.847 -27.753 1.00 . A A . 21 LYS C 1 1
9 22719 1 1 21 LYS CA C -52.217 -35.154 -28.632 1.00 . A A . 21 LYS CA 1 1
9 22720 1 1 21 LYS CB C -51.452 -34.112 -27.815 1.00 . A A . 21 LYS CB 1 1
9 22721 1 1 21 LYS CD C -51.404 -34.697 -25.371 1.00 . A A . 21 LYS CD 1 1
9 22722 1 1 21 LYS CE C -50.587 -35.298 -24.240 1.00 . A A . 21 LYS CE 1 1
9 22723 1 1 21 LYS CG C -50.634 -34.708 -26.682 1.00 . A A . 21 LYS CG 1 1
9 22724 1 1 21 LYS H H -52.632 -33.618 -30.016 1.00 . A A . 21 LYS H 1 1
9 22725 1 1 21 LYS HA H -51.524 -35.881 -29.002 1.00 . A A . 21 LYS HA 1 1
9 22726 1 1 21 LYS HB2 H -50.782 -33.578 -28.471 1.00 . A A . 21 LYS HB2 1 1
9 22727 1 1 21 LYS HB3 H -52.158 -33.414 -27.391 1.00 . A A . 21 LYS HB3 1 1
9 22728 1 1 21 LYS HD2 H -51.652 -33.677 -25.119 1.00 . A A . 21 LYS HD2 1 1
9 22729 1 1 21 LYS HD3 H -52.312 -35.270 -25.494 1.00 . A A . 21 LYS HD3 1 1
9 22730 1 1 21 LYS HE2 H -51.060 -35.053 -23.301 1.00 . A A . 21 LYS HE2 1 1
9 22731 1 1 21 LYS HE3 H -50.562 -36.372 -24.362 1.00 . A A . 21 LYS HE3 1 1
9 22732 1 1 21 LYS HG2 H -50.382 -35.729 -26.930 1.00 . A A . 21 LYS HG2 1 1
9 22733 1 1 21 LYS HG3 H -49.728 -34.132 -26.562 1.00 . A A . 21 LYS HG3 1 1
9 22734 1 1 21 LYS HZ1 H -48.724 -35.032 -23.333 1.00 . A A . 21 LYS HZ1 1 1
9 22735 1 1 21 LYS HZ2 H -49.192 -33.745 -24.326 1.00 . A A . 21 LYS HZ2 1 1
9 22736 1 1 21 LYS HZ3 H -48.650 -35.190 -25.017 1.00 . A A . 21 LYS HZ3 1 1
9 22737 1 1 21 LYS N N -52.872 -34.531 -29.772 1.00 . A A . 21 LYS N 1 1
9 22738 1 1 21 LYS NZ N -49.191 -34.780 -24.228 1.00 . A A . 21 LYS NZ 1 1
9 22739 1 1 21 LYS O O -53.088 -37.020 -27.408 1.00 . A A . 21 LYS O 1 1
9 22740 1 1 22 GLN C C -56.355 -36.446 -27.294 1.00 . A A . 22 GLN C 1 1
9 22741 1 1 22 GLN CA C -55.307 -35.628 -26.535 1.00 . A A . 22 GLN CA 1 1
9 22742 1 1 22 GLN CB C -55.989 -34.485 -25.781 1.00 . A A . 22 GLN CB 1 1
9 22743 1 1 22 GLN CD C -57.046 -34.654 -23.491 1.00 . A A . 22 GLN CD 1 1
9 22744 1 1 22 GLN CG C -55.757 -34.524 -24.279 1.00 . A A . 22 GLN CG 1 1
9 22745 1 1 22 GLN H H -54.314 -34.171 -27.688 1.00 . A A . 22 GLN H 1 1
9 22746 1 1 22 GLN HA H -54.836 -36.275 -25.811 1.00 . A A . 22 GLN HA 1 1
9 22747 1 1 22 GLN HB2 H -55.611 -33.547 -26.157 1.00 . A A . 22 GLN HB2 1 1
9 22748 1 1 22 GLN HB3 H -57.053 -34.532 -25.961 1.00 . A A . 22 GLN HB3 1 1
9 22749 1 1 22 GLN HE21 H -56.162 -35.880 -22.199 1.00 . A A . 22 GLN HE21 1 1
9 22750 1 1 22 GLN HE22 H -57.827 -35.539 -21.891 1.00 . A A . 22 GLN HE22 1 1
9 22751 1 1 22 GLN HG2 H -55.126 -35.370 -24.047 1.00 . A A . 22 GLN HG2 1 1
9 22752 1 1 22 GLN HG3 H -55.261 -33.613 -23.981 1.00 . A A . 22 GLN HG3 1 1
9 22753 1 1 22 GLN N N -54.263 -35.105 -27.385 1.00 . A A . 22 GLN N 1 1
9 22754 1 1 22 GLN NE2 N -57.007 -35.436 -22.419 1.00 . A A . 22 GLN NE2 1 1
9 22755 1 1 22 GLN O O -56.724 -37.533 -26.850 1.00 . A A . 22 GLN O 1 1
9 22756 1 1 22 GLN OE1 O -58.064 -34.058 -23.842 1.00 . A A . 22 GLN OE1 1 1
9 22757 1 1 23 GLN C C -57.614 -37.626 -30.143 1.00 . A A . 23 GLN C 1 1
9 22758 1 1 23 GLN CA C -57.997 -36.589 -29.068 1.00 . A A . 23 GLN CA 1 1
9 22759 1 1 23 GLN CB C -58.905 -35.533 -29.710 1.00 . A A . 23 GLN CB 1 1
9 22760 1 1 23 GLN CD C -61.340 -35.446 -30.380 1.00 . A A . 23 GLN CD 1 1
9 22761 1 1 23 GLN CG C -59.992 -36.102 -30.608 1.00 . A A . 23 GLN CG 1 1
9 22762 1 1 23 GLN H H -56.646 -34.993 -28.661 1.00 . A A . 23 GLN H 1 1
9 22763 1 1 23 GLN HA H -58.576 -37.094 -28.312 1.00 . A A . 23 GLN HA 1 1
9 22764 1 1 23 GLN HB2 H -59.377 -34.960 -28.927 1.00 . A A . 23 GLN HB2 1 1
9 22765 1 1 23 GLN HB3 H -58.293 -34.872 -30.304 1.00 . A A . 23 GLN HB3 1 1
9 22766 1 1 23 GLN HE21 H -61.370 -36.097 -28.502 1.00 . A A . 23 GLN HE21 1 1
9 22767 1 1 23 GLN HE22 H -62.742 -35.171 -28.996 1.00 . A A . 23 GLN HE22 1 1
9 22768 1 1 23 GLN HG2 H -59.703 -35.949 -31.637 1.00 . A A . 23 GLN HG2 1 1
9 22769 1 1 23 GLN HG3 H -60.084 -37.159 -30.413 1.00 . A A . 23 GLN HG3 1 1
9 22770 1 1 23 GLN N N -56.912 -35.893 -28.377 1.00 . A A . 23 GLN N 1 1
9 22771 1 1 23 GLN NE2 N -61.871 -35.586 -29.170 1.00 . A A . 23 GLN NE2 1 1
9 22772 1 1 23 GLN O O -58.440 -38.501 -30.409 1.00 . A A . 23 GLN O 1 1
9 22773 1 1 23 GLN OE1 O -61.899 -34.820 -31.281 1.00 . A A . 23 GLN OE1 1 1
9 22774 1 1 24 LYS C C -54.855 -39.457 -31.543 1.00 . A A . 24 LYS C 1 1
9 22775 1 1 24 LYS CA C -56.162 -38.687 -31.736 1.00 . A A . 24 LYS CA 1 1
9 22776 1 1 24 LYS CB C -56.218 -38.118 -33.154 1.00 . A A . 24 LYS CB 1 1
9 22777 1 1 24 LYS CD C -55.426 -36.212 -34.592 1.00 . A A . 24 LYS CD 1 1
9 22778 1 1 24 LYS CE C -56.628 -35.364 -34.203 1.00 . A A . 24 LYS CE 1 1
9 22779 1 1 24 LYS CG C -55.057 -37.199 -33.494 1.00 . A A . 24 LYS CG 1 1
9 22780 1 1 24 LYS H H -55.737 -36.946 -30.538 1.00 . A A . 24 LYS H 1 1
9 22781 1 1 24 LYS HA H -56.969 -39.397 -31.642 1.00 . A A . 24 LYS HA 1 1
9 22782 1 1 24 LYS HB2 H -56.217 -38.936 -33.858 1.00 . A A . 24 LYS HB2 1 1
9 22783 1 1 24 LYS HB3 H -57.136 -37.561 -33.268 1.00 . A A . 24 LYS HB3 1 1
9 22784 1 1 24 LYS HD2 H -54.584 -35.562 -34.774 1.00 . A A . 24 LYS HD2 1 1
9 22785 1 1 24 LYS HD3 H -55.661 -36.762 -35.492 1.00 . A A . 24 LYS HD3 1 1
9 22786 1 1 24 LYS HE2 H -57.515 -35.802 -34.637 1.00 . A A . 24 LYS HE2 1 1
9 22787 1 1 24 LYS HE3 H -56.720 -35.362 -33.128 1.00 . A A . 24 LYS HE3 1 1
9 22788 1 1 24 LYS HG2 H -54.772 -36.651 -32.610 1.00 . A A . 24 LYS HG2 1 1
9 22789 1 1 24 LYS HG3 H -54.227 -37.802 -33.830 1.00 . A A . 24 LYS HG3 1 1
9 22790 1 1 24 LYS HZ1 H -56.175 -33.950 -35.672 1.00 . A A . 24 LYS HZ1 1 1
9 22791 1 1 24 LYS HZ2 H -55.808 -33.446 -34.101 1.00 . A A . 24 LYS HZ2 1 1
9 22792 1 1 24 LYS HZ3 H -57.415 -33.475 -34.624 1.00 . A A . 24 LYS HZ3 1 1
9 22793 1 1 24 LYS N N -56.418 -37.617 -30.753 1.00 . A A . 24 LYS N 1 1
9 22794 1 1 24 LYS NZ N -56.497 -33.961 -34.683 1.00 . A A . 24 LYS NZ 1 1
9 22795 1 1 24 LYS O O -54.520 -40.293 -32.384 1.00 . A A . 24 LYS O 1 1
9 22796 1 1 25 ALA C C -52.064 -40.252 -31.390 1.00 . A A . 25 ALA C 1 1
9 22797 1 1 25 ALA CA C -52.948 -40.043 -30.151 1.00 . A A . 25 ALA CA 1 1
9 22798 1 1 25 ALA CB C -53.318 -41.380 -29.562 1.00 . A A . 25 ALA CB 1 1
9 22799 1 1 25 ALA H H -54.493 -38.633 -29.758 1.00 . A A . 25 ALA H 1 1
9 22800 1 1 25 ALA HA H -52.377 -39.505 -29.409 1.00 . A A . 25 ALA HA 1 1
9 22801 1 1 25 ALA HB1 H -53.543 -41.257 -28.515 1.00 . A A . 25 ALA HB1 1 1
9 22802 1 1 25 ALA HB2 H -52.488 -42.061 -29.679 1.00 . A A . 25 ALA HB2 1 1
9 22803 1 1 25 ALA HB3 H -54.183 -41.769 -30.077 1.00 . A A . 25 ALA HB3 1 1
9 22804 1 1 25 ALA N N -54.160 -39.264 -30.429 1.00 . A A . 25 ALA N 1 1
9 22805 1 1 25 ALA O O -51.346 -41.247 -31.466 1.00 . A A . 25 ALA O 1 1
9 22806 1 1 26 SER C C -49.970 -40.000 -33.361 1.00 . A A . 26 SER C 1 1
9 22807 1 1 26 SER CA C -51.391 -39.521 -33.619 1.00 . A A . 26 SER CA 1 1
9 22808 1 1 26 SER CB C -51.358 -38.208 -34.399 1.00 . A A . 26 SER CB 1 1
9 22809 1 1 26 SER H H -52.759 -38.608 -32.283 1.00 . A A . 26 SER H 1 1
9 22810 1 1 26 SER HA H -51.897 -40.262 -34.217 1.00 . A A . 26 SER HA 1 1
9 22811 1 1 26 SER HB2 H -50.345 -37.840 -34.428 1.00 . A A . 26 SER HB2 1 1
9 22812 1 1 26 SER HB3 H -51.708 -38.383 -35.405 1.00 . A A . 26 SER HB3 1 1
9 22813 1 1 26 SER HG H -51.897 -37.090 -32.886 1.00 . A A . 26 SER HG 1 1
9 22814 1 1 26 SER N N -52.153 -39.363 -32.375 1.00 . A A . 26 SER N 1 1
9 22815 1 1 26 SER O O -49.491 -40.939 -33.995 1.00 . A A . 26 SER O 1 1
9 22816 1 1 26 SER OG O -52.180 -37.231 -33.792 1.00 . A A . 26 SER OG 1 1
9 22817 1 1 27 ALA C C -46.947 -39.037 -33.050 1.00 . A A . 27 ALA C 1 1
9 22818 1 1 27 ALA CA C -47.927 -39.663 -32.067 1.00 . A A . 27 ALA CA 1 1
9 22819 1 1 27 ALA CB C -47.722 -41.173 -31.998 1.00 . A A . 27 ALA CB 1 1
9 22820 1 1 27 ALA H H -49.755 -38.596 -31.980 1.00 . A A . 27 ALA H 1 1
9 22821 1 1 27 ALA HA H -47.741 -39.255 -31.084 1.00 . A A . 27 ALA HA 1 1
9 22822 1 1 27 ALA HB1 H -47.095 -41.412 -31.152 1.00 . A A . 27 ALA HB1 1 1
9 22823 1 1 27 ALA HB2 H -47.247 -41.514 -32.906 1.00 . A A . 27 ALA HB2 1 1
9 22824 1 1 27 ALA HB3 H -48.679 -41.661 -31.886 1.00 . A A . 27 ALA HB3 1 1
9 22825 1 1 27 ALA N N -49.305 -39.336 -32.430 1.00 . A A . 27 ALA N 1 1
9 22826 1 1 27 ALA O O -46.002 -38.356 -32.649 1.00 . A A . 27 ALA O 1 1
9 22827 1 1 28 GLU C C -46.348 -37.179 -35.323 1.00 . A A . 28 GLU C 1 1
9 22828 1 1 28 GLU CA C -46.319 -38.703 -35.373 1.00 . A A . 28 GLU CA 1 1
9 22829 1 1 28 GLU CB C -46.760 -39.190 -36.755 1.00 . A A . 28 GLU CB 1 1
9 22830 1 1 28 GLU CD C -44.996 -40.427 -38.073 1.00 . A A . 28 GLU CD 1 1
9 22831 1 1 28 GLU CG C -46.182 -40.543 -37.135 1.00 . A A . 28 GLU CG 1 1
9 22832 1 1 28 GLU H H -47.949 -39.802 -34.601 1.00 . A A . 28 GLU H 1 1
9 22833 1 1 28 GLU HA H -45.311 -39.040 -35.185 1.00 . A A . 28 GLU HA 1 1
9 22834 1 1 28 GLU HB2 H -47.838 -39.266 -36.770 1.00 . A A . 28 GLU HB2 1 1
9 22835 1 1 28 GLU HB3 H -46.448 -38.469 -37.494 1.00 . A A . 28 GLU HB3 1 1
9 22836 1 1 28 GLU HG2 H -45.862 -41.050 -36.237 1.00 . A A . 28 GLU HG2 1 1
9 22837 1 1 28 GLU HG3 H -46.952 -41.126 -37.621 1.00 . A A . 28 GLU HG3 1 1
9 22838 1 1 28 GLU N N -47.180 -39.259 -34.339 1.00 . A A . 28 GLU N 1 1
9 22839 1 1 28 GLU O O -45.304 -36.531 -35.245 1.00 . A A . 28 GLU O 1 1
9 22840 1 1 28 GLU OE1 O -44.102 -39.600 -37.799 1.00 . A A . 28 GLU OE1 1 1
9 22841 1 1 28 GLU OE2 O -44.964 -41.163 -39.082 1.00 . A A . 28 GLU OE2 1 1
9 22842 1 1 29 LEU C C -47.606 -34.687 -33.845 1.00 . A A . 29 LEU C 1 1
9 22843 1 1 29 LEU CA C -47.710 -35.166 -35.290 1.00 . A A . 29 LEU CA 1 1
9 22844 1 1 29 LEU CB C -49.037 -34.715 -35.922 1.00 . A A . 29 LEU CB 1 1
9 22845 1 1 29 LEU CD1 C -51.537 -34.942 -35.857 1.00 . A A . 29 LEU CD1 1 1
9 22846 1 1 29 LEU CD2 C -50.149 -36.780 -36.833 1.00 . A A . 29 LEU CD2 1 1
9 22847 1 1 29 LEU CG C -50.211 -35.685 -35.772 1.00 . A A . 29 LEU CG 1 1
9 22848 1 1 29 LEU H H -48.346 -37.181 -35.395 1.00 . A A . 29 LEU H 1 1
9 22849 1 1 29 LEU HA H -46.893 -34.730 -35.849 1.00 . A A . 29 LEU HA 1 1
9 22850 1 1 29 LEU HB2 H -49.318 -33.773 -35.475 1.00 . A A . 29 LEU HB2 1 1
9 22851 1 1 29 LEU HB3 H -48.867 -34.554 -36.976 1.00 . A A . 29 LEU HB3 1 1
9 22852 1 1 29 LEU HD11 H -51.370 -33.887 -35.697 1.00 . A A . 29 LEU HD11 1 1
9 22853 1 1 29 LEU HD12 H -52.210 -35.318 -35.101 1.00 . A A . 29 LEU HD12 1 1
9 22854 1 1 29 LEU HD13 H -51.973 -35.094 -36.833 1.00 . A A . 29 LEU HD13 1 1
9 22855 1 1 29 LEU HD21 H -49.943 -37.728 -36.359 1.00 . A A . 29 LEU HD21 1 1
9 22856 1 1 29 LEU HD22 H -49.363 -36.553 -37.538 1.00 . A A . 29 LEU HD22 1 1
9 22857 1 1 29 LEU HD23 H -51.093 -36.833 -37.352 1.00 . A A . 29 LEU HD23 1 1
9 22858 1 1 29 LEU HG H -50.155 -36.152 -34.802 1.00 . A A . 29 LEU HG 1 1
9 22859 1 1 29 LEU N N -47.552 -36.613 -35.350 1.00 . A A . 29 LEU N 1 1
9 22860 1 1 29 LEU O O -47.132 -33.582 -33.582 1.00 . A A . 29 LEU O 1 1
9 22861 1 1 30 ILE C C -46.516 -35.004 -31.057 1.00 . A A . 30 ILE C 1 1
9 22862 1 1 30 ILE CA C -47.966 -35.191 -31.490 1.00 . A A . 30 ILE CA 1 1
9 22863 1 1 30 ILE CB C -48.626 -36.273 -30.598 1.00 . A A . 30 ILE CB 1 1
9 22864 1 1 30 ILE CD1 C -50.797 -37.526 -30.150 1.00 . A A . 30 ILE CD1 1 1
9 22865 1 1 30 ILE CG1 C -50.111 -36.420 -30.930 1.00 . A A . 30 ILE CG1 1 1
9 22866 1 1 30 ILE CG2 C -48.444 -35.929 -29.125 1.00 . A A . 30 ILE CG2 1 1
9 22867 1 1 30 ILE H H -48.391 -36.405 -33.174 1.00 . A A . 30 ILE H 1 1
9 22868 1 1 30 ILE HA H -48.496 -34.260 -31.345 1.00 . A A . 30 ILE HA 1 1
9 22869 1 1 30 ILE HB H -48.134 -37.214 -30.786 1.00 . A A . 30 ILE HB 1 1
9 22870 1 1 30 ILE HD11 H -50.493 -37.479 -29.115 1.00 . A A . 30 ILE HD11 1 1
9 22871 1 1 30 ILE HD12 H -50.520 -38.486 -30.558 1.00 . A A . 30 ILE HD12 1 1
9 22872 1 1 30 ILE HD13 H -51.868 -37.402 -30.217 1.00 . A A . 30 ILE HD13 1 1
9 22873 1 1 30 ILE HG12 H -50.617 -35.492 -30.702 1.00 . A A . 30 ILE HG12 1 1
9 22874 1 1 30 ILE HG13 H -50.217 -36.638 -31.983 1.00 . A A . 30 ILE HG13 1 1
9 22875 1 1 30 ILE HG21 H -47.414 -36.092 -28.841 1.00 . A A . 30 ILE HG21 1 1
9 22876 1 1 30 ILE HG22 H -49.087 -36.558 -28.526 1.00 . A A . 30 ILE HG22 1 1
9 22877 1 1 30 ILE HG23 H -48.701 -34.893 -28.962 1.00 . A A . 30 ILE HG23 1 1
9 22878 1 1 30 ILE N N -48.035 -35.533 -32.907 1.00 . A A . 30 ILE N 1 1
9 22879 1 1 30 ILE O O -46.183 -34.034 -30.380 1.00 . A A . 30 ILE O 1 1
9 22880 1 1 31 GLU C C -43.518 -34.810 -31.917 1.00 . A A . 31 GLU C 1 1
9 22881 1 1 31 GLU CA C -44.240 -35.887 -31.112 1.00 . A A . 31 GLU CA 1 1
9 22882 1 1 31 GLU CB C -43.586 -37.248 -31.358 1.00 . A A . 31 GLU CB 1 1
9 22883 1 1 31 GLU CD C -42.728 -39.081 -29.844 1.00 . A A . 31 GLU CD 1 1
9 22884 1 1 31 GLU CG C -43.936 -38.289 -30.306 1.00 . A A . 31 GLU CG 1 1
9 22885 1 1 31 GLU H H -45.989 -36.689 -31.996 1.00 . A A . 31 GLU H 1 1
9 22886 1 1 31 GLU HA H -44.165 -35.648 -30.063 1.00 . A A . 31 GLU HA 1 1
9 22887 1 1 31 GLU HB2 H -43.904 -37.619 -32.321 1.00 . A A . 31 GLU HB2 1 1
9 22888 1 1 31 GLU HB3 H -42.513 -37.122 -31.366 1.00 . A A . 31 GLU HB3 1 1
9 22889 1 1 31 GLU HG2 H -44.367 -37.788 -29.453 1.00 . A A . 31 GLU HG2 1 1
9 22890 1 1 31 GLU HG3 H -44.660 -38.973 -30.724 1.00 . A A . 31 GLU HG3 1 1
9 22891 1 1 31 GLU N N -45.659 -35.941 -31.456 1.00 . A A . 31 GLU N 1 1
9 22892 1 1 31 GLU O O -42.694 -34.065 -31.381 1.00 . A A . 31 GLU O 1 1
9 22893 1 1 31 GLU OE1 O -41.837 -39.345 -30.676 1.00 . A A . 31 GLU OE1 1 1
9 22894 1 1 31 GLU OE2 O -42.675 -39.437 -28.648 1.00 . A A . 31 GLU OE2 1 1
9 22895 1 1 32 GLU C C -43.622 -32.333 -33.690 1.00 . A A . 32 GLU C 1 1
9 22896 1 1 32 GLU CA C -43.201 -33.745 -34.078 1.00 . A A . 32 GLU CA 1 1
9 22897 1 1 32 GLU CB C -43.569 -34.018 -35.537 1.00 . A A . 32 GLU CB 1 1
9 22898 1 1 32 GLU CD C -41.287 -34.296 -36.581 1.00 . A A . 32 GLU CD 1 1
9 22899 1 1 32 GLU CG C -42.558 -33.472 -36.533 1.00 . A A . 32 GLU CG 1 1
9 22900 1 1 32 GLU H H -44.485 -35.352 -33.579 1.00 . A A . 32 GLU H 1 1
9 22901 1 1 32 GLU HA H -42.129 -33.834 -33.963 1.00 . A A . 32 GLU HA 1 1
9 22902 1 1 32 GLU HB2 H -43.645 -35.086 -35.683 1.00 . A A . 32 GLU HB2 1 1
9 22903 1 1 32 GLU HB3 H -44.527 -33.566 -35.744 1.00 . A A . 32 GLU HB3 1 1
9 22904 1 1 32 GLU HG2 H -43.004 -33.469 -37.515 1.00 . A A . 32 GLU HG2 1 1
9 22905 1 1 32 GLU HG3 H -42.305 -32.461 -36.249 1.00 . A A . 32 GLU HG3 1 1
9 22906 1 1 32 GLU N N -43.825 -34.732 -33.206 1.00 . A A . 32 GLU N 1 1
9 22907 1 1 32 GLU O O -42.822 -31.399 -33.741 1.00 . A A . 32 GLU O 1 1
9 22908 1 1 32 GLU OE1 O -40.561 -34.332 -35.565 1.00 . A A . 32 GLU OE1 1 1
9 22909 1 1 32 GLU OE2 O -41.016 -34.909 -37.636 1.00 . A A . 32 GLU OE2 1 1
9 22910 1 1 33 GLU C C -44.898 -30.464 -31.535 1.00 . A A . 33 GLU C 1 1
9 22911 1 1 33 GLU CA C -45.412 -30.883 -32.911 1.00 . A A . 33 GLU CA 1 1
9 22912 1 1 33 GLU CB C -46.942 -30.900 -32.915 1.00 . A A . 33 GLU CB 1 1
9 22913 1 1 33 GLU CD C -48.001 -29.666 -34.847 1.00 . A A . 33 GLU CD 1 1
9 22914 1 1 33 GLU CG C -47.546 -31.007 -34.306 1.00 . A A . 33 GLU CG 1 1
9 22915 1 1 33 GLU H H -45.475 -32.965 -33.283 1.00 . A A . 33 GLU H 1 1
9 22916 1 1 33 GLU HA H -45.073 -30.160 -33.637 1.00 . A A . 33 GLU HA 1 1
9 22917 1 1 33 GLU HB2 H -47.284 -31.740 -32.330 1.00 . A A . 33 GLU HB2 1 1
9 22918 1 1 33 GLU HB3 H -47.299 -29.988 -32.461 1.00 . A A . 33 GLU HB3 1 1
9 22919 1 1 33 GLU HG2 H -46.804 -31.414 -34.975 1.00 . A A . 33 GLU HG2 1 1
9 22920 1 1 33 GLU HG3 H -48.397 -31.672 -34.264 1.00 . A A . 33 GLU HG3 1 1
9 22921 1 1 33 GLU N N -44.884 -32.183 -33.302 1.00 . A A . 33 GLU N 1 1
9 22922 1 1 33 GLU O O -44.491 -29.317 -31.344 1.00 . A A . 33 GLU O 1 1
9 22923 1 1 33 GLU OE1 O -48.753 -28.963 -34.137 1.00 . A A . 33 GLU OE1 1 1
9 22924 1 1 33 GLU OE2 O -47.606 -29.318 -35.978 1.00 . A A . 33 GLU OE2 1 1
9 22925 1 1 34 VAL C C -43.001 -30.590 -29.266 1.00 . A A . 34 VAL C 1 1
9 22926 1 1 34 VAL CA C -44.442 -31.085 -29.231 1.00 . A A . 34 VAL CA 1 1
9 22927 1 1 34 VAL CB C -44.530 -32.304 -28.291 1.00 . A A . 34 VAL CB 1 1
9 22928 1 1 34 VAL CG1 C -45.981 -32.685 -28.041 1.00 . A A . 34 VAL CG1 1 1
9 22929 1 1 34 VAL CG2 C -43.750 -33.477 -28.859 1.00 . A A . 34 VAL CG2 1 1
9 22930 1 1 34 VAL H H -45.246 -32.289 -30.781 1.00 . A A . 34 VAL H 1 1
9 22931 1 1 34 VAL HA H -45.073 -30.306 -28.831 1.00 . A A . 34 VAL HA 1 1
9 22932 1 1 34 VAL HB H -44.087 -32.031 -27.343 1.00 . A A . 34 VAL HB 1 1
9 22933 1 1 34 VAL HG11 H -46.297 -32.289 -27.087 1.00 . A A . 34 VAL HG11 1 1
9 22934 1 1 34 VAL HG12 H -46.074 -33.762 -28.033 1.00 . A A . 34 VAL HG12 1 1
9 22935 1 1 34 VAL HG13 H -46.601 -32.276 -28.824 1.00 . A A . 34 VAL HG13 1 1
9 22936 1 1 34 VAL HG21 H -42.706 -33.211 -28.936 1.00 . A A . 34 VAL HG21 1 1
9 22937 1 1 34 VAL HG22 H -44.132 -33.717 -29.835 1.00 . A A . 34 VAL HG22 1 1
9 22938 1 1 34 VAL HG23 H -43.858 -34.331 -28.208 1.00 . A A . 34 VAL HG23 1 1
9 22939 1 1 34 VAL N N -44.914 -31.390 -30.577 1.00 . A A . 34 VAL N 1 1
9 22940 1 1 34 VAL O O -42.640 -29.644 -28.567 1.00 . A A . 34 VAL O 1 1
9 22941 1 1 35 ALA C C -40.652 -29.470 -30.855 1.00 . A A . 35 ALA C 1 1
9 22942 1 1 35 ALA CA C -40.780 -30.855 -30.228 1.00 . A A . 35 ALA CA 1 1
9 22943 1 1 35 ALA CB C -40.029 -31.884 -31.060 1.00 . A A . 35 ALA CB 1 1
9 22944 1 1 35 ALA H H -42.527 -31.980 -30.630 1.00 . A A . 35 ALA H 1 1
9 22945 1 1 35 ALA HA H -40.342 -30.833 -29.240 1.00 . A A . 35 ALA HA 1 1
9 22946 1 1 35 ALA HB1 H -39.039 -32.023 -30.653 1.00 . A A . 35 ALA HB1 1 1
9 22947 1 1 35 ALA HB2 H -39.955 -31.538 -32.079 1.00 . A A . 35 ALA HB2 1 1
9 22948 1 1 35 ALA HB3 H -40.564 -32.823 -31.036 1.00 . A A . 35 ALA HB3 1 1
9 22949 1 1 35 ALA N N -42.181 -31.234 -30.093 1.00 . A A . 35 ALA N 1 1
9 22950 1 1 35 ALA O O -39.914 -28.616 -30.358 1.00 . A A . 35 ALA O 1 1
9 22951 1 1 36 LYS C C -41.782 -26.848 -31.685 1.00 . A A . 36 LYS C 1 1
9 22952 1 1 36 LYS CA C -41.359 -27.965 -32.632 1.00 . A A . 36 LYS CA 1 1
9 22953 1 1 36 LYS CB C -42.282 -27.995 -33.851 1.00 . A A . 36 LYS CB 1 1
9 22954 1 1 36 LYS CD C -42.619 -29.494 -35.845 1.00 . A A . 36 LYS CD 1 1
9 22955 1 1 36 LYS CE C -42.657 -29.140 -37.324 1.00 . A A . 36 LYS CE 1 1
9 22956 1 1 36 LYS CG C -41.639 -28.614 -35.084 1.00 . A A . 36 LYS CG 1 1
9 22957 1 1 36 LYS H H -41.958 -29.966 -32.290 1.00 . A A . 36 LYS H 1 1
9 22958 1 1 36 LYS HA H -40.347 -27.782 -32.959 1.00 . A A . 36 LYS HA 1 1
9 22959 1 1 36 LYS HB2 H -43.164 -28.569 -33.607 1.00 . A A . 36 LYS HB2 1 1
9 22960 1 1 36 LYS HB3 H -42.575 -26.985 -34.093 1.00 . A A . 36 LYS HB3 1 1
9 22961 1 1 36 LYS HD2 H -42.315 -30.525 -35.741 1.00 . A A . 36 LYS HD2 1 1
9 22962 1 1 36 LYS HD3 H -43.606 -29.364 -35.427 1.00 . A A . 36 LYS HD3 1 1
9 22963 1 1 36 LYS HE2 H -42.810 -28.076 -37.422 1.00 . A A . 36 LYS HE2 1 1
9 22964 1 1 36 LYS HE3 H -41.711 -29.410 -37.770 1.00 . A A . 36 LYS HE3 1 1
9 22965 1 1 36 LYS HG2 H -41.302 -27.820 -35.736 1.00 . A A . 36 LYS HG2 1 1
9 22966 1 1 36 LYS HG3 H -40.794 -29.211 -34.776 1.00 . A A . 36 LYS HG3 1 1
9 22967 1 1 36 LYS HZ1 H -44.612 -29.273 -38.047 1.00 . A A . 36 LYS HZ1 1 1
9 22968 1 1 36 LYS HZ2 H -43.961 -30.756 -37.563 1.00 . A A . 36 LYS HZ2 1 1
9 22969 1 1 36 LYS HZ3 H -43.468 -30.052 -39.020 1.00 . A A . 36 LYS HZ3 1 1
9 22970 1 1 36 LYS N N -41.384 -29.250 -31.944 1.00 . A A . 36 LYS N 1 1
9 22971 1 1 36 LYS NZ N -43.752 -29.854 -38.038 1.00 . A A . 36 LYS NZ 1 1
9 22972 1 1 36 LYS O O -41.312 -25.715 -31.790 1.00 . A A . 36 LYS O 1 1
9 22973 1 1 37 LEU C C -42.052 -25.842 -28.798 1.00 . A A . 37 LEU C 1 1
9 22974 1 1 37 LEU CA C -43.158 -26.216 -29.778 1.00 . A A . 37 LEU CA 1 1
9 22975 1 1 37 LEU CB C -44.356 -26.791 -29.018 1.00 . A A . 37 LEU CB 1 1
9 22976 1 1 37 LEU CD1 C -46.856 -26.733 -29.101 1.00 . A A . 37 LEU CD1 1 1
9 22977 1 1 37 LEU CD2 C -45.615 -25.061 -27.715 1.00 . A A . 37 LEU CD2 1 1
9 22978 1 1 37 LEU CG C -45.594 -25.896 -28.987 1.00 . A A . 37 LEU CG 1 1
9 22979 1 1 37 LEU H H -43.003 -28.102 -30.721 1.00 . A A . 37 LEU H 1 1
9 22980 1 1 37 LEU HA H -43.470 -25.331 -30.310 1.00 . A A . 37 LEU HA 1 1
9 22981 1 1 37 LEU HB2 H -44.627 -27.731 -29.477 1.00 . A A . 37 LEU HB2 1 1
9 22982 1 1 37 LEU HB3 H -44.054 -26.984 -27.999 1.00 . A A . 37 LEU HB3 1 1
9 22983 1 1 37 LEU HD11 H -46.815 -27.322 -30.005 1.00 . A A . 37 LEU HD11 1 1
9 22984 1 1 37 LEU HD12 H -47.717 -26.083 -29.134 1.00 . A A . 37 LEU HD12 1 1
9 22985 1 1 37 LEU HD13 H -46.932 -27.389 -28.246 1.00 . A A . 37 LEU HD13 1 1
9 22986 1 1 37 LEU HD21 H -46.179 -24.157 -27.887 1.00 . A A . 37 LEU HD21 1 1
9 22987 1 1 37 LEU HD22 H -44.603 -24.806 -27.434 1.00 . A A . 37 LEU HD22 1 1
9 22988 1 1 37 LEU HD23 H -46.078 -25.627 -26.921 1.00 . A A . 37 LEU HD23 1 1
9 22989 1 1 37 LEU HG H -45.563 -25.222 -29.831 1.00 . A A . 37 LEU HG 1 1
9 22990 1 1 37 LEU N N -42.672 -27.181 -30.754 1.00 . A A . 37 LEU N 1 1
9 22991 1 1 37 LEU O O -41.869 -24.671 -28.470 1.00 . A A . 37 LEU O 1 1
9 22992 1 1 38 LEU C C -39.207 -25.650 -27.982 1.00 . A A . 38 LEU C 1 1
9 22993 1 1 38 LEU CA C -40.218 -26.633 -27.403 1.00 . A A . 38 LEU CA 1 1
9 22994 1 1 38 LEU CB C -39.533 -27.963 -27.076 1.00 . A A . 38 LEU CB 1 1
9 22995 1 1 38 LEU CD1 C -41.622 -28.538 -25.787 1.00 . A A . 38 LEU CD1 1 1
9 22996 1 1 38 LEU CD2 C -39.776 -30.211 -25.992 1.00 . A A . 38 LEU CD2 1 1
9 22997 1 1 38 LEU CG C -40.114 -28.732 -25.883 1.00 . A A . 38 LEU CG 1 1
9 22998 1 1 38 LEU H H -41.508 -27.760 -28.646 1.00 . A A . 38 LEU H 1 1
9 22999 1 1 38 LEU HA H -40.633 -26.217 -26.498 1.00 . A A . 38 LEU HA 1 1
9 23000 1 1 38 LEU HB2 H -39.596 -28.598 -27.948 1.00 . A A . 38 LEU HB2 1 1
9 23001 1 1 38 LEU HB3 H -38.491 -27.765 -26.873 1.00 . A A . 38 LEU HB3 1 1
9 23002 1 1 38 LEU HD11 H -41.835 -27.645 -25.219 1.00 . A A . 38 LEU HD11 1 1
9 23003 1 1 38 LEU HD12 H -42.064 -29.392 -25.294 1.00 . A A . 38 LEU HD12 1 1
9 23004 1 1 38 LEU HD13 H -42.036 -28.441 -26.779 1.00 . A A . 38 LEU HD13 1 1
9 23005 1 1 38 LEU HD21 H -38.722 -30.325 -26.202 1.00 . A A . 38 LEU HD21 1 1
9 23006 1 1 38 LEU HD22 H -40.351 -30.653 -26.791 1.00 . A A . 38 LEU HD22 1 1
9 23007 1 1 38 LEU HD23 H -40.013 -30.705 -25.061 1.00 . A A . 38 LEU HD23 1 1
9 23008 1 1 38 LEU HG H -39.672 -28.355 -24.971 1.00 . A A . 38 LEU HG 1 1
9 23009 1 1 38 LEU N N -41.314 -26.850 -28.342 1.00 . A A . 38 LEU N 1 1
9 23010 1 1 38 LEU O O -38.734 -24.748 -27.289 1.00 . A A . 38 LEU O 1 1
9 23011 1 1 39 LYS C C -38.546 -23.560 -30.131 1.00 . A A . 39 LYS C 1 1
9 23012 1 1 39 LYS CA C -37.943 -24.948 -29.938 1.00 . A A . 39 LYS CA 1 1
9 23013 1 1 39 LYS CB C -37.546 -25.539 -31.291 1.00 . A A . 39 LYS CB 1 1
9 23014 1 1 39 LYS CD C -35.622 -27.142 -31.087 1.00 . A A . 39 LYS CD 1 1
9 23015 1 1 39 LYS CE C -34.982 -27.527 -32.412 1.00 . A A . 39 LYS CE 1 1
9 23016 1 1 39 LYS CG C -37.130 -26.998 -31.218 1.00 . A A . 39 LYS CG 1 1
9 23017 1 1 39 LYS H H -39.306 -26.559 -29.761 1.00 . A A . 39 LYS H 1 1
9 23018 1 1 39 LYS HA H -37.064 -24.864 -29.317 1.00 . A A . 39 LYS HA 1 1
9 23019 1 1 39 LYS HB2 H -38.384 -25.459 -31.967 1.00 . A A . 39 LYS HB2 1 1
9 23020 1 1 39 LYS HB3 H -36.719 -24.971 -31.691 1.00 . A A . 39 LYS HB3 1 1
9 23021 1 1 39 LYS HD2 H -35.207 -26.199 -30.759 1.00 . A A . 39 LYS HD2 1 1
9 23022 1 1 39 LYS HD3 H -35.405 -27.906 -30.357 1.00 . A A . 39 LYS HD3 1 1
9 23023 1 1 39 LYS HE2 H -35.730 -27.993 -33.035 1.00 . A A . 39 LYS HE2 1 1
9 23024 1 1 39 LYS HE3 H -34.617 -26.632 -32.894 1.00 . A A . 39 LYS HE3 1 1
9 23025 1 1 39 LYS HG2 H -37.599 -27.453 -30.359 1.00 . A A . 39 LYS HG2 1 1
9 23026 1 1 39 LYS HG3 H -37.454 -27.500 -32.117 1.00 . A A . 39 LYS HG3 1 1
9 23027 1 1 39 LYS HZ1 H -33.347 -28.262 -31.339 1.00 . A A . 39 LYS HZ1 1 1
9 23028 1 1 39 LYS HZ2 H -33.181 -28.391 -33.017 1.00 . A A . 39 LYS HZ2 1 1
9 23029 1 1 39 LYS HZ3 H -34.203 -29.452 -32.186 1.00 . A A . 39 LYS HZ3 1 1
9 23030 1 1 39 LYS N N -38.888 -25.826 -29.260 1.00 . A A . 39 LYS N 1 1
9 23031 1 1 39 LYS NZ N -33.848 -28.475 -32.225 1.00 . A A . 39 LYS NZ 1 1
9 23032 1 1 39 LYS O O -37.849 -22.549 -30.029 1.00 . A A . 39 LYS O 1 1
9 23033 1 1 40 LEU C C -40.567 -21.430 -29.332 1.00 . A A . 40 LEU C 1 1
9 23034 1 1 40 LEU CA C -40.551 -22.263 -30.613 1.00 . A A . 40 LEU CA 1 1
9 23035 1 1 40 LEU CB C -41.987 -22.537 -31.078 1.00 . A A . 40 LEU CB 1 1
9 23036 1 1 40 LEU CD1 C -41.406 -22.519 -33.518 1.00 . A A . 40 LEU CD1 1 1
9 23037 1 1 40 LEU CD2 C -43.793 -22.313 -32.801 1.00 . A A . 40 LEU CD2 1 1
9 23038 1 1 40 LEU CG C -42.349 -21.975 -32.456 1.00 . A A . 40 LEU CG 1 1
9 23039 1 1 40 LEU H H -40.342 -24.363 -30.472 1.00 . A A . 40 LEU H 1 1
9 23040 1 1 40 LEU HA H -40.031 -21.711 -31.382 1.00 . A A . 40 LEU HA 1 1
9 23041 1 1 40 LEU HB2 H -42.133 -23.607 -31.100 1.00 . A A . 40 LEU HB2 1 1
9 23042 1 1 40 LEU HB3 H -42.666 -22.116 -30.353 1.00 . A A . 40 LEU HB3 1 1
9 23043 1 1 40 LEU HD11 H -41.787 -23.459 -33.889 1.00 . A A . 40 LEU HD11 1 1
9 23044 1 1 40 LEU HD12 H -40.428 -22.673 -33.087 1.00 . A A . 40 LEU HD12 1 1
9 23045 1 1 40 LEU HD13 H -41.334 -21.814 -34.332 1.00 . A A . 40 LEU HD13 1 1
9 23046 1 1 40 LEU HD21 H -44.426 -21.474 -32.559 1.00 . A A . 40 LEU HD21 1 1
9 23047 1 1 40 LEU HD22 H -44.105 -23.176 -32.234 1.00 . A A . 40 LEU HD22 1 1
9 23048 1 1 40 LEU HD23 H -43.869 -22.530 -33.857 1.00 . A A . 40 LEU HD23 1 1
9 23049 1 1 40 LEU HG H -42.251 -20.897 -32.441 1.00 . A A . 40 LEU HG 1 1
9 23050 1 1 40 LEU N N -39.845 -23.522 -30.407 1.00 . A A . 40 LEU N 1 1
9 23051 1 1 40 LEU O O -40.172 -20.263 -29.332 1.00 . A A . 40 LEU O 1 1
9 23052 1 1 41 LYS C C -39.708 -20.931 -26.479 1.00 . A A . 41 LYS C 1 1
9 23053 1 1 41 LYS CA C -41.094 -21.358 -26.952 1.00 . A A . 41 LYS CA 1 1
9 23054 1 1 41 LYS CB C -41.748 -22.261 -25.904 1.00 . A A . 41 LYS CB 1 1
9 23055 1 1 41 LYS CD C -41.180 -24.060 -24.242 1.00 . A A . 41 LYS CD 1 1
9 23056 1 1 41 LYS CE C -42.247 -25.139 -24.148 1.00 . A A . 41 LYS CE 1 1
9 23057 1 1 41 LYS CG C -41.009 -23.570 -25.671 1.00 . A A . 41 LYS CG 1 1
9 23058 1 1 41 LYS H H -41.323 -22.972 -28.305 1.00 . A A . 41 LYS H 1 1
9 23059 1 1 41 LYS HA H -41.701 -20.476 -27.079 1.00 . A A . 41 LYS HA 1 1
9 23060 1 1 41 LYS HB2 H -41.795 -21.729 -24.965 1.00 . A A . 41 LYS HB2 1 1
9 23061 1 1 41 LYS HB3 H -42.753 -22.494 -26.224 1.00 . A A . 41 LYS HB3 1 1
9 23062 1 1 41 LYS HD2 H -40.241 -24.464 -23.896 1.00 . A A . 41 LYS HD2 1 1
9 23063 1 1 41 LYS HD3 H -41.467 -23.226 -23.618 1.00 . A A . 41 LYS HD3 1 1
9 23064 1 1 41 LYS HE2 H -43.167 -24.689 -23.808 1.00 . A A . 41 LYS HE2 1 1
9 23065 1 1 41 LYS HE3 H -42.397 -25.566 -25.129 1.00 . A A . 41 LYS HE3 1 1
9 23066 1 1 41 LYS HG2 H -41.398 -24.317 -26.345 1.00 . A A . 41 LYS HG2 1 1
9 23067 1 1 41 LYS HG3 H -39.958 -23.418 -25.866 1.00 . A A . 41 LYS HG3 1 1
9 23068 1 1 41 LYS HZ1 H -42.596 -26.955 -23.179 1.00 . A A . 41 LYS HZ1 1 1
9 23069 1 1 41 LYS HZ2 H -41.741 -25.835 -22.245 1.00 . A A . 41 LYS HZ2 1 1
9 23070 1 1 41 LYS HZ3 H -40.962 -26.655 -23.503 1.00 . A A . 41 LYS HZ3 1 1
9 23071 1 1 41 LYS N N -41.023 -22.041 -28.240 1.00 . A A . 41 LYS N 1 1
9 23072 1 1 41 LYS NZ N -41.860 -26.222 -23.202 1.00 . A A . 41 LYS NZ 1 1
9 23073 1 1 41 LYS O O -39.554 -19.893 -25.836 1.00 . A A . 41 LYS O 1 1
9 23074 1 1 42 ALA C C -36.729 -20.340 -27.278 1.00 . A A . 42 ALA C 1 1
9 23075 1 1 42 ALA CA C -37.329 -21.438 -26.404 1.00 . A A . 42 ALA CA 1 1
9 23076 1 1 42 ALA CB C -36.476 -22.694 -26.473 1.00 . A A . 42 ALA CB 1 1
9 23077 1 1 42 ALA H H -38.884 -22.551 -27.312 1.00 . A A . 42 ALA H 1 1
9 23078 1 1 42 ALA HA H -37.345 -21.099 -25.379 1.00 . A A . 42 ALA HA 1 1
9 23079 1 1 42 ALA HB1 H -36.914 -23.462 -25.852 1.00 . A A . 42 ALA HB1 1 1
9 23080 1 1 42 ALA HB2 H -35.479 -22.473 -26.121 1.00 . A A . 42 ALA HB2 1 1
9 23081 1 1 42 ALA HB3 H -36.428 -23.041 -27.495 1.00 . A A . 42 ALA HB3 1 1
9 23082 1 1 42 ALA N N -38.700 -21.737 -26.799 1.00 . A A . 42 ALA N 1 1
9 23083 1 1 42 ALA O O -35.809 -19.637 -26.863 1.00 . A A . 42 ALA O 1 1
9 23084 1 1 43 GLN C C -37.201 -17.794 -29.001 1.00 . A A . 43 GLN C 1 1
9 23085 1 1 43 GLN CA C -36.767 -19.196 -29.425 1.00 . A A . 43 GLN CA 1 1
9 23086 1 1 43 GLN CB C -37.271 -19.496 -30.837 1.00 . A A . 43 GLN CB 1 1
9 23087 1 1 43 GLN CD C -35.195 -19.428 -32.275 1.00 . A A . 43 GLN CD 1 1
9 23088 1 1 43 GLN CG C -36.509 -18.757 -31.927 1.00 . A A . 43 GLN CG 1 1
9 23089 1 1 43 GLN H H -37.984 -20.796 -28.768 1.00 . A A . 43 GLN H 1 1
9 23090 1 1 43 GLN HA H -35.688 -19.239 -29.423 1.00 . A A . 43 GLN HA 1 1
9 23091 1 1 43 GLN HB2 H -37.180 -20.557 -31.021 1.00 . A A . 43 GLN HB2 1 1
9 23092 1 1 43 GLN HB3 H -38.312 -19.219 -30.904 1.00 . A A . 43 GLN HB3 1 1
9 23093 1 1 43 GLN HE21 H -34.316 -18.573 -30.710 1.00 . A A . 43 GLN HE21 1 1
9 23094 1 1 43 GLN HE22 H -33.308 -19.593 -31.673 1.00 . A A . 43 GLN HE22 1 1
9 23095 1 1 43 GLN HG2 H -37.122 -18.720 -32.815 1.00 . A A . 43 GLN HG2 1 1
9 23096 1 1 43 GLN HG3 H -36.306 -17.753 -31.587 1.00 . A A . 43 GLN HG3 1 1
9 23097 1 1 43 GLN N N -37.254 -20.203 -28.493 1.00 . A A . 43 GLN N 1 1
9 23098 1 1 43 GLN NE2 N -34.169 -19.173 -31.471 1.00 . A A . 43 GLN NE2 1 1
9 23099 1 1 43 GLN O O -36.374 -16.891 -28.876 1.00 . A A . 43 GLN O 1 1
9 23100 1 1 43 GLN OE1 O -35.103 -20.170 -33.254 1.00 . A A . 43 GLN OE1 1 1
9 23101 1 1 44 LEU C C -38.455 -15.881 -27.033 1.00 . A A . 44 LEU C 1 1
9 23102 1 1 44 LEU CA C -39.035 -16.319 -28.377 1.00 . A A . 44 LEU CA 1 1
9 23103 1 1 44 LEU CB C -40.560 -16.368 -28.296 1.00 . A A . 44 LEU CB 1 1
9 23104 1 1 44 LEU CD1 C -41.621 -17.102 -26.144 1.00 . A A . 44 LEU CD1 1 1
9 23105 1 1 44 LEU CD2 C -42.258 -18.219 -28.294 1.00 . A A . 44 LEU CD2 1 1
9 23106 1 1 44 LEU CG C -41.132 -17.554 -27.513 1.00 . A A . 44 LEU CG 1 1
9 23107 1 1 44 LEU H H -39.117 -18.371 -28.900 1.00 . A A . 44 LEU H 1 1
9 23108 1 1 44 LEU HA H -38.752 -15.596 -29.127 1.00 . A A . 44 LEU HA 1 1
9 23109 1 1 44 LEU HB2 H -40.904 -15.456 -27.830 1.00 . A A . 44 LEU HB2 1 1
9 23110 1 1 44 LEU HB3 H -40.949 -16.409 -29.301 1.00 . A A . 44 LEU HB3 1 1
9 23111 1 1 44 LEU HD11 H -42.650 -16.784 -26.217 1.00 . A A . 44 LEU HD11 1 1
9 23112 1 1 44 LEU HD12 H -41.014 -16.278 -25.800 1.00 . A A . 44 LEU HD12 1 1
9 23113 1 1 44 LEU HD13 H -41.543 -17.921 -25.446 1.00 . A A . 44 LEU HD13 1 1
9 23114 1 1 44 LEU HD21 H -42.437 -17.669 -29.207 1.00 . A A . 44 LEU HD21 1 1
9 23115 1 1 44 LEU HD22 H -43.158 -18.226 -27.697 1.00 . A A . 44 LEU HD22 1 1
9 23116 1 1 44 LEU HD23 H -41.978 -19.232 -28.536 1.00 . A A . 44 LEU HD23 1 1
9 23117 1 1 44 LEU HG H -40.351 -18.285 -27.362 1.00 . A A . 44 LEU HG 1 1
9 23118 1 1 44 LEU N N -38.501 -17.616 -28.783 1.00 . A A . 44 LEU N 1 1
9 23119 1 1 44 LEU O O -38.494 -14.699 -26.688 1.00 . A A . 44 LEU O 1 1
9 23120 1 1 45 GLY C C -35.825 -16.505 -25.016 1.00 . A A . 45 GLY C 1 1
9 23121 1 1 45 GLY CA C -37.342 -16.521 -24.985 1.00 . A A . 45 GLY CA 1 1
9 23122 1 1 45 GLY H H -37.915 -17.761 -26.601 1.00 . A A . 45 GLY H 1 1
9 23123 1 1 45 GLY HA2 H -37.695 -15.550 -24.672 1.00 . A A . 45 GLY HA2 1 1
9 23124 1 1 45 GLY HA3 H -37.668 -17.259 -24.268 1.00 . A A . 45 GLY HA3 1 1
9 23125 1 1 45 GLY N N -37.919 -16.836 -26.278 1.00 . A A . 45 GLY N 1 1
9 23126 1 1 45 GLY O O -35.186 -17.526 -24.761 1.00 . A A . 45 GLY O 1 1
9 23127 1 1 46 PRO C C -33.096 -15.335 -24.016 1.00 . A A . 46 PRO C 1 1
9 23128 1 1 46 PRO CA C -33.753 -15.217 -25.389 1.00 . A A . 46 PRO CA 1 1
9 23129 1 1 46 PRO CB C -33.543 -13.813 -25.962 1.00 . A A . 46 PRO CB 1 1
9 23130 1 1 46 PRO CD C -35.896 -14.082 -25.649 1.00 . A A . 46 PRO CD 1 1
9 23131 1 1 46 PRO CG C -34.785 -13.070 -25.607 1.00 . A A . 46 PRO CG 1 1
9 23132 1 1 46 PRO HA H -33.319 -15.948 -26.057 1.00 . A A . 46 PRO HA 1 1
9 23133 1 1 46 PRO HB2 H -32.671 -13.363 -25.510 1.00 . A A . 46 PRO HB2 1 1
9 23134 1 1 46 PRO HB3 H -33.413 -13.872 -27.031 1.00 . A A . 46 PRO HB3 1 1
9 23135 1 1 46 PRO HD2 H -36.646 -13.849 -24.906 1.00 . A A . 46 PRO HD2 1 1
9 23136 1 1 46 PRO HD3 H -36.335 -14.119 -26.634 1.00 . A A . 46 PRO HD3 1 1
9 23137 1 1 46 PRO HG2 H -34.694 -12.654 -24.615 1.00 . A A . 46 PRO HG2 1 1
9 23138 1 1 46 PRO HG3 H -34.964 -12.287 -26.329 1.00 . A A . 46 PRO HG3 1 1
9 23139 1 1 46 PRO N N -35.213 -15.349 -25.329 1.00 . A A . 46 PRO N 1 1
9 23140 1 1 46 PRO O O -31.880 -15.499 -23.913 1.00 . A A . 46 PRO O 1 1
9 23141 1 1 47 ASP C C -32.458 -14.187 -21.285 1.00 . A A . 47 ASP C 1 1
9 23142 1 1 47 ASP CA C -33.396 -15.348 -21.599 1.00 . A A . 47 ASP CA 1 1
9 23143 1 1 47 ASP CB C -32.669 -16.679 -21.393 1.00 . A A . 47 ASP CB 1 1
9 23144 1 1 47 ASP CG C -33.568 -17.741 -20.791 1.00 . A A . 47 ASP CG 1 1
9 23145 1 1 47 ASP H H -34.865 -15.120 -23.105 1.00 . A A . 47 ASP H 1 1
9 23146 1 1 47 ASP HA H -34.241 -15.303 -20.927 1.00 . A A . 47 ASP HA 1 1
9 23147 1 1 47 ASP HB2 H -32.308 -17.037 -22.345 1.00 . A A . 47 ASP HB2 1 1
9 23148 1 1 47 ASP HB3 H -31.831 -16.526 -20.729 1.00 . A A . 47 ASP HB3 1 1
9 23149 1 1 47 ASP N N -33.905 -15.251 -22.962 1.00 . A A . 47 ASP N 1 1
9 23150 1 1 47 ASP O O -31.481 -13.954 -21.998 1.00 . A A . 47 ASP O 1 1
9 23151 1 1 47 ASP OD1 O -34.128 -17.499 -19.701 1.00 . A A . 47 ASP OD1 1 1
9 23152 1 1 47 ASP OD2 O -33.713 -18.817 -21.411 1.00 . A A . 47 ASP OD2 1 1
9 23153 1 1 48 GLU C C -31.178 -12.637 -18.525 1.00 . A A . 48 GLU C 1 1
9 23154 1 1 48 GLU CA C -31.947 -12.323 -19.805 1.00 . A A . 48 GLU CA 1 1
9 23155 1 1 48 GLU CB C -32.826 -11.088 -19.597 1.00 . A A . 48 GLU CB 1 1
9 23156 1 1 48 GLU CD C -33.546 -10.534 -17.239 1.00 . A A . 48 GLU CD 1 1
9 23157 1 1 48 GLU CG C -33.885 -11.270 -18.522 1.00 . A A . 48 GLU CG 1 1
9 23158 1 1 48 GLU H H -33.554 -13.697 -19.686 1.00 . A A . 48 GLU H 1 1
9 23159 1 1 48 GLU HA H -31.239 -12.121 -20.596 1.00 . A A . 48 GLU HA 1 1
9 23160 1 1 48 GLU HB2 H -32.197 -10.256 -19.317 1.00 . A A . 48 GLU HB2 1 1
9 23161 1 1 48 GLU HB3 H -33.324 -10.855 -20.527 1.00 . A A . 48 GLU HB3 1 1
9 23162 1 1 48 GLU HG2 H -34.826 -10.894 -18.895 1.00 . A A . 48 GLU HG2 1 1
9 23163 1 1 48 GLU HG3 H -33.979 -12.323 -18.302 1.00 . A A . 48 GLU HG3 1 1
9 23164 1 1 48 GLU N N -32.762 -13.460 -20.213 1.00 . A A . 48 GLU N 1 1
9 23165 1 1 48 GLU O O -30.064 -12.154 -18.325 1.00 . A A . 48 GLU O 1 1
9 23166 1 1 48 GLU OE1 O -33.686 -9.295 -17.212 1.00 . A A . 48 GLU OE1 1 1
9 23167 1 1 48 GLU OE2 O -33.140 -11.200 -16.264 1.00 . A A . 48 GLU OE2 1 1
9 23168 1 1 49 SER C C -29.954 -14.734 -16.642 1.00 . A A . 49 SER C 1 1
9 23169 1 1 49 SER CA C -31.153 -13.823 -16.400 1.00 . A A . 49 SER CA 1 1
9 23170 1 1 49 SER CB C -32.166 -14.524 -15.492 1.00 . A A . 49 SER CB 1 1
9 23171 1 1 49 SER H H -32.670 -13.799 -17.877 1.00 . A A . 49 SER H 1 1
9 23172 1 1 49 SER HA H -30.814 -12.921 -15.917 1.00 . A A . 49 SER HA 1 1
9 23173 1 1 49 SER HB2 H -33.167 -14.277 -15.814 1.00 . A A . 49 SER HB2 1 1
9 23174 1 1 49 SER HB3 H -32.022 -15.593 -15.552 1.00 . A A . 49 SER HB3 1 1
9 23175 1 1 49 SER HG H -32.873 -13.969 -13.751 1.00 . A A . 49 SER HG 1 1
9 23176 1 1 49 SER N N -31.782 -13.446 -17.661 1.00 . A A . 49 SER N 1 1
9 23177 1 1 49 SER O O -28.982 -14.709 -15.887 1.00 . A A . 49 SER O 1 1
9 23178 1 1 49 SER OG O -32.009 -14.117 -14.143 1.00 . A A . 49 SER OG 1 1
9 23179 1 1 50 LYS C C -27.689 -15.690 -18.433 1.00 . A A . 50 LYS C 1 1
9 23180 1 1 50 LYS CA C -28.949 -16.454 -18.040 1.00 . A A . 50 LYS CA 1 1
9 23181 1 1 50 LYS CB C -29.377 -17.376 -19.183 1.00 . A A . 50 LYS CB 1 1
9 23182 1 1 50 LYS CD C -30.064 -19.789 -18.985 1.00 . A A . 50 LYS CD 1 1
9 23183 1 1 50 LYS CE C -29.061 -20.212 -17.924 1.00 . A A . 50 LYS CE 1 1
9 23184 1 1 50 LYS CG C -30.490 -18.341 -18.802 1.00 . A A . 50 LYS CG 1 1
9 23185 1 1 50 LYS H H -30.830 -15.509 -18.264 1.00 . A A . 50 LYS H 1 1
9 23186 1 1 50 LYS HA H -28.736 -17.052 -17.168 1.00 . A A . 50 LYS HA 1 1
9 23187 1 1 50 LYS HB2 H -29.721 -16.771 -20.008 1.00 . A A . 50 LYS HB2 1 1
9 23188 1 1 50 LYS HB3 H -28.523 -17.954 -19.504 1.00 . A A . 50 LYS HB3 1 1
9 23189 1 1 50 LYS HD2 H -30.937 -20.422 -18.914 1.00 . A A . 50 LYS HD2 1 1
9 23190 1 1 50 LYS HD3 H -29.614 -19.901 -19.960 1.00 . A A . 50 LYS HD3 1 1
9 23191 1 1 50 LYS HE2 H -28.218 -19.538 -17.954 1.00 . A A . 50 LYS HE2 1 1
9 23192 1 1 50 LYS HE3 H -29.535 -20.155 -16.955 1.00 . A A . 50 LYS HE3 1 1
9 23193 1 1 50 LYS HG2 H -30.751 -18.181 -17.767 1.00 . A A . 50 LYS HG2 1 1
9 23194 1 1 50 LYS HG3 H -31.350 -18.145 -19.426 1.00 . A A . 50 LYS HG3 1 1
9 23195 1 1 50 LYS HZ1 H -29.268 -22.140 -18.704 1.00 . A A . 50 LYS HZ1 1 1
9 23196 1 1 50 LYS HZ2 H -28.437 -22.083 -17.232 1.00 . A A . 50 LYS HZ2 1 1
9 23197 1 1 50 LYS HZ3 H -27.669 -21.589 -18.654 1.00 . A A . 50 LYS HZ3 1 1
9 23198 1 1 50 LYS N N -30.029 -15.536 -17.700 1.00 . A A . 50 LYS N 1 1
9 23199 1 1 50 LYS NZ N -28.575 -21.603 -18.144 1.00 . A A . 50 LYS NZ 1 1
9 23200 1 1 50 LYS O O -27.717 -14.470 -18.600 1.00 . A A . 50 LYS O 1 1
9 23201 1 1 51 GLN C C -25.328 -15.374 -20.418 1.00 . A A . 51 GLN C 1 1
9 23202 1 1 51 GLN CA C -25.314 -15.805 -18.955 1.00 . A A . 51 GLN CA 1 1
9 23203 1 1 51 GLN CB C -24.164 -16.783 -18.710 1.00 . A A . 51 GLN CB 1 1
9 23204 1 1 51 GLN CD C -23.276 -18.262 -20.557 1.00 . A A . 51 GLN CD 1 1
9 23205 1 1 51 GLN CG C -24.311 -18.096 -19.461 1.00 . A A . 51 GLN CG 1 1
9 23206 1 1 51 GLN H H -26.625 -17.383 -18.436 1.00 . A A . 51 GLN H 1 1
9 23207 1 1 51 GLN HA H -25.171 -14.932 -18.336 1.00 . A A . 51 GLN HA 1 1
9 23208 1 1 51 GLN HB2 H -23.239 -16.318 -19.018 1.00 . A A . 51 GLN HB2 1 1
9 23209 1 1 51 GLN HB3 H -24.112 -17.002 -17.654 1.00 . A A . 51 GLN HB3 1 1
9 23210 1 1 51 GLN HE21 H -24.508 -19.446 -21.576 1.00 . A A . 51 GLN HE21 1 1
9 23211 1 1 51 GLN HE22 H -22.968 -19.158 -22.305 1.00 . A A . 51 GLN HE22 1 1
9 23212 1 1 51 GLN HG2 H -24.205 -18.912 -18.760 1.00 . A A . 51 GLN HG2 1 1
9 23213 1 1 51 GLN HG3 H -25.295 -18.133 -19.907 1.00 . A A . 51 GLN HG3 1 1
9 23214 1 1 51 GLN N N -26.585 -16.415 -18.582 1.00 . A A . 51 GLN N 1 1
9 23215 1 1 51 GLN NE2 N -23.618 -19.033 -21.582 1.00 . A A . 51 GLN NE2 1 1
9 23216 1 1 51 GLN O O -26.075 -15.919 -21.230 1.00 . A A . 51 GLN O 1 1
9 23217 1 1 51 GLN OE1 O -22.182 -17.704 -20.483 1.00 . A A . 51 GLN OE1 1 1
9 23218 1 1 52 LYS C C -23.278 -14.562 -22.875 1.00 . A A . 52 LYS C 1 1
9 23219 1 1 52 LYS CA C -24.413 -13.885 -22.114 1.00 . A A . 52 LYS CA 1 1
9 23220 1 1 52 LYS CB C -24.206 -12.369 -22.107 1.00 . A A . 52 LYS CB 1 1
9 23221 1 1 52 LYS CD C -25.447 -10.287 -22.770 1.00 . A A . 52 LYS CD 1 1
9 23222 1 1 52 LYS CE C -25.274 -9.241 -23.859 1.00 . A A . 52 LYS CE 1 1
9 23223 1 1 52 LYS CG C -24.947 -11.650 -23.223 1.00 . A A . 52 LYS CG 1 1
9 23224 1 1 52 LYS H H -23.927 -13.995 -20.056 1.00 . A A . 52 LYS H 1 1
9 23225 1 1 52 LYS HA H -25.346 -14.110 -22.607 1.00 . A A . 52 LYS HA 1 1
9 23226 1 1 52 LYS HB2 H -24.551 -11.975 -21.162 1.00 . A A . 52 LYS HB2 1 1
9 23227 1 1 52 LYS HB3 H -23.152 -12.161 -22.211 1.00 . A A . 52 LYS HB3 1 1
9 23228 1 1 52 LYS HD2 H -26.495 -10.364 -22.522 1.00 . A A . 52 LYS HD2 1 1
9 23229 1 1 52 LYS HD3 H -24.890 -9.980 -21.897 1.00 . A A . 52 LYS HD3 1 1
9 23230 1 1 52 LYS HE2 H -24.475 -9.552 -24.516 1.00 . A A . 52 LYS HE2 1 1
9 23231 1 1 52 LYS HE3 H -26.194 -9.169 -24.421 1.00 . A A . 52 LYS HE3 1 1
9 23232 1 1 52 LYS HG2 H -24.276 -11.516 -24.059 1.00 . A A . 52 LYS HG2 1 1
9 23233 1 1 52 LYS HG3 H -25.791 -12.251 -23.526 1.00 . A A . 52 LYS HG3 1 1
9 23234 1 1 52 LYS HZ1 H -25.806 -7.326 -23.215 1.00 . A A . 52 LYS HZ1 1 1
9 23235 1 1 52 LYS HZ2 H -24.269 -7.411 -23.915 1.00 . A A . 52 LYS HZ2 1 1
9 23236 1 1 52 LYS HZ3 H -24.519 -8.006 -22.353 1.00 . A A . 52 LYS HZ3 1 1
9 23237 1 1 52 LYS N N -24.496 -14.390 -20.748 1.00 . A A . 52 LYS N 1 1
9 23238 1 1 52 LYS NZ N -24.944 -7.902 -23.296 1.00 . A A . 52 LYS NZ 1 1
9 23239 1 1 52 LYS O O -22.579 -15.419 -22.334 1.00 . A A . 52 LYS O 1 1
9 23240 1 1 53 PHE C C -21.111 -13.651 -25.479 1.00 . A A . 53 PHE C 1 1
9 23241 1 1 53 PHE CA C -22.049 -14.740 -24.969 1.00 . A A . 53 PHE CA 1 1
9 23242 1 1 53 PHE CB C -22.663 -15.498 -26.148 1.00 . A A . 53 PHE CB 1 1
9 23243 1 1 53 PHE CD1 C -24.673 -16.802 -25.402 1.00 . A A . 53 PHE CD1 1 1
9 23244 1 1 53 PHE CD2 C -22.622 -17.973 -25.734 1.00 . A A . 53 PHE CD2 1 1
9 23245 1 1 53 PHE CE1 C -25.291 -17.984 -25.037 1.00 . A A . 53 PHE CE1 1 1
9 23246 1 1 53 PHE CE2 C -23.234 -19.157 -25.371 1.00 . A A . 53 PHE CE2 1 1
9 23247 1 1 53 PHE CG C -23.332 -16.784 -25.753 1.00 . A A . 53 PHE CG 1 1
9 23248 1 1 53 PHE CZ C -24.572 -19.163 -25.023 1.00 . A A . 53 PHE CZ 1 1
9 23249 1 1 53 PHE H H -23.689 -13.484 -24.507 1.00 . A A . 53 PHE H 1 1
9 23250 1 1 53 PHE HA H -21.482 -15.433 -24.364 1.00 . A A . 53 PHE HA 1 1
9 23251 1 1 53 PHE HB2 H -23.402 -14.872 -26.625 1.00 . A A . 53 PHE HB2 1 1
9 23252 1 1 53 PHE HB3 H -21.884 -15.733 -26.859 1.00 . A A . 53 PHE HB3 1 1
9 23253 1 1 53 PHE HD1 H -25.236 -15.882 -25.413 1.00 . A A . 53 PHE HD1 1 1
9 23254 1 1 53 PHE HD2 H -21.577 -17.970 -26.006 1.00 . A A . 53 PHE HD2 1 1
9 23255 1 1 53 PHE HE1 H -26.337 -17.984 -24.765 1.00 . A A . 53 PHE HE1 1 1
9 23256 1 1 53 PHE HE2 H -22.670 -20.077 -25.361 1.00 . A A . 53 PHE HE2 1 1
9 23257 1 1 53 PHE HZ H -25.054 -20.086 -24.739 1.00 . A A . 53 PHE HZ 1 1
9 23258 1 1 53 PHE N N -23.100 -14.172 -24.133 1.00 . A A . 53 PHE N 1 1
9 23259 1 1 53 PHE O O -20.906 -13.505 -26.684 1.00 . A A . 53 PHE O 1 1
9 23260 1 1 54 VAL C C -18.281 -11.981 -24.200 1.00 . A A . 54 VAL C 1 1
9 23261 1 1 54 VAL CA C -19.622 -11.812 -24.906 1.00 . A A . 54 VAL CA 1 1
9 23262 1 1 54 VAL CB C -20.210 -10.431 -24.551 1.00 . A A . 54 VAL CB 1 1
9 23263 1 1 54 VAL CG1 C -19.311 -9.317 -25.064 1.00 . A A . 54 VAL CG1 1 1
9 23264 1 1 54 VAL CG2 C -21.618 -10.288 -25.110 1.00 . A A . 54 VAL CG2 1 1
9 23265 1 1 54 VAL H H -20.741 -13.052 -23.606 1.00 . A A . 54 VAL H 1 1
9 23266 1 1 54 VAL HA H -19.463 -11.847 -25.974 1.00 . A A . 54 VAL HA 1 1
9 23267 1 1 54 VAL HB H -20.265 -10.352 -23.476 1.00 . A A . 54 VAL HB 1 1
9 23268 1 1 54 VAL HG11 H -19.916 -8.475 -25.366 1.00 . A A . 54 VAL HG11 1 1
9 23269 1 1 54 VAL HG12 H -18.743 -9.674 -25.911 1.00 . A A . 54 VAL HG12 1 1
9 23270 1 1 54 VAL HG13 H -18.634 -9.011 -24.281 1.00 . A A . 54 VAL HG13 1 1
9 23271 1 1 54 VAL HG21 H -22.017 -11.266 -25.340 1.00 . A A . 54 VAL HG21 1 1
9 23272 1 1 54 VAL HG22 H -21.591 -9.692 -26.009 1.00 . A A . 54 VAL HG22 1 1
9 23273 1 1 54 VAL HG23 H -22.249 -9.807 -24.378 1.00 . A A . 54 VAL HG23 1 1
9 23274 1 1 54 VAL N N -20.541 -12.887 -24.552 1.00 . A A . 54 VAL N 1 1
9 23275 1 1 54 VAL O O -17.927 -11.200 -23.315 1.00 . A A . 54 VAL O 1 1
9 23276 1 1 55 LEU C C -16.354 -13.512 -22.500 1.00 . A A . 55 LEU C 1 1
9 23277 1 1 55 LEU CA C -16.231 -13.283 -24.004 1.00 . A A . 55 LEU CA 1 1
9 23278 1 1 55 LEU CB C -15.268 -12.126 -24.282 1.00 . A A . 55 LEU CB 1 1
9 23279 1 1 55 LEU CD1 C -13.855 -12.214 -26.355 1.00 . A A . 55 LEU CD1 1 1
9 23280 1 1 55 LEU CD2 C -12.778 -11.850 -24.126 1.00 . A A . 55 LEU CD2 1 1
9 23281 1 1 55 LEU CG C -13.915 -12.538 -24.869 1.00 . A A . 55 LEU CG 1 1
9 23282 1 1 55 LEU H H -17.871 -13.597 -25.306 1.00 . A A . 55 LEU H 1 1
9 23283 1 1 55 LEU HA H -15.843 -14.180 -24.461 1.00 . A A . 55 LEU HA 1 1
9 23284 1 1 55 LEU HB2 H -15.748 -11.446 -24.974 1.00 . A A . 55 LEU HB2 1 1
9 23285 1 1 55 LEU HB3 H -15.090 -11.600 -23.356 1.00 . A A . 55 LEU HB3 1 1
9 23286 1 1 55 LEU HD11 H -14.184 -13.071 -26.925 1.00 . A A . 55 LEU HD11 1 1
9 23287 1 1 55 LEU HD12 H -12.839 -11.969 -26.629 1.00 . A A . 55 LEU HD12 1 1
9 23288 1 1 55 LEU HD13 H -14.498 -11.373 -26.567 1.00 . A A . 55 LEU HD13 1 1
9 23289 1 1 55 LEU HD21 H -12.415 -12.501 -23.345 1.00 . A A . 55 LEU HD21 1 1
9 23290 1 1 55 LEU HD22 H -13.137 -10.930 -23.692 1.00 . A A . 55 LEU HD22 1 1
9 23291 1 1 55 LEU HD23 H -11.976 -11.633 -24.817 1.00 . A A . 55 LEU HD23 1 1
9 23292 1 1 55 LEU HG H -13.792 -13.605 -24.756 1.00 . A A . 55 LEU HG 1 1
9 23293 1 1 55 LEU N N -17.535 -13.008 -24.597 1.00 . A A . 55 LEU N 1 1
9 23294 1 1 55 LEU O O -16.466 -12.562 -21.725 1.00 . A A . 55 LEU O 1 1
9 23295 1 1 56 LYS C C -15.073 -15.482 -20.106 1.00 . A A . 56 LYS C 1 1
9 23296 1 1 56 LYS CA C -16.441 -15.129 -20.684 1.00 . A A . 56 LYS CA 1 1
9 23297 1 1 56 LYS CB C -17.407 -16.303 -20.503 1.00 . A A . 56 LYS CB 1 1
9 23298 1 1 56 LYS CD C -18.801 -17.002 -18.528 1.00 . A A . 56 LYS CD 1 1
9 23299 1 1 56 LYS CE C -19.229 -16.348 -17.225 1.00 . A A . 56 LYS CE 1 1
9 23300 1 1 56 LYS CG C -18.607 -15.971 -19.630 1.00 . A A . 56 LYS CG 1 1
9 23301 1 1 56 LYS H H -16.241 -15.490 -22.761 1.00 . A A . 56 LYS H 1 1
9 23302 1 1 56 LYS HA H -16.828 -14.270 -20.158 1.00 . A A . 56 LYS HA 1 1
9 23303 1 1 56 LYS HB2 H -17.770 -16.608 -21.474 1.00 . A A . 56 LYS HB2 1 1
9 23304 1 1 56 LYS HB3 H -16.876 -17.127 -20.052 1.00 . A A . 56 LYS HB3 1 1
9 23305 1 1 56 LYS HD2 H -19.563 -17.703 -18.835 1.00 . A A . 56 LYS HD2 1 1
9 23306 1 1 56 LYS HD3 H -17.870 -17.524 -18.371 1.00 . A A . 56 LYS HD3 1 1
9 23307 1 1 56 LYS HE2 H -19.143 -17.072 -16.429 1.00 . A A . 56 LYS HE2 1 1
9 23308 1 1 56 LYS HE3 H -18.576 -15.513 -17.023 1.00 . A A . 56 LYS HE3 1 1
9 23309 1 1 56 LYS HG2 H -18.454 -15.002 -19.179 1.00 . A A . 56 LYS HG2 1 1
9 23310 1 1 56 LYS HG3 H -19.493 -15.947 -20.248 1.00 . A A . 56 LYS HG3 1 1
9 23311 1 1 56 LYS HZ1 H -20.887 -15.389 -16.391 1.00 . A A . 56 LYS HZ1 1 1
9 23312 1 1 56 LYS HZ2 H -21.285 -16.657 -17.437 1.00 . A A . 56 LYS HZ2 1 1
9 23313 1 1 56 LYS HZ3 H -20.746 -15.182 -18.066 1.00 . A A . 56 LYS HZ3 1 1
9 23314 1 1 56 LYS N N -16.332 -14.776 -22.095 1.00 . A A . 56 LYS N 1 1
9 23315 1 1 56 LYS NZ N -20.634 -15.860 -17.284 1.00 . A A . 56 LYS NZ 1 1
9 23316 1 1 56 LYS O O -14.354 -16.317 -20.655 1.00 . A A . 56 LYS O 1 1
9 23317 1 1 57 THR C C -13.640 -15.474 -16.880 1.00 . A A . 57 THR C 1 1
9 23318 1 1 57 THR CA C -13.441 -15.086 -18.345 1.00 . A A . 57 THR CA 1 1
9 23319 1 1 57 THR CB C -12.553 -13.843 -18.436 1.00 . A A . 57 THR CB 1 1
9 23320 1 1 57 THR CG2 C -11.158 -14.063 -17.892 1.00 . A A . 57 THR CG2 1 1
9 23321 1 1 57 THR H H -15.338 -14.186 -18.607 1.00 . A A . 57 THR H 1 1
9 23322 1 1 57 THR HA H -12.958 -15.900 -18.862 1.00 . A A . 57 THR HA 1 1
9 23323 1 1 57 THR HB H -13.008 -13.046 -17.868 1.00 . A A . 57 THR HB 1 1
9 23324 1 1 57 THR HG1 H -13.264 -13.053 -20.082 1.00 . A A . 57 THR HG1 1 1
9 23325 1 1 57 THR HG21 H -10.688 -13.108 -17.710 1.00 . A A . 57 THR HG21 1 1
9 23326 1 1 57 THR HG22 H -10.574 -14.621 -18.610 1.00 . A A . 57 THR HG22 1 1
9 23327 1 1 57 THR HG23 H -11.217 -14.617 -16.966 1.00 . A A . 57 THR HG23 1 1
9 23328 1 1 57 THR N N -14.722 -14.840 -18.997 1.00 . A A . 57 THR N 1 1
9 23329 1 1 57 THR O O -14.244 -14.727 -16.111 1.00 . A A . 57 THR O 1 1
9 23330 1 1 57 THR OG1 O -12.426 -13.416 -19.780 1.00 . A A . 57 THR OG1 1 1
9 23331 1 1 58 PRO C C -12.762 -16.107 -14.075 1.00 . A A . 58 PRO C 1 1
9 23332 1 1 58 PRO CA C -13.270 -17.127 -15.088 1.00 . A A . 58 PRO CA 1 1
9 23333 1 1 58 PRO CB C -12.404 -18.390 -15.055 1.00 . A A . 58 PRO CB 1 1
9 23334 1 1 58 PRO CD C -12.401 -17.615 -17.313 1.00 . A A . 58 PRO CD 1 1
9 23335 1 1 58 PRO CG C -12.359 -18.856 -16.468 1.00 . A A . 58 PRO CG 1 1
9 23336 1 1 58 PRO HA H -14.292 -17.383 -14.855 1.00 . A A . 58 PRO HA 1 1
9 23337 1 1 58 PRO HB2 H -11.418 -18.143 -14.688 1.00 . A A . 58 PRO HB2 1 1
9 23338 1 1 58 PRO HB3 H -12.861 -19.127 -14.412 1.00 . A A . 58 PRO HB3 1 1
9 23339 1 1 58 PRO HD2 H -11.401 -17.262 -17.517 1.00 . A A . 58 PRO HD2 1 1
9 23340 1 1 58 PRO HD3 H -12.932 -17.802 -18.235 1.00 . A A . 58 PRO HD3 1 1
9 23341 1 1 58 PRO HG2 H -11.442 -19.401 -16.646 1.00 . A A . 58 PRO HG2 1 1
9 23342 1 1 58 PRO HG3 H -13.214 -19.482 -16.676 1.00 . A A . 58 PRO HG3 1 1
9 23343 1 1 58 PRO N N -13.137 -16.653 -16.470 1.00 . A A . 58 PRO N 1 1
9 23344 1 1 58 PRO O O -11.633 -15.624 -14.179 1.00 . A A . 58 PRO O 1 1
9 23345 1 1 59 LYS C C -13.865 -15.191 -10.726 1.00 . A A . 59 LYS C 1 1
9 23346 1 1 59 LYS CA C -13.236 -14.820 -12.065 1.00 . A A . 59 LYS CA 1 1
9 23347 1 1 59 LYS CB C -13.672 -13.413 -12.474 1.00 . A A . 59 LYS CB 1 1
9 23348 1 1 59 LYS CD C -13.431 -12.233 -14.684 1.00 . A A . 59 LYS CD 1 1
9 23349 1 1 59 LYS CE C -13.708 -10.740 -14.601 1.00 . A A . 59 LYS CE 1 1
9 23350 1 1 59 LYS CG C -12.712 -12.735 -13.441 1.00 . A A . 59 LYS CG 1 1
9 23351 1 1 59 LYS H H -14.485 -16.202 -13.068 1.00 . A A . 59 LYS H 1 1
9 23352 1 1 59 LYS HA H -12.160 -14.838 -11.960 1.00 . A A . 59 LYS HA 1 1
9 23353 1 1 59 LYS HB2 H -14.643 -13.470 -12.943 1.00 . A A . 59 LYS HB2 1 1
9 23354 1 1 59 LYS HB3 H -13.746 -12.799 -11.588 1.00 . A A . 59 LYS HB3 1 1
9 23355 1 1 59 LYS HD2 H -12.813 -12.426 -15.549 1.00 . A A . 59 LYS HD2 1 1
9 23356 1 1 59 LYS HD3 H -14.369 -12.759 -14.783 1.00 . A A . 59 LYS HD3 1 1
9 23357 1 1 59 LYS HE2 H -12.788 -10.229 -14.363 1.00 . A A . 59 LYS HE2 1 1
9 23358 1 1 59 LYS HE3 H -14.067 -10.400 -15.561 1.00 . A A . 59 LYS HE3 1 1
9 23359 1 1 59 LYS HG2 H -12.248 -11.898 -12.944 1.00 . A A . 59 LYS HG2 1 1
9 23360 1 1 59 LYS HG3 H -11.955 -13.445 -13.738 1.00 . A A . 59 LYS HG3 1 1
9 23361 1 1 59 LYS HZ1 H -14.742 -9.395 -13.384 1.00 . A A . 59 LYS HZ1 1 1
9 23362 1 1 59 LYS HZ2 H -14.495 -10.909 -12.674 1.00 . A A . 59 LYS HZ2 1 1
9 23363 1 1 59 LYS HZ3 H -15.667 -10.722 -13.879 1.00 . A A . 59 LYS HZ3 1 1
9 23364 1 1 59 LYS N N -13.600 -15.783 -13.097 1.00 . A A . 59 LYS N 1 1
9 23365 1 1 59 LYS NZ N -14.725 -10.419 -13.561 1.00 . A A . 59 LYS NZ 1 1
9 23366 1 1 59 LYS O O -14.549 -16.209 -10.612 1.00 . A A . 59 LYS O 1 1
9 23367 1 1 60 ALA C C -13.568 -15.851 -7.760 1.00 . A A . 60 ALA C 1 1
9 23368 1 1 60 ALA CA C -14.171 -14.599 -8.383 1.00 . A A . 60 ALA CA 1 1
9 23369 1 1 60 ALA CB C -15.690 -14.707 -8.439 1.00 . A A . 60 ALA CB 1 1
9 23370 1 1 60 ALA H H -13.075 -13.567 -9.871 1.00 . A A . 60 ALA H 1 1
9 23371 1 1 60 ALA HA H -13.919 -13.751 -7.766 1.00 . A A . 60 ALA HA 1 1
9 23372 1 1 60 ALA HB1 H -15.994 -15.688 -8.106 1.00 . A A . 60 ALA HB1 1 1
9 23373 1 1 60 ALA HB2 H -16.024 -14.552 -9.454 1.00 . A A . 60 ALA HB2 1 1
9 23374 1 1 60 ALA HB3 H -16.127 -13.956 -7.797 1.00 . A A . 60 ALA HB3 1 1
9 23375 1 1 60 ALA N N -13.629 -14.360 -9.715 1.00 . A A . 60 ALA N 1 1
9 23376 1 1 60 ALA O O -12.702 -15.771 -6.889 1.00 . A A . 60 ALA O 1 1
9 23377 1 1 61 LEU C C -12.180 -18.619 -8.295 1.00 . A A . 61 LEU C 1 1
9 23378 1 1 61 LEU CA C -13.545 -18.284 -7.701 1.00 . A A . 61 LEU CA 1 1
9 23379 1 1 61 LEU CB C -14.540 -19.401 -8.019 1.00 . A A . 61 LEU CB 1 1
9 23380 1 1 61 LEU CD1 C -15.368 -20.265 -5.817 1.00 . A A . 61 LEU CD1 1 1
9 23381 1 1 61 LEU CD2 C -15.026 -21.841 -7.728 1.00 . A A . 61 LEU CD2 1 1
9 23382 1 1 61 LEU CG C -14.527 -20.578 -7.043 1.00 . A A . 61 LEU CG 1 1
9 23383 1 1 61 LEU H H -14.725 -17.003 -8.905 1.00 . A A . 61 LEU H 1 1
9 23384 1 1 61 LEU HA H -13.447 -18.197 -6.629 1.00 . A A . 61 LEU HA 1 1
9 23385 1 1 61 LEU HB2 H -15.534 -18.977 -8.027 1.00 . A A . 61 LEU HB2 1 1
9 23386 1 1 61 LEU HB3 H -14.322 -19.779 -9.007 1.00 . A A . 61 LEU HB3 1 1
9 23387 1 1 61 LEU HD11 H -16.334 -19.895 -6.128 1.00 . A A . 61 LEU HD11 1 1
9 23388 1 1 61 LEU HD12 H -14.870 -19.514 -5.221 1.00 . A A . 61 LEU HD12 1 1
9 23389 1 1 61 LEU HD13 H -15.499 -21.161 -5.230 1.00 . A A . 61 LEU HD13 1 1
9 23390 1 1 61 LEU HD21 H -16.090 -21.760 -7.900 1.00 . A A . 61 LEU HD21 1 1
9 23391 1 1 61 LEU HD22 H -14.829 -22.695 -7.095 1.00 . A A . 61 LEU HD22 1 1
9 23392 1 1 61 LEU HD23 H -14.517 -21.967 -8.671 1.00 . A A . 61 LEU HD23 1 1
9 23393 1 1 61 LEU HG H -13.512 -20.753 -6.716 1.00 . A A . 61 LEU HG 1 1
9 23394 1 1 61 LEU N N -14.034 -17.008 -8.211 1.00 . A A . 61 LEU N 1 1
9 23395 1 1 61 LEU O O -11.228 -18.896 -7.566 1.00 . A A . 61 LEU O 1 1
9 23396 1 1 62 GLU C C -10.059 -17.612 -10.594 1.00 . A A . 62 GLU C 1 1
9 23397 1 1 62 GLU CA C -10.845 -18.889 -10.311 1.00 . A A . 62 GLU CA 1 1
9 23398 1 1 62 GLU CB C -11.128 -19.633 -11.620 1.00 . A A . 62 GLU CB 1 1
9 23399 1 1 62 GLU CD C -9.403 -21.437 -12.005 1.00 . A A . 62 GLU CD 1 1
9 23400 1 1 62 GLU CG C -10.815 -21.119 -11.553 1.00 . A A . 62 GLU CG 1 1
9 23401 1 1 62 GLU H H -12.887 -18.360 -10.147 1.00 . A A . 62 GLU H 1 1
9 23402 1 1 62 GLU HA H -10.255 -19.524 -9.667 1.00 . A A . 62 GLU HA 1 1
9 23403 1 1 62 GLU HB2 H -12.173 -19.518 -11.865 1.00 . A A . 62 GLU HB2 1 1
9 23404 1 1 62 GLU HB3 H -10.532 -19.196 -12.407 1.00 . A A . 62 GLU HB3 1 1
9 23405 1 1 62 GLU HG2 H -10.935 -21.454 -10.534 1.00 . A A . 62 GLU HG2 1 1
9 23406 1 1 62 GLU HG3 H -11.509 -21.648 -12.189 1.00 . A A . 62 GLU HG3 1 1
9 23407 1 1 62 GLU N N -12.093 -18.589 -9.620 1.00 . A A . 62 GLU N 1 1
9 23408 1 1 62 GLU O O -10.391 -16.857 -11.509 1.00 . A A . 62 GLU O 1 1
9 23409 1 1 62 GLU OE1 O -9.162 -21.460 -13.228 1.00 . A A . 62 GLU OE1 1 1
9 23410 1 1 62 GLU OE2 O -8.538 -21.664 -11.132 1.00 . A A . 62 GLU OE2 1 1
9 23411 1 1 63 GLU C C -6.926 -16.285 -9.111 1.00 . A A . 63 GLU C 1 1
9 23412 1 1 63 GLU CA C -8.183 -16.191 -9.972 1.00 . A A . 63 GLU CA 1 1
9 23413 1 1 63 GLU CB C -8.975 -14.933 -9.611 1.00 . A A . 63 GLU CB 1 1
9 23414 1 1 63 GLU CD C -7.642 -13.208 -10.887 1.00 . A A . 63 GLU CD 1 1
9 23415 1 1 63 GLU CG C -8.987 -13.885 -10.711 1.00 . A A . 63 GLU CG 1 1
9 23416 1 1 63 GLU H H -8.801 -18.016 -9.094 1.00 . A A . 63 GLU H 1 1
9 23417 1 1 63 GLU HA H -7.891 -16.136 -11.010 1.00 . A A . 63 GLU HA 1 1
9 23418 1 1 63 GLU HB2 H -9.996 -15.212 -9.399 1.00 . A A . 63 GLU HB2 1 1
9 23419 1 1 63 GLU HB3 H -8.543 -14.488 -8.725 1.00 . A A . 63 GLU HB3 1 1
9 23420 1 1 63 GLU HG2 H -9.257 -14.361 -11.641 1.00 . A A . 63 GLU HG2 1 1
9 23421 1 1 63 GLU HG3 H -9.723 -13.132 -10.467 1.00 . A A . 63 GLU HG3 1 1
9 23422 1 1 63 GLU N N -9.017 -17.378 -9.806 1.00 . A A . 63 GLU N 1 1
9 23423 1 1 63 GLU O O -6.893 -17.015 -8.121 1.00 . A A . 63 GLU O 1 1
9 23424 1 1 63 GLU OE1 O -7.153 -12.596 -9.912 1.00 . A A . 63 GLU OE1 1 1
9 23425 1 1 63 GLU OE2 O -7.075 -13.289 -11.997 1.00 . A A . 63 GLU OE2 1 1
9 23426 1 1 64 LYS C C -4.729 -14.656 -7.523 1.00 . A A . 64 LYS C 1 1
9 23427 1 1 64 LYS CA C -4.635 -15.540 -8.762 1.00 . A A . 64 LYS CA 1 1
9 23428 1 1 64 LYS CB C -3.496 -15.058 -9.663 1.00 . A A . 64 LYS CB 1 1
9 23429 1 1 64 LYS CD C -1.126 -15.491 -10.379 1.00 . A A . 64 LYS CD 1 1
9 23430 1 1 64 LYS CE C -0.209 -16.703 -10.396 1.00 . A A . 64 LYS CE 1 1
9 23431 1 1 64 LYS CG C -2.128 -15.567 -9.238 1.00 . A A . 64 LYS CG 1 1
9 23432 1 1 64 LYS H H -5.983 -14.979 -10.297 1.00 . A A . 64 LYS H 1 1
9 23433 1 1 64 LYS HA H -4.433 -16.555 -8.452 1.00 . A A . 64 LYS HA 1 1
9 23434 1 1 64 LYS HB2 H -3.683 -15.394 -10.672 1.00 . A A . 64 LYS HB2 1 1
9 23435 1 1 64 LYS HB3 H -3.475 -13.979 -9.651 1.00 . A A . 64 LYS HB3 1 1
9 23436 1 1 64 LYS HD2 H -1.664 -15.446 -11.315 1.00 . A A . 64 LYS HD2 1 1
9 23437 1 1 64 LYS HD3 H -0.528 -14.599 -10.261 1.00 . A A . 64 LYS HD3 1 1
9 23438 1 1 64 LYS HE2 H -0.222 -17.163 -9.420 1.00 . A A . 64 LYS HE2 1 1
9 23439 1 1 64 LYS HE3 H -0.576 -17.406 -11.130 1.00 . A A . 64 LYS HE3 1 1
9 23440 1 1 64 LYS HG2 H -1.770 -14.963 -8.417 1.00 . A A . 64 LYS HG2 1 1
9 23441 1 1 64 LYS HG3 H -2.220 -16.595 -8.919 1.00 . A A . 64 LYS HG3 1 1
9 23442 1 1 64 LYS HZ1 H 1.463 -15.461 -10.243 1.00 . A A . 64 LYS HZ1 1 1
9 23443 1 1 64 LYS HZ2 H 1.282 -16.179 -11.763 1.00 . A A . 64 LYS HZ2 1 1
9 23444 1 1 64 LYS HZ3 H 1.842 -17.095 -10.457 1.00 . A A . 64 LYS HZ3 1 1
9 23445 1 1 64 LYS N N -5.895 -15.541 -9.497 1.00 . A A . 64 LYS N 1 1
9 23446 1 1 64 LYS NZ N 1.192 -16.334 -10.739 1.00 . A A . 64 LYS NZ 1 1
9 23447 1 1 64 LYS O O -4.666 -15.144 -6.395 1.00 . A A . 64 LYS O 1 1
9 23448 1 1 65 ILE C C -3.680 -12.332 -5.850 1.00 . A A . 65 ILE C 1 1
9 23449 1 1 65 ILE CA C -4.982 -12.401 -6.641 1.00 . A A . 65 ILE CA 1 1
9 23450 1 1 65 ILE CB C -6.133 -12.767 -5.684 1.00 . A A . 65 ILE CB 1 1
9 23451 1 1 65 ILE CD1 C -8.508 -13.680 -5.634 1.00 . A A . 65 ILE CD1 1 1
9 23452 1 1 65 ILE CG1 C -7.408 -13.066 -6.474 1.00 . A A . 65 ILE CG1 1 1
9 23453 1 1 65 ILE CG2 C -6.371 -11.642 -4.687 1.00 . A A . 65 ILE CG2 1 1
9 23454 1 1 65 ILE H H -4.923 -13.026 -8.663 1.00 . A A . 65 ILE H 1 1
9 23455 1 1 65 ILE HA H -5.187 -11.429 -7.062 1.00 . A A . 65 ILE HA 1 1
9 23456 1 1 65 ILE HB H -5.844 -13.648 -5.131 1.00 . A A . 65 ILE HB 1 1
9 23457 1 1 65 ILE HD11 H -9.223 -12.917 -5.364 1.00 . A A . 65 ILE HD11 1 1
9 23458 1 1 65 ILE HD12 H -8.081 -14.107 -4.739 1.00 . A A . 65 ILE HD12 1 1
9 23459 1 1 65 ILE HD13 H -9.004 -14.453 -6.201 1.00 . A A . 65 ILE HD13 1 1
9 23460 1 1 65 ILE HG12 H -7.788 -12.145 -6.894 1.00 . A A . 65 ILE HG12 1 1
9 23461 1 1 65 ILE HG13 H -7.174 -13.757 -7.273 1.00 . A A . 65 ILE HG13 1 1
9 23462 1 1 65 ILE HG21 H -7.411 -11.636 -4.394 1.00 . A A . 65 ILE HG21 1 1
9 23463 1 1 65 ILE HG22 H -6.121 -10.696 -5.145 1.00 . A A . 65 ILE HG22 1 1
9 23464 1 1 65 ILE HG23 H -5.752 -11.795 -3.816 1.00 . A A . 65 ILE HG23 1 1
9 23465 1 1 65 ILE N N -4.879 -13.354 -7.741 1.00 . A A . 65 ILE N 1 1
9 23466 1 1 65 ILE O O -2.889 -13.276 -5.853 1.00 . A A . 65 ILE O 1 1
9 23467 1 1 66 ARG C C -1.012 -11.012 -5.262 1.00 . A A . 66 ARG C 1 1
9 23468 1 1 66 ARG CA C -2.255 -11.013 -4.377 1.00 . A A . 66 ARG CA 1 1
9 23469 1 1 66 ARG CB C -2.134 -12.108 -3.312 1.00 . A A . 66 ARG CB 1 1
9 23470 1 1 66 ARG CD C -3.215 -12.636 -1.105 1.00 . A A . 66 ARG CD 1 1
9 23471 1 1 66 ARG CG C -3.439 -12.401 -2.590 1.00 . A A . 66 ARG CG 1 1
9 23472 1 1 66 ARG CZ C -2.082 -14.809 -0.820 1.00 . A A . 66 ARG CZ 1 1
9 23473 1 1 66 ARG H H -4.130 -10.492 -5.210 1.00 . A A . 66 ARG H 1 1
9 23474 1 1 66 ARG HA H -2.334 -10.055 -3.886 1.00 . A A . 66 ARG HA 1 1
9 23475 1 1 66 ARG HB2 H -1.798 -13.018 -3.786 1.00 . A A . 66 ARG HB2 1 1
9 23476 1 1 66 ARG HB3 H -1.402 -11.802 -2.581 1.00 . A A . 66 ARG HB3 1 1
9 23477 1 1 66 ARG HD2 H -2.277 -12.186 -0.818 1.00 . A A . 66 ARG HD2 1 1
9 23478 1 1 66 ARG HD3 H -4.020 -12.168 -0.555 1.00 . A A . 66 ARG HD3 1 1
9 23479 1 1 66 ARG HE H -4.024 -14.479 -0.500 1.00 . A A . 66 ARG HE 1 1
9 23480 1 1 66 ARG HG2 H -4.105 -11.560 -2.714 1.00 . A A . 66 ARG HG2 1 1
9 23481 1 1 66 ARG HG3 H -3.887 -13.284 -3.022 1.00 . A A . 66 ARG HG3 1 1
9 23482 1 1 66 ARG HH11 H -0.864 -13.314 -1.431 1.00 . A A . 66 ARG HH11 1 1
9 23483 1 1 66 ARG HH12 H -0.100 -14.852 -1.218 1.00 . A A . 66 ARG HH12 1 1
9 23484 1 1 66 ARG HH21 H -3.015 -16.500 -0.224 1.00 . A A . 66 ARG HH21 1 1
9 23485 1 1 66 ARG HH22 H -1.319 -16.659 -0.534 1.00 . A A . 66 ARG HH22 1 1
9 23486 1 1 66 ARG N N -3.463 -11.208 -5.173 1.00 . A A . 66 ARG N 1 1
9 23487 1 1 66 ARG NE N -3.181 -14.059 -0.773 1.00 . A A . 66 ARG NE 1 1
9 23488 1 1 66 ARG NH1 N -0.920 -14.281 -1.186 1.00 . A A . 66 ARG NH1 1 1
9 23489 1 1 66 ARG NH2 N -2.144 -16.095 -0.499 1.00 . A A . 66 ARG NH2 1 1
9 23490 1 1 66 ARG O O -0.834 -11.900 -6.094 1.00 . A A . 66 ARG O 1 1
9 23491 1 1 67 THR C C 0.849 -10.154 -7.327 1.00 . A A . 67 THR C 1 1
9 23492 1 1 67 THR CA C 1.081 -9.875 -5.842 1.00 . A A . 67 THR CA 1 1
9 23493 1 1 67 THR CB C 2.161 -10.812 -5.294 1.00 . A A . 67 THR CB 1 1
9 23494 1 1 67 THR CG2 C 1.686 -12.235 -5.091 1.00 . A A . 67 THR CG2 1 1
9 23495 1 1 67 THR H H -0.363 -9.335 -4.386 1.00 . A A . 67 THR H 1 1
9 23496 1 1 67 THR HA H 1.422 -8.855 -5.736 1.00 . A A . 67 THR HA 1 1
9 23497 1 1 67 THR HB H 2.496 -10.436 -4.338 1.00 . A A . 67 THR HB 1 1
9 23498 1 1 67 THR HG1 H 3.979 -10.303 -5.817 1.00 . A A . 67 THR HG1 1 1
9 23499 1 1 67 THR HG21 H 2.519 -12.853 -4.786 1.00 . A A . 67 THR HG21 1 1
9 23500 1 1 67 THR HG22 H 1.277 -12.614 -6.015 1.00 . A A . 67 THR HG22 1 1
9 23501 1 1 67 THR HG23 H 0.924 -12.254 -4.325 1.00 . A A . 67 THR HG23 1 1
9 23502 1 1 67 THR N N -0.156 -10.007 -5.069 1.00 . A A . 67 THR N 1 1
9 23503 1 1 67 THR O O 0.831 -11.306 -7.757 1.00 . A A . 67 THR O 1 1
9 23504 1 1 67 THR OG1 O 3.275 -10.854 -6.167 1.00 . A A . 67 THR OG1 1 1
9 23505 1 1 68 THR C C 0.249 -7.850 -10.177 1.00 . A A . 68 THR C 1 1
9 23506 1 1 68 THR CA C 0.451 -9.219 -9.540 1.00 . A A . 68 THR CA 1 1
9 23507 1 1 68 THR CB C -0.764 -10.112 -9.813 1.00 . A A . 68 THR CB 1 1
9 23508 1 1 68 THR CG2 C -0.391 -11.526 -10.205 1.00 . A A . 68 THR CG2 1 1
9 23509 1 1 68 THR H H 0.709 -8.193 -7.706 1.00 . A A . 68 THR H 1 1
9 23510 1 1 68 THR HA H 1.327 -9.675 -9.971 1.00 . A A . 68 THR HA 1 1
9 23511 1 1 68 THR HB H -1.337 -9.685 -10.625 1.00 . A A . 68 THR HB 1 1
9 23512 1 1 68 THR HG1 H -2.506 -10.334 -8.947 1.00 . A A . 68 THR HG1 1 1
9 23513 1 1 68 THR HG21 H 0.641 -11.551 -10.522 1.00 . A A . 68 THR HG21 1 1
9 23514 1 1 68 THR HG22 H -1.026 -11.854 -11.015 1.00 . A A . 68 THR HG22 1 1
9 23515 1 1 68 THR HG23 H -0.523 -12.180 -9.356 1.00 . A A . 68 THR HG23 1 1
9 23516 1 1 68 THR N N 0.678 -9.088 -8.105 1.00 . A A . 68 THR N 1 1
9 23517 1 1 68 THR O O 1.166 -7.292 -10.778 1.00 . A A . 68 THR O 1 1
9 23518 1 1 68 THR OG1 O -1.598 -10.188 -8.671 1.00 . A A . 68 THR OG1 1 1
9 23519 1 1 69 GLU C C -0.939 -4.904 -9.565 1.00 . A A . 69 GLU C 1 1
9 23520 1 1 69 GLU CA C -1.270 -5.997 -10.577 1.00 . A A . 69 GLU CA 1 1
9 23521 1 1 69 GLU CB C -2.748 -5.923 -10.963 1.00 . A A . 69 GLU CB 1 1
9 23522 1 1 69 GLU CD C -4.512 -4.282 -11.723 1.00 . A A . 69 GLU CD 1 1
9 23523 1 1 69 GLU CG C -3.080 -4.754 -11.879 1.00 . A A . 69 GLU CG 1 1
9 23524 1 1 69 GLU H H -1.642 -7.793 -9.529 1.00 . A A . 69 GLU H 1 1
9 23525 1 1 69 GLU HA H -0.665 -5.850 -11.459 1.00 . A A . 69 GLU HA 1 1
9 23526 1 1 69 GLU HB2 H -3.021 -6.837 -11.471 1.00 . A A . 69 GLU HB2 1 1
9 23527 1 1 69 GLU HB3 H -3.339 -5.828 -10.066 1.00 . A A . 69 GLU HB3 1 1
9 23528 1 1 69 GLU HG2 H -2.418 -3.932 -11.645 1.00 . A A . 69 GLU HG2 1 1
9 23529 1 1 69 GLU HG3 H -2.925 -5.060 -12.902 1.00 . A A . 69 GLU HG3 1 1
9 23530 1 1 69 GLU N N -0.954 -7.308 -10.030 1.00 . A A . 69 GLU N 1 1
9 23531 1 1 69 GLU O O -1.059 -3.714 -9.861 1.00 . A A . 69 GLU O 1 1
9 23532 1 1 69 GLU OE1 O -5.419 -4.953 -12.257 1.00 . A A . 69 GLU OE1 1 1
9 23533 1 1 69 GLU OE2 O -4.724 -3.240 -11.069 1.00 . A A . 69 GLU OE2 1 1
9 23534 1 1 70 THR C C 0.740 -5.008 -6.283 1.00 . A A . 70 THR C 1 1
9 23535 1 1 70 THR CA C -0.183 -4.371 -7.316 1.00 . A A . 70 THR CA 1 1
9 23536 1 1 70 THR CB C -1.456 -3.889 -6.635 1.00 . A A . 70 THR CB 1 1
9 23537 1 1 70 THR CG2 C -2.349 -5.023 -6.187 1.00 . A A . 70 THR CG2 1 1
9 23538 1 1 70 THR H H -0.453 -6.274 -8.187 1.00 . A A . 70 THR H 1 1
9 23539 1 1 70 THR HA H 0.317 -3.531 -7.766 1.00 . A A . 70 THR HA 1 1
9 23540 1 1 70 THR HB H -2.017 -3.284 -7.332 1.00 . A A . 70 THR HB 1 1
9 23541 1 1 70 THR HG1 H -0.471 -2.462 -5.725 1.00 . A A . 70 THR HG1 1 1
9 23542 1 1 70 THR HG21 H -3.364 -4.829 -6.500 1.00 . A A . 70 THR HG21 1 1
9 23543 1 1 70 THR HG22 H -2.312 -5.108 -5.111 1.00 . A A . 70 THR HG22 1 1
9 23544 1 1 70 THR HG23 H -2.006 -5.947 -6.632 1.00 . A A . 70 THR HG23 1 1
9 23545 1 1 70 THR N N -0.525 -5.315 -8.367 1.00 . A A . 70 THR N 1 1
9 23546 1 1 70 THR O O 0.377 -5.985 -5.626 1.00 . A A . 70 THR O 1 1
9 23547 1 1 70 THR OG1 O -1.151 -3.101 -5.498 1.00 . A A . 70 THR OG1 1 1
9 23548 1 1 71 GLN C C 2.829 -4.165 -3.862 1.00 . A A . 71 GLN C 1 1
9 23549 1 1 71 GLN CA C 2.905 -4.938 -5.176 1.00 . A A . 71 GLN CA 1 1
9 23550 1 1 71 GLN CB C 4.318 -4.841 -5.755 1.00 . A A . 71 GLN CB 1 1
9 23551 1 1 71 GLN CD C 4.849 -7.278 -5.360 1.00 . A A . 71 GLN CD 1 1
9 23552 1 1 71 GLN CG C 5.291 -5.842 -5.154 1.00 . A A . 71 GLN CG 1 1
9 23553 1 1 71 GLN H H 2.156 -3.659 -6.684 1.00 . A A . 71 GLN H 1 1
9 23554 1 1 71 GLN HA H 2.678 -5.975 -4.982 1.00 . A A . 71 GLN HA 1 1
9 23555 1 1 71 GLN HB2 H 4.270 -5.012 -6.820 1.00 . A A . 71 GLN HB2 1 1
9 23556 1 1 71 GLN HB3 H 4.702 -3.847 -5.574 1.00 . A A . 71 GLN HB3 1 1
9 23557 1 1 71 GLN HE21 H 5.121 -7.105 -7.322 1.00 . A A . 71 GLN HE21 1 1
9 23558 1 1 71 GLN HE22 H 4.563 -8.646 -6.775 1.00 . A A . 71 GLN HE22 1 1
9 23559 1 1 71 GLN HG2 H 6.257 -5.709 -5.617 1.00 . A A . 71 GLN HG2 1 1
9 23560 1 1 71 GLN HG3 H 5.372 -5.654 -4.093 1.00 . A A . 71 GLN HG3 1 1
9 23561 1 1 71 GLN N N 1.931 -4.441 -6.136 1.00 . A A . 71 GLN N 1 1
9 23562 1 1 71 GLN NE2 N 4.844 -7.721 -6.613 1.00 . A A . 71 GLN NE2 1 1
9 23563 1 1 71 GLN O O 3.224 -4.669 -2.811 1.00 . A A . 71 GLN O 1 1
9 23564 1 1 71 GLN OE1 O 4.516 -7.981 -4.406 1.00 . A A . 71 GLN OE1 1 1
9 23565 1 1 72 VAL C C 0.929 -1.301 -2.710 1.00 . A A . 72 VAL C 1 1
9 23566 1 1 72 VAL CA C 2.240 -2.079 -2.749 1.00 . A A . 72 VAL CA 1 1
9 23567 1 1 72 VAL CB C 3.404 -1.074 -2.692 1.00 . A A . 72 VAL CB 1 1
9 23568 1 1 72 VAL CG1 C 4.727 -1.801 -2.512 1.00 . A A . 72 VAL CG1 1 1
9 23569 1 1 72 VAL CG2 C 3.420 -0.218 -3.948 1.00 . A A . 72 VAL CG2 1 1
9 23570 1 1 72 VAL H H 2.058 -2.572 -4.800 1.00 . A A . 72 VAL H 1 1
9 23571 1 1 72 VAL HA H 2.298 -2.712 -1.876 1.00 . A A . 72 VAL HA 1 1
9 23572 1 1 72 VAL HB H 3.254 -0.426 -1.843 1.00 . A A . 72 VAL HB 1 1
9 23573 1 1 72 VAL HG11 H 4.547 -2.773 -2.079 1.00 . A A . 72 VAL HG11 1 1
9 23574 1 1 72 VAL HG12 H 5.365 -1.227 -1.856 1.00 . A A . 72 VAL HG12 1 1
9 23575 1 1 72 VAL HG13 H 5.208 -1.915 -3.472 1.00 . A A . 72 VAL HG13 1 1
9 23576 1 1 72 VAL HG21 H 2.421 -0.152 -4.353 1.00 . A A . 72 VAL HG21 1 1
9 23577 1 1 72 VAL HG22 H 4.076 -0.665 -4.680 1.00 . A A . 72 VAL HG22 1 1
9 23578 1 1 72 VAL HG23 H 3.775 0.773 -3.703 1.00 . A A . 72 VAL HG23 1 1
9 23579 1 1 72 VAL N N 2.341 -2.928 -3.931 1.00 . A A . 72 VAL N 1 1
9 23580 1 1 72 VAL O O 0.143 -1.330 -3.657 1.00 . A A . 72 VAL O 1 1
9 23581 1 1 73 LEU C C -0.145 1.529 -0.738 1.00 . A A . 73 LEU C 1 1
9 23582 1 1 73 LEU CA C -0.490 0.203 -1.413 1.00 . A A . 73 LEU CA 1 1
9 23583 1 1 73 LEU CB C -1.513 -0.569 -0.573 1.00 . A A . 73 LEU CB 1 1
9 23584 1 1 73 LEU CD1 C -3.949 0.009 -0.814 1.00 . A A . 73 LEU CD1 1 1
9 23585 1 1 73 LEU CD2 C -2.893 -0.046 1.455 1.00 . A A . 73 LEU CD2 1 1
9 23586 1 1 73 LEU CG C -2.676 0.263 -0.019 1.00 . A A . 73 LEU CG 1 1
9 23587 1 1 73 LEU H H 1.385 -0.619 -0.889 1.00 . A A . 73 LEU H 1 1
9 23588 1 1 73 LEU HA H -0.913 0.405 -2.386 1.00 . A A . 73 LEU HA 1 1
9 23589 1 1 73 LEU HB2 H -1.923 -1.360 -1.186 1.00 . A A . 73 LEU HB2 1 1
9 23590 1 1 73 LEU HB3 H -0.995 -1.020 0.260 1.00 . A A . 73 LEU HB3 1 1
9 23591 1 1 73 LEU HD11 H -3.832 -0.887 -1.406 1.00 . A A . 73 LEU HD11 1 1
9 23592 1 1 73 LEU HD12 H -4.138 0.848 -1.467 1.00 . A A . 73 LEU HD12 1 1
9 23593 1 1 73 LEU HD13 H -4.780 -0.114 -0.137 1.00 . A A . 73 LEU HD13 1 1
9 23594 1 1 73 LEU HD21 H -2.456 -1.004 1.691 1.00 . A A . 73 LEU HD21 1 1
9 23595 1 1 73 LEU HD22 H -3.950 -0.072 1.665 1.00 . A A . 73 LEU HD22 1 1
9 23596 1 1 73 LEU HD23 H -2.424 0.720 2.056 1.00 . A A . 73 LEU HD23 1 1
9 23597 1 1 73 LEU HG H -2.437 1.312 -0.108 1.00 . A A . 73 LEU HG 1 1
9 23598 1 1 73 LEU N N 0.712 -0.599 -1.601 1.00 . A A . 73 LEU N 1 1
9 23599 1 1 73 LEU O O 0.683 1.575 0.172 1.00 . A A . 73 LEU O 1 1
9 23600 1 1 74 VAL C C -1.748 4.439 0.147 1.00 . A A . 74 VAL C 1 1
9 23601 1 1 74 VAL CA C -0.534 3.930 -0.628 1.00 . A A . 74 VAL CA 1 1
9 23602 1 1 74 VAL CB C -0.180 4.949 -1.727 1.00 . A A . 74 VAL CB 1 1
9 23603 1 1 74 VAL CG1 C 0.287 6.258 -1.113 1.00 . A A . 74 VAL CG1 1 1
9 23604 1 1 74 VAL CG2 C 0.880 4.379 -2.659 1.00 . A A . 74 VAL CG2 1 1
9 23605 1 1 74 VAL H H -1.429 2.507 -1.918 1.00 . A A . 74 VAL H 1 1
9 23606 1 1 74 VAL HA H 0.304 3.855 0.048 1.00 . A A . 74 VAL HA 1 1
9 23607 1 1 74 VAL HB H -1.069 5.146 -2.307 1.00 . A A . 74 VAL HB 1 1
9 23608 1 1 74 VAL HG11 H 0.980 6.744 -1.784 1.00 . A A . 74 VAL HG11 1 1
9 23609 1 1 74 VAL HG12 H 0.776 6.059 -0.171 1.00 . A A . 74 VAL HG12 1 1
9 23610 1 1 74 VAL HG13 H -0.565 6.902 -0.948 1.00 . A A . 74 VAL HG13 1 1
9 23611 1 1 74 VAL HG21 H 1.537 5.173 -2.984 1.00 . A A . 74 VAL HG21 1 1
9 23612 1 1 74 VAL HG22 H 0.403 3.933 -3.517 1.00 . A A . 74 VAL HG22 1 1
9 23613 1 1 74 VAL HG23 H 1.454 3.630 -2.134 1.00 . A A . 74 VAL HG23 1 1
9 23614 1 1 74 VAL N N -0.781 2.606 -1.189 1.00 . A A . 74 VAL N 1 1
9 23615 1 1 74 VAL O O -2.851 4.520 -0.392 1.00 . A A . 74 VAL O 1 1
9 23616 1 1 75 ALA C C -2.221 6.593 2.941 1.00 . A A . 75 ALA C 1 1
9 23617 1 1 75 ALA CA C -2.612 5.281 2.263 1.00 . A A . 75 ALA CA 1 1
9 23618 1 1 75 ALA CB C -2.988 4.239 3.306 1.00 . A A . 75 ALA CB 1 1
9 23619 1 1 75 ALA H H -0.636 4.693 1.789 1.00 . A A . 75 ALA H 1 1
9 23620 1 1 75 ALA HA H -3.475 5.455 1.637 1.00 . A A . 75 ALA HA 1 1
9 23621 1 1 75 ALA HB1 H -2.130 3.620 3.523 1.00 . A A . 75 ALA HB1 1 1
9 23622 1 1 75 ALA HB2 H -3.790 3.622 2.926 1.00 . A A . 75 ALA HB2 1 1
9 23623 1 1 75 ALA HB3 H -3.312 4.733 4.209 1.00 . A A . 75 ALA HB3 1 1
9 23624 1 1 75 ALA N N -1.536 4.780 1.416 1.00 . A A . 75 ALA N 1 1
9 23625 1 1 75 ALA O O -1.124 6.721 3.486 1.00 . A A . 75 ALA O 1 1
9 23626 1 1 76 SER C C -3.601 8.975 4.862 1.00 . A A . 76 SER C 1 1
9 23627 1 1 76 SER CA C -2.880 8.861 3.523 1.00 . A A . 76 SER CA 1 1
9 23628 1 1 76 SER CB C -3.332 9.987 2.591 1.00 . A A . 76 SER CB 1 1
9 23629 1 1 76 SER H H -3.987 7.400 2.464 1.00 . A A . 76 SER H 1 1
9 23630 1 1 76 SER HA H -1.817 8.949 3.691 1.00 . A A . 76 SER HA 1 1
9 23631 1 1 76 SER HB2 H -3.473 10.890 3.164 1.00 . A A . 76 SER HB2 1 1
9 23632 1 1 76 SER HB3 H -2.575 10.152 1.837 1.00 . A A . 76 SER HB3 1 1
9 23633 1 1 76 SER HG H -4.396 8.973 1.296 1.00 . A A . 76 SER HG 1 1
9 23634 1 1 76 SER N N -3.129 7.563 2.908 1.00 . A A . 76 SER N 1 1
9 23635 1 1 76 SER O O -4.612 8.310 5.093 1.00 . A A . 76 SER O 1 1
9 23636 1 1 76 SER OG O -4.551 9.659 1.949 1.00 . A A . 76 SER OG 1 1
9 23637 1 1 77 ALA C C -4.551 11.262 7.081 1.00 . A A . 77 ALA C 1 1
9 23638 1 1 77 ALA CA C -3.668 10.019 7.059 1.00 . A A . 77 ALA CA 1 1
9 23639 1 1 77 ALA CB C -2.581 10.122 8.118 1.00 . A A . 77 ALA CB 1 1
9 23640 1 1 77 ALA H H -2.268 10.320 5.501 1.00 . A A . 77 ALA H 1 1
9 23641 1 1 77 ALA HA H -4.276 9.154 7.284 1.00 . A A . 77 ALA HA 1 1
9 23642 1 1 77 ALA HB1 H -2.890 9.588 9.004 1.00 . A A . 77 ALA HB1 1 1
9 23643 1 1 77 ALA HB2 H -2.415 11.160 8.362 1.00 . A A . 77 ALA HB2 1 1
9 23644 1 1 77 ALA HB3 H -1.666 9.691 7.738 1.00 . A A . 77 ALA HB3 1 1
9 23645 1 1 77 ALA N N -3.074 9.820 5.742 1.00 . A A . 77 ALA N 1 1
9 23646 1 1 77 ALA O O -4.703 11.909 8.118 1.00 . A A . 77 ALA O 1 1
9 23647 1 1 78 GLN C C -6.992 12.585 4.672 1.00 . A A . 78 GLN C 1 1
9 23648 1 1 78 GLN CA C -6.000 12.756 5.819 1.00 . A A . 78 GLN CA 1 1
9 23649 1 1 78 GLN CB C -5.166 14.020 5.603 1.00 . A A . 78 GLN CB 1 1
9 23650 1 1 78 GLN CD C -5.411 16.069 7.060 1.00 . A A . 78 GLN CD 1 1
9 23651 1 1 78 GLN CG C -4.761 14.710 6.895 1.00 . A A . 78 GLN CG 1 1
9 23652 1 1 78 GLN H H -4.973 11.035 5.139 1.00 . A A . 78 GLN H 1 1
9 23653 1 1 78 GLN HA H -6.549 12.852 6.743 1.00 . A A . 78 GLN HA 1 1
9 23654 1 1 78 GLN HB2 H -4.267 13.756 5.064 1.00 . A A . 78 GLN HB2 1 1
9 23655 1 1 78 GLN HB3 H -5.738 14.718 5.010 1.00 . A A . 78 GLN HB3 1 1
9 23656 1 1 78 GLN HE21 H -6.591 15.359 8.494 1.00 . A A . 78 GLN HE21 1 1
9 23657 1 1 78 GLN HE22 H -6.802 17.030 8.108 1.00 . A A . 78 GLN HE22 1 1
9 23658 1 1 78 GLN HG2 H -5.052 14.087 7.727 1.00 . A A . 78 GLN HG2 1 1
9 23659 1 1 78 GLN HG3 H -3.688 14.837 6.900 1.00 . A A . 78 GLN HG3 1 1
9 23660 1 1 78 GLN N N -5.132 11.590 5.932 1.00 . A A . 78 GLN N 1 1
9 23661 1 1 78 GLN NE2 N -6.364 16.163 7.981 1.00 . A A . 78 GLN NE2 1 1
9 23662 1 1 78 GLN O O -7.029 11.541 4.022 1.00 . A A . 78 GLN O 1 1
9 23663 1 1 78 GLN OE1 O -5.060 17.027 6.369 1.00 . A A . 78 GLN OE1 1 1
9 23664 1 1 79 LYS C C -9.159 14.988 2.915 1.00 . A A . 79 LYS C 1 1
9 23665 1 1 79 LYS CA C -8.784 13.578 3.361 1.00 . A A . 79 LYS CA 1 1
9 23666 1 1 79 LYS CB C -10.034 12.827 3.823 1.00 . A A . 79 LYS CB 1 1
9 23667 1 1 79 LYS CD C -11.807 12.541 5.579 1.00 . A A . 79 LYS CD 1 1
9 23668 1 1 79 LYS CE C -13.011 12.605 4.653 1.00 . A A . 79 LYS CE 1 1
9 23669 1 1 79 LYS CG C -10.669 13.412 5.074 1.00 . A A . 79 LYS CG 1 1
9 23670 1 1 79 LYS H H -7.716 14.423 4.982 1.00 . A A . 79 LYS H 1 1
9 23671 1 1 79 LYS HA H -8.348 13.054 2.524 1.00 . A A . 79 LYS HA 1 1
9 23672 1 1 79 LYS HB2 H -10.767 12.849 3.030 1.00 . A A . 79 LYS HB2 1 1
9 23673 1 1 79 LYS HB3 H -9.768 11.799 4.026 1.00 . A A . 79 LYS HB3 1 1
9 23674 1 1 79 LYS HD2 H -11.466 11.518 5.639 1.00 . A A . 79 LYS HD2 1 1
9 23675 1 1 79 LYS HD3 H -12.100 12.882 6.561 1.00 . A A . 79 LYS HD3 1 1
9 23676 1 1 79 LYS HE2 H -13.553 13.517 4.850 1.00 . A A . 79 LYS HE2 1 1
9 23677 1 1 79 LYS HE3 H -12.662 12.608 3.631 1.00 . A A . 79 LYS HE3 1 1
9 23678 1 1 79 LYS HG2 H -9.917 13.487 5.845 1.00 . A A . 79 LYS HG2 1 1
9 23679 1 1 79 LYS HG3 H -11.053 14.394 4.845 1.00 . A A . 79 LYS HG3 1 1
9 23680 1 1 79 LYS HZ1 H -14.320 11.460 5.811 1.00 . A A . 79 LYS HZ1 1 1
9 23681 1 1 79 LYS HZ2 H -13.407 10.555 4.713 1.00 . A A . 79 LYS HZ2 1 1
9 23682 1 1 79 LYS HZ3 H -14.706 11.488 4.164 1.00 . A A . 79 LYS HZ3 1 1
9 23683 1 1 79 LYS N N -7.793 13.617 4.430 1.00 . A A . 79 LYS N 1 1
9 23684 1 1 79 LYS NZ N -13.925 11.446 4.848 1.00 . A A . 79 LYS NZ 1 1
9 23685 1 1 79 LYS O O -10.326 15.276 2.649 1.00 . A A . 79 LYS O 1 1
9 23686 1 1 80 LYS C C -8.109 17.414 0.933 1.00 . A A . 80 LYS C 1 1
9 23687 1 1 80 LYS CA C -8.386 17.242 2.423 1.00 . A A . 80 LYS CA 1 1
9 23688 1 1 80 LYS CB C -7.500 18.191 3.231 1.00 . A A . 80 LYS CB 1 1
9 23689 1 1 80 LYS CD C -7.002 20.549 3.945 1.00 . A A . 80 LYS CD 1 1
9 23690 1 1 80 LYS CE C -5.919 21.197 3.097 1.00 . A A . 80 LYS CE 1 1
9 23691 1 1 80 LYS CG C -7.902 19.652 3.109 1.00 . A A . 80 LYS CG 1 1
9 23692 1 1 80 LYS H H -7.254 15.573 3.061 1.00 . A A . 80 LYS H 1 1
9 23693 1 1 80 LYS HA H -9.421 17.482 2.613 1.00 . A A . 80 LYS HA 1 1
9 23694 1 1 80 LYS HB2 H -7.552 17.912 4.274 1.00 . A A . 80 LYS HB2 1 1
9 23695 1 1 80 LYS HB3 H -6.480 18.091 2.891 1.00 . A A . 80 LYS HB3 1 1
9 23696 1 1 80 LYS HD2 H -7.604 21.324 4.397 1.00 . A A . 80 LYS HD2 1 1
9 23697 1 1 80 LYS HD3 H -6.536 19.955 4.718 1.00 . A A . 80 LYS HD3 1 1
9 23698 1 1 80 LYS HE2 H -5.245 20.428 2.747 1.00 . A A . 80 LYS HE2 1 1
9 23699 1 1 80 LYS HE3 H -6.383 21.678 2.250 1.00 . A A . 80 LYS HE3 1 1
9 23700 1 1 80 LYS HG2 H -7.827 19.951 2.074 1.00 . A A . 80 LYS HG2 1 1
9 23701 1 1 80 LYS HG3 H -8.921 19.765 3.446 1.00 . A A . 80 LYS HG3 1 1
9 23702 1 1 80 LYS HZ1 H -5.736 23.037 4.068 1.00 . A A . 80 LYS HZ1 1 1
9 23703 1 1 80 LYS HZ2 H -4.314 22.514 3.319 1.00 . A A . 80 LYS HZ2 1 1
9 23704 1 1 80 LYS HZ3 H -4.818 21.800 4.766 1.00 . A A . 80 LYS HZ3 1 1
9 23705 1 1 80 LYS N N -8.162 15.863 2.837 1.00 . A A . 80 LYS N 1 1
9 23706 1 1 80 LYS NZ N -5.141 22.208 3.867 1.00 . A A . 80 LYS NZ 1 1
9 23707 1 1 80 LYS O O -8.946 17.929 0.192 1.00 . A A . 80 LYS O 1 1
9 23708 1 1 81 LEU C C -6.490 15.711 -1.555 1.00 . A A . 81 LEU C 1 1
9 23709 1 1 81 LEU CA C -6.541 17.087 -0.900 1.00 . A A . 81 LEU CA 1 1
9 23710 1 1 81 LEU CB C -5.180 17.774 -1.024 1.00 . A A . 81 LEU CB 1 1
9 23711 1 1 81 LEU CD1 C -5.984 19.784 -2.293 1.00 . A A . 81 LEU CD1 1 1
9 23712 1 1 81 LEU CD2 C -5.865 19.847 0.207 1.00 . A A . 81 LEU CD2 1 1
9 23713 1 1 81 LEU CG C -5.228 19.303 -1.063 1.00 . A A . 81 LEU CG 1 1
9 23714 1 1 81 LEU H H -6.304 16.580 1.142 1.00 . A A . 81 LEU H 1 1
9 23715 1 1 81 LEU HA H -7.285 17.685 -1.405 1.00 . A A . 81 LEU HA 1 1
9 23716 1 1 81 LEU HB2 H -4.572 17.475 -0.182 1.00 . A A . 81 LEU HB2 1 1
9 23717 1 1 81 LEU HB3 H -4.706 17.428 -1.930 1.00 . A A . 81 LEU HB3 1 1
9 23718 1 1 81 LEU HD11 H -5.283 20.176 -3.015 1.00 . A A . 81 LEU HD11 1 1
9 23719 1 1 81 LEU HD12 H -6.680 20.559 -2.009 1.00 . A A . 81 LEU HD12 1 1
9 23720 1 1 81 LEU HD13 H -6.525 18.957 -2.730 1.00 . A A . 81 LEU HD13 1 1
9 23721 1 1 81 LEU HD21 H -5.741 19.132 1.007 1.00 . A A . 81 LEU HD21 1 1
9 23722 1 1 81 LEU HD22 H -6.919 20.016 0.037 1.00 . A A . 81 LEU HD22 1 1
9 23723 1 1 81 LEU HD23 H -5.391 20.778 0.479 1.00 . A A . 81 LEU HD23 1 1
9 23724 1 1 81 LEU HG H -4.219 19.686 -1.121 1.00 . A A . 81 LEU HG 1 1
9 23725 1 1 81 LEU N N -6.929 16.981 0.502 1.00 . A A . 81 LEU N 1 1
9 23726 1 1 81 LEU O O -6.084 14.730 -0.933 1.00 . A A . 81 LEU O 1 1
9 23727 1 1 82 LEU C C -5.667 14.281 -4.444 1.00 . A A . 82 LEU C 1 1
9 23728 1 1 82 LEU CA C -6.905 14.390 -3.558 1.00 . A A . 82 LEU CA 1 1
9 23729 1 1 82 LEU CB C -8.169 14.279 -4.412 1.00 . A A . 82 LEU CB 1 1
9 23730 1 1 82 LEU CD1 C -10.138 15.172 -3.143 1.00 . A A . 82 LEU CD1 1 1
9 23731 1 1 82 LEU CD2 C -10.377 13.098 -4.519 1.00 . A A . 82 LEU CD2 1 1
9 23732 1 1 82 LEU CG C -9.441 13.917 -3.643 1.00 . A A . 82 LEU CG 1 1
9 23733 1 1 82 LEU H H -7.216 16.463 -3.260 1.00 . A A . 82 LEU H 1 1
9 23734 1 1 82 LEU HA H -6.892 13.584 -2.842 1.00 . A A . 82 LEU HA 1 1
9 23735 1 1 82 LEU HB2 H -8.328 15.227 -4.907 1.00 . A A . 82 LEU HB2 1 1
9 23736 1 1 82 LEU HB3 H -8.003 13.522 -5.165 1.00 . A A . 82 LEU HB3 1 1
9 23737 1 1 82 LEU HD11 H -10.577 15.697 -3.978 1.00 . A A . 82 LEU HD11 1 1
9 23738 1 1 82 LEU HD12 H -9.418 15.813 -2.654 1.00 . A A . 82 LEU HD12 1 1
9 23739 1 1 82 LEU HD13 H -10.911 14.899 -2.441 1.00 . A A . 82 LEU HD13 1 1
9 23740 1 1 82 LEU HD21 H -10.195 13.332 -5.557 1.00 . A A . 82 LEU HD21 1 1
9 23741 1 1 82 LEU HD22 H -11.401 13.335 -4.270 1.00 . A A . 82 LEU HD22 1 1
9 23742 1 1 82 LEU HD23 H -10.199 12.046 -4.350 1.00 . A A . 82 LEU HD23 1 1
9 23743 1 1 82 LEU HG H -9.175 13.318 -2.784 1.00 . A A . 82 LEU HG 1 1
9 23744 1 1 82 LEU N N -6.904 15.647 -2.817 1.00 . A A . 82 LEU N 1 1
9 23745 1 1 82 LEU O O -5.156 13.187 -4.680 1.00 . A A . 82 LEU O 1 1
9 23746 1 1 83 GLU C C -2.796 14.888 -5.065 1.00 . A A . 83 GLU C 1 1
9 23747 1 1 83 GLU CA C -4.013 15.454 -5.790 1.00 . A A . 83 GLU CA 1 1
9 23748 1 1 83 GLU CB C -3.730 16.886 -6.250 1.00 . A A . 83 GLU CB 1 1
9 23749 1 1 83 GLU CD C -3.005 16.487 -8.637 1.00 . A A . 83 GLU CD 1 1
9 23750 1 1 83 GLU CG C -2.601 16.987 -7.264 1.00 . A A . 83 GLU CG 1 1
9 23751 1 1 83 GLU H H -5.642 16.263 -4.707 1.00 . A A . 83 GLU H 1 1
9 23752 1 1 83 GLU HA H -4.218 14.842 -6.656 1.00 . A A . 83 GLU HA 1 1
9 23753 1 1 83 GLU HB2 H -4.624 17.291 -6.698 1.00 . A A . 83 GLU HB2 1 1
9 23754 1 1 83 GLU HB3 H -3.465 17.482 -5.389 1.00 . A A . 83 GLU HB3 1 1
9 23755 1 1 83 GLU HG2 H -2.302 18.020 -7.347 1.00 . A A . 83 GLU HG2 1 1
9 23756 1 1 83 GLU HG3 H -1.766 16.397 -6.914 1.00 . A A . 83 GLU HG3 1 1
9 23757 1 1 83 GLU N N -5.191 15.421 -4.932 1.00 . A A . 83 GLU N 1 1
9 23758 1 1 83 GLU O O -1.984 14.177 -5.658 1.00 . A A . 83 GLU O 1 1
9 23759 1 1 83 GLU OE1 O -3.988 17.017 -9.197 1.00 . A A . 83 GLU OE1 1 1
9 23760 1 1 83 GLU OE2 O -2.339 15.566 -9.153 1.00 . A A . 83 GLU OE2 1 1
9 23761 1 1 84 GLU C C -1.532 13.206 -2.935 1.00 . A A . 84 GLU C 1 1
9 23762 1 1 84 GLU CA C -1.559 14.730 -2.975 1.00 . A A . 84 GLU CA 1 1
9 23763 1 1 84 GLU CB C -1.651 15.289 -1.554 1.00 . A A . 84 GLU CB 1 1
9 23764 1 1 84 GLU CD C -1.146 17.213 0.003 1.00 . A A . 84 GLU CD 1 1
9 23765 1 1 84 GLU CG C -0.937 16.618 -1.375 1.00 . A A . 84 GLU CG 1 1
9 23766 1 1 84 GLU H H -3.357 15.778 -3.365 1.00 . A A . 84 GLU H 1 1
9 23767 1 1 84 GLU HA H -0.646 15.083 -3.433 1.00 . A A . 84 GLU HA 1 1
9 23768 1 1 84 GLU HB2 H -2.691 15.428 -1.301 1.00 . A A . 84 GLU HB2 1 1
9 23769 1 1 84 GLU HB3 H -1.216 14.576 -0.870 1.00 . A A . 84 GLU HB3 1 1
9 23770 1 1 84 GLU HG2 H 0.121 16.467 -1.528 1.00 . A A . 84 GLU HG2 1 1
9 23771 1 1 84 GLU HG3 H -1.309 17.315 -2.113 1.00 . A A . 84 GLU HG3 1 1
9 23772 1 1 84 GLU N N -2.677 15.208 -3.781 1.00 . A A . 84 GLU N 1 1
9 23773 1 1 84 GLU O O -0.467 12.591 -3.010 1.00 . A A . 84 GLU O 1 1
9 23774 1 1 84 GLU OE1 O -2.304 17.223 0.475 1.00 . A A . 84 GLU OE1 1 1
9 23775 1 1 84 GLU OE2 O -0.156 17.668 0.610 1.00 . A A . 84 GLU OE2 1 1
9 23776 1 1 85 ARG C C -2.363 10.523 -4.077 1.00 . A A . 85 ARG C 1 1
9 23777 1 1 85 ARG CA C -2.820 11.148 -2.764 1.00 . A A . 85 ARG CA 1 1
9 23778 1 1 85 ARG CB C -4.265 10.738 -2.462 1.00 . A A . 85 ARG CB 1 1
9 23779 1 1 85 ARG CD C -5.909 10.067 -0.684 1.00 . A A . 85 ARG CD 1 1
9 23780 1 1 85 ARG CG C -4.445 10.110 -1.090 1.00 . A A . 85 ARG CG 1 1
9 23781 1 1 85 ARG CZ C -7.963 8.943 -1.455 1.00 . A A . 85 ARG CZ 1 1
9 23782 1 1 85 ARG H H -3.522 13.146 -2.759 1.00 . A A . 85 ARG H 1 1
9 23783 1 1 85 ARG HA H -2.182 10.795 -1.969 1.00 . A A . 85 ARG HA 1 1
9 23784 1 1 85 ARG HB2 H -4.895 11.613 -2.518 1.00 . A A . 85 ARG HB2 1 1
9 23785 1 1 85 ARG HB3 H -4.590 10.024 -3.205 1.00 . A A . 85 ARG HB3 1 1
9 23786 1 1 85 ARG HD2 H -5.996 9.530 0.249 1.00 . A A . 85 ARG HD2 1 1
9 23787 1 1 85 ARG HD3 H -6.262 11.079 -0.549 1.00 . A A . 85 ARG HD3 1 1
9 23788 1 1 85 ARG HE H -6.360 9.301 -2.588 1.00 . A A . 85 ARG HE 1 1
9 23789 1 1 85 ARG HG2 H -4.059 9.102 -1.111 1.00 . A A . 85 ARG HG2 1 1
9 23790 1 1 85 ARG HG3 H -3.896 10.692 -0.363 1.00 . A A . 85 ARG HG3 1 1
9 23791 1 1 85 ARG HH11 H -7.995 9.508 0.489 1.00 . A A . 85 ARG HH11 1 1
9 23792 1 1 85 ARG HH12 H -9.427 8.717 -0.078 1.00 . A A . 85 ARG HH12 1 1
9 23793 1 1 85 ARG HH21 H -8.243 8.260 -3.335 1.00 . A A . 85 ARG HH21 1 1
9 23794 1 1 85 ARG HH22 H -9.569 8.008 -2.249 1.00 . A A . 85 ARG HH22 1 1
9 23795 1 1 85 ARG N N -2.709 12.602 -2.814 1.00 . A A . 85 ARG N 1 1
9 23796 1 1 85 ARG NE N -6.736 9.406 -1.690 1.00 . A A . 85 ARG NE 1 1
9 23797 1 1 85 ARG NH1 N -8.506 9.067 -0.248 1.00 . A A . 85 ARG NH1 1 1
9 23798 1 1 85 ARG NH2 N -8.648 8.355 -2.425 1.00 . A A . 85 ARG NH2 1 1
9 23799 1 1 85 ARG O O -1.456 9.690 -4.098 1.00 . A A . 85 ARG O 1 1
9 23800 1 1 86 LEU C C -1.185 10.652 -6.815 1.00 . A A . 86 LEU C 1 1
9 23801 1 1 86 LEU CA C -2.656 10.410 -6.494 1.00 . A A . 86 LEU CA 1 1
9 23802 1 1 86 LEU CB C -3.537 11.058 -7.563 1.00 . A A . 86 LEU CB 1 1
9 23803 1 1 86 LEU CD1 C -5.915 11.386 -8.289 1.00 . A A . 86 LEU CD1 1 1
9 23804 1 1 86 LEU CD2 C -4.753 9.222 -8.757 1.00 . A A . 86 LEU CD2 1 1
9 23805 1 1 86 LEU CG C -4.891 10.382 -7.782 1.00 . A A . 86 LEU CG 1 1
9 23806 1 1 86 LEU H H -3.710 11.596 -5.093 1.00 . A A . 86 LEU H 1 1
9 23807 1 1 86 LEU HA H -2.839 9.346 -6.487 1.00 . A A . 86 LEU HA 1 1
9 23808 1 1 86 LEU HB2 H -3.713 12.086 -7.279 1.00 . A A . 86 LEU HB2 1 1
9 23809 1 1 86 LEU HB3 H -2.998 11.048 -8.498 1.00 . A A . 86 LEU HB3 1 1
9 23810 1 1 86 LEU HD11 H -5.437 12.071 -8.976 1.00 . A A . 86 LEU HD11 1 1
9 23811 1 1 86 LEU HD12 H -6.319 11.939 -7.455 1.00 . A A . 86 LEU HD12 1 1
9 23812 1 1 86 LEU HD13 H -6.711 10.864 -8.797 1.00 . A A . 86 LEU HD13 1 1
9 23813 1 1 86 LEU HD21 H -3.733 8.868 -8.752 1.00 . A A . 86 LEU HD21 1 1
9 23814 1 1 86 LEU HD22 H -5.015 9.553 -9.751 1.00 . A A . 86 LEU HD22 1 1
9 23815 1 1 86 LEU HD23 H -5.413 8.421 -8.458 1.00 . A A . 86 LEU HD23 1 1
9 23816 1 1 86 LEU HG H -5.248 9.989 -6.842 1.00 . A A . 86 LEU HG 1 1
9 23817 1 1 86 LEU N N -2.996 10.931 -5.174 1.00 . A A . 86 LEU N 1 1
9 23818 1 1 86 LEU O O -0.541 9.836 -7.476 1.00 . A A . 86 LEU O 1 1
9 23819 1 1 87 LYS C C 1.670 11.099 -5.941 1.00 . A A . 87 LYS C 1 1
9 23820 1 1 87 LYS CA C 0.740 12.123 -6.582 1.00 . A A . 87 LYS CA 1 1
9 23821 1 1 87 LYS CB C 1.042 13.518 -6.032 1.00 . A A . 87 LYS CB 1 1
9 23822 1 1 87 LYS CD C 2.863 15.197 -5.611 1.00 . A A . 87 LYS CD 1 1
9 23823 1 1 87 LYS CE C 2.105 16.497 -5.834 1.00 . A A . 87 LYS CE 1 1
9 23824 1 1 87 LYS CG C 2.360 14.093 -6.527 1.00 . A A . 87 LYS CG 1 1
9 23825 1 1 87 LYS H H -1.220 12.388 -5.824 1.00 . A A . 87 LYS H 1 1
9 23826 1 1 87 LYS HA H 0.903 12.123 -7.649 1.00 . A A . 87 LYS HA 1 1
9 23827 1 1 87 LYS HB2 H 0.248 14.188 -6.326 1.00 . A A . 87 LYS HB2 1 1
9 23828 1 1 87 LYS HB3 H 1.078 13.467 -4.954 1.00 . A A . 87 LYS HB3 1 1
9 23829 1 1 87 LYS HD2 H 2.732 14.888 -4.584 1.00 . A A . 87 LYS HD2 1 1
9 23830 1 1 87 LYS HD3 H 3.912 15.364 -5.808 1.00 . A A . 87 LYS HD3 1 1
9 23831 1 1 87 LYS HE2 H 2.276 16.827 -6.849 1.00 . A A . 87 LYS HE2 1 1
9 23832 1 1 87 LYS HE3 H 1.051 16.311 -5.689 1.00 . A A . 87 LYS HE3 1 1
9 23833 1 1 87 LYS HG2 H 3.095 13.304 -6.561 1.00 . A A . 87 LYS HG2 1 1
9 23834 1 1 87 LYS HG3 H 2.215 14.497 -7.518 1.00 . A A . 87 LYS HG3 1 1
9 23835 1 1 87 LYS HZ1 H 2.736 17.161 -3.957 1.00 . A A . 87 LYS HZ1 1 1
9 23836 1 1 87 LYS HZ2 H 1.805 18.289 -4.807 1.00 . A A . 87 LYS HZ2 1 1
9 23837 1 1 87 LYS HZ3 H 3.414 18.017 -5.251 1.00 . A A . 87 LYS HZ3 1 1
9 23838 1 1 87 LYS N N -0.657 11.777 -6.343 1.00 . A A . 87 LYS N 1 1
9 23839 1 1 87 LYS NZ N 2.546 17.565 -4.896 1.00 . A A . 87 LYS NZ 1 1
9 23840 1 1 87 LYS O O 2.538 10.534 -6.605 1.00 . A A . 87 LYS O 1 1
9 23841 1 1 88 LEU C C 2.148 8.505 -4.496 1.00 . A A . 88 LEU C 1 1
9 23842 1 1 88 LEU CA C 2.303 9.907 -3.916 1.00 . A A . 88 LEU CA 1 1
9 23843 1 1 88 LEU CB C 1.922 9.904 -2.434 1.00 . A A . 88 LEU CB 1 1
9 23844 1 1 88 LEU CD1 C 3.605 8.125 -1.895 1.00 . A A . 88 LEU CD1 1 1
9 23845 1 1 88 LEU CD2 C 4.135 10.525 -1.435 1.00 . A A . 88 LEU CD2 1 1
9 23846 1 1 88 LEU CG C 3.038 9.472 -1.479 1.00 . A A . 88 LEU CG 1 1
9 23847 1 1 88 LEU H H 0.773 11.346 -4.172 1.00 . A A . 88 LEU H 1 1
9 23848 1 1 88 LEU HA H 3.334 10.213 -4.013 1.00 . A A . 88 LEU HA 1 1
9 23849 1 1 88 LEU HB2 H 1.609 10.900 -2.163 1.00 . A A . 88 LEU HB2 1 1
9 23850 1 1 88 LEU HB3 H 1.086 9.233 -2.301 1.00 . A A . 88 LEU HB3 1 1
9 23851 1 1 88 LEU HD11 H 2.814 7.508 -2.298 1.00 . A A . 88 LEU HD11 1 1
9 23852 1 1 88 LEU HD12 H 4.038 7.635 -1.035 1.00 . A A . 88 LEU HD12 1 1
9 23853 1 1 88 LEU HD13 H 4.366 8.270 -2.647 1.00 . A A . 88 LEU HD13 1 1
9 23854 1 1 88 LEU HD21 H 3.865 11.297 -0.730 1.00 . A A . 88 LEU HD21 1 1
9 23855 1 1 88 LEU HD22 H 4.258 10.960 -2.415 1.00 . A A . 88 LEU HD22 1 1
9 23856 1 1 88 LEU HD23 H 5.062 10.066 -1.126 1.00 . A A . 88 LEU HD23 1 1
9 23857 1 1 88 LEU HG H 2.630 9.370 -0.484 1.00 . A A . 88 LEU HG 1 1
9 23858 1 1 88 LEU N N 1.481 10.865 -4.646 1.00 . A A . 88 LEU N 1 1
9 23859 1 1 88 LEU O O 3.128 7.781 -4.663 1.00 . A A . 88 LEU O 1 1
9 23860 1 1 89 VAL C C 1.261 6.657 -6.739 1.00 . A A . 89 VAL C 1 1
9 23861 1 1 89 VAL CA C 0.627 6.816 -5.360 1.00 . A A . 89 VAL CA 1 1
9 23862 1 1 89 VAL CB C -0.889 6.567 -5.478 1.00 . A A . 89 VAL CB 1 1
9 23863 1 1 89 VAL CG1 C -1.165 5.124 -5.867 1.00 . A A . 89 VAL CG1 1 1
9 23864 1 1 89 VAL CG2 C -1.595 6.923 -4.176 1.00 . A A . 89 VAL CG2 1 1
9 23865 1 1 89 VAL H H 0.170 8.753 -4.643 1.00 . A A . 89 VAL H 1 1
9 23866 1 1 89 VAL HA H 1.042 6.072 -4.696 1.00 . A A . 89 VAL HA 1 1
9 23867 1 1 89 VAL HB H -1.278 7.207 -6.258 1.00 . A A . 89 VAL HB 1 1
9 23868 1 1 89 VAL HG11 H -0.434 4.800 -6.594 1.00 . A A . 89 VAL HG11 1 1
9 23869 1 1 89 VAL HG12 H -2.155 5.048 -6.295 1.00 . A A . 89 VAL HG12 1 1
9 23870 1 1 89 VAL HG13 H -1.104 4.496 -4.991 1.00 . A A . 89 VAL HG13 1 1
9 23871 1 1 89 VAL HG21 H -2.060 6.040 -3.764 1.00 . A A . 89 VAL HG21 1 1
9 23872 1 1 89 VAL HG22 H -2.351 7.669 -4.369 1.00 . A A . 89 VAL HG22 1 1
9 23873 1 1 89 VAL HG23 H -0.876 7.313 -3.470 1.00 . A A . 89 VAL HG23 1 1
9 23874 1 1 89 VAL N N 0.909 8.131 -4.800 1.00 . A A . 89 VAL N 1 1
9 23875 1 1 89 VAL O O 1.864 5.630 -7.037 1.00 . A A . 89 VAL O 1 1
9 23876 1 1 90 SER C C 3.183 7.464 -8.898 1.00 . A A . 90 SER C 1 1
9 23877 1 1 90 SER CA C 1.670 7.656 -8.922 1.00 . A A . 90 SER CA 1 1
9 23878 1 1 90 SER CB C 1.323 8.949 -9.661 1.00 . A A . 90 SER CB 1 1
9 23879 1 1 90 SER H H 0.620 8.472 -7.275 1.00 . A A . 90 SER H 1 1
9 23880 1 1 90 SER HA H 1.223 6.823 -9.447 1.00 . A A . 90 SER HA 1 1
9 23881 1 1 90 SER HB2 H 1.464 8.804 -10.722 1.00 . A A . 90 SER HB2 1 1
9 23882 1 1 90 SER HB3 H 0.292 9.206 -9.468 1.00 . A A . 90 SER HB3 1 1
9 23883 1 1 90 SER HG H 2.056 10.134 -8.284 1.00 . A A . 90 SER HG 1 1
9 23884 1 1 90 SER N N 1.114 7.681 -7.573 1.00 . A A . 90 SER N 1 1
9 23885 1 1 90 SER O O 3.727 6.648 -9.641 1.00 . A A . 90 SER O 1 1
9 23886 1 1 90 SER OG O 2.149 10.017 -9.233 1.00 . A A . 90 SER OG 1 1
9 23887 1 1 91 GLU C C 5.759 6.730 -7.559 1.00 . A A . 91 GLU C 1 1
9 23888 1 1 91 GLU CA C 5.312 8.142 -7.931 1.00 . A A . 91 GLU CA 1 1
9 23889 1 1 91 GLU CB C 5.819 9.136 -6.885 1.00 . A A . 91 GLU CB 1 1
9 23890 1 1 91 GLU CD C 6.346 11.547 -6.340 1.00 . A A . 91 GLU CD 1 1
9 23891 1 1 91 GLU CG C 5.679 10.590 -7.310 1.00 . A A . 91 GLU CG 1 1
9 23892 1 1 91 GLU H H 3.372 8.862 -7.480 1.00 . A A . 91 GLU H 1 1
9 23893 1 1 91 GLU HA H 5.734 8.398 -8.890 1.00 . A A . 91 GLU HA 1 1
9 23894 1 1 91 GLU HB2 H 5.261 8.997 -5.971 1.00 . A A . 91 GLU HB2 1 1
9 23895 1 1 91 GLU HB3 H 6.864 8.940 -6.693 1.00 . A A . 91 GLU HB3 1 1
9 23896 1 1 91 GLU HG2 H 6.131 10.713 -8.282 1.00 . A A . 91 GLU HG2 1 1
9 23897 1 1 91 GLU HG3 H 4.629 10.834 -7.370 1.00 . A A . 91 GLU HG3 1 1
9 23898 1 1 91 GLU N N 3.860 8.225 -8.044 1.00 . A A . 91 GLU N 1 1
9 23899 1 1 91 GLU O O 6.628 6.151 -8.211 1.00 . A A . 91 GLU O 1 1
9 23900 1 1 91 GLU OE1 O 7.593 11.600 -6.322 1.00 . A A . 91 GLU OE1 1 1
9 23901 1 1 91 GLU OE2 O 5.621 12.243 -5.600 1.00 . A A . 91 GLU OE2 1 1
9 23902 1 1 92 LEU C C 4.862 3.773 -6.918 1.00 . A A . 92 LEU C 1 1
9 23903 1 1 92 LEU CA C 5.496 4.842 -6.042 1.00 . A A . 92 LEU CA 1 1
9 23904 1 1 92 LEU CB C 5.053 4.655 -4.590 1.00 . A A . 92 LEU CB 1 1
9 23905 1 1 92 LEU CD1 C 7.001 4.904 -3.033 1.00 . A A . 92 LEU CD1 1 1
9 23906 1 1 92 LEU CD2 C 5.336 3.074 -2.664 1.00 . A A . 92 LEU CD2 1 1
9 23907 1 1 92 LEU CG C 6.058 3.919 -3.704 1.00 . A A . 92 LEU CG 1 1
9 23908 1 1 92 LEU H H 4.476 6.698 -6.027 1.00 . A A . 92 LEU H 1 1
9 23909 1 1 92 LEU HA H 6.566 4.725 -6.093 1.00 . A A . 92 LEU HA 1 1
9 23910 1 1 92 LEU HB2 H 4.872 5.631 -4.162 1.00 . A A . 92 LEU HB2 1 1
9 23911 1 1 92 LEU HB3 H 4.126 4.101 -4.584 1.00 . A A . 92 LEU HB3 1 1
9 23912 1 1 92 LEU HD11 H 7.433 5.554 -3.781 1.00 . A A . 92 LEU HD11 1 1
9 23913 1 1 92 LEU HD12 H 7.789 4.363 -2.530 1.00 . A A . 92 LEU HD12 1 1
9 23914 1 1 92 LEU HD13 H 6.453 5.497 -2.315 1.00 . A A . 92 LEU HD13 1 1
9 23915 1 1 92 LEU HD21 H 6.030 2.375 -2.224 1.00 . A A . 92 LEU HD21 1 1
9 23916 1 1 92 LEU HD22 H 4.531 2.531 -3.139 1.00 . A A . 92 LEU HD22 1 1
9 23917 1 1 92 LEU HD23 H 4.933 3.716 -1.895 1.00 . A A . 92 LEU HD23 1 1
9 23918 1 1 92 LEU HG H 6.651 3.260 -4.318 1.00 . A A . 92 LEU HG 1 1
9 23919 1 1 92 LEU N N 5.159 6.184 -6.507 1.00 . A A . 92 LEU N 1 1
9 23920 1 1 92 LEU O O 5.306 2.631 -6.916 1.00 . A A . 92 LEU O 1 1
9 23921 1 1 93 GLN C C 3.944 2.964 -9.826 1.00 . A A . 93 GLN C 1 1
9 23922 1 1 93 GLN CA C 3.178 3.150 -8.520 1.00 . A A . 93 GLN CA 1 1
9 23923 1 1 93 GLN CB C 1.742 3.587 -8.823 1.00 . A A . 93 GLN CB 1 1
9 23924 1 1 93 GLN CD C 0.250 3.328 -10.848 1.00 . A A . 93 GLN CD 1 1
9 23925 1 1 93 GLN CG C 0.989 2.622 -9.726 1.00 . A A . 93 GLN CG 1 1
9 23926 1 1 93 GLN H H 3.498 5.053 -7.641 1.00 . A A . 93 GLN H 1 1
9 23927 1 1 93 GLN HA H 3.151 2.216 -7.991 1.00 . A A . 93 GLN HA 1 1
9 23928 1 1 93 GLN HB2 H 1.200 3.671 -7.893 1.00 . A A . 93 GLN HB2 1 1
9 23929 1 1 93 GLN HB3 H 1.766 4.553 -9.304 1.00 . A A . 93 GLN HB3 1 1
9 23930 1 1 93 GLN HE21 H 1.971 3.728 -11.761 1.00 . A A . 93 GLN HE21 1 1
9 23931 1 1 93 GLN HE22 H 0.549 4.297 -12.559 1.00 . A A . 93 GLN HE22 1 1
9 23932 1 1 93 GLN HG2 H 1.693 1.930 -10.160 1.00 . A A . 93 GLN HG2 1 1
9 23933 1 1 93 GLN HG3 H 0.271 2.078 -9.130 1.00 . A A . 93 GLN HG3 1 1
9 23934 1 1 93 GLN N N 3.828 4.130 -7.666 1.00 . A A . 93 GLN N 1 1
9 23935 1 1 93 GLN NE2 N 0.999 3.836 -11.821 1.00 . A A . 93 GLN NE2 1 1
9 23936 1 1 93 GLN O O 4.246 1.839 -10.224 1.00 . A A . 93 GLN O 1 1
9 23937 1 1 93 GLN OE1 O -0.977 3.415 -10.841 1.00 . A A . 93 GLN OE1 1 1
9 23938 1 1 94 ASP C C 6.481 3.793 -11.610 1.00 . A A . 94 ASP C 1 1
9 23939 1 1 94 ASP CA C 4.971 4.029 -11.757 1.00 . A A . 94 ASP CA 1 1
9 23940 1 1 94 ASP CB C 4.735 5.328 -12.529 1.00 . A A . 94 ASP CB 1 1
9 23941 1 1 94 ASP CG C 3.484 5.273 -13.384 1.00 . A A . 94 ASP CG 1 1
9 23942 1 1 94 ASP H H 3.976 4.937 -10.124 1.00 . A A . 94 ASP H 1 1
9 23943 1 1 94 ASP HA H 4.559 3.217 -12.333 1.00 . A A . 94 ASP HA 1 1
9 23944 1 1 94 ASP HB2 H 4.633 6.142 -11.827 1.00 . A A . 94 ASP HB2 1 1
9 23945 1 1 94 ASP HB3 H 5.581 5.516 -13.171 1.00 . A A . 94 ASP HB3 1 1
9 23946 1 1 94 ASP N N 4.249 4.071 -10.490 1.00 . A A . 94 ASP N 1 1
9 23947 1 1 94 ASP O O 7.056 2.973 -12.326 1.00 . A A . 94 ASP O 1 1
9 23948 1 1 94 ASP OD1 O 3.542 4.679 -14.482 1.00 . A A . 94 ASP OD1 1 1
9 23949 1 1 94 ASP OD2 O 2.448 5.823 -12.957 1.00 . A A . 94 ASP OD2 1 1
9 23950 1 1 95 ALA C C 9.061 3.387 -9.612 1.00 . A A . 95 ALA C 1 1
9 23951 1 1 95 ALA CA C 8.582 4.476 -10.563 1.00 . A A . 95 ALA CA 1 1
9 23952 1 1 95 ALA CB C 9.118 5.818 -10.100 1.00 . A A . 95 ALA CB 1 1
9 23953 1 1 95 ALA H H 6.629 5.227 -10.213 1.00 . A A . 95 ALA H 1 1
9 23954 1 1 95 ALA HA H 9.005 4.283 -11.536 1.00 . A A . 95 ALA HA 1 1
9 23955 1 1 95 ALA HB1 H 8.673 6.073 -9.147 1.00 . A A . 95 ALA HB1 1 1
9 23956 1 1 95 ALA HB2 H 8.868 6.576 -10.826 1.00 . A A . 95 ALA HB2 1 1
9 23957 1 1 95 ALA HB3 H 10.190 5.761 -9.991 1.00 . A A . 95 ALA HB3 1 1
9 23958 1 1 95 ALA N N 7.129 4.561 -10.731 1.00 . A A . 95 ALA N 1 1
9 23959 1 1 95 ALA O O 10.183 2.897 -9.752 1.00 . A A . 95 ALA O 1 1
9 23960 1 1 96 GLY C C 8.055 0.702 -7.780 1.00 . A A . 96 GLY C 1 1
9 23961 1 1 96 GLY CA C 8.697 2.061 -7.651 1.00 . A A . 96 GLY CA 1 1
9 23962 1 1 96 GLY H H 7.391 3.490 -8.518 1.00 . A A . 96 GLY H 1 1
9 23963 1 1 96 GLY HA2 H 9.764 1.937 -7.753 1.00 . A A . 96 GLY HA2 1 1
9 23964 1 1 96 GLY HA3 H 8.493 2.445 -6.662 1.00 . A A . 96 GLY HA3 1 1
9 23965 1 1 96 GLY N N 8.258 3.046 -8.620 1.00 . A A . 96 GLY N 1 1
9 23966 1 1 96 GLY O O 8.743 -0.303 -7.965 1.00 . A A . 96 GLY O 1 1
9 23967 1 1 97 ILE C C 4.556 -0.415 -7.962 1.00 . A A . 97 ILE C 1 1
9 23968 1 1 97 ILE CA C 6.027 -0.605 -7.647 1.00 . A A . 97 ILE CA 1 1
9 23969 1 1 97 ILE CB C 6.144 -1.332 -6.296 1.00 . A A . 97 ILE CB 1 1
9 23970 1 1 97 ILE CD1 C 5.956 0.876 -5.045 1.00 . A A . 97 ILE CD1 1 1
9 23971 1 1 97 ILE CG1 C 6.725 -0.413 -5.224 1.00 . A A . 97 ILE CG1 1 1
9 23972 1 1 97 ILE CG2 C 6.999 -2.576 -6.434 1.00 . A A . 97 ILE CG2 1 1
9 23973 1 1 97 ILE H H 6.257 1.483 -7.426 1.00 . A A . 97 ILE H 1 1
9 23974 1 1 97 ILE HA H 6.475 -1.227 -8.407 1.00 . A A . 97 ILE HA 1 1
9 23975 1 1 97 ILE HB H 5.155 -1.631 -5.992 1.00 . A A . 97 ILE HB 1 1
9 23976 1 1 97 ILE HD11 H 5.695 1.002 -4.006 1.00 . A A . 97 ILE HD11 1 1
9 23977 1 1 97 ILE HD12 H 5.055 0.841 -5.640 1.00 . A A . 97 ILE HD12 1 1
9 23978 1 1 97 ILE HD13 H 6.567 1.705 -5.368 1.00 . A A . 97 ILE HD13 1 1
9 23979 1 1 97 ILE HG12 H 6.718 -0.932 -4.283 1.00 . A A . 97 ILE HG12 1 1
9 23980 1 1 97 ILE HG13 H 7.742 -0.160 -5.490 1.00 . A A . 97 ILE HG13 1 1
9 23981 1 1 97 ILE HG21 H 6.630 -3.341 -5.771 1.00 . A A . 97 ILE HG21 1 1
9 23982 1 1 97 ILE HG22 H 8.020 -2.335 -6.179 1.00 . A A . 97 ILE HG22 1 1
9 23983 1 1 97 ILE HG23 H 6.955 -2.927 -7.454 1.00 . A A . 97 ILE HG23 1 1
9 23984 1 1 97 ILE N N 6.746 0.657 -7.618 1.00 . A A . 97 ILE N 1 1
9 23985 1 1 97 ILE O O 3.993 0.647 -7.730 1.00 . A A . 97 ILE O 1 1
9 23986 1 1 98 LYS C C 1.685 -1.139 -7.570 1.00 . A A . 98 LYS C 1 1
9 23987 1 1 98 LYS CA C 2.519 -1.426 -8.814 1.00 . A A . 98 LYS CA 1 1
9 23988 1 1 98 LYS CB C 2.081 -2.749 -9.444 1.00 . A A . 98 LYS CB 1 1
9 23989 1 1 98 LYS CD C 1.311 -3.416 -11.738 1.00 . A A . 98 LYS CD 1 1
9 23990 1 1 98 LYS CE C 1.675 -3.502 -13.211 1.00 . A A . 98 LYS CE 1 1
9 23991 1 1 98 LYS CG C 2.468 -2.885 -10.907 1.00 . A A . 98 LYS CG 1 1
9 23992 1 1 98 LYS H H 4.441 -2.294 -8.620 1.00 . A A . 98 LYS H 1 1
9 23993 1 1 98 LYS HA H 2.368 -0.628 -9.526 1.00 . A A . 98 LYS HA 1 1
9 23994 1 1 98 LYS HB2 H 2.532 -3.562 -8.897 1.00 . A A . 98 LYS HB2 1 1
9 23995 1 1 98 LYS HB3 H 1.007 -2.828 -9.370 1.00 . A A . 98 LYS HB3 1 1
9 23996 1 1 98 LYS HD2 H 1.049 -4.403 -11.384 1.00 . A A . 98 LYS HD2 1 1
9 23997 1 1 98 LYS HD3 H 0.465 -2.753 -11.622 1.00 . A A . 98 LYS HD3 1 1
9 23998 1 1 98 LYS HE2 H 2.399 -4.290 -13.343 1.00 . A A . 98 LYS HE2 1 1
9 23999 1 1 98 LYS HE3 H 0.784 -3.735 -13.774 1.00 . A A . 98 LYS HE3 1 1
9 24000 1 1 98 LYS HG2 H 2.756 -1.916 -11.286 1.00 . A A . 98 LYS HG2 1 1
9 24001 1 1 98 LYS HG3 H 3.301 -3.568 -10.987 1.00 . A A . 98 LYS HG3 1 1
9 24002 1 1 98 LYS HZ1 H 3.182 -2.058 -13.286 1.00 . A A . 98 LYS HZ1 1 1
9 24003 1 1 98 LYS HZ2 H 1.624 -1.430 -13.475 1.00 . A A . 98 LYS HZ2 1 1
9 24004 1 1 98 LYS HZ3 H 2.358 -2.266 -14.750 1.00 . A A . 98 LYS HZ3 1 1
9 24005 1 1 98 LYS N N 3.937 -1.466 -8.479 1.00 . A A . 98 LYS N 1 1
9 24006 1 1 98 LYS NZ N 2.251 -2.225 -13.716 1.00 . A A . 98 LYS NZ 1 1
9 24007 1 1 98 LYS O O 1.492 -2.010 -6.724 1.00 . A A . 98 LYS O 1 1
9 24008 1 1 99 ALA C C -1.094 0.494 -6.644 1.00 . A A . 99 ALA C 1 1
9 24009 1 1 99 ALA CA C 0.396 0.496 -6.313 1.00 . A A . 99 ALA CA 1 1
9 24010 1 1 99 ALA CB C 0.826 1.873 -5.831 1.00 . A A . 99 ALA CB 1 1
9 24011 1 1 99 ALA H H 1.398 0.741 -8.162 1.00 . A A . 99 ALA H 1 1
9 24012 1 1 99 ALA HA H 0.576 -0.208 -5.516 1.00 . A A . 99 ALA HA 1 1
9 24013 1 1 99 ALA HB1 H 1.830 2.078 -6.173 1.00 . A A . 99 ALA HB1 1 1
9 24014 1 1 99 ALA HB2 H 0.802 1.900 -4.751 1.00 . A A . 99 ALA HB2 1 1
9 24015 1 1 99 ALA HB3 H 0.153 2.620 -6.225 1.00 . A A . 99 ALA HB3 1 1
9 24016 1 1 99 ALA N N 1.202 0.090 -7.460 1.00 . A A . 99 ALA N 1 1
9 24017 1 1 99 ALA O O -1.497 0.861 -7.747 1.00 . A A . 99 ALA O 1 1
9 24018 1 1 100 GLU C C -4.056 0.661 -4.644 1.00 . A A . 100 GLU C 1 1
9 24019 1 1 100 GLU CA C -3.355 0.037 -5.847 1.00 . A A . 100 GLU CA 1 1
9 24020 1 1 100 GLU CB C -3.824 -1.408 -6.037 1.00 . A A . 100 GLU CB 1 1
9 24021 1 1 100 GLU CD C -6.136 -1.215 -7.033 1.00 . A A . 100 GLU CD 1 1
9 24022 1 1 100 GLU CG C -4.691 -1.610 -7.268 1.00 . A A . 100 GLU CG 1 1
9 24023 1 1 100 GLU H H -1.521 -0.191 -4.815 1.00 . A A . 100 GLU H 1 1
9 24024 1 1 100 GLU HA H -3.603 0.608 -6.730 1.00 . A A . 100 GLU HA 1 1
9 24025 1 1 100 GLU HB2 H -2.957 -2.044 -6.127 1.00 . A A . 100 GLU HB2 1 1
9 24026 1 1 100 GLU HB3 H -4.391 -1.712 -5.170 1.00 . A A . 100 GLU HB3 1 1
9 24027 1 1 100 GLU HG2 H -4.297 -1.008 -8.073 1.00 . A A . 100 GLU HG2 1 1
9 24028 1 1 100 GLU HG3 H -4.659 -2.652 -7.550 1.00 . A A . 100 GLU HG3 1 1
9 24029 1 1 100 GLU N N -1.906 0.084 -5.673 1.00 . A A . 100 GLU N 1 1
9 24030 1 1 100 GLU O O -3.448 0.838 -3.588 1.00 . A A . 100 GLU O 1 1
9 24031 1 1 100 GLU OE1 O -6.446 -0.009 -7.131 1.00 . A A . 100 GLU OE1 1 1
9 24032 1 1 100 GLU OE2 O -6.958 -2.113 -6.752 1.00 . A A . 100 GLU OE2 1 1
9 24033 1 1 101 LEU C C -7.513 1.046 -3.646 1.00 . A A . 101 LEU C 1 1
9 24034 1 1 101 LEU CA C -6.095 1.606 -3.719 1.00 . A A . 101 LEU CA 1 1
9 24035 1 1 101 LEU CB C -6.149 3.126 -3.895 1.00 . A A . 101 LEU CB 1 1
9 24036 1 1 101 LEU CD1 C -4.952 5.067 -4.936 1.00 . A A . 101 LEU CD1 1 1
9 24037 1 1 101 LEU CD2 C -4.155 4.131 -2.759 1.00 . A A . 101 LEU CD2 1 1
9 24038 1 1 101 LEU CG C -4.795 3.807 -4.100 1.00 . A A . 101 LEU CG 1 1
9 24039 1 1 101 LEU H H -5.769 0.839 -5.667 1.00 . A A . 101 LEU H 1 1
9 24040 1 1 101 LEU HA H -5.586 1.382 -2.793 1.00 . A A . 101 LEU HA 1 1
9 24041 1 1 101 LEU HB2 H -6.772 3.344 -4.751 1.00 . A A . 101 LEU HB2 1 1
9 24042 1 1 101 LEU HB3 H -6.611 3.552 -3.017 1.00 . A A . 101 LEU HB3 1 1
9 24043 1 1 101 LEU HD11 H -5.352 5.860 -4.321 1.00 . A A . 101 LEU HD11 1 1
9 24044 1 1 101 LEU HD12 H -5.628 4.873 -5.757 1.00 . A A . 101 LEU HD12 1 1
9 24045 1 1 101 LEU HD13 H -3.990 5.363 -5.326 1.00 . A A . 101 LEU HD13 1 1
9 24046 1 1 101 LEU HD21 H -3.502 3.322 -2.467 1.00 . A A . 101 LEU HD21 1 1
9 24047 1 1 101 LEU HD22 H -4.925 4.261 -2.015 1.00 . A A . 101 LEU HD22 1 1
9 24048 1 1 101 LEU HD23 H -3.580 5.042 -2.846 1.00 . A A . 101 LEU HD23 1 1
9 24049 1 1 101 LEU HG H -4.138 3.134 -4.633 1.00 . A A . 101 LEU HG 1 1
9 24050 1 1 101 LEU N N -5.333 0.999 -4.805 1.00 . A A . 101 LEU N 1 1
9 24051 1 1 101 LEU O O -8.209 0.950 -4.656 1.00 . A A . 101 LEU O 1 1
9 24052 1 1 102 LEU C C -9.867 0.764 -0.935 1.00 . A A . 102 LEU C 1 1
9 24053 1 1 102 LEU CA C -9.272 0.160 -2.204 1.00 . A A . 102 LEU CA 1 1
9 24054 1 1 102 LEU CB C -9.228 -1.366 -2.096 1.00 . A A . 102 LEU CB 1 1
9 24055 1 1 102 LEU CD1 C -9.928 -3.303 -3.530 1.00 . A A . 102 LEU CD1 1 1
9 24056 1 1 102 LEU CD2 C -11.421 -2.515 -1.685 1.00 . A A . 102 LEU CD2 1 1
9 24057 1 1 102 LEU CG C -10.409 -2.096 -2.742 1.00 . A A . 102 LEU CG 1 1
9 24058 1 1 102 LEU H H -7.332 0.809 -1.671 1.00 . A A . 102 LEU H 1 1
9 24059 1 1 102 LEU HA H -9.890 0.438 -3.046 1.00 . A A . 102 LEU HA 1 1
9 24060 1 1 102 LEU HB2 H -8.319 -1.711 -2.565 1.00 . A A . 102 LEU HB2 1 1
9 24061 1 1 102 LEU HB3 H -9.197 -1.633 -1.050 1.00 . A A . 102 LEU HB3 1 1
9 24062 1 1 102 LEU HD11 H -9.674 -4.102 -2.847 1.00 . A A . 102 LEU HD11 1 1
9 24063 1 1 102 LEU HD12 H -9.056 -3.033 -4.107 1.00 . A A . 102 LEU HD12 1 1
9 24064 1 1 102 LEU HD13 H -10.711 -3.636 -4.196 1.00 . A A . 102 LEU HD13 1 1
9 24065 1 1 102 LEU HD21 H -11.915 -1.639 -1.291 1.00 . A A . 102 LEU HD21 1 1
9 24066 1 1 102 LEU HD22 H -10.912 -3.032 -0.886 1.00 . A A . 102 LEU HD22 1 1
9 24067 1 1 102 LEU HD23 H -12.153 -3.172 -2.130 1.00 . A A . 102 LEU HD23 1 1
9 24068 1 1 102 LEU HG H -10.904 -1.425 -3.431 1.00 . A A . 102 LEU HG 1 1
9 24069 1 1 102 LEU N N -7.934 0.695 -2.435 1.00 . A A . 102 LEU N 1 1
9 24070 1 1 102 LEU O O -9.488 0.391 0.176 1.00 . A A . 102 LEU O 1 1
9 24071 1 1 103 TYR C C -12.925 2.479 -0.131 1.00 . A A . 103 TYR C 1 1
9 24072 1 1 103 TYR CA C -11.412 2.372 0.036 1.00 . A A . 103 TYR CA 1 1
9 24073 1 1 103 TYR CB C -10.815 3.768 0.227 1.00 . A A . 103 TYR CB 1 1
9 24074 1 1 103 TYR CD1 C -10.055 4.254 -2.134 1.00 . A A . 103 TYR CD1 1 1
9 24075 1 1 103 TYR CD2 C -11.598 5.758 -1.116 1.00 . A A . 103 TYR CD2 1 1
9 24076 1 1 103 TYR CE1 C -10.060 5.020 -3.284 1.00 . A A . 103 TYR CE1 1 1
9 24077 1 1 103 TYR CE2 C -11.609 6.531 -2.262 1.00 . A A . 103 TYR CE2 1 1
9 24078 1 1 103 TYR CG C -10.823 4.609 -1.032 1.00 . A A . 103 TYR CG 1 1
9 24079 1 1 103 TYR CZ C -10.839 6.157 -3.342 1.00 . A A . 103 TYR CZ 1 1
9 24080 1 1 103 TYR H H -11.041 1.975 -2.012 1.00 . A A . 103 TYR H 1 1
9 24081 1 1 103 TYR HA H -11.202 1.783 0.916 1.00 . A A . 103 TYR HA 1 1
9 24082 1 1 103 TYR HB2 H -11.382 4.294 0.979 1.00 . A A . 103 TYR HB2 1 1
9 24083 1 1 103 TYR HB3 H -9.792 3.672 0.557 1.00 . A A . 103 TYR HB3 1 1
9 24084 1 1 103 TYR HD1 H -9.447 3.362 -2.085 1.00 . A A . 103 TYR HD1 1 1
9 24085 1 1 103 TYR HD2 H -12.201 6.049 -0.267 1.00 . A A . 103 TYR HD2 1 1
9 24086 1 1 103 TYR HE1 H -9.456 4.727 -4.130 1.00 . A A . 103 TYR HE1 1 1
9 24087 1 1 103 TYR HE2 H -12.219 7.421 -2.309 1.00 . A A . 103 TYR HE2 1 1
9 24088 1 1 103 TYR HH H -9.954 7.221 -4.679 1.00 . A A . 103 TYR HH 1 1
9 24089 1 1 103 TYR N N -10.787 1.709 -1.103 1.00 . A A . 103 TYR N 1 1
9 24090 1 1 103 TYR O O -13.558 3.356 0.454 1.00 . A A . 103 TYR O 1 1
9 24091 1 1 103 TYR OH O -10.845 6.922 -4.487 1.00 . A A . 103 TYR OH 1 1
9 24092 1 1 104 LYS C C -15.700 0.897 -0.043 1.00 . A A . 104 LYS C 1 1
9 24093 1 1 104 LYS CA C -14.941 1.602 -1.169 1.00 . A A . 104 LYS CA 1 1
9 24094 1 1 104 LYS CB C -15.259 0.936 -2.510 1.00 . A A . 104 LYS CB 1 1
9 24095 1 1 104 LYS CD C -16.413 1.996 -4.478 1.00 . A A . 104 LYS CD 1 1
9 24096 1 1 104 LYS CE C -16.343 0.936 -5.566 1.00 . A A . 104 LYS CE 1 1
9 24097 1 1 104 LYS CG C -16.590 1.371 -3.104 1.00 . A A . 104 LYS CG 1 1
9 24098 1 1 104 LYS H H -12.947 0.914 -1.376 1.00 . A A . 104 LYS H 1 1
9 24099 1 1 104 LYS HA H -15.259 2.632 -1.208 1.00 . A A . 104 LYS HA 1 1
9 24100 1 1 104 LYS HB2 H -14.477 1.180 -3.214 1.00 . A A . 104 LYS HB2 1 1
9 24101 1 1 104 LYS HB3 H -15.285 -0.134 -2.370 1.00 . A A . 104 LYS HB3 1 1
9 24102 1 1 104 LYS HD2 H -17.252 2.646 -4.678 1.00 . A A . 104 LYS HD2 1 1
9 24103 1 1 104 LYS HD3 H -15.499 2.570 -4.487 1.00 . A A . 104 LYS HD3 1 1
9 24104 1 1 104 LYS HE2 H -16.029 0.004 -5.122 1.00 . A A . 104 LYS HE2 1 1
9 24105 1 1 104 LYS HE3 H -17.326 0.815 -5.997 1.00 . A A . 104 LYS HE3 1 1
9 24106 1 1 104 LYS HG2 H -17.232 0.507 -3.192 1.00 . A A . 104 LYS HG2 1 1
9 24107 1 1 104 LYS HG3 H -17.048 2.095 -2.444 1.00 . A A . 104 LYS HG3 1 1
9 24108 1 1 104 LYS HZ1 H -15.280 0.522 -7.316 1.00 . A A . 104 LYS HZ1 1 1
9 24109 1 1 104 LYS HZ2 H -14.452 1.523 -6.232 1.00 . A A . 104 LYS HZ2 1 1
9 24110 1 1 104 LYS HZ3 H -15.726 2.146 -7.154 1.00 . A A . 104 LYS HZ3 1 1
9 24111 1 1 104 LYS N N -13.501 1.590 -0.932 1.00 . A A . 104 LYS N 1 1
9 24112 1 1 104 LYS NZ N -15.382 1.307 -6.642 1.00 . A A . 104 LYS NZ 1 1
9 24113 1 1 104 LYS O O -16.592 0.086 -0.300 1.00 . A A . 104 LYS O 1 1
9 24114 1 1 105 LYS C C -15.173 0.846 3.637 1.00 . A A . 105 LYS C 1 1
9 24115 1 1 105 LYS CA C -16.000 0.617 2.373 1.00 . A A . 105 LYS CA 1 1
9 24116 1 1 105 LYS CB C -16.221 -0.887 2.167 1.00 . A A . 105 LYS CB 1 1
9 24117 1 1 105 LYS CD C -17.876 -2.194 0.793 1.00 . A A . 105 LYS CD 1 1
9 24118 1 1 105 LYS CE C -19.144 -1.857 0.023 1.00 . A A . 105 LYS CE 1 1
9 24119 1 1 105 LYS CG C -17.683 -1.266 1.982 1.00 . A A . 105 LYS CG 1 1
9 24120 1 1 105 LYS H H -14.638 1.870 1.347 1.00 . A A . 105 LYS H 1 1
9 24121 1 1 105 LYS HA H -16.958 1.098 2.497 1.00 . A A . 105 LYS HA 1 1
9 24122 1 1 105 LYS HB2 H -15.675 -1.202 1.292 1.00 . A A . 105 LYS HB2 1 1
9 24123 1 1 105 LYS HB3 H -15.841 -1.419 3.027 1.00 . A A . 105 LYS HB3 1 1
9 24124 1 1 105 LYS HD2 H -17.029 -2.095 0.131 1.00 . A A . 105 LYS HD2 1 1
9 24125 1 1 105 LYS HD3 H -17.942 -3.210 1.149 1.00 . A A . 105 LYS HD3 1 1
9 24126 1 1 105 LYS HE2 H -19.469 -0.867 0.304 1.00 . A A . 105 LYS HE2 1 1
9 24127 1 1 105 LYS HE3 H -18.923 -1.875 -1.034 1.00 . A A . 105 LYS HE3 1 1
9 24128 1 1 105 LYS HG2 H -18.032 -1.764 2.874 1.00 . A A . 105 LYS HG2 1 1
9 24129 1 1 105 LYS HG3 H -18.259 -0.365 1.823 1.00 . A A . 105 LYS HG3 1 1
9 24130 1 1 105 LYS HZ1 H -20.864 -2.909 -0.522 1.00 . A A . 105 LYS HZ1 1 1
9 24131 1 1 105 LYS HZ2 H -20.801 -2.502 1.118 1.00 . A A . 105 LYS HZ2 1 1
9 24132 1 1 105 LYS HZ3 H -19.841 -3.762 0.522 1.00 . A A . 105 LYS HZ3 1 1
9 24133 1 1 105 LYS N N -15.348 1.214 1.206 1.00 . A A . 105 LYS N 1 1
9 24134 1 1 105 LYS NZ N -20.240 -2.826 0.305 1.00 . A A . 105 LYS NZ 1 1
9 24135 1 1 105 LYS O O -13.970 1.105 3.567 1.00 . A A . 105 LYS O 1 1
9 24136 1 1 106 ASN C C -14.589 2.334 6.221 1.00 . A A . 106 ASN C 1 1
9 24137 1 1 106 ASN CA C -15.154 0.918 6.077 1.00 . A A . 106 ASN CA 1 1
9 24138 1 1 106 ASN CB C -14.027 -0.105 6.232 1.00 . A A . 106 ASN CB 1 1
9 24139 1 1 106 ASN CG C -13.400 -0.071 7.611 1.00 . A A . 106 ASN CG 1 1
9 24140 1 1 106 ASN H H -16.780 0.520 4.780 1.00 . A A . 106 ASN H 1 1
9 24141 1 1 106 ASN HA H -15.884 0.752 6.853 1.00 . A A . 106 ASN HA 1 1
9 24142 1 1 106 ASN HB2 H -14.423 -1.096 6.062 1.00 . A A . 106 ASN HB2 1 1
9 24143 1 1 106 ASN HB3 H -13.259 0.100 5.501 1.00 . A A . 106 ASN HB3 1 1
9 24144 1 1 106 ASN HD21 H -13.012 -2.019 7.510 1.00 . A A . 106 ASN HD21 1 1
9 24145 1 1 106 ASN HD22 H -12.518 -1.230 8.965 1.00 . A A . 106 ASN HD22 1 1
9 24146 1 1 106 ASN N N -15.824 0.736 4.791 1.00 . A A . 106 ASN N 1 1
9 24147 1 1 106 ASN ND2 N -12.929 -1.224 8.075 1.00 . A A . 106 ASN ND2 1 1
9 24148 1 1 106 ASN O O -13.750 2.759 5.425 1.00 . A A . 106 ASN O 1 1
9 24149 1 1 106 ASN OD1 O -13.336 0.977 8.251 1.00 . A A . 106 ASN OD1 1 1
9 24150 1 1 107 PRO C C -13.283 4.482 8.303 1.00 . A A . 107 PRO C 1 1
9 24151 1 1 107 PRO CA C -14.577 4.449 7.491 1.00 . A A . 107 PRO CA 1 1
9 24152 1 1 107 PRO CB C -15.725 5.050 8.293 1.00 . A A . 107 PRO CB 1 1
9 24153 1 1 107 PRO CD C -16.041 2.664 8.247 1.00 . A A . 107 PRO CD 1 1
9 24154 1 1 107 PRO CG C -16.272 3.904 9.077 1.00 . A A . 107 PRO CG 1 1
9 24155 1 1 107 PRO HA H -14.445 4.999 6.573 1.00 . A A . 107 PRO HA 1 1
9 24156 1 1 107 PRO HB2 H -15.348 5.830 8.940 1.00 . A A . 107 PRO HB2 1 1
9 24157 1 1 107 PRO HB3 H -16.465 5.456 7.620 1.00 . A A . 107 PRO HB3 1 1
9 24158 1 1 107 PRO HD2 H -15.654 1.866 8.863 1.00 . A A . 107 PRO HD2 1 1
9 24159 1 1 107 PRO HD3 H -16.959 2.357 7.767 1.00 . A A . 107 PRO HD3 1 1
9 24160 1 1 107 PRO HG2 H -15.750 3.824 10.019 1.00 . A A . 107 PRO HG2 1 1
9 24161 1 1 107 PRO HG3 H -17.329 4.049 9.245 1.00 . A A . 107 PRO HG3 1 1
9 24162 1 1 107 PRO N N -15.042 3.085 7.245 1.00 . A A . 107 PRO N 1 1
9 24163 1 1 107 PRO O O -13.005 3.568 9.079 1.00 . A A . 107 PRO O 1 1
9 24164 1 1 108 LYS C C -10.273 4.559 8.493 1.00 . A A . 108 LYS C 1 1
9 24165 1 1 108 LYS CA C -11.235 5.693 8.838 1.00 . A A . 108 LYS CA 1 1
9 24166 1 1 108 LYS CB C -11.483 5.725 10.347 1.00 . A A . 108 LYS CB 1 1
9 24167 1 1 108 LYS CD C -10.670 6.438 12.614 1.00 . A A . 108 LYS CD 1 1
9 24168 1 1 108 LYS CE C -9.403 6.777 13.381 1.00 . A A . 108 LYS CE 1 1
9 24169 1 1 108 LYS CG C -10.457 6.544 11.113 1.00 . A A . 108 LYS CG 1 1
9 24170 1 1 108 LYS H H -12.775 6.238 7.489 1.00 . A A . 108 LYS H 1 1
9 24171 1 1 108 LYS HA H -10.792 6.629 8.534 1.00 . A A . 108 LYS HA 1 1
9 24172 1 1 108 LYS HB2 H -12.461 6.149 10.530 1.00 . A A . 108 LYS HB2 1 1
9 24173 1 1 108 LYS HB3 H -11.463 4.715 10.726 1.00 . A A . 108 LYS HB3 1 1
9 24174 1 1 108 LYS HD2 H -11.451 7.123 12.909 1.00 . A A . 108 LYS HD2 1 1
9 24175 1 1 108 LYS HD3 H -10.966 5.426 12.855 1.00 . A A . 108 LYS HD3 1 1
9 24176 1 1 108 LYS HE2 H -8.574 6.250 12.933 1.00 . A A . 108 LYS HE2 1 1
9 24177 1 1 108 LYS HE3 H -9.230 7.840 13.315 1.00 . A A . 108 LYS HE3 1 1
9 24178 1 1 108 LYS HG2 H -9.470 6.181 10.874 1.00 . A A . 108 LYS HG2 1 1
9 24179 1 1 108 LYS HG3 H -10.544 7.580 10.818 1.00 . A A . 108 LYS HG3 1 1
9 24180 1 1 108 LYS HZ1 H -10.499 6.347 15.106 1.00 . A A . 108 LYS HZ1 1 1
9 24181 1 1 108 LYS HZ2 H -9.010 7.091 15.409 1.00 . A A . 108 LYS HZ2 1 1
9 24182 1 1 108 LYS HZ3 H -9.066 5.459 14.966 1.00 . A A . 108 LYS HZ3 1 1
9 24183 1 1 108 LYS N N -12.499 5.541 8.120 1.00 . A A . 108 LYS N 1 1
9 24184 1 1 108 LYS NZ N -9.501 6.391 14.816 1.00 . A A . 108 LYS NZ 1 1
9 24185 1 1 108 LYS O O -10.581 3.385 8.702 1.00 . A A . 108 LYS O 1 1
9 24186 1 1 109 LEU C C -8.699 2.893 6.630 1.00 . A A . 109 LEU C 1 1
9 24187 1 1 109 LEU CA C -8.104 3.922 7.588 1.00 . A A . 109 LEU CA 1 1
9 24188 1 1 109 LEU CB C -7.557 3.224 8.836 1.00 . A A . 109 LEU CB 1 1
9 24189 1 1 109 LEU CD1 C -6.663 4.167 10.984 1.00 . A A . 109 LEU CD1 1 1
9 24190 1 1 109 LEU CD2 C -5.098 3.124 9.337 1.00 . A A . 109 LEU CD2 1 1
9 24191 1 1 109 LEU CG C -6.376 3.931 9.509 1.00 . A A . 109 LEU CG 1 1
9 24192 1 1 109 LEU H H -8.916 5.864 7.818 1.00 . A A . 109 LEU H 1 1
9 24193 1 1 109 LEU HA H -7.295 4.434 7.090 1.00 . A A . 109 LEU HA 1 1
9 24194 1 1 109 LEU HB2 H -8.360 3.138 9.555 1.00 . A A . 109 LEU HB2 1 1
9 24195 1 1 109 LEU HB3 H -7.241 2.229 8.557 1.00 . A A . 109 LEU HB3 1 1
9 24196 1 1 109 LEU HD11 H -5.734 4.173 11.535 1.00 . A A . 109 LEU HD11 1 1
9 24197 1 1 109 LEU HD12 H -7.298 3.379 11.359 1.00 . A A . 109 LEU HD12 1 1
9 24198 1 1 109 LEU HD13 H -7.160 5.118 11.108 1.00 . A A . 109 LEU HD13 1 1
9 24199 1 1 109 LEU HD21 H -5.226 2.414 8.533 1.00 . A A . 109 LEU HD21 1 1
9 24200 1 1 109 LEU HD22 H -4.880 2.593 10.252 1.00 . A A . 109 LEU HD22 1 1
9 24201 1 1 109 LEU HD23 H -4.280 3.788 9.103 1.00 . A A . 109 LEU HD23 1 1
9 24202 1 1 109 LEU HG H -6.230 4.894 9.041 1.00 . A A . 109 LEU HG 1 1
9 24203 1 1 109 LEU N N -9.106 4.914 7.962 1.00 . A A . 109 LEU N 1 1
9 24204 1 1 109 LEU O O -8.539 1.687 6.814 1.00 . A A . 109 LEU O 1 1
9 24205 1 1 110 LEU C C -8.963 1.779 3.793 1.00 . A A . 110 LEU C 1 1
9 24206 1 1 110 LEU CA C -10.016 2.502 4.623 1.00 . A A . 110 LEU CA 1 1
9 24207 1 1 110 LEU CB C -10.960 3.281 3.688 1.00 . A A . 110 LEU CB 1 1
9 24208 1 1 110 LEU CD1 C -12.157 5.391 3.049 1.00 . A A . 110 LEU CD1 1 1
9 24209 1 1 110 LEU CD2 C -11.889 4.794 5.464 1.00 . A A . 110 LEU CD2 1 1
9 24210 1 1 110 LEU CG C -11.255 4.733 4.082 1.00 . A A . 110 LEU CG 1 1
9 24211 1 1 110 LEU H H -9.477 4.348 5.513 1.00 . A A . 110 LEU H 1 1
9 24212 1 1 110 LEU HA H -10.592 1.766 5.164 1.00 . A A . 110 LEU HA 1 1
9 24213 1 1 110 LEU HB2 H -10.527 3.285 2.698 1.00 . A A . 110 LEU HB2 1 1
9 24214 1 1 110 LEU HB3 H -11.899 2.749 3.645 1.00 . A A . 110 LEU HB3 1 1
9 24215 1 1 110 LEU HD11 H -12.731 6.176 3.521 1.00 . A A . 110 LEU HD11 1 1
9 24216 1 1 110 LEU HD12 H -12.828 4.654 2.635 1.00 . A A . 110 LEU HD12 1 1
9 24217 1 1 110 LEU HD13 H -11.552 5.812 2.259 1.00 . A A . 110 LEU HD13 1 1
9 24218 1 1 110 LEU HD21 H -11.360 5.514 6.071 1.00 . A A . 110 LEU HD21 1 1
9 24219 1 1 110 LEU HD22 H -11.837 3.821 5.929 1.00 . A A . 110 LEU HD22 1 1
9 24220 1 1 110 LEU HD23 H -12.923 5.094 5.372 1.00 . A A . 110 LEU HD23 1 1
9 24221 1 1 110 LEU HG H -10.328 5.286 4.112 1.00 . A A . 110 LEU HG 1 1
9 24222 1 1 110 LEU N N -9.389 3.381 5.607 1.00 . A A . 110 LEU N 1 1
9 24223 1 1 110 LEU O O -8.787 0.568 3.907 1.00 . A A . 110 LEU O 1 1
9 24224 1 1 111 ASN C C -6.187 1.208 2.872 1.00 . A A . 111 ASN C 1 1
9 24225 1 1 111 ASN CA C -7.245 1.975 2.083 1.00 . A A . 111 ASN CA 1 1
9 24226 1 1 111 ASN CB C -6.571 3.089 1.281 1.00 . A A . 111 ASN CB 1 1
9 24227 1 1 111 ASN CG C -7.383 3.512 0.074 1.00 . A A . 111 ASN CG 1 1
9 24228 1 1 111 ASN H H -8.468 3.493 2.905 1.00 . A A . 111 ASN H 1 1
9 24229 1 1 111 ASN HA H -7.726 1.296 1.395 1.00 . A A . 111 ASN HA 1 1
9 24230 1 1 111 ASN HB2 H -6.436 3.952 1.919 1.00 . A A . 111 ASN HB2 1 1
9 24231 1 1 111 ASN HB3 H -5.606 2.745 0.941 1.00 . A A . 111 ASN HB3 1 1
9 24232 1 1 111 ASN HD21 H -7.260 5.416 0.630 1.00 . A A . 111 ASN HD21 1 1
9 24233 1 1 111 ASN HD22 H -8.141 5.116 -0.825 1.00 . A A . 111 ASN HD22 1 1
9 24234 1 1 111 ASN N N -8.274 2.534 2.951 1.00 . A A . 111 ASN N 1 1
9 24235 1 1 111 ASN ND2 N -7.618 4.814 -0.053 1.00 . A A . 111 ASN ND2 1 1
9 24236 1 1 111 ASN O O -5.878 0.062 2.559 1.00 . A A . 111 ASN O 1 1
9 24237 1 1 111 ASN OD1 O -7.794 2.680 -0.736 1.00 . A A . 111 ASN OD1 1 1
9 24238 1 1 112 GLN C C -5.027 -0.049 5.353 1.00 . A A . 112 GLN C 1 1
9 24239 1 1 112 GLN CA C -4.575 1.248 4.691 1.00 . A A . 112 GLN CA 1 1
9 24240 1 1 112 GLN CB C -4.102 2.234 5.760 1.00 . A A . 112 GLN CB 1 1
9 24241 1 1 112 GLN CD C -2.508 1.684 7.644 1.00 . A A . 112 GLN CD 1 1
9 24242 1 1 112 GLN CG C -2.653 2.032 6.176 1.00 . A A . 112 GLN CG 1 1
9 24243 1 1 112 GLN H H -5.903 2.773 4.075 1.00 . A A . 112 GLN H 1 1
9 24244 1 1 112 GLN HA H -3.744 1.028 4.038 1.00 . A A . 112 GLN HA 1 1
9 24245 1 1 112 GLN HB2 H -4.206 3.239 5.378 1.00 . A A . 112 GLN HB2 1 1
9 24246 1 1 112 GLN HB3 H -4.724 2.126 6.635 1.00 . A A . 112 GLN HB3 1 1
9 24247 1 1 112 GLN HE21 H -3.323 -0.101 7.327 1.00 . A A . 112 GLN HE21 1 1
9 24248 1 1 112 GLN HE22 H -2.859 0.233 8.957 1.00 . A A . 112 GLN HE22 1 1
9 24249 1 1 112 GLN HG2 H -2.232 1.230 5.589 1.00 . A A . 112 GLN HG2 1 1
9 24250 1 1 112 GLN HG3 H -2.105 2.943 5.980 1.00 . A A . 112 GLN HG3 1 1
9 24251 1 1 112 GLN N N -5.622 1.857 3.879 1.00 . A A . 112 GLN N 1 1
9 24252 1 1 112 GLN NE2 N -2.940 0.484 8.014 1.00 . A A . 112 GLN NE2 1 1
9 24253 1 1 112 GLN O O -4.408 -1.098 5.165 1.00 . A A . 112 GLN O 1 1
9 24254 1 1 112 GLN OE1 O -2.012 2.484 8.437 1.00 . A A . 112 GLN OE1 1 1
9 24255 1 1 113 LEU C C -7.349 -2.110 5.970 1.00 . A A . 113 LEU C 1 1
9 24256 1 1 113 LEU CA C -6.576 -1.146 6.870 1.00 . A A . 113 LEU CA 1 1
9 24257 1 1 113 LEU CB C -7.439 -0.719 8.057 1.00 . A A . 113 LEU CB 1 1
9 24258 1 1 113 LEU CD1 C -6.863 -2.629 9.571 1.00 . A A . 113 LEU CD1 1 1
9 24259 1 1 113 LEU CD2 C -5.491 -0.540 9.622 1.00 . A A . 113 LEU CD2 1 1
9 24260 1 1 113 LEU CG C -6.886 -1.117 9.426 1.00 . A A . 113 LEU CG 1 1
9 24261 1 1 113 LEU H H -6.525 0.896 6.282 1.00 . A A . 113 LEU H 1 1
9 24262 1 1 113 LEU HA H -5.713 -1.668 7.252 1.00 . A A . 113 LEU HA 1 1
9 24263 1 1 113 LEU HB2 H -7.541 0.355 8.033 1.00 . A A . 113 LEU HB2 1 1
9 24264 1 1 113 LEU HB3 H -8.419 -1.160 7.946 1.00 . A A . 113 LEU HB3 1 1
9 24265 1 1 113 LEU HD11 H -6.012 -2.921 10.170 1.00 . A A . 113 LEU HD11 1 1
9 24266 1 1 113 LEU HD12 H -6.788 -3.085 8.594 1.00 . A A . 113 LEU HD12 1 1
9 24267 1 1 113 LEU HD13 H -7.772 -2.959 10.052 1.00 . A A . 113 LEU HD13 1 1
9 24268 1 1 113 LEU HD21 H -4.995 -0.465 8.667 1.00 . A A . 113 LEU HD21 1 1
9 24269 1 1 113 LEU HD22 H -4.923 -1.189 10.272 1.00 . A A . 113 LEU HD22 1 1
9 24270 1 1 113 LEU HD23 H -5.566 0.440 10.068 1.00 . A A . 113 LEU HD23 1 1
9 24271 1 1 113 LEU HG H -7.528 -0.714 10.196 1.00 . A A . 113 LEU HG 1 1
9 24272 1 1 113 LEU N N -6.083 0.029 6.152 1.00 . A A . 113 LEU N 1 1
9 24273 1 1 113 LEU O O -7.018 -3.293 5.898 1.00 . A A . 113 LEU O 1 1
9 24274 1 1 114 GLN C C -8.358 -3.228 3.416 1.00 . A A . 114 GLN C 1 1
9 24275 1 1 114 GLN CA C -9.205 -2.466 4.437 1.00 . A A . 114 GLN CA 1 1
9 24276 1 1 114 GLN CB C -10.262 -1.631 3.712 1.00 . A A . 114 GLN CB 1 1
9 24277 1 1 114 GLN CD C -12.154 -1.899 2.061 1.00 . A A . 114 GLN CD 1 1
9 24278 1 1 114 GLN CG C -11.499 -2.423 3.324 1.00 . A A . 114 GLN CG 1 1
9 24279 1 1 114 GLN H H -8.619 -0.672 5.408 1.00 . A A . 114 GLN H 1 1
9 24280 1 1 114 GLN HA H -9.707 -3.185 5.068 1.00 . A A . 114 GLN HA 1 1
9 24281 1 1 114 GLN HB2 H -10.568 -0.821 4.358 1.00 . A A . 114 GLN HB2 1 1
9 24282 1 1 114 GLN HB3 H -9.827 -1.220 2.814 1.00 . A A . 114 GLN HB3 1 1
9 24283 1 1 114 GLN HE21 H -12.934 -0.373 3.071 1.00 . A A . 114 GLN HE21 1 1
9 24284 1 1 114 GLN HE22 H -13.306 -0.425 1.384 1.00 . A A . 114 GLN HE22 1 1
9 24285 1 1 114 GLN HG2 H -11.216 -3.454 3.161 1.00 . A A . 114 GLN HG2 1 1
9 24286 1 1 114 GLN HG3 H -12.214 -2.371 4.132 1.00 . A A . 114 GLN HG3 1 1
9 24287 1 1 114 GLN N N -8.386 -1.618 5.304 1.00 . A A . 114 GLN N 1 1
9 24288 1 1 114 GLN NE2 N -12.871 -0.787 2.184 1.00 . A A . 114 GLN NE2 1 1
9 24289 1 1 114 GLN O O -8.574 -4.417 3.187 1.00 . A A . 114 GLN O 1 1
9 24290 1 1 114 GLN OE1 O -12.020 -2.486 0.988 1.00 . A A . 114 GLN OE1 1 1
9 24291 1 1 115 TYR C C -5.532 -4.112 2.414 1.00 . A A . 115 TYR C 1 1
9 24292 1 1 115 TYR CA C -6.550 -3.158 1.789 1.00 . A A . 115 TYR CA 1 1
9 24293 1 1 115 TYR CB C -5.823 -2.086 0.977 1.00 . A A . 115 TYR CB 1 1
9 24294 1 1 115 TYR CD1 C -4.457 -3.489 -0.618 1.00 . A A . 115 TYR CD1 1 1
9 24295 1 1 115 TYR CD2 C -6.067 -1.990 -1.532 1.00 . A A . 115 TYR CD2 1 1
9 24296 1 1 115 TYR CE1 C -4.105 -3.893 -1.893 1.00 . A A . 115 TYR CE1 1 1
9 24297 1 1 115 TYR CE2 C -5.722 -2.389 -2.809 1.00 . A A . 115 TYR CE2 1 1
9 24298 1 1 115 TYR CG C -5.442 -2.531 -0.417 1.00 . A A . 115 TYR CG 1 1
9 24299 1 1 115 TYR CZ C -4.741 -3.342 -2.983 1.00 . A A . 115 TYR CZ 1 1
9 24300 1 1 115 TYR H H -7.284 -1.588 3.010 1.00 . A A . 115 TYR H 1 1
9 24301 1 1 115 TYR HA H -7.185 -3.725 1.125 1.00 . A A . 115 TYR HA 1 1
9 24302 1 1 115 TYR HB2 H -6.463 -1.223 0.882 1.00 . A A . 115 TYR HB2 1 1
9 24303 1 1 115 TYR HB3 H -4.919 -1.804 1.494 1.00 . A A . 115 TYR HB3 1 1
9 24304 1 1 115 TYR HD1 H -3.961 -3.921 0.239 1.00 . A A . 115 TYR HD1 1 1
9 24305 1 1 115 TYR HD2 H -6.834 -1.242 -1.392 1.00 . A A . 115 TYR HD2 1 1
9 24306 1 1 115 TYR HE1 H -3.337 -4.640 -2.028 1.00 . A A . 115 TYR HE1 1 1
9 24307 1 1 115 TYR HE2 H -6.221 -1.955 -3.664 1.00 . A A . 115 TYR HE2 1 1
9 24308 1 1 115 TYR HH H -5.185 -3.825 -4.791 1.00 . A A . 115 TYR HH 1 1
9 24309 1 1 115 TYR N N -7.406 -2.538 2.796 1.00 . A A . 115 TYR N 1 1
9 24310 1 1 115 TYR O O -5.362 -5.236 1.948 1.00 . A A . 115 TYR O 1 1
9 24311 1 1 115 TYR OH O -4.394 -3.743 -4.253 1.00 . A A . 115 TYR OH 1 1
9 24312 1 1 116 CYS C C -4.460 -5.717 4.767 1.00 . A A . 116 CYS C 1 1
9 24313 1 1 116 CYS CA C -3.836 -4.486 4.112 1.00 . A A . 116 CYS CA 1 1
9 24314 1 1 116 CYS CB C -3.057 -3.665 5.149 1.00 . A A . 116 CYS CB 1 1
9 24315 1 1 116 CYS H H -5.006 -2.746 3.785 1.00 . A A . 116 CYS H 1 1
9 24316 1 1 116 CYS HA H -3.147 -4.819 3.349 1.00 . A A . 116 CYS HA 1 1
9 24317 1 1 116 CYS HB2 H -2.106 -4.142 5.330 1.00 . A A . 116 CYS HB2 1 1
9 24318 1 1 116 CYS HB3 H -2.884 -2.675 4.753 1.00 . A A . 116 CYS HB3 1 1
9 24319 1 1 116 CYS HG H -3.277 -3.049 7.351 1.00 . A A . 116 CYS HG 1 1
9 24320 1 1 116 CYS N N -4.844 -3.657 3.456 1.00 . A A . 116 CYS N 1 1
9 24321 1 1 116 CYS O O -3.853 -6.788 4.788 1.00 . A A . 116 CYS O 1 1
9 24322 1 1 116 CYS SG S -3.887 -3.483 6.748 1.00 . A A . 116 CYS SG 1 1
9 24323 1 1 117 GLU C C -6.800 -7.722 4.968 1.00 . A A . 117 GLU C 1 1
9 24324 1 1 117 GLU CA C -6.341 -6.671 5.974 1.00 . A A . 117 GLU CA 1 1
9 24325 1 1 117 GLU CB C -7.539 -6.161 6.776 1.00 . A A . 117 GLU CB 1 1
9 24326 1 1 117 GLU CD C -8.432 -5.446 9.028 1.00 . A A . 117 GLU CD 1 1
9 24327 1 1 117 GLU CG C -7.207 -5.834 8.223 1.00 . A A . 117 GLU CG 1 1
9 24328 1 1 117 GLU H H -6.098 -4.685 5.275 1.00 . A A . 117 GLU H 1 1
9 24329 1 1 117 GLU HA H -5.637 -7.128 6.653 1.00 . A A . 117 GLU HA 1 1
9 24330 1 1 117 GLU HB2 H -7.920 -5.267 6.305 1.00 . A A . 117 GLU HB2 1 1
9 24331 1 1 117 GLU HB3 H -8.311 -6.916 6.769 1.00 . A A . 117 GLU HB3 1 1
9 24332 1 1 117 GLU HG2 H -6.755 -6.700 8.680 1.00 . A A . 117 GLU HG2 1 1
9 24333 1 1 117 GLU HG3 H -6.507 -5.012 8.240 1.00 . A A . 117 GLU HG3 1 1
9 24334 1 1 117 GLU N N -5.662 -5.561 5.312 1.00 . A A . 117 GLU N 1 1
9 24335 1 1 117 GLU O O -6.400 -8.884 5.053 1.00 . A A . 117 GLU O 1 1
9 24336 1 1 117 GLU OE1 O -9.081 -4.440 8.673 1.00 . A A . 117 GLU OE1 1 1
9 24337 1 1 117 GLU OE2 O -8.742 -6.150 10.013 1.00 . A A . 117 GLU OE2 1 1
9 24338 1 1 118 GLU C C -7.034 -8.529 1.970 1.00 . A A . 118 GLU C 1 1
9 24339 1 1 118 GLU CA C -8.119 -8.245 3.000 1.00 . A A . 118 GLU CA 1 1
9 24340 1 1 118 GLU CB C -9.361 -7.678 2.309 1.00 . A A . 118 GLU CB 1 1
9 24341 1 1 118 GLU CD C -9.541 -8.826 0.065 1.00 . A A . 118 GLU CD 1 1
9 24342 1 1 118 GLU CG C -10.108 -8.699 1.465 1.00 . A A . 118 GLU CG 1 1
9 24343 1 1 118 GLU H H -7.917 -6.377 3.984 1.00 . A A . 118 GLU H 1 1
9 24344 1 1 118 GLU HA H -8.383 -9.169 3.494 1.00 . A A . 118 GLU HA 1 1
9 24345 1 1 118 GLU HB2 H -10.038 -7.300 3.061 1.00 . A A . 118 GLU HB2 1 1
9 24346 1 1 118 GLU HB3 H -9.061 -6.864 1.666 1.00 . A A . 118 GLU HB3 1 1
9 24347 1 1 118 GLU HG2 H -10.046 -9.661 1.951 1.00 . A A . 118 GLU HG2 1 1
9 24348 1 1 118 GLU HG3 H -11.143 -8.398 1.394 1.00 . A A . 118 GLU HG3 1 1
9 24349 1 1 118 GLU N N -7.632 -7.317 4.013 1.00 . A A . 118 GLU N 1 1
9 24350 1 1 118 GLU O O -6.674 -9.681 1.729 1.00 . A A . 118 GLU O 1 1
9 24351 1 1 118 GLU OE1 O -9.968 -8.055 -0.820 1.00 . A A . 118 GLU OE1 1 1
9 24352 1 1 118 GLU OE2 O -8.668 -9.695 -0.145 1.00 . A A . 118 GLU OE2 1 1
9 24353 1 1 119 ALA C C -4.068 -7.711 1.045 1.00 . A A . 119 ALA C 1 1
9 24354 1 1 119 ALA CA C -5.442 -7.574 0.388 1.00 . A A . 119 ALA CA 1 1
9 24355 1 1 119 ALA CB C -5.468 -6.372 -0.545 1.00 . A A . 119 ALA CB 1 1
9 24356 1 1 119 ALA H H -6.830 -6.573 1.629 1.00 . A A . 119 ALA H 1 1
9 24357 1 1 119 ALA HA H -5.633 -8.459 -0.204 1.00 . A A . 119 ALA HA 1 1
9 24358 1 1 119 ALA HB1 H -4.467 -5.987 -0.667 1.00 . A A . 119 ALA HB1 1 1
9 24359 1 1 119 ALA HB2 H -6.101 -5.604 -0.126 1.00 . A A . 119 ALA HB2 1 1
9 24360 1 1 119 ALA HB3 H -5.857 -6.672 -1.508 1.00 . A A . 119 ALA HB3 1 1
9 24361 1 1 119 ALA N N -6.505 -7.463 1.381 1.00 . A A . 119 ALA N 1 1
9 24362 1 1 119 ALA O O -3.075 -7.222 0.517 1.00 . A A . 119 ALA O 1 1
9 24363 1 1 120 GLY C C -1.711 -9.251 2.075 1.00 . A A . 120 GLY C 1 1
9 24364 1 1 120 GLY CA C -2.754 -8.524 2.904 1.00 . A A . 120 GLY CA 1 1
9 24365 1 1 120 GLY H H -4.834 -8.725 2.593 1.00 . A A . 120 GLY H 1 1
9 24366 1 1 120 GLY HA2 H -2.373 -7.548 3.163 1.00 . A A . 120 GLY HA2 1 1
9 24367 1 1 120 GLY HA3 H -2.928 -9.083 3.811 1.00 . A A . 120 GLY HA3 1 1
9 24368 1 1 120 GLY N N -4.016 -8.361 2.204 1.00 . A A . 120 GLY N 1 1
9 24369 1 1 120 GLY O O -1.809 -10.458 1.867 1.00 . A A . 120 GLY O 1 1
9 24370 1 1 121 ILE C C 1.301 -8.042 0.190 1.00 . A A . 121 ILE C 1 1
9 24371 1 1 121 ILE CA C 0.381 -9.100 0.821 1.00 . A A . 121 ILE CA 1 1
9 24372 1 1 121 ILE CB C -0.148 -10.068 -0.272 1.00 . A A . 121 ILE CB 1 1
9 24373 1 1 121 ILE CD1 C 2.211 -10.967 -0.639 1.00 . A A . 121 ILE CD1 1 1
9 24374 1 1 121 ILE CG1 C 0.957 -10.411 -1.280 1.00 . A A . 121 ILE CG1 1 1
9 24375 1 1 121 ILE CG2 C -1.360 -9.499 -0.993 1.00 . A A . 121 ILE CG2 1 1
9 24376 1 1 121 ILE H H -0.667 -7.559 1.833 1.00 . A A . 121 ILE H 1 1
9 24377 1 1 121 ILE HA H 0.981 -9.686 1.503 1.00 . A A . 121 ILE HA 1 1
9 24378 1 1 121 ILE HB H -0.457 -10.975 0.221 1.00 . A A . 121 ILE HB 1 1
9 24379 1 1 121 ILE HD11 H 3.053 -10.794 -1.292 1.00 . A A . 121 ILE HD11 1 1
9 24380 1 1 121 ILE HD12 H 2.092 -12.027 -0.476 1.00 . A A . 121 ILE HD12 1 1
9 24381 1 1 121 ILE HD13 H 2.382 -10.474 0.307 1.00 . A A . 121 ILE HD13 1 1
9 24382 1 1 121 ILE HG12 H 0.585 -11.149 -1.974 1.00 . A A . 121 ILE HG12 1 1
9 24383 1 1 121 ILE HG13 H 1.228 -9.516 -1.822 1.00 . A A . 121 ILE HG13 1 1
9 24384 1 1 121 ILE HG21 H -1.032 -8.854 -1.794 1.00 . A A . 121 ILE HG21 1 1
9 24385 1 1 121 ILE HG22 H -1.962 -8.936 -0.298 1.00 . A A . 121 ILE HG22 1 1
9 24386 1 1 121 ILE HG23 H -1.947 -10.307 -1.401 1.00 . A A . 121 ILE HG23 1 1
9 24387 1 1 121 ILE N N -0.698 -8.513 1.616 1.00 . A A . 121 ILE N 1 1
9 24388 1 1 121 ILE O O 2.515 -8.239 0.149 1.00 . A A . 121 ILE O 1 1
9 24389 1 1 122 PRO C C 2.116 -4.872 0.099 1.00 . A A . 122 PRO C 1 1
9 24390 1 1 122 PRO CA C 1.601 -5.874 -0.925 1.00 . A A . 122 PRO CA 1 1
9 24391 1 1 122 PRO CB C 0.632 -5.200 -1.888 1.00 . A A . 122 PRO CB 1 1
9 24392 1 1 122 PRO CD C -0.657 -6.521 -0.341 1.00 . A A . 122 PRO CD 1 1
9 24393 1 1 122 PRO CG C -0.684 -5.270 -1.189 1.00 . A A . 122 PRO CG 1 1
9 24394 1 1 122 PRO HA H 2.429 -6.296 -1.474 1.00 . A A . 122 PRO HA 1 1
9 24395 1 1 122 PRO HB2 H 0.939 -4.178 -2.058 1.00 . A A . 122 PRO HB2 1 1
9 24396 1 1 122 PRO HB3 H 0.611 -5.740 -2.822 1.00 . A A . 122 PRO HB3 1 1
9 24397 1 1 122 PRO HD2 H -1.015 -6.302 0.654 1.00 . A A . 122 PRO HD2 1 1
9 24398 1 1 122 PRO HD3 H -1.258 -7.285 -0.795 1.00 . A A . 122 PRO HD3 1 1
9 24399 1 1 122 PRO HG2 H -0.811 -4.399 -0.564 1.00 . A A . 122 PRO HG2 1 1
9 24400 1 1 122 PRO HG3 H -1.479 -5.330 -1.915 1.00 . A A . 122 PRO HG3 1 1
9 24401 1 1 122 PRO N N 0.771 -6.906 -0.315 1.00 . A A . 122 PRO N 1 1
9 24402 1 1 122 PRO O O 1.371 -4.428 0.974 1.00 . A A . 122 PRO O 1 1
9 24403 1 1 123 LEU C C 3.142 -2.281 0.967 1.00 . A A . 123 LEU C 1 1
9 24404 1 1 123 LEU CA C 3.989 -3.548 0.902 1.00 . A A . 123 LEU CA 1 1
9 24405 1 1 123 LEU CB C 5.414 -3.209 0.457 1.00 . A A . 123 LEU CB 1 1
9 24406 1 1 123 LEU CD1 C 6.364 -5.337 1.381 1.00 . A A . 123 LEU CD1 1 1
9 24407 1 1 123 LEU CD2 C 7.889 -3.461 0.748 1.00 . A A . 123 LEU CD2 1 1
9 24408 1 1 123 LEU CG C 6.524 -3.827 1.308 1.00 . A A . 123 LEU CG 1 1
9 24409 1 1 123 LEU H H 3.934 -4.889 -0.737 1.00 . A A . 123 LEU H 1 1
9 24410 1 1 123 LEU HA H 4.020 -4.000 1.882 1.00 . A A . 123 LEU HA 1 1
9 24411 1 1 123 LEU HB2 H 5.540 -3.549 -0.560 1.00 . A A . 123 LEU HB2 1 1
9 24412 1 1 123 LEU HB3 H 5.531 -2.136 0.478 1.00 . A A . 123 LEU HB3 1 1
9 24413 1 1 123 LEU HD11 H 6.841 -5.707 2.277 1.00 . A A . 123 LEU HD11 1 1
9 24414 1 1 123 LEU HD12 H 6.824 -5.791 0.515 1.00 . A A . 123 LEU HD12 1 1
9 24415 1 1 123 LEU HD13 H 5.315 -5.589 1.404 1.00 . A A . 123 LEU HD13 1 1
9 24416 1 1 123 LEU HD21 H 7.856 -2.459 0.342 1.00 . A A . 123 LEU HD21 1 1
9 24417 1 1 123 LEU HD22 H 8.157 -4.156 -0.033 1.00 . A A . 123 LEU HD22 1 1
9 24418 1 1 123 LEU HD23 H 8.625 -3.504 1.537 1.00 . A A . 123 LEU HD23 1 1
9 24419 1 1 123 LEU HG H 6.458 -3.436 2.312 1.00 . A A . 123 LEU HG 1 1
9 24420 1 1 123 LEU N N 3.388 -4.509 -0.016 1.00 . A A . 123 LEU N 1 1
9 24421 1 1 123 LEU O O 2.975 -1.586 -0.033 1.00 . A A . 123 LEU O 1 1
9 24422 1 1 124 VAL C C 2.620 0.406 2.667 1.00 . A A . 124 VAL C 1 1
9 24423 1 1 124 VAL CA C 1.772 -0.806 2.319 1.00 . A A . 124 VAL CA 1 1
9 24424 1 1 124 VAL CB C 0.713 -1.011 3.420 1.00 . A A . 124 VAL CB 1 1
9 24425 1 1 124 VAL CG1 C -0.304 0.121 3.401 1.00 . A A . 124 VAL CG1 1 1
9 24426 1 1 124 VAL CG2 C 0.024 -2.360 3.266 1.00 . A A . 124 VAL CG2 1 1
9 24427 1 1 124 VAL H H 2.767 -2.578 2.910 1.00 . A A . 124 VAL H 1 1
9 24428 1 1 124 VAL HA H 1.259 -0.617 1.387 1.00 . A A . 124 VAL HA 1 1
9 24429 1 1 124 VAL HB H 1.213 -0.995 4.376 1.00 . A A . 124 VAL HB 1 1
9 24430 1 1 124 VAL HG11 H -0.474 0.435 2.382 1.00 . A A . 124 VAL HG11 1 1
9 24431 1 1 124 VAL HG12 H 0.075 0.954 3.976 1.00 . A A . 124 VAL HG12 1 1
9 24432 1 1 124 VAL HG13 H -1.232 -0.222 3.834 1.00 . A A . 124 VAL HG13 1 1
9 24433 1 1 124 VAL HG21 H 0.493 -2.917 2.468 1.00 . A A . 124 VAL HG21 1 1
9 24434 1 1 124 VAL HG22 H -1.020 -2.208 3.031 1.00 . A A . 124 VAL HG22 1 1
9 24435 1 1 124 VAL HG23 H 0.108 -2.914 4.189 1.00 . A A . 124 VAL HG23 1 1
9 24436 1 1 124 VAL N N 2.603 -1.988 2.144 1.00 . A A . 124 VAL N 1 1
9 24437 1 1 124 VAL O O 3.703 0.274 3.236 1.00 . A A . 124 VAL O 1 1
9 24438 1 1 125 ALA C C 1.910 3.892 3.133 1.00 . A A . 125 ALA C 1 1
9 24439 1 1 125 ALA CA C 2.848 2.816 2.602 1.00 . A A . 125 ALA CA 1 1
9 24440 1 1 125 ALA CB C 3.562 3.307 1.351 1.00 . A A . 125 ALA CB 1 1
9 24441 1 1 125 ALA H H 1.258 1.631 1.869 1.00 . A A . 125 ALA H 1 1
9 24442 1 1 125 ALA HA H 3.593 2.599 3.351 1.00 . A A . 125 ALA HA 1 1
9 24443 1 1 125 ALA HB1 H 3.805 2.463 0.721 1.00 . A A . 125 ALA HB1 1 1
9 24444 1 1 125 ALA HB2 H 4.470 3.818 1.632 1.00 . A A . 125 ALA HB2 1 1
9 24445 1 1 125 ALA HB3 H 2.918 3.984 0.811 1.00 . A A . 125 ALA HB3 1 1
9 24446 1 1 125 ALA N N 2.127 1.587 2.322 1.00 . A A . 125 ALA N 1 1
9 24447 1 1 125 ALA O O 0.979 4.310 2.448 1.00 . A A . 125 ALA O 1 1
9 24448 1 1 126 ILE C C 2.097 6.697 5.022 1.00 . A A . 126 ILE C 1 1
9 24449 1 1 126 ILE CA C 1.347 5.373 4.975 1.00 . A A . 126 ILE CA 1 1
9 24450 1 1 126 ILE CB C 0.919 4.983 6.402 1.00 . A A . 126 ILE CB 1 1
9 24451 1 1 126 ILE CD1 C 1.445 2.506 6.664 1.00 . A A . 126 ILE CD1 1 1
9 24452 1 1 126 ILE CG1 C 0.378 3.551 6.426 1.00 . A A . 126 ILE CG1 1 1
9 24453 1 1 126 ILE CG2 C -0.123 5.958 6.927 1.00 . A A . 126 ILE CG2 1 1
9 24454 1 1 126 ILE H H 2.926 3.972 4.853 1.00 . A A . 126 ILE H 1 1
9 24455 1 1 126 ILE HA H 0.457 5.495 4.374 1.00 . A A . 126 ILE HA 1 1
9 24456 1 1 126 ILE HB H 1.786 5.042 7.042 1.00 . A A . 126 ILE HB 1 1
9 24457 1 1 126 ILE HD11 H 1.292 1.675 5.993 1.00 . A A . 126 ILE HD11 1 1
9 24458 1 1 126 ILE HD12 H 1.388 2.159 7.686 1.00 . A A . 126 ILE HD12 1 1
9 24459 1 1 126 ILE HD13 H 2.419 2.939 6.484 1.00 . A A . 126 ILE HD13 1 1
9 24460 1 1 126 ILE HG12 H -0.356 3.463 7.215 1.00 . A A . 126 ILE HG12 1 1
9 24461 1 1 126 ILE HG13 H -0.092 3.337 5.474 1.00 . A A . 126 ILE HG13 1 1
9 24462 1 1 126 ILE HG21 H -0.591 5.546 7.809 1.00 . A A . 126 ILE HG21 1 1
9 24463 1 1 126 ILE HG22 H -0.872 6.127 6.168 1.00 . A A . 126 ILE HG22 1 1
9 24464 1 1 126 ILE HG23 H 0.353 6.895 7.178 1.00 . A A . 126 ILE HG23 1 1
9 24465 1 1 126 ILE N N 2.166 4.340 4.356 1.00 . A A . 126 ILE N 1 1
9 24466 1 1 126 ILE O O 3.324 6.721 5.155 1.00 . A A . 126 ILE O 1 1
9 24467 1 1 127 ILE C C 0.964 10.213 5.270 1.00 . A A . 127 ILE C 1 1
9 24468 1 1 127 ILE CA C 1.971 9.118 4.933 1.00 . A A . 127 ILE CA 1 1
9 24469 1 1 127 ILE CB C 2.632 9.465 3.581 1.00 . A A . 127 ILE CB 1 1
9 24470 1 1 127 ILE CD1 C 1.635 7.624 2.100 1.00 . A A . 127 ILE CD1 1 1
9 24471 1 1 127 ILE CG1 C 1.701 9.106 2.413 1.00 . A A . 127 ILE CG1 1 1
9 24472 1 1 127 ILE CG2 C 3.976 8.767 3.443 1.00 . A A . 127 ILE CG2 1 1
9 24473 1 1 127 ILE H H 0.387 7.717 4.795 1.00 . A A . 127 ILE H 1 1
9 24474 1 1 127 ILE HA H 2.742 9.108 5.688 1.00 . A A . 127 ILE HA 1 1
9 24475 1 1 127 ILE HB H 2.812 10.530 3.566 1.00 . A A . 127 ILE HB 1 1
9 24476 1 1 127 ILE HD11 H 2.605 7.175 2.256 1.00 . A A . 127 ILE HD11 1 1
9 24477 1 1 127 ILE HD12 H 1.339 7.487 1.071 1.00 . A A . 127 ILE HD12 1 1
9 24478 1 1 127 ILE HD13 H 0.912 7.149 2.747 1.00 . A A . 127 ILE HD13 1 1
9 24479 1 1 127 ILE HG12 H 0.700 9.434 2.645 1.00 . A A . 127 ILE HG12 1 1
9 24480 1 1 127 ILE HG13 H 2.042 9.615 1.525 1.00 . A A . 127 ILE HG13 1 1
9 24481 1 1 127 ILE HG21 H 4.513 9.192 2.610 1.00 . A A . 127 ILE HG21 1 1
9 24482 1 1 127 ILE HG22 H 3.820 7.713 3.271 1.00 . A A . 127 ILE HG22 1 1
9 24483 1 1 127 ILE HG23 H 4.548 8.905 4.349 1.00 . A A . 127 ILE HG23 1 1
9 24484 1 1 127 ILE N N 1.359 7.797 4.906 1.00 . A A . 127 ILE N 1 1
9 24485 1 1 127 ILE O O 0.084 10.526 4.469 1.00 . A A . 127 ILE O 1 1
9 24486 1 1 128 GLY C C 0.042 12.898 5.752 1.00 . A A . 128 GLY C 1 1
9 24487 1 1 128 GLY CA C 0.232 11.891 6.867 1.00 . A A . 128 GLY CA 1 1
9 24488 1 1 128 GLY H H 1.842 10.528 7.037 1.00 . A A . 128 GLY H 1 1
9 24489 1 1 128 GLY HA2 H -0.729 11.477 7.139 1.00 . A A . 128 GLY HA2 1 1
9 24490 1 1 128 GLY HA3 H 0.659 12.389 7.724 1.00 . A A . 128 GLY HA3 1 1
9 24491 1 1 128 GLY N N 1.116 10.811 6.453 1.00 . A A . 128 GLY N 1 1
9 24492 1 1 128 GLY O O -0.875 12.760 4.943 1.00 . A A . 128 GLY O 1 1
9 24493 1 1 129 GLU C C 1.998 15.860 4.569 1.00 . A A . 129 GLU C 1 1
9 24494 1 1 129 GLU CA C 0.839 14.863 4.591 1.00 . A A . 129 GLU CA 1 1
9 24495 1 1 129 GLU CB C -0.484 15.627 4.686 1.00 . A A . 129 GLU CB 1 1
9 24496 1 1 129 GLU CD C -1.657 17.530 3.511 1.00 . A A . 129 GLU CD 1 1
9 24497 1 1 129 GLU CG C -0.956 16.194 3.359 1.00 . A A . 129 GLU CG 1 1
9 24498 1 1 129 GLU H H 1.666 13.944 6.316 1.00 . A A . 129 GLU H 1 1
9 24499 1 1 129 GLU HA H 0.845 14.314 3.662 1.00 . A A . 129 GLU HA 1 1
9 24500 1 1 129 GLU HB2 H -1.246 14.959 5.059 1.00 . A A . 129 GLU HB2 1 1
9 24501 1 1 129 GLU HB3 H -0.363 16.446 5.381 1.00 . A A . 129 GLU HB3 1 1
9 24502 1 1 129 GLU HG2 H -0.099 16.326 2.713 1.00 . A A . 129 GLU HG2 1 1
9 24503 1 1 129 GLU HG3 H -1.642 15.494 2.905 1.00 . A A . 129 GLU HG3 1 1
9 24504 1 1 129 GLU N N 0.930 13.891 5.671 1.00 . A A . 129 GLU N 1 1
9 24505 1 1 129 GLU O O 2.768 15.880 3.617 1.00 . A A . 129 GLU O 1 1
9 24506 1 1 129 GLU OE1 O -2.885 17.533 3.737 1.00 . A A . 129 GLU OE1 1 1
9 24507 1 1 129 GLU OE2 O -0.977 18.573 3.406 1.00 . A A . 129 GLU OE2 1 1
9 24508 1 1 130 GLN C C 4.598 17.028 5.761 1.00 . A A . 130 GLN C 1 1
9 24509 1 1 130 GLN CA C 3.228 17.672 5.566 1.00 . A A . 130 GLN CA 1 1
9 24510 1 1 130 GLN CB C 3.001 18.750 6.631 1.00 . A A . 130 GLN CB 1 1
9 24511 1 1 130 GLN CD C 2.337 19.233 9.020 1.00 . A A . 130 GLN CD 1 1
9 24512 1 1 130 GLN CG C 2.883 18.207 8.045 1.00 . A A . 130 GLN CG 1 1
9 24513 1 1 130 GLN H H 1.513 16.673 6.342 1.00 . A A . 130 GLN H 1 1
9 24514 1 1 130 GLN HA H 3.211 18.146 4.596 1.00 . A A . 130 GLN HA 1 1
9 24515 1 1 130 GLN HB2 H 3.828 19.445 6.604 1.00 . A A . 130 GLN HB2 1 1
9 24516 1 1 130 GLN HB3 H 2.090 19.281 6.397 1.00 . A A . 130 GLN HB3 1 1
9 24517 1 1 130 GLN HE21 H 3.218 18.300 10.537 1.00 . A A . 130 GLN HE21 1 1
9 24518 1 1 130 GLN HE22 H 2.318 19.716 10.947 1.00 . A A . 130 GLN HE22 1 1
9 24519 1 1 130 GLN HG2 H 2.222 17.354 8.037 1.00 . A A . 130 GLN HG2 1 1
9 24520 1 1 130 GLN HG3 H 3.862 17.898 8.381 1.00 . A A . 130 GLN HG3 1 1
9 24521 1 1 130 GLN N N 2.140 16.696 5.591 1.00 . A A . 130 GLN N 1 1
9 24522 1 1 130 GLN NE2 N 2.657 19.065 10.298 1.00 . A A . 130 GLN NE2 1 1
9 24523 1 1 130 GLN O O 5.497 17.199 4.931 1.00 . A A . 130 GLN O 1 1
9 24524 1 1 130 GLN OE1 O 1.638 20.167 8.627 1.00 . A A . 130 GLN OE1 1 1
9 24525 1 1 131 GLU C C 6.160 14.351 6.280 1.00 . A A . 131 GLU C 1 1
9 24526 1 1 131 GLU CA C 5.994 15.591 7.132 1.00 . A A . 131 GLU CA 1 1
9 24527 1 1 131 GLU CB C 6.058 15.215 8.615 1.00 . A A . 131 GLU CB 1 1
9 24528 1 1 131 GLU CD C 7.765 16.999 9.153 1.00 . A A . 131 GLU CD 1 1
9 24529 1 1 131 GLU CG C 6.432 16.377 9.520 1.00 . A A . 131 GLU CG 1 1
9 24530 1 1 131 GLU H H 3.989 16.143 7.447 1.00 . A A . 131 GLU H 1 1
9 24531 1 1 131 GLU HA H 6.799 16.273 6.911 1.00 . A A . 131 GLU HA 1 1
9 24532 1 1 131 GLU HB2 H 5.092 14.844 8.922 1.00 . A A . 131 GLU HB2 1 1
9 24533 1 1 131 GLU HB3 H 6.792 14.435 8.744 1.00 . A A . 131 GLU HB3 1 1
9 24534 1 1 131 GLU HG2 H 5.667 17.135 9.446 1.00 . A A . 131 GLU HG2 1 1
9 24535 1 1 131 GLU HG3 H 6.485 16.020 10.539 1.00 . A A . 131 GLU HG3 1 1
9 24536 1 1 131 GLU N N 4.743 16.264 6.838 1.00 . A A . 131 GLU N 1 1
9 24537 1 1 131 GLU O O 7.149 14.192 5.570 1.00 . A A . 131 GLU O 1 1
9 24538 1 1 131 GLU OE1 O 8.809 16.376 9.440 1.00 . A A . 131 GLU OE1 1 1
9 24539 1 1 131 GLU OE2 O 7.765 18.108 8.581 1.00 . A A . 131 GLU OE2 1 1
9 24540 1 1 132 LEU C C 5.197 12.391 4.157 1.00 . A A . 132 LEU C 1 1
9 24541 1 1 132 LEU CA C 5.219 12.204 5.673 1.00 . A A . 132 LEU CA 1 1
9 24542 1 1 132 LEU CB C 4.074 11.316 6.151 1.00 . A A . 132 LEU CB 1 1
9 24543 1 1 132 LEU CD1 C 3.148 11.793 8.446 1.00 . A A . 132 LEU CD1 1 1
9 24544 1 1 132 LEU CD2 C 3.912 9.475 7.861 1.00 . A A . 132 LEU CD2 1 1
9 24545 1 1 132 LEU CG C 4.144 10.965 7.643 1.00 . A A . 132 LEU CG 1 1
9 24546 1 1 132 LEU H H 4.444 13.643 7.000 1.00 . A A . 132 LEU H 1 1
9 24547 1 1 132 LEU HA H 6.145 11.718 5.931 1.00 . A A . 132 LEU HA 1 1
9 24548 1 1 132 LEU HB2 H 3.141 11.827 5.957 1.00 . A A . 132 LEU HB2 1 1
9 24549 1 1 132 LEU HB3 H 4.094 10.400 5.583 1.00 . A A . 132 LEU HB3 1 1
9 24550 1 1 132 LEU HD11 H 2.380 11.148 8.845 1.00 . A A . 132 LEU HD11 1 1
9 24551 1 1 132 LEU HD12 H 2.697 12.536 7.804 1.00 . A A . 132 LEU HD12 1 1
9 24552 1 1 132 LEU HD13 H 3.663 12.285 9.257 1.00 . A A . 132 LEU HD13 1 1
9 24553 1 1 132 LEU HD21 H 4.182 8.934 6.967 1.00 . A A . 132 LEU HD21 1 1
9 24554 1 1 132 LEU HD22 H 2.871 9.299 8.089 1.00 . A A . 132 LEU HD22 1 1
9 24555 1 1 132 LEU HD23 H 4.522 9.134 8.684 1.00 . A A . 132 LEU HD23 1 1
9 24556 1 1 132 LEU HG H 5.130 11.201 8.010 1.00 . A A . 132 LEU HG 1 1
9 24557 1 1 132 LEU N N 5.191 13.460 6.392 1.00 . A A . 132 LEU N 1 1
9 24558 1 1 132 LEU O O 5.838 11.629 3.436 1.00 . A A . 132 LEU O 1 1
9 24559 1 1 133 LYS C C 5.738 14.309 1.735 1.00 . A A . 133 LYS C 1 1
9 24560 1 1 133 LYS CA C 4.478 13.585 2.209 1.00 . A A . 133 LYS CA 1 1
9 24561 1 1 133 LYS CB C 3.229 14.330 1.741 1.00 . A A . 133 LYS CB 1 1
9 24562 1 1 133 LYS CD C 1.255 14.128 0.197 1.00 . A A . 133 LYS CD 1 1
9 24563 1 1 133 LYS CE C 0.448 13.204 1.096 1.00 . A A . 133 LYS CE 1 1
9 24564 1 1 133 LYS CG C 2.750 13.906 0.362 1.00 . A A . 133 LYS CG 1 1
9 24565 1 1 133 LYS H H 3.983 14.001 4.233 1.00 . A A . 133 LYS H 1 1
9 24566 1 1 133 LYS HA H 4.474 12.602 1.758 1.00 . A A . 133 LYS HA 1 1
9 24567 1 1 133 LYS HB2 H 2.431 14.150 2.446 1.00 . A A . 133 LYS HB2 1 1
9 24568 1 1 133 LYS HB3 H 3.445 15.388 1.711 1.00 . A A . 133 LYS HB3 1 1
9 24569 1 1 133 LYS HD2 H 1.023 15.152 0.450 1.00 . A A . 133 LYS HD2 1 1
9 24570 1 1 133 LYS HD3 H 0.985 13.941 -0.833 1.00 . A A . 133 LYS HD3 1 1
9 24571 1 1 133 LYS HE2 H 1.105 12.449 1.497 1.00 . A A . 133 LYS HE2 1 1
9 24572 1 1 133 LYS HE3 H 0.030 13.786 1.906 1.00 . A A . 133 LYS HE3 1 1
9 24573 1 1 133 LYS HG2 H 3.274 14.484 -0.383 1.00 . A A . 133 LYS HG2 1 1
9 24574 1 1 133 LYS HG3 H 2.966 12.856 0.225 1.00 . A A . 133 LYS HG3 1 1
9 24575 1 1 133 LYS HZ1 H -0.829 11.589 0.744 1.00 . A A . 133 LYS HZ1 1 1
9 24576 1 1 133 LYS HZ2 H -0.417 12.453 -0.651 1.00 . A A . 133 LYS HZ2 1 1
9 24577 1 1 133 LYS HZ3 H -1.534 13.097 0.444 1.00 . A A . 133 LYS HZ3 1 1
9 24578 1 1 133 LYS N N 4.487 13.388 3.648 1.00 . A A . 133 LYS N 1 1
9 24579 1 1 133 LYS NZ N -0.661 12.539 0.356 1.00 . A A . 133 LYS NZ 1 1
9 24580 1 1 133 LYS O O 6.441 13.822 0.849 1.00 . A A . 133 LYS O 1 1
9 24581 1 1 134 ASP C C 8.500 15.781 2.476 1.00 . A A . 134 ASP C 1 1
9 24582 1 1 134 ASP CA C 7.178 16.269 1.882 1.00 . A A . 134 ASP CA 1 1
9 24583 1 1 134 ASP CB C 6.973 17.741 2.244 1.00 . A A . 134 ASP CB 1 1
9 24584 1 1 134 ASP CG C 7.494 18.676 1.172 1.00 . A A . 134 ASP CG 1 1
9 24585 1 1 134 ASP H H 5.421 15.850 3.004 1.00 . A A . 134 ASP H 1 1
9 24586 1 1 134 ASP HA H 7.243 16.195 0.809 1.00 . A A . 134 ASP HA 1 1
9 24587 1 1 134 ASP HB2 H 5.918 17.928 2.377 1.00 . A A . 134 ASP HB2 1 1
9 24588 1 1 134 ASP HB3 H 7.491 17.954 3.168 1.00 . A A . 134 ASP HB3 1 1
9 24589 1 1 134 ASP N N 6.012 15.491 2.299 1.00 . A A . 134 ASP N 1 1
9 24590 1 1 134 ASP O O 9.562 16.055 1.919 1.00 . A A . 134 ASP O 1 1
9 24591 1 1 134 ASP OD1 O 8.730 18.762 1.009 1.00 . A A . 134 ASP OD1 1 1
9 24592 1 1 134 ASP OD2 O 6.668 19.324 0.496 1.00 . A A . 134 ASP OD2 1 1
9 24593 1 1 135 GLY C C 9.823 13.172 4.475 1.00 . A A . 135 GLY C 1 1
9 24594 1 1 135 GLY CA C 9.685 14.668 4.254 1.00 . A A . 135 GLY CA 1 1
9 24595 1 1 135 GLY H H 7.588 14.936 4.053 1.00 . A A . 135 GLY H 1 1
9 24596 1 1 135 GLY HA2 H 10.512 14.990 3.642 1.00 . A A . 135 GLY HA2 1 1
9 24597 1 1 135 GLY HA3 H 9.763 15.162 5.213 1.00 . A A . 135 GLY HA3 1 1
9 24598 1 1 135 GLY N N 8.450 15.106 3.621 1.00 . A A . 135 GLY N 1 1
9 24599 1 1 135 GLY O O 10.539 12.483 3.750 1.00 . A A . 135 GLY O 1 1
9 24600 1 1 136 VAL C C 8.261 10.405 5.200 1.00 . A A . 136 VAL C 1 1
9 24601 1 1 136 VAL CA C 9.251 11.297 5.948 1.00 . A A . 136 VAL CA 1 1
9 24602 1 1 136 VAL CB C 8.998 11.187 7.470 1.00 . A A . 136 VAL CB 1 1
9 24603 1 1 136 VAL CG1 C 7.581 11.595 7.817 1.00 . A A . 136 VAL CG1 1 1
9 24604 1 1 136 VAL CG2 C 9.273 9.789 7.979 1.00 . A A . 136 VAL CG2 1 1
9 24605 1 1 136 VAL H H 8.657 13.329 6.082 1.00 . A A . 136 VAL H 1 1
9 24606 1 1 136 VAL HA H 10.252 10.948 5.751 1.00 . A A . 136 VAL HA 1 1
9 24607 1 1 136 VAL HB H 9.672 11.866 7.974 1.00 . A A . 136 VAL HB 1 1
9 24608 1 1 136 VAL HG11 H 7.337 12.515 7.313 1.00 . A A . 136 VAL HG11 1 1
9 24609 1 1 136 VAL HG12 H 7.495 11.733 8.885 1.00 . A A . 136 VAL HG12 1 1
9 24610 1 1 136 VAL HG13 H 6.901 10.818 7.500 1.00 . A A . 136 VAL HG13 1 1
9 24611 1 1 136 VAL HG21 H 10.154 9.399 7.496 1.00 . A A . 136 VAL HG21 1 1
9 24612 1 1 136 VAL HG22 H 8.424 9.158 7.757 1.00 . A A . 136 VAL HG22 1 1
9 24613 1 1 136 VAL HG23 H 9.426 9.822 9.046 1.00 . A A . 136 VAL HG23 1 1
9 24614 1 1 136 VAL N N 9.176 12.700 5.534 1.00 . A A . 136 VAL N 1 1
9 24615 1 1 136 VAL O O 7.408 10.887 4.473 1.00 . A A . 136 VAL O 1 1
9 24616 1 1 137 ILE C C 7.229 6.963 5.696 1.00 . A A . 137 ILE C 1 1
9 24617 1 1 137 ILE CA C 7.518 8.123 4.744 1.00 . A A . 137 ILE CA 1 1
9 24618 1 1 137 ILE CB C 8.147 7.575 3.445 1.00 . A A . 137 ILE CB 1 1
9 24619 1 1 137 ILE CD1 C 6.898 9.206 1.956 1.00 . A A . 137 ILE CD1 1 1
9 24620 1 1 137 ILE CG1 C 8.243 8.683 2.400 1.00 . A A . 137 ILE CG1 1 1
9 24621 1 1 137 ILE CG2 C 7.339 6.404 2.900 1.00 . A A . 137 ILE CG2 1 1
9 24622 1 1 137 ILE H H 9.104 8.766 5.975 1.00 . A A . 137 ILE H 1 1
9 24623 1 1 137 ILE HA H 6.592 8.618 4.495 1.00 . A A . 137 ILE HA 1 1
9 24624 1 1 137 ILE HB H 9.139 7.219 3.674 1.00 . A A . 137 ILE HB 1 1
9 24625 1 1 137 ILE HD11 H 7.038 9.979 1.216 1.00 . A A . 137 ILE HD11 1 1
9 24626 1 1 137 ILE HD12 H 6.374 9.610 2.808 1.00 . A A . 137 ILE HD12 1 1
9 24627 1 1 137 ILE HD13 H 6.322 8.399 1.528 1.00 . A A . 137 ILE HD13 1 1
9 24628 1 1 137 ILE HG12 H 8.804 9.509 2.808 1.00 . A A . 137 ILE HG12 1 1
9 24629 1 1 137 ILE HG13 H 8.751 8.302 1.531 1.00 . A A . 137 ILE HG13 1 1
9 24630 1 1 137 ILE HG21 H 7.363 5.590 3.609 1.00 . A A . 137 ILE HG21 1 1
9 24631 1 1 137 ILE HG22 H 7.769 6.078 1.965 1.00 . A A . 137 ILE HG22 1 1
9 24632 1 1 137 ILE HG23 H 6.317 6.714 2.740 1.00 . A A . 137 ILE HG23 1 1
9 24633 1 1 137 ILE N N 8.394 9.092 5.387 1.00 . A A . 137 ILE N 1 1
9 24634 1 1 137 ILE O O 7.998 6.714 6.621 1.00 . A A . 137 ILE O 1 1
9 24635 1 1 138 LYS C C 5.434 3.890 5.494 1.00 . A A . 138 LYS C 1 1
9 24636 1 1 138 LYS CA C 5.768 5.124 6.331 1.00 . A A . 138 LYS CA 1 1
9 24637 1 1 138 LYS CB C 4.584 5.488 7.232 1.00 . A A . 138 LYS CB 1 1
9 24638 1 1 138 LYS CD C 4.099 6.212 9.588 1.00 . A A . 138 LYS CD 1 1
9 24639 1 1 138 LYS CE C 4.948 6.648 10.775 1.00 . A A . 138 LYS CE 1 1
9 24640 1 1 138 LYS CG C 4.840 5.220 8.706 1.00 . A A . 138 LYS CG 1 1
9 24641 1 1 138 LYS H H 5.535 6.495 4.726 1.00 . A A . 138 LYS H 1 1
9 24642 1 1 138 LYS HA H 6.624 4.901 6.950 1.00 . A A . 138 LYS HA 1 1
9 24643 1 1 138 LYS HB2 H 4.367 6.538 7.112 1.00 . A A . 138 LYS HB2 1 1
9 24644 1 1 138 LYS HB3 H 3.724 4.913 6.926 1.00 . A A . 138 LYS HB3 1 1
9 24645 1 1 138 LYS HD2 H 3.847 7.083 9.003 1.00 . A A . 138 LYS HD2 1 1
9 24646 1 1 138 LYS HD3 H 3.194 5.749 9.955 1.00 . A A . 138 LYS HD3 1 1
9 24647 1 1 138 LYS HE2 H 4.543 6.203 11.672 1.00 . A A . 138 LYS HE2 1 1
9 24648 1 1 138 LYS HE3 H 5.959 6.300 10.624 1.00 . A A . 138 LYS HE3 1 1
9 24649 1 1 138 LYS HG2 H 4.502 4.221 8.944 1.00 . A A . 138 LYS HG2 1 1
9 24650 1 1 138 LYS HG3 H 5.898 5.300 8.899 1.00 . A A . 138 LYS HG3 1 1
9 24651 1 1 138 LYS HZ1 H 5.637 8.552 10.265 1.00 . A A . 138 LYS HZ1 1 1
9 24652 1 1 138 LYS HZ2 H 5.245 8.381 11.901 1.00 . A A . 138 LYS HZ2 1 1
9 24653 1 1 138 LYS HZ3 H 4.016 8.518 10.747 1.00 . A A . 138 LYS HZ3 1 1
9 24654 1 1 138 LYS N N 6.123 6.254 5.475 1.00 . A A . 138 LYS N 1 1
9 24655 1 1 138 LYS NZ N 4.962 8.128 10.933 1.00 . A A . 138 LYS NZ 1 1
9 24656 1 1 138 LYS O O 4.726 3.982 4.494 1.00 . A A . 138 LYS O 1 1
9 24657 1 1 139 LEU C C 5.120 0.441 6.159 1.00 . A A . 139 LEU C 1 1
9 24658 1 1 139 LEU CA C 5.716 1.478 5.211 1.00 . A A . 139 LEU CA 1 1
9 24659 1 1 139 LEU CB C 7.024 0.950 4.612 1.00 . A A . 139 LEU CB 1 1
9 24660 1 1 139 LEU CD1 C 8.147 0.278 2.466 1.00 . A A . 139 LEU CD1 1 1
9 24661 1 1 139 LEU CD2 C 6.530 -1.283 3.570 1.00 . A A . 139 LEU CD2 1 1
9 24662 1 1 139 LEU CG C 6.874 0.176 3.298 1.00 . A A . 139 LEU CG 1 1
9 24663 1 1 139 LEU H H 6.512 2.734 6.719 1.00 . A A . 139 LEU H 1 1
9 24664 1 1 139 LEU HA H 5.012 1.665 4.413 1.00 . A A . 139 LEU HA 1 1
9 24665 1 1 139 LEU HB2 H 7.679 1.791 4.437 1.00 . A A . 139 LEU HB2 1 1
9 24666 1 1 139 LEU HB3 H 7.488 0.297 5.334 1.00 . A A . 139 LEU HB3 1 1
9 24667 1 1 139 LEU HD11 H 7.906 0.650 1.481 1.00 . A A . 139 LEU HD11 1 1
9 24668 1 1 139 LEU HD12 H 8.602 -0.698 2.380 1.00 . A A . 139 LEU HD12 1 1
9 24669 1 1 139 LEU HD13 H 8.839 0.956 2.947 1.00 . A A . 139 LEU HD13 1 1
9 24670 1 1 139 LEU HD21 H 5.604 -1.532 3.072 1.00 . A A . 139 LEU HD21 1 1
9 24671 1 1 139 LEU HD22 H 6.419 -1.435 4.634 1.00 . A A . 139 LEU HD22 1 1
9 24672 1 1 139 LEU HD23 H 7.321 -1.916 3.198 1.00 . A A . 139 LEU HD23 1 1
9 24673 1 1 139 LEU HG H 6.068 0.610 2.724 1.00 . A A . 139 LEU HG 1 1
9 24674 1 1 139 LEU N N 5.954 2.738 5.914 1.00 . A A . 139 LEU N 1 1
9 24675 1 1 139 LEU O O 5.242 0.561 7.378 1.00 . A A . 139 LEU O 1 1
9 24676 1 1 140 ARG C C 4.126 -3.007 5.813 1.00 . A A . 140 ARG C 1 1
9 24677 1 1 140 ARG CA C 3.859 -1.624 6.403 1.00 . A A . 140 ARG CA 1 1
9 24678 1 1 140 ARG CB C 2.350 -1.392 6.513 1.00 . A A . 140 ARG CB 1 1
9 24679 1 1 140 ARG CD C 0.366 -1.101 8.027 1.00 . A A . 140 ARG CD 1 1
9 24680 1 1 140 ARG CG C 1.803 -1.583 7.919 1.00 . A A . 140 ARG CG 1 1
9 24681 1 1 140 ARG CZ C -0.807 -2.806 9.367 1.00 . A A . 140 ARG CZ 1 1
9 24682 1 1 140 ARG H H 4.404 -0.619 4.620 1.00 . A A . 140 ARG H 1 1
9 24683 1 1 140 ARG HA H 4.293 -1.578 7.388 1.00 . A A . 140 ARG HA 1 1
9 24684 1 1 140 ARG HB2 H 2.129 -0.384 6.199 1.00 . A A . 140 ARG HB2 1 1
9 24685 1 1 140 ARG HB3 H 1.842 -2.084 5.858 1.00 . A A . 140 ARG HB3 1 1
9 24686 1 1 140 ARG HD2 H 0.362 -0.021 8.037 1.00 . A A . 140 ARG HD2 1 1
9 24687 1 1 140 ARG HD3 H -0.184 -1.454 7.168 1.00 . A A . 140 ARG HD3 1 1
9 24688 1 1 140 ARG HE H -0.338 -0.973 10.004 1.00 . A A . 140 ARG HE 1 1
9 24689 1 1 140 ARG HG2 H 1.841 -2.633 8.170 1.00 . A A . 140 ARG HG2 1 1
9 24690 1 1 140 ARG HG3 H 2.415 -1.023 8.611 1.00 . A A . 140 ARG HG3 1 1
9 24691 1 1 140 ARG HH11 H -0.320 -3.403 7.496 1.00 . A A . 140 ARG HH11 1 1
9 24692 1 1 140 ARG HH12 H -1.147 -4.580 8.459 1.00 . A A . 140 ARG HH12 1 1
9 24693 1 1 140 ARG HH21 H -1.425 -2.522 11.270 1.00 . A A . 140 ARG HH21 1 1
9 24694 1 1 140 ARG HH22 H -1.774 -4.080 10.600 1.00 . A A . 140 ARG HH22 1 1
9 24695 1 1 140 ARG N N 4.473 -0.575 5.596 1.00 . A A . 140 ARG N 1 1
9 24696 1 1 140 ARG NE N -0.285 -1.587 9.242 1.00 . A A . 140 ARG NE 1 1
9 24697 1 1 140 ARG NH1 N -0.753 -3.667 8.358 1.00 . A A . 140 ARG NH1 1 1
9 24698 1 1 140 ARG NH2 N -1.383 -3.166 10.506 1.00 . A A . 140 ARG NH2 1 1
9 24699 1 1 140 ARG O O 3.514 -3.397 4.817 1.00 . A A . 140 ARG O 1 1
9 24700 1 1 141 SER C C 4.335 -6.090 6.541 1.00 . A A . 141 SER C 1 1
9 24701 1 1 141 SER CA C 5.357 -5.101 5.993 1.00 . A A . 141 SER CA 1 1
9 24702 1 1 141 SER CB C 6.766 -5.487 6.444 1.00 . A A . 141 SER CB 1 1
9 24703 1 1 141 SER H H 5.473 -3.393 7.242 1.00 . A A . 141 SER H 1 1
9 24704 1 1 141 SER HA H 5.313 -5.111 4.913 1.00 . A A . 141 SER HA 1 1
9 24705 1 1 141 SER HB2 H 7.480 -4.791 6.030 1.00 . A A . 141 SER HB2 1 1
9 24706 1 1 141 SER HB3 H 6.818 -5.459 7.523 1.00 . A A . 141 SER HB3 1 1
9 24707 1 1 141 SER HG H 7.953 -6.776 5.567 1.00 . A A . 141 SER HG 1 1
9 24708 1 1 141 SER N N 5.029 -3.752 6.445 1.00 . A A . 141 SER N 1 1
9 24709 1 1 141 SER O O 4.617 -6.838 7.475 1.00 . A A . 141 SER O 1 1
9 24710 1 1 141 SER OG O 7.100 -6.794 6.006 1.00 . A A . 141 SER OG 1 1
9 24711 1 1 142 VAL C C 2.477 -8.355 6.668 1.00 . A A . 142 VAL C 1 1
9 24712 1 1 142 VAL CA C 2.031 -6.923 6.385 1.00 . A A . 142 VAL CA 1 1
9 24713 1 1 142 VAL CB C 0.903 -6.986 5.328 1.00 . A A . 142 VAL CB 1 1
9 24714 1 1 142 VAL CG1 C -0.432 -7.280 5.994 1.00 . A A . 142 VAL CG1 1 1
9 24715 1 1 142 VAL CG2 C 0.820 -5.701 4.515 1.00 . A A . 142 VAL CG2 1 1
9 24716 1 1 142 VAL H H 2.990 -5.424 5.229 1.00 . A A . 142 VAL H 1 1
9 24717 1 1 142 VAL HA H 1.616 -6.502 7.289 1.00 . A A . 142 VAL HA 1 1
9 24718 1 1 142 VAL HB H 1.121 -7.798 4.651 1.00 . A A . 142 VAL HB 1 1
9 24719 1 1 142 VAL HG11 H -0.597 -8.347 6.013 1.00 . A A . 142 VAL HG11 1 1
9 24720 1 1 142 VAL HG12 H -1.225 -6.801 5.439 1.00 . A A . 142 VAL HG12 1 1
9 24721 1 1 142 VAL HG13 H -0.420 -6.901 7.005 1.00 . A A . 142 VAL HG13 1 1
9 24722 1 1 142 VAL HG21 H -0.129 -5.662 3.999 1.00 . A A . 142 VAL HG21 1 1
9 24723 1 1 142 VAL HG22 H 1.622 -5.682 3.790 1.00 . A A . 142 VAL HG22 1 1
9 24724 1 1 142 VAL HG23 H 0.909 -4.850 5.172 1.00 . A A . 142 VAL HG23 1 1
9 24725 1 1 142 VAL N N 3.140 -6.062 5.957 1.00 . A A . 142 VAL N 1 1
9 24726 1 1 142 VAL O O 2.143 -8.920 7.709 1.00 . A A . 142 VAL O 1 1
9 24727 1 1 143 THR C C 4.698 -10.491 6.973 1.00 . A A . 143 THR C 1 1
9 24728 1 1 143 THR CA C 3.645 -10.329 5.878 1.00 . A A . 143 THR CA 1 1
9 24729 1 1 143 THR CB C 4.201 -10.844 4.551 1.00 . A A . 143 THR CB 1 1
9 24730 1 1 143 THR CG2 C 3.147 -10.976 3.473 1.00 . A A . 143 THR CG2 1 1
9 24731 1 1 143 THR H H 3.415 -8.460 4.908 1.00 . A A . 143 THR H 1 1
9 24732 1 1 143 THR HA H 2.785 -10.921 6.143 1.00 . A A . 143 THR HA 1 1
9 24733 1 1 143 THR HB H 4.634 -11.822 4.709 1.00 . A A . 143 THR HB 1 1
9 24734 1 1 143 THR HG1 H 6.056 -10.441 4.071 1.00 . A A . 143 THR HG1 1 1
9 24735 1 1 143 THR HG21 H 3.250 -11.933 2.984 1.00 . A A . 143 THR HG21 1 1
9 24736 1 1 143 THR HG22 H 3.274 -10.186 2.747 1.00 . A A . 143 THR HG22 1 1
9 24737 1 1 143 THR HG23 H 2.166 -10.903 3.916 1.00 . A A . 143 THR HG23 1 1
9 24738 1 1 143 THR N N 3.198 -8.949 5.730 1.00 . A A . 143 THR N 1 1
9 24739 1 1 143 THR O O 4.501 -11.252 7.920 1.00 . A A . 143 THR O 1 1
9 24740 1 1 143 THR OG1 O 5.213 -9.982 4.061 1.00 . A A . 143 THR OG1 1 1
9 24741 1 1 144 SER C C 6.691 -9.095 9.064 1.00 . A A . 144 SER C 1 1
9 24742 1 1 144 SER CA C 6.913 -9.927 7.799 1.00 . A A . 144 SER CA 1 1
9 24743 1 1 144 SER CB C 8.240 -9.527 7.149 1.00 . A A . 144 SER CB 1 1
9 24744 1 1 144 SER H H 5.947 -9.235 6.040 1.00 . A A . 144 SER H 1 1
9 24745 1 1 144 SER HA H 6.975 -10.965 8.084 1.00 . A A . 144 SER HA 1 1
9 24746 1 1 144 SER HB2 H 8.055 -8.787 6.386 1.00 . A A . 144 SER HB2 1 1
9 24747 1 1 144 SER HB3 H 8.896 -9.114 7.902 1.00 . A A . 144 SER HB3 1 1
9 24748 1 1 144 SER HG H 9.768 -10.411 6.302 1.00 . A A . 144 SER HG 1 1
9 24749 1 1 144 SER N N 5.829 -9.807 6.827 1.00 . A A . 144 SER N 1 1
9 24750 1 1 144 SER O O 6.607 -9.641 10.163 1.00 . A A . 144 SER O 1 1
9 24751 1 1 144 SER OG O 8.874 -10.647 6.556 1.00 . A A . 144 SER OG 1 1
9 24752 1 1 145 ARG C C 5.134 -6.115 10.014 1.00 . A A . 145 ARG C 1 1
9 24753 1 1 145 ARG CA C 6.464 -6.883 10.060 1.00 . A A . 145 ARG CA 1 1
9 24754 1 1 145 ARG CB C 7.663 -5.929 10.141 1.00 . A A . 145 ARG CB 1 1
9 24755 1 1 145 ARG CD C 8.235 -3.907 11.528 1.00 . A A . 145 ARG CD 1 1
9 24756 1 1 145 ARG CG C 7.927 -5.397 11.541 1.00 . A A . 145 ARG CG 1 1
9 24757 1 1 145 ARG CZ C 10.693 -3.842 11.681 1.00 . A A . 145 ARG CZ 1 1
9 24758 1 1 145 ARG H H 6.728 -7.388 8.017 1.00 . A A . 145 ARG H 1 1
9 24759 1 1 145 ARG HA H 6.463 -7.500 10.946 1.00 . A A . 145 ARG HA 1 1
9 24760 1 1 145 ARG HB2 H 8.546 -6.453 9.806 1.00 . A A . 145 ARG HB2 1 1
9 24761 1 1 145 ARG HB3 H 7.487 -5.090 9.484 1.00 . A A . 145 ARG HB3 1 1
9 24762 1 1 145 ARG HD2 H 8.298 -3.573 10.502 1.00 . A A . 145 ARG HD2 1 1
9 24763 1 1 145 ARG HD3 H 7.432 -3.382 12.027 1.00 . A A . 145 ARG HD3 1 1
9 24764 1 1 145 ARG HE H 9.442 -3.200 13.096 1.00 . A A . 145 ARG HE 1 1
9 24765 1 1 145 ARG HG2 H 7.052 -5.566 12.151 1.00 . A A . 145 ARG HG2 1 1
9 24766 1 1 145 ARG HG3 H 8.769 -5.925 11.962 1.00 . A A . 145 ARG HG3 1 1
9 24767 1 1 145 ARG HH11 H 9.981 -4.621 9.955 1.00 . A A . 145 ARG HH11 1 1
9 24768 1 1 145 ARG HH12 H 11.707 -4.564 10.087 1.00 . A A . 145 ARG HH12 1 1
9 24769 1 1 145 ARG HH21 H 11.712 -3.124 13.272 1.00 . A A . 145 ARG HH21 1 1
9 24770 1 1 145 ARG HH22 H 12.689 -3.715 11.969 1.00 . A A . 145 ARG HH22 1 1
9 24771 1 1 145 ARG N N 6.634 -7.773 8.912 1.00 . A A . 145 ARG N 1 1
9 24772 1 1 145 ARG NE N 9.493 -3.603 12.204 1.00 . A A . 145 ARG NE 1 1
9 24773 1 1 145 ARG NH1 N 10.803 -4.387 10.475 1.00 . A A . 145 ARG NH1 1 1
9 24774 1 1 145 ARG NH2 N 11.788 -3.534 12.364 1.00 . A A . 145 ARG NH2 1 1
9 24775 1 1 145 ARG O O 4.074 -6.706 9.814 1.00 . A A . 145 ARG O 1 1
9 24776 1 1 146 GLU C C 4.432 -2.494 9.899 1.00 . A A . 146 GLU C 1 1
9 24777 1 1 146 GLU CA C 4.021 -3.940 10.197 1.00 . A A . 146 GLU CA 1 1
9 24778 1 1 146 GLU CB C 3.292 -4.035 11.542 1.00 . A A . 146 GLU CB 1 1
9 24779 1 1 146 GLU CD C 1.049 -4.911 12.302 1.00 . A A . 146 GLU CD 1 1
9 24780 1 1 146 GLU CG C 1.782 -3.911 11.429 1.00 . A A . 146 GLU CG 1 1
9 24781 1 1 146 GLU H H 6.069 -4.378 10.372 1.00 . A A . 146 GLU H 1 1
9 24782 1 1 146 GLU HA H 3.365 -4.289 9.412 1.00 . A A . 146 GLU HA 1 1
9 24783 1 1 146 GLU HB2 H 3.522 -4.987 11.996 1.00 . A A . 146 GLU HB2 1 1
9 24784 1 1 146 GLU HB3 H 3.650 -3.245 12.188 1.00 . A A . 146 GLU HB3 1 1
9 24785 1 1 146 GLU HG2 H 1.492 -2.915 11.727 1.00 . A A . 146 GLU HG2 1 1
9 24786 1 1 146 GLU HG3 H 1.498 -4.077 10.400 1.00 . A A . 146 GLU HG3 1 1
9 24787 1 1 146 GLU N N 5.201 -4.793 10.211 1.00 . A A . 146 GLU N 1 1
9 24788 1 1 146 GLU O O 5.380 -2.264 9.147 1.00 . A A . 146 GLU O 1 1
9 24789 1 1 146 GLU OE1 O 1.450 -5.081 13.472 1.00 . A A . 146 GLU OE1 1 1
9 24790 1 1 146 GLU OE2 O 0.075 -5.522 11.816 1.00 . A A . 146 GLU OE2 1 1
9 24791 1 1 147 GLU C C 5.524 0.170 10.547 1.00 . A A . 147 GLU C 1 1
9 24792 1 1 147 GLU CA C 4.048 -0.111 10.268 1.00 . A A . 147 GLU CA 1 1
9 24793 1 1 147 GLU CB C 3.173 0.772 11.159 1.00 . A A . 147 GLU CB 1 1
9 24794 1 1 147 GLU CD C 1.969 -0.485 12.992 1.00 . A A . 147 GLU CD 1 1
9 24795 1 1 147 GLU CG C 3.176 0.356 12.622 1.00 . A A . 147 GLU CG 1 1
9 24796 1 1 147 GLU H H 2.986 -1.756 11.077 1.00 . A A . 147 GLU H 1 1
9 24797 1 1 147 GLU HA H 3.841 0.120 9.235 1.00 . A A . 147 GLU HA 1 1
9 24798 1 1 147 GLU HB2 H 3.526 1.790 11.097 1.00 . A A . 147 GLU HB2 1 1
9 24799 1 1 147 GLU HB3 H 2.155 0.732 10.799 1.00 . A A . 147 GLU HB3 1 1
9 24800 1 1 147 GLU HG2 H 4.069 -0.219 12.817 1.00 . A A . 147 GLU HG2 1 1
9 24801 1 1 147 GLU HG3 H 3.180 1.244 13.236 1.00 . A A . 147 GLU HG3 1 1
9 24802 1 1 147 GLU N N 3.731 -1.522 10.484 1.00 . A A . 147 GLU N 1 1
9 24803 1 1 147 GLU O O 6.123 -0.434 11.438 1.00 . A A . 147 GLU O 1 1
9 24804 1 1 147 GLU OE1 O 0.842 -0.101 12.619 1.00 . A A . 147 GLU OE1 1 1
9 24805 1 1 147 GLU OE2 O 2.153 -1.528 13.655 1.00 . A A . 147 GLU OE2 1 1
9 24806 1 1 148 VAL C C 7.793 2.842 9.386 1.00 . A A . 148 VAL C 1 1
9 24807 1 1 148 VAL CA C 7.509 1.448 9.940 1.00 . A A . 148 VAL CA 1 1
9 24808 1 1 148 VAL CB C 8.439 0.438 9.239 1.00 . A A . 148 VAL CB 1 1
9 24809 1 1 148 VAL CG1 C 8.310 -0.939 9.873 1.00 . A A . 148 VAL CG1 1 1
9 24810 1 1 148 VAL CG2 C 8.139 0.378 7.748 1.00 . A A . 148 VAL CG2 1 1
9 24811 1 1 148 VAL H H 5.574 1.534 9.085 1.00 . A A . 148 VAL H 1 1
9 24812 1 1 148 VAL HA H 7.736 1.440 10.997 1.00 . A A . 148 VAL HA 1 1
9 24813 1 1 148 VAL HB H 9.459 0.772 9.366 1.00 . A A . 148 VAL HB 1 1
9 24814 1 1 148 VAL HG11 H 9.159 -1.544 9.590 1.00 . A A . 148 VAL HG11 1 1
9 24815 1 1 148 VAL HG12 H 7.401 -1.409 9.528 1.00 . A A . 148 VAL HG12 1 1
9 24816 1 1 148 VAL HG13 H 8.280 -0.839 10.947 1.00 . A A . 148 VAL HG13 1 1
9 24817 1 1 148 VAL HG21 H 7.304 -0.282 7.575 1.00 . A A . 148 VAL HG21 1 1
9 24818 1 1 148 VAL HG22 H 9.007 0.005 7.221 1.00 . A A . 148 VAL HG22 1 1
9 24819 1 1 148 VAL HG23 H 7.900 1.367 7.388 1.00 . A A . 148 VAL HG23 1 1
9 24820 1 1 148 VAL N N 6.104 1.089 9.778 1.00 . A A . 148 VAL N 1 1
9 24821 1 1 148 VAL O O 7.011 3.383 8.605 1.00 . A A . 148 VAL O 1 1
9 24822 1 1 149 ASP C C 10.417 4.634 8.279 1.00 . A A . 149 ASP C 1 1
9 24823 1 1 149 ASP CA C 9.320 4.740 9.333 1.00 . A A . 149 ASP CA 1 1
9 24824 1 1 149 ASP CB C 9.806 5.586 10.512 1.00 . A A . 149 ASP CB 1 1
9 24825 1 1 149 ASP CG C 8.852 5.541 11.689 1.00 . A A . 149 ASP CG 1 1
9 24826 1 1 149 ASP H H 9.508 2.930 10.412 1.00 . A A . 149 ASP H 1 1
9 24827 1 1 149 ASP HA H 8.455 5.213 8.894 1.00 . A A . 149 ASP HA 1 1
9 24828 1 1 149 ASP HB2 H 10.768 5.219 10.838 1.00 . A A . 149 ASP HB2 1 1
9 24829 1 1 149 ASP HB3 H 9.907 6.613 10.192 1.00 . A A . 149 ASP HB3 1 1
9 24830 1 1 149 ASP N N 8.924 3.413 9.791 1.00 . A A . 149 ASP N 1 1
9 24831 1 1 149 ASP O O 11.494 4.097 8.539 1.00 . A A . 149 ASP O 1 1
9 24832 1 1 149 ASP OD1 O 7.682 5.155 11.491 1.00 . A A . 149 ASP OD1 1 1
9 24833 1 1 149 ASP OD2 O 9.276 5.891 12.812 1.00 . A A . 149 ASP OD2 1 1
9 24834 1 1 150 VAL C C 11.116 6.411 5.214 1.00 . A A . 150 VAL C 1 1
9 24835 1 1 150 VAL CA C 11.080 5.089 5.980 1.00 . A A . 150 VAL CA 1 1
9 24836 1 1 150 VAL CB C 10.738 3.946 5.004 1.00 . A A . 150 VAL CB 1 1
9 24837 1 1 150 VAL CG1 C 10.591 2.632 5.755 1.00 . A A . 150 VAL CG1 1 1
9 24838 1 1 150 VAL CG2 C 9.469 4.263 4.220 1.00 . A A . 150 VAL CG2 1 1
9 24839 1 1 150 VAL H H 9.251 5.544 6.938 1.00 . A A . 150 VAL H 1 1
9 24840 1 1 150 VAL HA H 12.060 4.899 6.393 1.00 . A A . 150 VAL HA 1 1
9 24841 1 1 150 VAL HB H 11.552 3.841 4.302 1.00 . A A . 150 VAL HB 1 1
9 24842 1 1 150 VAL HG11 H 10.839 1.812 5.099 1.00 . A A . 150 VAL HG11 1 1
9 24843 1 1 150 VAL HG12 H 9.570 2.525 6.094 1.00 . A A . 150 VAL HG12 1 1
9 24844 1 1 150 VAL HG13 H 11.255 2.628 6.606 1.00 . A A . 150 VAL HG13 1 1
9 24845 1 1 150 VAL HG21 H 9.734 4.655 3.249 1.00 . A A . 150 VAL HG21 1 1
9 24846 1 1 150 VAL HG22 H 8.888 4.998 4.759 1.00 . A A . 150 VAL HG22 1 1
9 24847 1 1 150 VAL HG23 H 8.886 3.362 4.100 1.00 . A A . 150 VAL HG23 1 1
9 24848 1 1 150 VAL N N 10.129 5.138 7.083 1.00 . A A . 150 VAL N 1 1
9 24849 1 1 150 VAL O O 10.371 7.342 5.524 1.00 . A A . 150 VAL O 1 1
9 24850 1 1 151 ARG C C 11.699 7.389 1.944 1.00 . A A . 151 ARG C 1 1
9 24851 1 1 151 ARG CA C 12.114 7.677 3.384 1.00 . A A . 151 ARG CA 1 1
9 24852 1 1 151 ARG CB C 13.556 8.187 3.418 1.00 . A A . 151 ARG CB 1 1
9 24853 1 1 151 ARG CD C 15.089 9.458 4.947 1.00 . A A . 151 ARG CD 1 1
9 24854 1 1 151 ARG CG C 14.137 8.281 4.819 1.00 . A A . 151 ARG CG 1 1
9 24855 1 1 151 ARG CZ C 15.839 10.983 6.731 1.00 . A A . 151 ARG CZ 1 1
9 24856 1 1 151 ARG H H 12.542 5.699 4.007 1.00 . A A . 151 ARG H 1 1
9 24857 1 1 151 ARG HA H 11.462 8.433 3.792 1.00 . A A . 151 ARG HA 1 1
9 24858 1 1 151 ARG HB2 H 14.176 7.517 2.839 1.00 . A A . 151 ARG HB2 1 1
9 24859 1 1 151 ARG HB3 H 13.589 9.169 2.970 1.00 . A A . 151 ARG HB3 1 1
9 24860 1 1 151 ARG HD2 H 16.028 9.198 4.481 1.00 . A A . 151 ARG HD2 1 1
9 24861 1 1 151 ARG HD3 H 14.660 10.309 4.439 1.00 . A A . 151 ARG HD3 1 1
9 24862 1 1 151 ARG HE H 15.118 9.146 7.025 1.00 . A A . 151 ARG HE 1 1
9 24863 1 1 151 ARG HG2 H 13.330 8.405 5.526 1.00 . A A . 151 ARG HG2 1 1
9 24864 1 1 151 ARG HG3 H 14.674 7.369 5.037 1.00 . A A . 151 ARG HG3 1 1
9 24865 1 1 151 ARG HH11 H 16.003 11.736 4.860 1.00 . A A . 151 ARG HH11 1 1
9 24866 1 1 151 ARG HH12 H 16.525 12.788 6.131 1.00 . A A . 151 ARG HH12 1 1
9 24867 1 1 151 ARG HH21 H 15.804 10.530 8.699 1.00 . A A . 151 ARG HH21 1 1
9 24868 1 1 151 ARG HH22 H 16.413 12.105 8.310 1.00 . A A . 151 ARG HH22 1 1
9 24869 1 1 151 ARG N N 11.983 6.479 4.205 1.00 . A A . 151 ARG N 1 1
9 24870 1 1 151 ARG NE N 15.336 9.814 6.342 1.00 . A A . 151 ARG NE 1 1
9 24871 1 1 151 ARG NH1 N 16.148 11.912 5.833 1.00 . A A . 151 ARG NH1 1 1
9 24872 1 1 151 ARG NH2 N 16.034 11.226 8.019 1.00 . A A . 151 ARG NH2 1 1
9 24873 1 1 151 ARG O O 11.976 6.317 1.415 1.00 . A A . 151 ARG O 1 1
9 24874 1 1 152 ARG C C 11.571 7.515 -0.956 1.00 . A A . 152 ARG C 1 1
9 24875 1 1 152 ARG CA C 10.546 8.210 -0.058 1.00 . A A . 152 ARG CA 1 1
9 24876 1 1 152 ARG CB C 10.205 9.584 -0.638 1.00 . A A . 152 ARG CB 1 1
9 24877 1 1 152 ARG CD C 9.929 10.551 -2.943 1.00 . A A . 152 ARG CD 1 1
9 24878 1 1 152 ARG CG C 9.432 9.516 -1.946 1.00 . A A . 152 ARG CG 1 1
9 24879 1 1 152 ARG CZ C 8.296 12.370 -2.627 1.00 . A A . 152 ARG CZ 1 1
9 24880 1 1 152 ARG H H 10.822 9.180 1.809 1.00 . A A . 152 ARG H 1 1
9 24881 1 1 152 ARG HA H 9.650 7.612 -0.036 1.00 . A A . 152 ARG HA 1 1
9 24882 1 1 152 ARG HB2 H 9.608 10.126 0.079 1.00 . A A . 152 ARG HB2 1 1
9 24883 1 1 152 ARG HB3 H 11.122 10.126 -0.814 1.00 . A A . 152 ARG HB3 1 1
9 24884 1 1 152 ARG HD2 H 11.006 10.495 -2.996 1.00 . A A . 152 ARG HD2 1 1
9 24885 1 1 152 ARG HD3 H 9.510 10.327 -3.914 1.00 . A A . 152 ARG HD3 1 1
9 24886 1 1 152 ARG HE H 10.250 12.505 -2.242 1.00 . A A . 152 ARG HE 1 1
9 24887 1 1 152 ARG HG2 H 9.555 8.532 -2.375 1.00 . A A . 152 ARG HG2 1 1
9 24888 1 1 152 ARG HG3 H 8.386 9.695 -1.745 1.00 . A A . 152 ARG HG3 1 1
9 24889 1 1 152 ARG HH11 H 7.505 10.648 -3.332 1.00 . A A . 152 ARG HH11 1 1
9 24890 1 1 152 ARG HH12 H 6.379 11.941 -3.102 1.00 . A A . 152 ARG HH12 1 1
9 24891 1 1 152 ARG HH21 H 8.769 14.211 -1.939 1.00 . A A . 152 ARG HH21 1 1
9 24892 1 1 152 ARG HH22 H 7.095 13.964 -2.311 1.00 . A A . 152 ARG HH22 1 1
9 24893 1 1 152 ARG N N 11.021 8.352 1.322 1.00 . A A . 152 ARG N 1 1
9 24894 1 1 152 ARG NE N 9.542 11.908 -2.562 1.00 . A A . 152 ARG NE 1 1
9 24895 1 1 152 ARG NH1 N 7.313 11.588 -3.056 1.00 . A A . 152 ARG NH1 1 1
9 24896 1 1 152 ARG NH2 N 8.032 13.617 -2.263 1.00 . A A . 152 ARG NH2 1 1
9 24897 1 1 152 ARG O O 11.250 6.538 -1.633 1.00 . A A . 152 ARG O 1 1
9 24898 1 1 153 GLU C C 14.077 5.976 -1.449 1.00 . A A . 153 GLU C 1 1
9 24899 1 1 153 GLU CA C 13.855 7.447 -1.788 1.00 . A A . 153 GLU CA 1 1
9 24900 1 1 153 GLU CB C 15.158 8.228 -1.601 1.00 . A A . 153 GLU CB 1 1
9 24901 1 1 153 GLU CD C 16.431 10.189 -2.559 1.00 . A A . 153 GLU CD 1 1
9 24902 1 1 153 GLU CG C 15.085 9.662 -2.097 1.00 . A A . 153 GLU CG 1 1
9 24903 1 1 153 GLU H H 12.996 8.806 -0.408 1.00 . A A . 153 GLU H 1 1
9 24904 1 1 153 GLU HA H 13.547 7.523 -2.820 1.00 . A A . 153 GLU HA 1 1
9 24905 1 1 153 GLU HB2 H 15.406 8.245 -0.550 1.00 . A A . 153 GLU HB2 1 1
9 24906 1 1 153 GLU HB3 H 15.947 7.722 -2.138 1.00 . A A . 153 GLU HB3 1 1
9 24907 1 1 153 GLU HG2 H 14.395 9.707 -2.927 1.00 . A A . 153 GLU HG2 1 1
9 24908 1 1 153 GLU HG3 H 14.725 10.289 -1.295 1.00 . A A . 153 GLU HG3 1 1
9 24909 1 1 153 GLU N N 12.798 8.024 -0.964 1.00 . A A . 153 GLU N 1 1
9 24910 1 1 153 GLU O O 14.068 5.114 -2.332 1.00 . A A . 153 GLU O 1 1
9 24911 1 1 153 GLU OE1 O 17.284 10.474 -1.692 1.00 . A A . 153 GLU OE1 1 1
9 24912 1 1 153 GLU OE2 O 16.630 10.314 -3.785 1.00 . A A . 153 GLU OE2 1 1
9 24913 1 1 154 ASP C C 13.246 3.480 0.124 1.00 . A A . 154 ASP C 1 1
9 24914 1 1 154 ASP CA C 14.502 4.331 0.290 1.00 . A A . 154 ASP CA 1 1
9 24915 1 1 154 ASP CB C 14.939 4.328 1.755 1.00 . A A . 154 ASP CB 1 1
9 24916 1 1 154 ASP CG C 16.026 3.307 2.034 1.00 . A A . 154 ASP CG 1 1
9 24917 1 1 154 ASP H H 14.271 6.425 0.488 1.00 . A A . 154 ASP H 1 1
9 24918 1 1 154 ASP HA H 15.291 3.907 -0.311 1.00 . A A . 154 ASP HA 1 1
9 24919 1 1 154 ASP HB2 H 15.319 5.307 2.014 1.00 . A A . 154 ASP HB2 1 1
9 24920 1 1 154 ASP HB3 H 14.088 4.102 2.381 1.00 . A A . 154 ASP HB3 1 1
9 24921 1 1 154 ASP N N 14.275 5.695 -0.167 1.00 . A A . 154 ASP N 1 1
9 24922 1 1 154 ASP O O 13.330 2.269 -0.068 1.00 . A A . 154 ASP O 1 1
9 24923 1 1 154 ASP OD1 O 15.788 2.106 1.783 1.00 . A A . 154 ASP OD1 1 1
9 24924 1 1 154 ASP OD2 O 17.111 3.706 2.503 1.00 . A A . 154 ASP OD2 1 1
9 24925 1 1 155 LEU C C 10.720 2.720 -1.290 1.00 . A A . 155 LEU C 1 1
9 24926 1 1 155 LEU CA C 10.816 3.412 0.064 1.00 . A A . 155 LEU CA 1 1
9 24927 1 1 155 LEU CB C 9.643 4.381 0.236 1.00 . A A . 155 LEU CB 1 1
9 24928 1 1 155 LEU CD1 C 8.039 3.204 1.761 1.00 . A A . 155 LEU CD1 1 1
9 24929 1 1 155 LEU CD2 C 7.168 4.687 -0.056 1.00 . A A . 155 LEU CD2 1 1
9 24930 1 1 155 LEU CG C 8.269 3.716 0.349 1.00 . A A . 155 LEU CG 1 1
9 24931 1 1 155 LEU H H 12.078 5.087 0.359 1.00 . A A . 155 LEU H 1 1
9 24932 1 1 155 LEU HA H 10.770 2.664 0.841 1.00 . A A . 155 LEU HA 1 1
9 24933 1 1 155 LEU HB2 H 9.814 4.963 1.131 1.00 . A A . 155 LEU HB2 1 1
9 24934 1 1 155 LEU HB3 H 9.627 5.048 -0.613 1.00 . A A . 155 LEU HB3 1 1
9 24935 1 1 155 LEU HD11 H 7.235 2.483 1.755 1.00 . A A . 155 LEU HD11 1 1
9 24936 1 1 155 LEU HD12 H 7.776 4.030 2.405 1.00 . A A . 155 LEU HD12 1 1
9 24937 1 1 155 LEU HD13 H 8.940 2.737 2.126 1.00 . A A . 155 LEU HD13 1 1
9 24938 1 1 155 LEU HD21 H 6.638 5.020 0.824 1.00 . A A . 155 LEU HD21 1 1
9 24939 1 1 155 LEU HD22 H 6.480 4.191 -0.723 1.00 . A A . 155 LEU HD22 1 1
9 24940 1 1 155 LEU HD23 H 7.604 5.539 -0.558 1.00 . A A . 155 LEU HD23 1 1
9 24941 1 1 155 LEU HG H 8.231 2.871 -0.322 1.00 . A A . 155 LEU HG 1 1
9 24942 1 1 155 LEU N N 12.083 4.120 0.200 1.00 . A A . 155 LEU N 1 1
9 24943 1 1 155 LEU O O 10.440 1.526 -1.363 1.00 . A A . 155 LEU O 1 1
9 24944 1 1 156 VAL C C 12.019 1.888 -3.909 1.00 . A A . 156 VAL C 1 1
9 24945 1 1 156 VAL CA C 10.913 2.916 -3.704 1.00 . A A . 156 VAL CA 1 1
9 24946 1 1 156 VAL CB C 11.039 4.015 -4.774 1.00 . A A . 156 VAL CB 1 1
9 24947 1 1 156 VAL CG1 C 10.914 3.427 -6.173 1.00 . A A . 156 VAL CG1 1 1
9 24948 1 1 156 VAL CG2 C 9.998 5.103 -4.552 1.00 . A A . 156 VAL CG2 1 1
9 24949 1 1 156 VAL H H 11.195 4.418 -2.237 1.00 . A A . 156 VAL H 1 1
9 24950 1 1 156 VAL HA H 9.955 2.429 -3.825 1.00 . A A . 156 VAL HA 1 1
9 24951 1 1 156 VAL HB H 12.016 4.460 -4.688 1.00 . A A . 156 VAL HB 1 1
9 24952 1 1 156 VAL HG11 H 10.077 3.881 -6.683 1.00 . A A . 156 VAL HG11 1 1
9 24953 1 1 156 VAL HG12 H 10.758 2.361 -6.103 1.00 . A A . 156 VAL HG12 1 1
9 24954 1 1 156 VAL HG13 H 11.820 3.622 -6.727 1.00 . A A . 156 VAL HG13 1 1
9 24955 1 1 156 VAL HG21 H 10.433 6.068 -4.763 1.00 . A A . 156 VAL HG21 1 1
9 24956 1 1 156 VAL HG22 H 9.665 5.076 -3.524 1.00 . A A . 156 VAL HG22 1 1
9 24957 1 1 156 VAL HG23 H 9.156 4.935 -5.208 1.00 . A A . 156 VAL HG23 1 1
9 24958 1 1 156 VAL N N 10.968 3.472 -2.357 1.00 . A A . 156 VAL N 1 1
9 24959 1 1 156 VAL O O 11.774 0.786 -4.396 1.00 . A A . 156 VAL O 1 1
9 24960 1 1 157 GLU C C 14.209 0.121 -2.805 1.00 . A A . 157 GLU C 1 1
9 24961 1 1 157 GLU CA C 14.381 1.365 -3.669 1.00 . A A . 157 GLU CA 1 1
9 24962 1 1 157 GLU CB C 15.671 2.093 -3.287 1.00 . A A . 157 GLU CB 1 1
9 24963 1 1 157 GLU CD C 17.300 2.763 -5.099 1.00 . A A . 157 GLU CD 1 1
9 24964 1 1 157 GLU CG C 16.085 3.164 -4.284 1.00 . A A . 157 GLU CG 1 1
9 24965 1 1 157 GLU H H 13.371 3.152 -3.145 1.00 . A A . 157 GLU H 1 1
9 24966 1 1 157 GLU HA H 14.442 1.064 -4.705 1.00 . A A . 157 GLU HA 1 1
9 24967 1 1 157 GLU HB2 H 15.534 2.563 -2.324 1.00 . A A . 157 GLU HB2 1 1
9 24968 1 1 157 GLU HB3 H 16.471 1.369 -3.215 1.00 . A A . 157 GLU HB3 1 1
9 24969 1 1 157 GLU HG2 H 15.263 3.345 -4.960 1.00 . A A . 157 GLU HG2 1 1
9 24970 1 1 157 GLU HG3 H 16.313 4.070 -3.745 1.00 . A A . 157 GLU HG3 1 1
9 24971 1 1 157 GLU N N 13.238 2.257 -3.529 1.00 . A A . 157 GLU N 1 1
9 24972 1 1 157 GLU O O 14.724 -0.950 -3.131 1.00 . A A . 157 GLU O 1 1
9 24973 1 1 157 GLU OE1 O 18.185 2.076 -4.546 1.00 . A A . 157 GLU OE1 1 1
9 24974 1 1 157 GLU OE2 O 17.367 3.139 -6.288 1.00 . A A . 157 GLU OE2 1 1
9 24975 1 1 158 GLU C C 12.330 -1.890 -1.392 1.00 . A A . 158 GLU C 1 1
9 24976 1 1 158 GLU CA C 13.257 -0.841 -0.779 1.00 . A A . 158 GLU CA 1 1
9 24977 1 1 158 GLU CB C 12.666 -0.328 0.538 1.00 . A A . 158 GLU CB 1 1
9 24978 1 1 158 GLU CD C 13.378 -1.473 2.676 1.00 . A A . 158 GLU CD 1 1
9 24979 1 1 158 GLU CG C 12.368 -1.428 1.545 1.00 . A A . 158 GLU CG 1 1
9 24980 1 1 158 GLU H H 13.111 1.148 -1.487 1.00 . A A . 158 GLU H 1 1
9 24981 1 1 158 GLU HA H 14.212 -1.301 -0.575 1.00 . A A . 158 GLU HA 1 1
9 24982 1 1 158 GLU HB2 H 13.368 0.359 0.988 1.00 . A A . 158 GLU HB2 1 1
9 24983 1 1 158 GLU HB3 H 11.747 0.197 0.326 1.00 . A A . 158 GLU HB3 1 1
9 24984 1 1 158 GLU HG2 H 11.389 -1.257 1.966 1.00 . A A . 158 GLU HG2 1 1
9 24985 1 1 158 GLU HG3 H 12.379 -2.379 1.034 1.00 . A A . 158 GLU HG3 1 1
9 24986 1 1 158 GLU N N 13.490 0.270 -1.696 1.00 . A A . 158 GLU N 1 1
9 24987 1 1 158 GLU O O 12.607 -3.087 -1.315 1.00 . A A . 158 GLU O 1 1
9 24988 1 1 158 GLU OE1 O 14.492 -0.937 2.497 1.00 . A A . 158 GLU OE1 1 1
9 24989 1 1 158 GLU OE2 O 13.055 -2.042 3.738 1.00 . A A . 158 GLU OE2 1 1
9 24990 1 1 159 ILE C C 10.865 -2.996 -3.865 1.00 . A A . 159 ILE C 1 1
9 24991 1 1 159 ILE CA C 10.280 -2.370 -2.605 1.00 . A A . 159 ILE CA 1 1
9 24992 1 1 159 ILE CB C 8.934 -1.702 -2.976 1.00 . A A . 159 ILE CB 1 1
9 24993 1 1 159 ILE CD1 C 8.157 0.707 -2.700 1.00 . A A . 159 ILE CD1 1 1
9 24994 1 1 159 ILE CG1 C 8.561 -0.576 -2.001 1.00 . A A . 159 ILE CG1 1 1
9 24995 1 1 159 ILE CG2 C 7.829 -2.751 -3.013 1.00 . A A . 159 ILE CG2 1 1
9 24996 1 1 159 ILE H H 11.058 -0.481 -2.028 1.00 . A A . 159 ILE H 1 1
9 24997 1 1 159 ILE HA H 10.081 -3.155 -1.890 1.00 . A A . 159 ILE HA 1 1
9 24998 1 1 159 ILE HB H 9.030 -1.289 -3.968 1.00 . A A . 159 ILE HB 1 1
9 24999 1 1 159 ILE HD11 H 8.426 1.555 -2.089 1.00 . A A . 159 ILE HD11 1 1
9 25000 1 1 159 ILE HD12 H 7.091 0.706 -2.861 1.00 . A A . 159 ILE HD12 1 1
9 25001 1 1 159 ILE HD13 H 8.664 0.776 -3.653 1.00 . A A . 159 ILE HD13 1 1
9 25002 1 1 159 ILE HG12 H 7.728 -0.896 -1.393 1.00 . A A . 159 ILE HG12 1 1
9 25003 1 1 159 ILE HG13 H 9.401 -0.359 -1.361 1.00 . A A . 159 ILE HG13 1 1
9 25004 1 1 159 ILE HG21 H 7.366 -2.751 -3.987 1.00 . A A . 159 ILE HG21 1 1
9 25005 1 1 159 ILE HG22 H 7.088 -2.521 -2.263 1.00 . A A . 159 ILE HG22 1 1
9 25006 1 1 159 ILE HG23 H 8.249 -3.726 -2.815 1.00 . A A . 159 ILE HG23 1 1
9 25007 1 1 159 ILE N N 11.232 -1.444 -1.995 1.00 . A A . 159 ILE N 1 1
9 25008 1 1 159 ILE O O 10.861 -4.218 -4.025 1.00 . A A . 159 ILE O 1 1
9 25009 1 1 160 LYS C C 13.075 -3.610 -5.753 1.00 . A A . 160 LYS C 1 1
9 25010 1 1 160 LYS CA C 11.950 -2.615 -6.012 1.00 . A A . 160 LYS CA 1 1
9 25011 1 1 160 LYS CB C 12.474 -1.428 -6.823 1.00 . A A . 160 LYS CB 1 1
9 25012 1 1 160 LYS CD C 11.819 -0.139 -8.879 1.00 . A A . 160 LYS CD 1 1
9 25013 1 1 160 LYS CE C 11.697 -0.187 -10.393 1.00 . A A . 160 LYS CE 1 1
9 25014 1 1 160 LYS CG C 12.140 -1.509 -8.304 1.00 . A A . 160 LYS CG 1 1
9 25015 1 1 160 LYS H H 11.336 -1.188 -4.574 1.00 . A A . 160 LYS H 1 1
9 25016 1 1 160 LYS HA H 11.173 -3.107 -6.575 1.00 . A A . 160 LYS HA 1 1
9 25017 1 1 160 LYS HB2 H 12.044 -0.519 -6.428 1.00 . A A . 160 LYS HB2 1 1
9 25018 1 1 160 LYS HB3 H 13.548 -1.381 -6.720 1.00 . A A . 160 LYS HB3 1 1
9 25019 1 1 160 LYS HD2 H 10.885 0.206 -8.463 1.00 . A A . 160 LYS HD2 1 1
9 25020 1 1 160 LYS HD3 H 12.610 0.546 -8.611 1.00 . A A . 160 LYS HD3 1 1
9 25021 1 1 160 LYS HE2 H 11.231 -1.118 -10.675 1.00 . A A . 160 LYS HE2 1 1
9 25022 1 1 160 LYS HE3 H 11.079 0.638 -10.717 1.00 . A A . 160 LYS HE3 1 1
9 25023 1 1 160 LYS HG2 H 12.986 -1.920 -8.832 1.00 . A A . 160 LYS HG2 1 1
9 25024 1 1 160 LYS HG3 H 11.284 -2.154 -8.434 1.00 . A A . 160 LYS HG3 1 1
9 25025 1 1 160 LYS HZ1 H 13.208 0.895 -11.349 1.00 . A A . 160 LYS HZ1 1 1
9 25026 1 1 160 LYS HZ2 H 13.047 -0.695 -11.905 1.00 . A A . 160 LYS HZ2 1 1
9 25027 1 1 160 LYS HZ3 H 13.776 -0.392 -10.410 1.00 . A A . 160 LYS HZ3 1 1
9 25028 1 1 160 LYS N N 11.365 -2.150 -4.760 1.00 . A A . 160 LYS N 1 1
9 25029 1 1 160 LYS NZ N 13.025 -0.088 -11.060 1.00 . A A . 160 LYS NZ 1 1
9 25030 1 1 160 LYS O O 13.153 -4.657 -6.398 1.00 . A A . 160 LYS O 1 1
9 25031 1 1 161 ARG C C 14.574 -5.416 -3.761 1.00 . A A . 161 ARG C 1 1
9 25032 1 1 161 ARG CA C 15.063 -4.150 -4.459 1.00 . A A . 161 ARG CA 1 1
9 25033 1 1 161 ARG CB C 16.055 -3.408 -3.560 1.00 . A A . 161 ARG CB 1 1
9 25034 1 1 161 ARG CD C 18.372 -3.293 -2.592 1.00 . A A . 161 ARG CD 1 1
9 25035 1 1 161 ARG CG C 17.409 -4.091 -3.456 1.00 . A A . 161 ARG CG 1 1
9 25036 1 1 161 ARG CZ C 20.366 -4.730 -2.422 1.00 . A A . 161 ARG CZ 1 1
9 25037 1 1 161 ARG H H 13.830 -2.435 -4.323 1.00 . A A . 161 ARG H 1 1
9 25038 1 1 161 ARG HA H 15.561 -4.429 -5.376 1.00 . A A . 161 ARG HA 1 1
9 25039 1 1 161 ARG HB2 H 16.207 -2.415 -3.955 1.00 . A A . 161 ARG HB2 1 1
9 25040 1 1 161 ARG HB3 H 15.636 -3.332 -2.568 1.00 . A A . 161 ARG HB3 1 1
9 25041 1 1 161 ARG HD2 H 18.220 -2.240 -2.786 1.00 . A A . 161 ARG HD2 1 1
9 25042 1 1 161 ARG HD3 H 18.160 -3.500 -1.554 1.00 . A A . 161 ARG HD3 1 1
9 25043 1 1 161 ARG HE H 20.280 -3.005 -3.423 1.00 . A A . 161 ARG HE 1 1
9 25044 1 1 161 ARG HG2 H 17.274 -5.068 -3.017 1.00 . A A . 161 ARG HG2 1 1
9 25045 1 1 161 ARG HG3 H 17.826 -4.194 -4.446 1.00 . A A . 161 ARG HG3 1 1
9 25046 1 1 161 ARG HH11 H 18.741 -5.430 -1.441 1.00 . A A . 161 ARG HH11 1 1
9 25047 1 1 161 ARG HH12 H 20.155 -6.423 -1.339 1.00 . A A . 161 ARG HH12 1 1
9 25048 1 1 161 ARG HH21 H 22.142 -4.311 -3.290 1.00 . A A . 161 ARG HH21 1 1
9 25049 1 1 161 ARG HH22 H 22.087 -5.787 -2.387 1.00 . A A . 161 ARG HH22 1 1
9 25050 1 1 161 ARG N N 13.945 -3.281 -4.804 1.00 . A A . 161 ARG N 1 1
9 25051 1 1 161 ARG NE N 19.765 -3.630 -2.872 1.00 . A A . 161 ARG NE 1 1
9 25052 1 1 161 ARG NH1 N 19.698 -5.598 -1.673 1.00 . A A . 161 ARG NH1 1 1
9 25053 1 1 161 ARG NH2 N 21.635 -4.962 -2.724 1.00 . A A . 161 ARG NH2 1 1
9 25054 1 1 161 ARG O O 15.202 -6.470 -3.855 1.00 . A A . 161 ARG O 1 1
9 25055 1 1 162 ARG C C 12.487 -7.555 -3.304 1.00 . A A . 162 ARG C 1 1
9 25056 1 1 162 ARG CA C 12.882 -6.439 -2.341 1.00 . A A . 162 ARG CA 1 1
9 25057 1 1 162 ARG CB C 11.661 -5.999 -1.528 1.00 . A A . 162 ARG CB 1 1
9 25058 1 1 162 ARG CD C 11.488 -6.807 0.847 1.00 . A A . 162 ARG CD 1 1
9 25059 1 1 162 ARG CG C 11.124 -7.080 -0.605 1.00 . A A . 162 ARG CG 1 1
9 25060 1 1 162 ARG CZ C 13.428 -7.067 2.346 1.00 . A A . 162 ARG CZ 1 1
9 25061 1 1 162 ARG H H 12.997 -4.436 -3.016 1.00 . A A . 162 ARG H 1 1
9 25062 1 1 162 ARG HA H 13.634 -6.814 -1.665 1.00 . A A . 162 ARG HA 1 1
9 25063 1 1 162 ARG HB2 H 11.933 -5.145 -0.927 1.00 . A A . 162 ARG HB2 1 1
9 25064 1 1 162 ARG HB3 H 10.873 -5.713 -2.209 1.00 . A A . 162 ARG HB3 1 1
9 25065 1 1 162 ARG HD2 H 11.435 -5.742 1.023 1.00 . A A . 162 ARG HD2 1 1
9 25066 1 1 162 ARG HD3 H 10.777 -7.312 1.484 1.00 . A A . 162 ARG HD3 1 1
9 25067 1 1 162 ARG HE H 13.320 -7.769 0.479 1.00 . A A . 162 ARG HE 1 1
9 25068 1 1 162 ARG HG2 H 10.048 -7.114 -0.694 1.00 . A A . 162 ARG HG2 1 1
9 25069 1 1 162 ARG HG3 H 11.542 -8.031 -0.898 1.00 . A A . 162 ARG HG3 1 1
9 25070 1 1 162 ARG HH11 H 11.875 -6.052 3.153 1.00 . A A . 162 ARG HH11 1 1
9 25071 1 1 162 ARG HH12 H 13.251 -6.250 4.186 1.00 . A A . 162 ARG HH12 1 1
9 25072 1 1 162 ARG HH21 H 15.131 -8.029 1.837 1.00 . A A . 162 ARG HH21 1 1
9 25073 1 1 162 ARG HH22 H 15.099 -7.372 3.439 1.00 . A A . 162 ARG HH22 1 1
9 25074 1 1 162 ARG N N 13.452 -5.302 -3.057 1.00 . A A . 162 ARG N 1 1
9 25075 1 1 162 ARG NE N 12.833 -7.275 1.172 1.00 . A A . 162 ARG NE 1 1
9 25076 1 1 162 ARG NH1 N 12.799 -6.401 3.307 1.00 . A A . 162 ARG NH1 1 1
9 25077 1 1 162 ARG NH2 N 14.652 -7.528 2.558 1.00 . A A . 162 ARG NH2 1 1
9 25078 1 1 162 ARG O O 13.096 -8.624 -3.309 1.00 . A A . 162 ARG O 1 1
9 25079 1 1 163 THR C C 10.549 -7.644 -6.383 1.00 . A A . 163 THR C 1 1
9 25080 1 1 163 THR CA C 10.990 -8.295 -5.074 1.00 . A A . 163 THR CA 1 1
9 25081 1 1 163 THR CB C 9.832 -9.097 -4.479 1.00 . A A . 163 THR CB 1 1
9 25082 1 1 163 THR CG2 C 9.605 -10.423 -5.173 1.00 . A A . 163 THR CG2 1 1
9 25083 1 1 163 THR H H 11.013 -6.433 -4.060 1.00 . A A . 163 THR H 1 1
9 25084 1 1 163 THR HA H 11.809 -8.969 -5.281 1.00 . A A . 163 THR HA 1 1
9 25085 1 1 163 THR HB H 8.926 -8.517 -4.565 1.00 . A A . 163 THR HB 1 1
9 25086 1 1 163 THR HG1 H 9.236 -9.281 -2.622 1.00 . A A . 163 THR HG1 1 1
9 25087 1 1 163 THR HG21 H 10.177 -10.453 -6.088 1.00 . A A . 163 THR HG21 1 1
9 25088 1 1 163 THR HG22 H 8.555 -10.534 -5.399 1.00 . A A . 163 THR HG22 1 1
9 25089 1 1 163 THR HG23 H 9.920 -11.228 -4.525 1.00 . A A . 163 THR HG23 1 1
9 25090 1 1 163 THR N N 11.462 -7.303 -4.113 1.00 . A A . 163 THR N 1 1
9 25091 1 1 163 THR O O 9.869 -8.270 -7.195 1.00 . A A . 163 THR O 1 1
9 25092 1 1 163 THR OG1 O 10.061 -9.364 -3.106 1.00 . A A . 163 THR OG1 1 1
9 25093 1 1 164 GLY C C 11.393 -6.119 -8.995 1.00 . A A . 164 GLY C 1 1
9 25094 1 1 164 GLY CA C 10.564 -5.689 -7.801 1.00 . A A . 164 GLY CA 1 1
9 25095 1 1 164 GLY H H 11.478 -5.934 -5.908 1.00 . A A . 164 GLY H 1 1
9 25096 1 1 164 GLY HA2 H 9.524 -5.885 -8.011 1.00 . A A . 164 GLY HA2 1 1
9 25097 1 1 164 GLY HA3 H 10.694 -4.629 -7.650 1.00 . A A . 164 GLY HA3 1 1
9 25098 1 1 164 GLY N N 10.936 -6.388 -6.586 1.00 . A A . 164 GLY N 1 1
9 25099 1 1 164 GLY O O 11.547 -7.312 -9.257 1.00 . A A . 164 GLY O 1 1
9 25100 1 1 165 GLN C C 13.960 -6.279 -10.523 1.00 . A A . 165 GLN C 1 1
9 25101 1 1 165 GLN CA C 12.748 -5.425 -10.896 1.00 . A A . 165 GLN CA 1 1
9 25102 1 1 165 GLN CB C 13.212 -4.119 -11.543 1.00 . A A . 165 GLN CB 1 1
9 25103 1 1 165 GLN CD C 12.720 -3.626 -13.972 1.00 . A A . 165 GLN CD 1 1
9 25104 1 1 165 GLN CG C 12.218 -3.551 -12.543 1.00 . A A . 165 GLN CG 1 1
9 25105 1 1 165 GLN H H 11.771 -4.212 -9.463 1.00 . A A . 165 GLN H 1 1
9 25106 1 1 165 GLN HA H 12.137 -5.968 -11.600 1.00 . A A . 165 GLN HA 1 1
9 25107 1 1 165 GLN HB2 H 13.371 -3.384 -10.768 1.00 . A A . 165 GLN HB2 1 1
9 25108 1 1 165 GLN HB3 H 14.145 -4.298 -12.056 1.00 . A A . 165 GLN HB3 1 1
9 25109 1 1 165 GLN HE21 H 11.296 -2.370 -14.565 1.00 . A A . 165 GLN HE21 1 1
9 25110 1 1 165 GLN HE22 H 12.362 -2.934 -15.801 1.00 . A A . 165 GLN HE22 1 1
9 25111 1 1 165 GLN HG2 H 11.296 -4.107 -12.473 1.00 . A A . 165 GLN HG2 1 1
9 25112 1 1 165 GLN HG3 H 12.033 -2.515 -12.297 1.00 . A A . 165 GLN HG3 1 1
9 25113 1 1 165 GLN N N 11.930 -5.144 -9.722 1.00 . A A . 165 GLN N 1 1
9 25114 1 1 165 GLN NE2 N 12.060 -2.905 -14.870 1.00 . A A . 165 GLN NE2 1 1
9 25115 1 1 165 GLN O O 14.826 -5.839 -9.767 1.00 . A A . 165 GLN O 1 1
9 25116 1 1 165 GLN OE1 O 13.690 -4.325 -14.266 1.00 . A A . 165 GLN OE1 1 1
9 25117 1 1 166 PRO C C 16.512 -7.766 -11.009 1.00 . A A . 166 PRO C 1 1
9 25118 1 1 166 PRO CA C 15.159 -8.422 -10.760 1.00 . A A . 166 PRO CA 1 1
9 25119 1 1 166 PRO CB C 14.939 -9.581 -11.734 1.00 . A A . 166 PRO CB 1 1
9 25120 1 1 166 PRO CD C 13.056 -8.128 -11.961 1.00 . A A . 166 PRO CD 1 1
9 25121 1 1 166 PRO CG C 13.477 -9.571 -12.011 1.00 . A A . 166 PRO CG 1 1
9 25122 1 1 166 PRO HA H 15.118 -8.788 -9.746 1.00 . A A . 166 PRO HA 1 1
9 25123 1 1 166 PRO HB2 H 15.514 -9.414 -12.633 1.00 . A A . 166 PRO HB2 1 1
9 25124 1 1 166 PRO HB3 H 15.246 -10.508 -11.271 1.00 . A A . 166 PRO HB3 1 1
9 25125 1 1 166 PRO HD2 H 13.113 -7.684 -12.944 1.00 . A A . 166 PRO HD2 1 1
9 25126 1 1 166 PRO HD3 H 12.057 -8.040 -11.563 1.00 . A A . 166 PRO HD3 1 1
9 25127 1 1 166 PRO HG2 H 13.286 -9.984 -12.991 1.00 . A A . 166 PRO HG2 1 1
9 25128 1 1 166 PRO HG3 H 12.955 -10.139 -11.256 1.00 . A A . 166 PRO HG3 1 1
9 25129 1 1 166 PRO N N 14.041 -7.517 -11.048 1.00 . A A . 166 PRO N 1 1
9 25130 1 1 166 PRO O O 16.621 -6.818 -11.786 1.00 . A A . 166 PRO O 1 1
9 25131 1 1 167 LEU C C 19.629 -8.436 -11.635 1.00 . A A . 167 LEU C 1 1
9 25132 1 1 167 LEU CA C 18.891 -7.743 -10.495 1.00 . A A . 167 LEU CA 1 1
9 25133 1 1 167 LEU CB C 19.674 -7.904 -9.190 1.00 . A A . 167 LEU CB 1 1
9 25134 1 1 167 LEU CD1 C 18.289 -6.966 -7.324 1.00 . A A . 167 LEU CD1 1 1
9 25135 1 1 167 LEU CD2 C 20.765 -6.620 -7.336 1.00 . A A . 167 LEU CD2 1 1
9 25136 1 1 167 LEU CG C 19.516 -6.754 -8.195 1.00 . A A . 167 LEU CG 1 1
9 25137 1 1 167 LEU H H 17.393 -9.034 -9.740 1.00 . A A . 167 LEU H 1 1
9 25138 1 1 167 LEU HA H 18.805 -6.691 -10.725 1.00 . A A . 167 LEU HA 1 1
9 25139 1 1 167 LEU HB2 H 19.349 -8.816 -8.711 1.00 . A A . 167 LEU HB2 1 1
9 25140 1 1 167 LEU HB3 H 20.722 -7.999 -9.433 1.00 . A A . 167 LEU HB3 1 1
9 25141 1 1 167 LEU HD11 H 18.075 -8.023 -7.253 1.00 . A A . 167 LEU HD11 1 1
9 25142 1 1 167 LEU HD12 H 17.443 -6.457 -7.762 1.00 . A A . 167 LEU HD12 1 1
9 25143 1 1 167 LEU HD13 H 18.475 -6.570 -6.337 1.00 . A A . 167 LEU HD13 1 1
9 25144 1 1 167 LEU HD21 H 20.615 -7.136 -6.400 1.00 . A A . 167 LEU HD21 1 1
9 25145 1 1 167 LEU HD22 H 20.959 -5.574 -7.142 1.00 . A A . 167 LEU HD22 1 1
9 25146 1 1 167 LEU HD23 H 21.607 -7.051 -7.856 1.00 . A A . 167 LEU HD23 1 1
9 25147 1 1 167 LEU HG H 19.383 -5.830 -8.740 1.00 . A A . 167 LEU HG 1 1
9 25148 1 1 167 LEU N N 17.543 -8.280 -10.345 1.00 . A A . 167 LEU N 1 1
9 25149 1 1 167 LEU O O 19.462 -9.636 -11.858 1.00 . A A . 167 LEU O 1 1
9 25150 1 1 168 SER C C 22.464 -8.929 -12.977 1.00 . A A . 168 SER C 1 1
9 25151 1 1 168 SER CA C 21.212 -8.214 -13.471 1.00 . A A . 168 SER CA 1 1
9 25152 1 1 168 SER CB C 21.595 -7.096 -14.441 1.00 . A A . 168 SER CB 1 1
9 25153 1 1 168 SER H H 20.538 -6.725 -12.126 1.00 . A A . 168 SER H 1 1
9 25154 1 1 168 SER HA H 20.585 -8.927 -13.988 1.00 . A A . 168 SER HA 1 1
9 25155 1 1 168 SER HB2 H 21.663 -6.161 -13.903 1.00 . A A . 168 SER HB2 1 1
9 25156 1 1 168 SER HB3 H 22.552 -7.323 -14.887 1.00 . A A . 168 SER HB3 1 1
9 25157 1 1 168 SER HG H 21.057 -7.070 -16.324 1.00 . A A . 168 SER HG 1 1
9 25158 1 1 168 SER N N 20.446 -7.673 -12.353 1.00 . A A . 168 SER N 1 1
9 25159 1 1 168 SER O O 23.203 -8.403 -12.144 1.00 . A A . 168 SER O 1 1
9 25160 1 1 168 SER OG O 20.633 -6.960 -15.472 1.00 . A A . 168 SER OG 1 1
9 25161 1 1 169 ILE C C 25.114 -10.447 -13.842 1.00 . A A . 169 ILE C 1 1
9 25162 1 1 169 ILE CA C 23.863 -10.916 -13.106 1.00 . A A . 169 ILE CA 1 1
9 25163 1 1 169 ILE CB C 23.647 -12.414 -13.388 1.00 . A A . 169 ILE CB 1 1
9 25164 1 1 169 ILE CD1 C 22.130 -12.628 -11.355 1.00 . A A . 169 ILE CD1 1 1
9 25165 1 1 169 ILE CG1 C 22.295 -12.871 -12.839 1.00 . A A . 169 ILE CG1 1 1
9 25166 1 1 169 ILE CG2 C 24.776 -13.235 -12.780 1.00 . A A . 169 ILE CG2 1 1
9 25167 1 1 169 ILE H H 22.073 -10.495 -14.156 1.00 . A A . 169 ILE H 1 1
9 25168 1 1 169 ILE HA H 24.012 -10.788 -12.044 1.00 . A A . 169 ILE HA 1 1
9 25169 1 1 169 ILE HB H 23.664 -12.564 -14.458 1.00 . A A . 169 ILE HB 1 1
9 25170 1 1 169 ILE HD11 H 21.716 -13.509 -10.889 1.00 . A A . 169 ILE HD11 1 1
9 25171 1 1 169 ILE HD12 H 21.467 -11.790 -11.198 1.00 . A A . 169 ILE HD12 1 1
9 25172 1 1 169 ILE HD13 H 23.094 -12.411 -10.918 1.00 . A A . 169 ILE HD13 1 1
9 25173 1 1 169 ILE HG12 H 21.508 -12.337 -13.351 1.00 . A A . 169 ILE HG12 1 1
9 25174 1 1 169 ILE HG13 H 22.180 -13.930 -13.018 1.00 . A A . 169 ILE HG13 1 1
9 25175 1 1 169 ILE HG21 H 24.386 -14.179 -12.429 1.00 . A A . 169 ILE HG21 1 1
9 25176 1 1 169 ILE HG22 H 25.209 -12.694 -11.951 1.00 . A A . 169 ILE HG22 1 1
9 25177 1 1 169 ILE HG23 H 25.533 -13.414 -13.528 1.00 . A A . 169 ILE HG23 1 1
9 25178 1 1 169 ILE N N 22.699 -10.129 -13.495 1.00 . A A . 169 ILE N 1 1
9 25179 1 1 169 ILE O O 25.042 -10.002 -14.987 1.00 . A A . 169 ILE O 1 1
9 25180 1 1 170 SER C C 28.681 -10.960 -13.209 1.00 . A A . 170 SER C 1 1
9 25181 1 1 170 SER CA C 27.526 -10.136 -13.766 1.00 . A A . 170 SER CA 1 1
9 25182 1 1 170 SER CB C 27.773 -8.649 -13.504 1.00 . A A . 170 SER CB 1 1
9 25183 1 1 170 SER H H 26.251 -10.912 -12.266 1.00 . A A . 170 SER H 1 1
9 25184 1 1 170 SER HA H 27.464 -10.299 -14.832 1.00 . A A . 170 SER HA 1 1
9 25185 1 1 170 SER HB2 H 27.634 -8.442 -12.455 1.00 . A A . 170 SER HB2 1 1
9 25186 1 1 170 SER HB3 H 28.784 -8.399 -13.790 1.00 . A A . 170 SER HB3 1 1
9 25187 1 1 170 SER HG H 27.316 -7.032 -14.511 1.00 . A A . 170 SER HG 1 1
9 25188 1 1 170 SER N N 26.259 -10.550 -13.176 1.00 . A A . 170 SER N 1 1
9 25189 1 1 170 SER O O 29.846 -10.550 -13.398 1.00 . A A . 170 SER O 1 1
9 25190 1 1 170 SER OXT O 28.412 -12.011 -12.588 1.00 . A A . 170 SER OXT 1 1
9 25191 1 1 170 SER OG O 26.876 -7.844 -14.250 1.00 . A A . 170 SER OG 1 1
10 25192 1 1 1 ALA C C -12.976 -41.374 -50.617 1.00 . A A . 1 ALA C 1 1
10 25193 1 1 1 ALA CA C -13.234 -42.563 -49.698 1.00 . A A . 1 ALA CA 1 1
10 25194 1 1 1 ALA CB C -14.722 -42.878 -49.650 1.00 . A A . 1 ALA CB 1 1
10 25195 1 1 1 ALA H1 H -11.830 -41.771 -48.420 1.00 . A A . 1 ALA H1 1 1
10 25196 1 1 1 ALA H2 H -12.566 -43.219 -47.867 1.00 . A A . 1 ALA H2 1 1
10 25197 1 1 1 ALA H3 H -13.436 -41.741 -47.824 1.00 . A A . 1 ALA H3 1 1
10 25198 1 1 1 ALA HA H -12.721 -43.427 -50.093 1.00 . A A . 1 ALA HA 1 1
10 25199 1 1 1 ALA HB1 H -14.881 -43.777 -49.072 1.00 . A A . 1 ALA HB1 1 1
10 25200 1 1 1 ALA HB2 H -15.090 -43.027 -50.655 1.00 . A A . 1 ALA HB2 1 1
10 25201 1 1 1 ALA HB3 H -15.250 -42.056 -49.191 1.00 . A A . 1 ALA HB3 1 1
10 25202 1 1 1 ALA N N -12.719 -42.300 -48.328 1.00 . A A . 1 ALA N 1 1
10 25203 1 1 1 ALA O O -12.318 -41.508 -51.649 1.00 . A A . 1 ALA O 1 1
10 25204 1 1 2 GLU C C -12.242 -38.110 -50.434 1.00 . A A . 2 GLU C 1 1
10 25205 1 1 2 GLU CA C -13.328 -39.002 -51.030 1.00 . A A . 2 GLU CA 1 1
10 25206 1 1 2 GLU CB C -14.648 -38.233 -51.119 1.00 . A A . 2 GLU CB 1 1
10 25207 1 1 2 GLU CD C -13.935 -37.079 -53.249 1.00 . A A . 2 GLU CD 1 1
10 25208 1 1 2 GLU CG C -15.033 -37.845 -52.538 1.00 . A A . 2 GLU CG 1 1
10 25209 1 1 2 GLU H H -14.016 -40.170 -49.406 1.00 . A A . 2 GLU H 1 1
10 25210 1 1 2 GLU HA H -13.026 -39.296 -52.025 1.00 . A A . 2 GLU HA 1 1
10 25211 1 1 2 GLU HB2 H -15.436 -38.847 -50.711 1.00 . A A . 2 GLU HB2 1 1
10 25212 1 1 2 GLU HB3 H -14.567 -37.330 -50.532 1.00 . A A . 2 GLU HB3 1 1
10 25213 1 1 2 GLU HG2 H -15.244 -38.745 -53.098 1.00 . A A . 2 GLU HG2 1 1
10 25214 1 1 2 GLU HG3 H -15.918 -37.228 -52.501 1.00 . A A . 2 GLU HG3 1 1
10 25215 1 1 2 GLU N N -13.500 -40.214 -50.238 1.00 . A A . 2 GLU N 1 1
10 25216 1 1 2 GLU O O -11.437 -37.526 -51.160 1.00 . A A . 2 GLU O 1 1
10 25217 1 1 2 GLU OE1 O -12.930 -37.708 -53.643 1.00 . A A . 2 GLU OE1 1 1
10 25218 1 1 2 GLU OE2 O -14.081 -35.849 -53.415 1.00 . A A . 2 GLU OE2 1 1
10 25219 1 1 3 ARG C C -9.824 -37.675 -48.714 1.00 . A A . 3 ARG C 1 1
10 25220 1 1 3 ARG CA C -11.238 -37.189 -48.418 1.00 . A A . 3 ARG CA 1 1
10 25221 1 1 3 ARG CB C -11.487 -37.207 -46.910 1.00 . A A . 3 ARG CB 1 1
10 25222 1 1 3 ARG CD C -13.692 -36.569 -45.884 1.00 . A A . 3 ARG CD 1 1
10 25223 1 1 3 ARG CG C -12.364 -36.064 -46.424 1.00 . A A . 3 ARG CG 1 1
10 25224 1 1 3 ARG CZ C -13.598 -35.846 -43.530 1.00 . A A . 3 ARG CZ 1 1
10 25225 1 1 3 ARG H H -12.893 -38.499 -48.584 1.00 . A A . 3 ARG H 1 1
10 25226 1 1 3 ARG HA H -11.340 -36.176 -48.779 1.00 . A A . 3 ARG HA 1 1
10 25227 1 1 3 ARG HB2 H -11.966 -38.139 -46.646 1.00 . A A . 3 ARG HB2 1 1
10 25228 1 1 3 ARG HB3 H -10.537 -37.146 -46.398 1.00 . A A . 3 ARG HB3 1 1
10 25229 1 1 3 ARG HD2 H -14.452 -35.831 -46.088 1.00 . A A . 3 ARG HD2 1 1
10 25230 1 1 3 ARG HD3 H -13.940 -37.492 -46.387 1.00 . A A . 3 ARG HD3 1 1
10 25231 1 1 3 ARG HE H -13.637 -37.744 -44.142 1.00 . A A . 3 ARG HE 1 1
10 25232 1 1 3 ARG HG2 H -11.846 -35.535 -45.639 1.00 . A A . 3 ARG HG2 1 1
10 25233 1 1 3 ARG HG3 H -12.552 -35.393 -47.249 1.00 . A A . 3 ARG HG3 1 1
10 25234 1 1 3 ARG HH11 H -13.636 -34.331 -44.871 1.00 . A A . 3 ARG HH11 1 1
10 25235 1 1 3 ARG HH12 H -13.570 -33.850 -43.209 1.00 . A A . 3 ARG HH12 1 1
10 25236 1 1 3 ARG HH21 H -13.549 -37.113 -41.957 1.00 . A A . 3 ARG HH21 1 1
10 25237 1 1 3 ARG HH22 H -13.521 -35.428 -41.555 1.00 . A A . 3 ARG HH22 1 1
10 25238 1 1 3 ARG N N -12.225 -38.011 -49.108 1.00 . A A . 3 ARG N 1 1
10 25239 1 1 3 ARG NE N -13.641 -36.813 -44.444 1.00 . A A . 3 ARG NE 1 1
10 25240 1 1 3 ARG NH1 N -13.602 -34.572 -43.901 1.00 . A A . 3 ARG NH1 1 1
10 25241 1 1 3 ARG NH2 N -13.553 -36.155 -42.241 1.00 . A A . 3 ARG NH2 1 1
10 25242 1 1 3 ARG O O -8.900 -36.875 -48.839 1.00 . A A . 3 ARG O 1 1
10 25243 1 1 4 ALA C C -7.811 -39.097 -50.442 1.00 . A A . 4 ALA C 1 1
10 25244 1 1 4 ALA CA C -8.359 -39.580 -49.102 1.00 . A A . 4 ALA CA 1 1
10 25245 1 1 4 ALA CB C -8.454 -41.098 -49.087 1.00 . A A . 4 ALA CB 1 1
10 25246 1 1 4 ALA H H -10.440 -39.577 -48.711 1.00 . A A . 4 ALA H 1 1
10 25247 1 1 4 ALA HA H -7.682 -39.277 -48.317 1.00 . A A . 4 ALA HA 1 1
10 25248 1 1 4 ALA HB1 H -8.231 -41.463 -48.094 1.00 . A A . 4 ALA HB1 1 1
10 25249 1 1 4 ALA HB2 H -7.744 -41.510 -49.788 1.00 . A A . 4 ALA HB2 1 1
10 25250 1 1 4 ALA HB3 H -9.453 -41.400 -49.365 1.00 . A A . 4 ALA HB3 1 1
10 25251 1 1 4 ALA N N -9.664 -38.990 -48.824 1.00 . A A . 4 ALA N 1 1
10 25252 1 1 4 ALA O O -6.621 -38.808 -50.568 1.00 . A A . 4 ALA O 1 1
10 25253 1 1 5 ALA C C -7.864 -37.099 -52.754 1.00 . A A . 5 ALA C 1 1
10 25254 1 1 5 ALA CA C -8.289 -38.564 -52.767 1.00 . A A . 5 ALA CA 1 1
10 25255 1 1 5 ALA CB C -9.428 -38.775 -53.755 1.00 . A A . 5 ALA CB 1 1
10 25256 1 1 5 ALA H H -9.622 -39.254 -51.275 1.00 . A A . 5 ALA H 1 1
10 25257 1 1 5 ALA HA H -7.453 -39.167 -53.086 1.00 . A A . 5 ALA HA 1 1
10 25258 1 1 5 ALA HB1 H -9.834 -39.768 -53.629 1.00 . A A . 5 ALA HB1 1 1
10 25259 1 1 5 ALA HB2 H -9.056 -38.663 -54.762 1.00 . A A . 5 ALA HB2 1 1
10 25260 1 1 5 ALA HB3 H -10.201 -38.044 -53.574 1.00 . A A . 5 ALA HB3 1 1
10 25261 1 1 5 ALA N N -8.686 -39.010 -51.437 1.00 . A A . 5 ALA N 1 1
10 25262 1 1 5 ALA O O -6.790 -36.748 -53.242 1.00 . A A . 5 ALA O 1 1
10 25263 1 1 6 LEU C C -7.240 -34.553 -51.189 1.00 . A A . 6 LEU C 1 1
10 25264 1 1 6 LEU CA C -8.420 -34.819 -52.123 1.00 . A A . 6 LEU CA 1 1
10 25265 1 1 6 LEU CB C -9.661 -34.040 -51.674 1.00 . A A . 6 LEU CB 1 1
10 25266 1 1 6 LEU CD1 C -9.248 -32.265 -49.956 1.00 . A A . 6 LEU CD1 1 1
10 25267 1 1 6 LEU CD2 C -11.141 -33.866 -49.666 1.00 . A A . 6 LEU CD2 1 1
10 25268 1 1 6 LEU CG C -9.728 -33.688 -50.186 1.00 . A A . 6 LEU CG 1 1
10 25269 1 1 6 LEU H H -9.556 -36.579 -51.822 1.00 . A A . 6 LEU H 1 1
10 25270 1 1 6 LEU HA H -8.148 -34.494 -53.117 1.00 . A A . 6 LEU HA 1 1
10 25271 1 1 6 LEU HB2 H -9.703 -33.121 -52.239 1.00 . A A . 6 LEU HB2 1 1
10 25272 1 1 6 LEU HB3 H -10.532 -34.630 -51.918 1.00 . A A . 6 LEU HB3 1 1
10 25273 1 1 6 LEU HD11 H -8.252 -32.152 -50.360 1.00 . A A . 6 LEU HD11 1 1
10 25274 1 1 6 LEU HD12 H -9.231 -32.059 -48.896 1.00 . A A . 6 LEU HD12 1 1
10 25275 1 1 6 LEU HD13 H -9.916 -31.575 -50.447 1.00 . A A . 6 LEU HD13 1 1
10 25276 1 1 6 LEU HD21 H -11.601 -34.705 -50.163 1.00 . A A . 6 LEU HD21 1 1
10 25277 1 1 6 LEU HD22 H -11.710 -32.971 -49.865 1.00 . A A . 6 LEU HD22 1 1
10 25278 1 1 6 LEU HD23 H -11.111 -34.047 -48.604 1.00 . A A . 6 LEU HD23 1 1
10 25279 1 1 6 LEU HG H -9.085 -34.353 -49.631 1.00 . A A . 6 LEU HG 1 1
10 25280 1 1 6 LEU N N -8.715 -36.244 -52.194 1.00 . A A . 6 LEU N 1 1
10 25281 1 1 6 LEU O O -6.432 -33.660 -51.435 1.00 . A A . 6 LEU O 1 1
10 25282 1 1 7 GLU C C -4.724 -35.331 -49.866 1.00 . A A . 7 GLU C 1 1
10 25283 1 1 7 GLU CA C -6.062 -35.190 -49.157 1.00 . A A . 7 GLU CA 1 1
10 25284 1 1 7 GLU CB C -6.185 -36.231 -48.041 1.00 . A A . 7 GLU CB 1 1
10 25285 1 1 7 GLU CD C -6.143 -36.193 -45.515 1.00 . A A . 7 GLU CD 1 1
10 25286 1 1 7 GLU CG C -6.827 -35.691 -46.773 1.00 . A A . 7 GLU CG 1 1
10 25287 1 1 7 GLU H H -7.818 -36.041 -49.981 1.00 . A A . 7 GLU H 1 1
10 25288 1 1 7 GLU HA H -6.130 -34.203 -48.730 1.00 . A A . 7 GLU HA 1 1
10 25289 1 1 7 GLU HB2 H -6.782 -37.057 -48.398 1.00 . A A . 7 GLU HB2 1 1
10 25290 1 1 7 GLU HB3 H -5.199 -36.594 -47.792 1.00 . A A . 7 GLU HB3 1 1
10 25291 1 1 7 GLU HG2 H -6.772 -34.614 -46.788 1.00 . A A . 7 GLU HG2 1 1
10 25292 1 1 7 GLU HG3 H -7.862 -35.999 -46.750 1.00 . A A . 7 GLU HG3 1 1
10 25293 1 1 7 GLU N N -7.146 -35.341 -50.119 1.00 . A A . 7 GLU N 1 1
10 25294 1 1 7 GLU O O -3.841 -34.481 -49.731 1.00 . A A . 7 GLU O 1 1
10 25295 1 1 7 GLU OE1 O -5.460 -37.235 -45.586 1.00 . A A . 7 GLU OE1 1 1
10 25296 1 1 7 GLU OE2 O -6.293 -35.542 -44.460 1.00 . A A . 7 GLU OE2 1 1
10 25297 1 1 8 GLU C C -3.230 -35.570 -52.484 1.00 . A A . 8 GLU C 1 1
10 25298 1 1 8 GLU CA C -3.378 -36.634 -51.402 1.00 . A A . 8 GLU CA 1 1
10 25299 1 1 8 GLU CB C -3.396 -38.031 -52.028 1.00 . A A . 8 GLU CB 1 1
10 25300 1 1 8 GLU CD C -4.332 -39.472 -53.880 1.00 . A A . 8 GLU CD 1 1
10 25301 1 1 8 GLU CG C -4.533 -38.244 -53.014 1.00 . A A . 8 GLU CG 1 1
10 25302 1 1 8 GLU H H -5.340 -37.026 -50.726 1.00 . A A . 8 GLU H 1 1
10 25303 1 1 8 GLU HA H -2.542 -36.561 -50.721 1.00 . A A . 8 GLU HA 1 1
10 25304 1 1 8 GLU HB2 H -2.463 -38.192 -52.549 1.00 . A A . 8 GLU HB2 1 1
10 25305 1 1 8 GLU HB3 H -3.489 -38.765 -51.241 1.00 . A A . 8 GLU HB3 1 1
10 25306 1 1 8 GLU HG2 H -5.453 -38.360 -52.461 1.00 . A A . 8 GLU HG2 1 1
10 25307 1 1 8 GLU HG3 H -4.604 -37.377 -53.654 1.00 . A A . 8 GLU HG3 1 1
10 25308 1 1 8 GLU N N -4.593 -36.397 -50.645 1.00 . A A . 8 GLU N 1 1
10 25309 1 1 8 GLU O O -2.118 -35.235 -52.890 1.00 . A A . 8 GLU O 1 1
10 25310 1 1 8 GLU OE1 O -3.528 -39.401 -54.833 1.00 . A A . 8 GLU OE1 1 1
10 25311 1 1 8 GLU OE2 O -4.977 -40.505 -53.605 1.00 . A A . 8 GLU OE2 1 1
10 25312 1 1 9 LEU C C -3.749 -32.710 -53.414 1.00 . A A . 9 LEU C 1 1
10 25313 1 1 9 LEU CA C -4.355 -33.997 -53.964 1.00 . A A . 9 LEU CA 1 1
10 25314 1 1 9 LEU CB C -5.776 -33.740 -54.474 1.00 . A A . 9 LEU CB 1 1
10 25315 1 1 9 LEU CD1 C -6.338 -35.199 -56.433 1.00 . A A . 9 LEU CD1 1 1
10 25316 1 1 9 LEU CD2 C -6.965 -32.778 -56.460 1.00 . A A . 9 LEU CD2 1 1
10 25317 1 1 9 LEU CG C -5.937 -33.799 -55.993 1.00 . A A . 9 LEU CG 1 1
10 25318 1 1 9 LEU H H -5.227 -35.333 -52.568 1.00 . A A . 9 LEU H 1 1
10 25319 1 1 9 LEU HA H -3.746 -34.344 -54.782 1.00 . A A . 9 LEU HA 1 1
10 25320 1 1 9 LEU HB2 H -6.429 -34.480 -54.035 1.00 . A A . 9 LEU HB2 1 1
10 25321 1 1 9 LEU HB3 H -6.089 -32.764 -54.138 1.00 . A A . 9 LEU HB3 1 1
10 25322 1 1 9 LEU HD11 H -5.849 -35.435 -57.368 1.00 . A A . 9 LEU HD11 1 1
10 25323 1 1 9 LEU HD12 H -7.409 -35.242 -56.566 1.00 . A A . 9 LEU HD12 1 1
10 25324 1 1 9 LEU HD13 H -6.039 -35.912 -55.681 1.00 . A A . 9 LEU HD13 1 1
10 25325 1 1 9 LEU HD21 H -6.459 -31.871 -56.760 1.00 . A A . 9 LEU HD21 1 1
10 25326 1 1 9 LEU HD22 H -7.647 -32.558 -55.652 1.00 . A A . 9 LEU HD22 1 1
10 25327 1 1 9 LEU HD23 H -7.514 -33.176 -57.299 1.00 . A A . 9 LEU HD23 1 1
10 25328 1 1 9 LEU HG H -4.992 -33.561 -56.458 1.00 . A A . 9 LEU HG 1 1
10 25329 1 1 9 LEU N N -4.363 -35.032 -52.938 1.00 . A A . 9 LEU N 1 1
10 25330 1 1 9 LEU O O -3.105 -31.953 -54.141 1.00 . A A . 9 LEU O 1 1
10 25331 1 1 10 VAL C C -1.923 -31.404 -51.262 1.00 . A A . 10 VAL C 1 1
10 25332 1 1 10 VAL CA C -3.426 -31.283 -51.467 1.00 . A A . 10 VAL CA 1 1
10 25333 1 1 10 VAL CB C -4.084 -31.043 -50.096 1.00 . A A . 10 VAL CB 1 1
10 25334 1 1 10 VAL CG1 C -3.912 -29.594 -49.668 1.00 . A A . 10 VAL CG1 1 1
10 25335 1 1 10 VAL CG2 C -5.558 -31.430 -50.118 1.00 . A A . 10 VAL CG2 1 1
10 25336 1 1 10 VAL H H -4.473 -33.118 -51.596 1.00 . A A . 10 VAL H 1 1
10 25337 1 1 10 VAL HA H -3.631 -30.431 -52.099 1.00 . A A . 10 VAL HA 1 1
10 25338 1 1 10 VAL HB H -3.581 -31.667 -49.375 1.00 . A A . 10 VAL HB 1 1
10 25339 1 1 10 VAL HG11 H -4.201 -29.487 -48.633 1.00 . A A . 10 VAL HG11 1 1
10 25340 1 1 10 VAL HG12 H -4.535 -28.961 -50.284 1.00 . A A . 10 VAL HG12 1 1
10 25341 1 1 10 VAL HG13 H -2.878 -29.305 -49.785 1.00 . A A . 10 VAL HG13 1 1
10 25342 1 1 10 VAL HG21 H -6.136 -30.674 -49.607 1.00 . A A . 10 VAL HG21 1 1
10 25343 1 1 10 VAL HG22 H -5.687 -32.379 -49.620 1.00 . A A . 10 VAL HG22 1 1
10 25344 1 1 10 VAL HG23 H -5.893 -31.511 -51.140 1.00 . A A . 10 VAL HG23 1 1
10 25345 1 1 10 VAL N N -3.955 -32.474 -52.122 1.00 . A A . 10 VAL N 1 1
10 25346 1 1 10 VAL O O -1.157 -30.537 -51.682 1.00 . A A . 10 VAL O 1 1
10 25347 1 1 11 LYS C C 0.734 -32.551 -51.614 1.00 . A A . 11 LYS C 1 1
10 25348 1 1 11 LYS CA C -0.091 -32.727 -50.344 1.00 . A A . 11 LYS CA 1 1
10 25349 1 1 11 LYS CB C 0.111 -34.136 -49.780 1.00 . A A . 11 LYS CB 1 1
10 25350 1 1 11 LYS CD C -0.802 -35.339 -47.768 1.00 . A A . 11 LYS CD 1 1
10 25351 1 1 11 LYS CE C -1.557 -34.960 -46.505 1.00 . A A . 11 LYS CE 1 1
10 25352 1 1 11 LYS CG C 0.069 -34.194 -48.261 1.00 . A A . 11 LYS CG 1 1
10 25353 1 1 11 LYS H H -2.168 -33.142 -50.300 1.00 . A A . 11 LYS H 1 1
10 25354 1 1 11 LYS HA H 0.235 -32.005 -49.612 1.00 . A A . 11 LYS HA 1 1
10 25355 1 1 11 LYS HB2 H -0.666 -34.780 -50.167 1.00 . A A . 11 LYS HB2 1 1
10 25356 1 1 11 LYS HB3 H 1.070 -34.508 -50.107 1.00 . A A . 11 LYS HB3 1 1
10 25357 1 1 11 LYS HD2 H -1.515 -35.593 -48.539 1.00 . A A . 11 LYS HD2 1 1
10 25358 1 1 11 LYS HD3 H -0.174 -36.193 -47.560 1.00 . A A . 11 LYS HD3 1 1
10 25359 1 1 11 LYS HE2 H -2.058 -35.837 -46.122 1.00 . A A . 11 LYS HE2 1 1
10 25360 1 1 11 LYS HE3 H -0.849 -34.603 -45.772 1.00 . A A . 11 LYS HE3 1 1
10 25361 1 1 11 LYS HG2 H 1.072 -34.334 -47.888 1.00 . A A . 11 LYS HG2 1 1
10 25362 1 1 11 LYS HG3 H -0.330 -33.263 -47.887 1.00 . A A . 11 LYS HG3 1 1
10 25363 1 1 11 LYS HZ1 H -2.622 -33.251 -45.946 1.00 . A A . 11 LYS HZ1 1 1
10 25364 1 1 11 LYS HZ2 H -3.506 -34.325 -46.909 1.00 . A A . 11 LYS HZ2 1 1
10 25365 1 1 11 LYS HZ3 H -2.311 -33.353 -47.607 1.00 . A A . 11 LYS HZ3 1 1
10 25366 1 1 11 LYS N N -1.506 -32.487 -50.610 1.00 . A A . 11 LYS N 1 1
10 25367 1 1 11 LYS NZ N -2.570 -33.898 -46.760 1.00 . A A . 11 LYS NZ 1 1
10 25368 1 1 11 LYS O O 1.736 -31.833 -51.624 1.00 . A A . 11 LYS O 1 1
10 25369 1 1 12 LEU C C 0.822 -31.722 -54.565 1.00 . A A . 12 LEU C 1 1
10 25370 1 1 12 LEU CA C 0.991 -33.114 -53.963 1.00 . A A . 12 LEU CA 1 1
10 25371 1 1 12 LEU CB C 0.465 -34.176 -54.932 1.00 . A A . 12 LEU CB 1 1
10 25372 1 1 12 LEU CD1 C -1.017 -32.980 -56.566 1.00 . A A . 12 LEU CD1 1 1
10 25373 1 1 12 LEU CD2 C -1.595 -35.295 -55.813 1.00 . A A . 12 LEU CD2 1 1
10 25374 1 1 12 LEU CG C -0.973 -33.967 -55.408 1.00 . A A . 12 LEU CG 1 1
10 25375 1 1 12 LEU H H -0.509 -33.754 -52.615 1.00 . A A . 12 LEU H 1 1
10 25376 1 1 12 LEU HA H 2.041 -33.290 -53.784 1.00 . A A . 12 LEU HA 1 1
10 25377 1 1 12 LEU HB2 H 1.111 -34.191 -55.799 1.00 . A A . 12 LEU HB2 1 1
10 25378 1 1 12 LEU HB3 H 0.523 -35.137 -54.444 1.00 . A A . 12 LEU HB3 1 1
10 25379 1 1 12 LEU HD11 H -1.296 -32.005 -56.198 1.00 . A A . 12 LEU HD11 1 1
10 25380 1 1 12 LEU HD12 H -1.742 -33.310 -57.294 1.00 . A A . 12 LEU HD12 1 1
10 25381 1 1 12 LEU HD13 H -0.042 -32.926 -57.028 1.00 . A A . 12 LEU HD13 1 1
10 25382 1 1 12 LEU HD21 H -2.590 -35.125 -56.200 1.00 . A A . 12 LEU HD21 1 1
10 25383 1 1 12 LEU HD22 H -1.650 -35.946 -54.953 1.00 . A A . 12 LEU HD22 1 1
10 25384 1 1 12 LEU HD23 H -0.988 -35.759 -56.576 1.00 . A A . 12 LEU HD23 1 1
10 25385 1 1 12 LEU HG H -1.558 -33.556 -54.598 1.00 . A A . 12 LEU HG 1 1
10 25386 1 1 12 LEU N N 0.300 -33.204 -52.685 1.00 . A A . 12 LEU N 1 1
10 25387 1 1 12 LEU O O 1.704 -31.229 -55.273 1.00 . A A . 12 LEU O 1 1
10 25388 1 1 13 GLN C C 0.360 -28.736 -54.192 1.00 . A A . 13 GLN C 1 1
10 25389 1 1 13 GLN CA C -0.594 -29.758 -54.795 1.00 . A A . 13 GLN CA 1 1
10 25390 1 1 13 GLN CB C -2.042 -29.364 -54.497 1.00 . A A . 13 GLN CB 1 1
10 25391 1 1 13 GLN CD C -2.913 -28.641 -56.756 1.00 . A A . 13 GLN CD 1 1
10 25392 1 1 13 GLN CG C -3.001 -29.663 -55.639 1.00 . A A . 13 GLN CG 1 1
10 25393 1 1 13 GLN H H -0.980 -31.535 -53.705 1.00 . A A . 13 GLN H 1 1
10 25394 1 1 13 GLN HA H -0.450 -29.780 -55.864 1.00 . A A . 13 GLN HA 1 1
10 25395 1 1 13 GLN HB2 H -2.378 -29.904 -53.623 1.00 . A A . 13 GLN HB2 1 1
10 25396 1 1 13 GLN HB3 H -2.080 -28.305 -54.292 1.00 . A A . 13 GLN HB3 1 1
10 25397 1 1 13 GLN HE21 H -3.354 -27.177 -55.483 1.00 . A A . 13 GLN HE21 1 1
10 25398 1 1 13 GLN HE22 H -3.094 -26.695 -57.122 1.00 . A A . 13 GLN HE22 1 1
10 25399 1 1 13 GLN HG2 H -2.767 -30.635 -56.043 1.00 . A A . 13 GLN HG2 1 1
10 25400 1 1 13 GLN HG3 H -4.009 -29.668 -55.252 1.00 . A A . 13 GLN HG3 1 1
10 25401 1 1 13 GLN N N -0.315 -31.094 -54.279 1.00 . A A . 13 GLN N 1 1
10 25402 1 1 13 GLN NE2 N -3.143 -27.376 -56.419 1.00 . A A . 13 GLN NE2 1 1
10 25403 1 1 13 GLN O O 0.862 -27.854 -54.888 1.00 . A A . 13 GLN O 1 1
10 25404 1 1 13 GLN OE1 O -2.640 -28.983 -57.905 1.00 . A A . 13 GLN OE1 1 1
10 25405 1 1 14 GLY C C 2.948 -28.131 -52.640 1.00 . A A . 14 GLY C 1 1
10 25406 1 1 14 GLY CA C 1.506 -27.942 -52.219 1.00 . A A . 14 GLY CA 1 1
10 25407 1 1 14 GLY H H 0.182 -29.585 -52.390 1.00 . A A . 14 GLY H 1 1
10 25408 1 1 14 GLY HA2 H 1.204 -26.930 -52.445 1.00 . A A . 14 GLY HA2 1 1
10 25409 1 1 14 GLY HA3 H 1.430 -28.100 -51.153 1.00 . A A . 14 GLY HA3 1 1
10 25410 1 1 14 GLY N N 0.609 -28.861 -52.893 1.00 . A A . 14 GLY N 1 1
10 25411 1 1 14 GLY O O 3.676 -27.158 -52.836 1.00 . A A . 14 GLY O 1 1
10 25412 1 1 15 GLU C C 5.080 -29.046 -54.512 1.00 . A A . 15 GLU C 1 1
10 25413 1 1 15 GLU CA C 4.733 -29.698 -53.179 1.00 . A A . 15 GLU CA 1 1
10 25414 1 1 15 GLU CB C 4.928 -31.211 -53.272 1.00 . A A . 15 GLU CB 1 1
10 25415 1 1 15 GLU CD C 5.991 -32.826 -51.644 1.00 . A A . 15 GLU CD 1 1
10 25416 1 1 15 GLU CG C 4.807 -31.925 -51.936 1.00 . A A . 15 GLU CG 1 1
10 25417 1 1 15 GLU H H 2.736 -30.120 -52.608 1.00 . A A . 15 GLU H 1 1
10 25418 1 1 15 GLU HA H 5.392 -29.306 -52.424 1.00 . A A . 15 GLU HA 1 1
10 25419 1 1 15 GLU HB2 H 4.186 -31.617 -53.943 1.00 . A A . 15 GLU HB2 1 1
10 25420 1 1 15 GLU HB3 H 5.911 -31.411 -53.674 1.00 . A A . 15 GLU HB3 1 1
10 25421 1 1 15 GLU HG2 H 4.737 -31.185 -51.152 1.00 . A A . 15 GLU HG2 1 1
10 25422 1 1 15 GLU HG3 H 3.909 -32.527 -51.945 1.00 . A A . 15 GLU HG3 1 1
10 25423 1 1 15 GLU N N 3.364 -29.385 -52.779 1.00 . A A . 15 GLU N 1 1
10 25424 1 1 15 GLU O O 6.086 -28.347 -54.631 1.00 . A A . 15 GLU O 1 1
10 25425 1 1 15 GLU OE1 O 6.369 -33.617 -52.535 1.00 . A A . 15 GLU OE1 1 1
10 25426 1 1 15 GLU OE2 O 6.542 -32.740 -50.527 1.00 . A A . 15 GLU OE2 1 1
10 25427 1 1 16 ARG C C 4.476 -27.197 -56.796 1.00 . A A . 16 ARG C 1 1
10 25428 1 1 16 ARG CA C 4.463 -28.722 -56.842 1.00 . A A . 16 ARG CA 1 1
10 25429 1 1 16 ARG CB C 3.379 -29.203 -57.809 1.00 . A A . 16 ARG CB 1 1
10 25430 1 1 16 ARG CD C 2.827 -30.035 -60.115 1.00 . A A . 16 ARG CD 1 1
10 25431 1 1 16 ARG CG C 3.858 -29.333 -59.245 1.00 . A A . 16 ARG CG 1 1
10 25432 1 1 16 ARG CZ C 2.438 -30.395 -62.521 1.00 . A A . 16 ARG CZ 1 1
10 25433 1 1 16 ARG H H 3.458 -29.851 -55.354 1.00 . A A . 16 ARG H 1 1
10 25434 1 1 16 ARG HA H 5.421 -29.064 -57.191 1.00 . A A . 16 ARG HA 1 1
10 25435 1 1 16 ARG HB2 H 3.025 -30.170 -57.481 1.00 . A A . 16 ARG HB2 1 1
10 25436 1 1 16 ARG HB3 H 2.556 -28.504 -57.788 1.00 . A A . 16 ARG HB3 1 1
10 25437 1 1 16 ARG HD2 H 2.668 -31.030 -59.729 1.00 . A A . 16 ARG HD2 1 1
10 25438 1 1 16 ARG HD3 H 1.901 -29.480 -60.071 1.00 . A A . 16 ARG HD3 1 1
10 25439 1 1 16 ARG HE H 4.209 -29.986 -61.697 1.00 . A A . 16 ARG HE 1 1
10 25440 1 1 16 ARG HG2 H 4.038 -28.346 -59.643 1.00 . A A . 16 ARG HG2 1 1
10 25441 1 1 16 ARG HG3 H 4.776 -29.903 -59.258 1.00 . A A . 16 ARG HG3 1 1
10 25442 1 1 16 ARG HH11 H 0.779 -30.544 -61.373 1.00 . A A . 16 ARG HH11 1 1
10 25443 1 1 16 ARG HH12 H 0.533 -30.793 -63.068 1.00 . A A . 16 ARG HH12 1 1
10 25444 1 1 16 ARG HH21 H 3.885 -30.313 -63.928 1.00 . A A . 16 ARG HH21 1 1
10 25445 1 1 16 ARG HH22 H 2.296 -30.662 -64.519 1.00 . A A . 16 ARG HH22 1 1
10 25446 1 1 16 ARG N N 4.242 -29.283 -55.513 1.00 . A A . 16 ARG N 1 1
10 25447 1 1 16 ARG NE N 3.258 -30.128 -61.506 1.00 . A A . 16 ARG NE 1 1
10 25448 1 1 16 ARG NH1 N 1.144 -30.594 -62.302 1.00 . A A . 16 ARG NH1 1 1
10 25449 1 1 16 ARG NH2 N 2.911 -30.462 -63.757 1.00 . A A . 16 ARG NH2 1 1
10 25450 1 1 16 ARG O O 5.426 -26.558 -57.243 1.00 . A A . 16 ARG O 1 1
10 25451 1 1 17 VAL C C 4.463 -24.548 -55.434 1.00 . A A . 17 VAL C 1 1
10 25452 1 1 17 VAL CA C 3.270 -25.179 -56.146 1.00 . A A . 17 VAL CA 1 1
10 25453 1 1 17 VAL CB C 1.977 -24.795 -55.399 1.00 . A A . 17 VAL CB 1 1
10 25454 1 1 17 VAL CG1 C 1.838 -23.280 -55.294 1.00 . A A . 17 VAL CG1 1 1
10 25455 1 1 17 VAL CG2 C 0.766 -25.398 -56.092 1.00 . A A . 17 VAL CG2 1 1
10 25456 1 1 17 VAL H H 2.688 -27.197 -55.930 1.00 . A A . 17 VAL H 1 1
10 25457 1 1 17 VAL HA H 3.212 -24.776 -57.147 1.00 . A A . 17 VAL HA 1 1
10 25458 1 1 17 VAL HB H 2.030 -25.197 -54.399 1.00 . A A . 17 VAL HB 1 1
10 25459 1 1 17 VAL HG11 H 1.768 -22.997 -54.255 1.00 . A A . 17 VAL HG11 1 1
10 25460 1 1 17 VAL HG12 H 0.948 -22.961 -55.815 1.00 . A A . 17 VAL HG12 1 1
10 25461 1 1 17 VAL HG13 H 2.702 -22.807 -55.739 1.00 . A A . 17 VAL HG13 1 1
10 25462 1 1 17 VAL HG21 H 0.438 -24.736 -56.878 1.00 . A A . 17 VAL HG21 1 1
10 25463 1 1 17 VAL HG22 H -0.031 -25.530 -55.375 1.00 . A A . 17 VAL HG22 1 1
10 25464 1 1 17 VAL HG23 H 1.031 -26.354 -56.516 1.00 . A A . 17 VAL HG23 1 1
10 25465 1 1 17 VAL N N 3.408 -26.626 -56.255 1.00 . A A . 17 VAL N 1 1
10 25466 1 1 17 VAL O O 5.023 -23.564 -55.910 1.00 . A A . 17 VAL O 1 1
10 25467 1 1 18 ARG C C 7.235 -24.548 -54.407 1.00 . A A . 18 ARG C 1 1
10 25468 1 1 18 ARG CA C 5.982 -24.569 -53.537 1.00 . A A . 18 ARG CA 1 1
10 25469 1 1 18 ARG CB C 6.231 -25.401 -52.276 1.00 . A A . 18 ARG CB 1 1
10 25470 1 1 18 ARG CD C 4.413 -24.224 -51.000 1.00 . A A . 18 ARG CD 1 1
10 25471 1 1 18 ARG CG C 5.863 -24.678 -50.989 1.00 . A A . 18 ARG CG 1 1
10 25472 1 1 18 ARG CZ C 2.707 -23.643 -49.320 1.00 . A A . 18 ARG CZ 1 1
10 25473 1 1 18 ARG H H 4.371 -25.890 -53.947 1.00 . A A . 18 ARG H 1 1
10 25474 1 1 18 ARG HA H 5.738 -23.556 -53.251 1.00 . A A . 18 ARG HA 1 1
10 25475 1 1 18 ARG HB2 H 5.647 -26.306 -52.334 1.00 . A A . 18 ARG HB2 1 1
10 25476 1 1 18 ARG HB3 H 7.279 -25.660 -52.229 1.00 . A A . 18 ARG HB3 1 1
10 25477 1 1 18 ARG HD2 H 4.372 -23.201 -51.341 1.00 . A A . 18 ARG HD2 1 1
10 25478 1 1 18 ARG HD3 H 3.858 -24.853 -51.681 1.00 . A A . 18 ARG HD3 1 1
10 25479 1 1 18 ARG HE H 4.237 -24.887 -49.014 1.00 . A A . 18 ARG HE 1 1
10 25480 1 1 18 ARG HG2 H 6.015 -25.349 -50.156 1.00 . A A . 18 ARG HG2 1 1
10 25481 1 1 18 ARG HG3 H 6.501 -23.814 -50.880 1.00 . A A . 18 ARG HG3 1 1
10 25482 1 1 18 ARG HH11 H 2.451 -22.748 -51.116 1.00 . A A . 18 ARG HH11 1 1
10 25483 1 1 18 ARG HH12 H 1.267 -22.354 -49.915 1.00 . A A . 18 ARG HH12 1 1
10 25484 1 1 18 ARG HH21 H 2.679 -24.372 -47.434 1.00 . A A . 18 ARG HH21 1 1
10 25485 1 1 18 ARG HH22 H 1.396 -23.276 -47.825 1.00 . A A . 18 ARG HH22 1 1
10 25486 1 1 18 ARG N N 4.851 -25.108 -54.289 1.00 . A A . 18 ARG N 1 1
10 25487 1 1 18 ARG NE N 3.805 -24.307 -49.674 1.00 . A A . 18 ARG NE 1 1
10 25488 1 1 18 ARG NH1 N 2.092 -22.850 -50.189 1.00 . A A . 18 ARG NH1 1 1
10 25489 1 1 18 ARG NH2 N 2.221 -23.775 -48.093 1.00 . A A . 18 ARG NH2 1 1
10 25490 1 1 18 ARG O O 7.842 -23.498 -54.616 1.00 . A A . 18 ARG O 1 1
10 25491 1 1 19 GLY C C 8.536 -25.096 -57.121 1.00 . A A . 19 GLY C 1 1
10 25492 1 1 19 GLY CA C 8.755 -25.808 -55.799 1.00 . A A . 19 GLY CA 1 1
10 25493 1 1 19 GLY H H 7.060 -26.510 -54.744 1.00 . A A . 19 GLY H 1 1
10 25494 1 1 19 GLY HA2 H 9.604 -25.367 -55.298 1.00 . A A . 19 GLY HA2 1 1
10 25495 1 1 19 GLY HA3 H 8.961 -26.851 -55.992 1.00 . A A . 19 GLY HA3 1 1
10 25496 1 1 19 GLY N N 7.596 -25.713 -54.932 1.00 . A A . 19 GLY N 1 1
10 25497 1 1 19 GLY O O 9.485 -24.823 -57.852 1.00 . A A . 19 GLY O 1 1
10 25498 1 1 20 LEU C C 7.152 -22.648 -58.567 1.00 . A A . 20 LEU C 1 1
10 25499 1 1 20 LEU CA C 6.910 -24.142 -58.666 1.00 . A A . 20 LEU CA 1 1
10 25500 1 1 20 LEU CB C 5.436 -24.409 -58.963 1.00 . A A . 20 LEU CB 1 1
10 25501 1 1 20 LEU CD1 C 4.796 -24.507 -61.371 1.00 . A A . 20 LEU CD1 1 1
10 25502 1 1 20 LEU CD2 C 3.448 -23.142 -59.781 1.00 . A A . 20 LEU CD2 1 1
10 25503 1 1 20 LEU CG C 4.840 -23.632 -60.133 1.00 . A A . 20 LEU CG 1 1
10 25504 1 1 20 LEU H H 6.563 -25.056 -56.806 1.00 . A A . 20 LEU H 1 1
10 25505 1 1 20 LEU HA H 7.514 -24.549 -59.463 1.00 . A A . 20 LEU HA 1 1
10 25506 1 1 20 LEU HB2 H 5.321 -25.461 -59.165 1.00 . A A . 20 LEU HB2 1 1
10 25507 1 1 20 LEU HB3 H 4.870 -24.166 -58.076 1.00 . A A . 20 LEU HB3 1 1
10 25508 1 1 20 LEU HD11 H 5.709 -24.383 -61.932 1.00 . A A . 20 LEU HD11 1 1
10 25509 1 1 20 LEU HD12 H 3.954 -24.223 -61.982 1.00 . A A . 20 LEU HD12 1 1
10 25510 1 1 20 LEU HD13 H 4.694 -25.540 -61.072 1.00 . A A . 20 LEU HD13 1 1
10 25511 1 1 20 LEU HD21 H 3.122 -22.425 -60.520 1.00 . A A . 20 LEU HD21 1 1
10 25512 1 1 20 LEU HD22 H 3.468 -22.672 -58.809 1.00 . A A . 20 LEU HD22 1 1
10 25513 1 1 20 LEU HD23 H 2.766 -23.978 -59.763 1.00 . A A . 20 LEU HD23 1 1
10 25514 1 1 20 LEU HG H 5.455 -22.770 -60.347 1.00 . A A . 20 LEU HG 1 1
10 25515 1 1 20 LEU N N 7.275 -24.809 -57.429 1.00 . A A . 20 LEU N 1 1
10 25516 1 1 20 LEU O O 7.783 -22.050 -59.435 1.00 . A A . 20 LEU O 1 1
10 25517 1 1 21 LYS C C 8.233 -20.257 -57.049 1.00 . A A . 21 LYS C 1 1
10 25518 1 1 21 LYS CA C 6.788 -20.623 -57.294 1.00 . A A . 21 LYS CA 1 1
10 25519 1 1 21 LYS CB C 5.915 -20.148 -56.131 1.00 . A A . 21 LYS CB 1 1
10 25520 1 1 21 LYS CD C 6.163 -19.959 -53.636 1.00 . A A . 21 LYS CD 1 1
10 25521 1 1 21 LYS CE C 6.060 -20.720 -52.323 1.00 . A A . 21 LYS CE 1 1
10 25522 1 1 21 LYS CG C 6.161 -20.898 -54.832 1.00 . A A . 21 LYS CG 1 1
10 25523 1 1 21 LYS H H 6.140 -22.578 -56.849 1.00 . A A . 21 LYS H 1 1
10 25524 1 1 21 LYS HA H 6.474 -20.132 -58.190 1.00 . A A . 21 LYS HA 1 1
10 25525 1 1 21 LYS HB2 H 6.106 -19.099 -55.957 1.00 . A A . 21 LYS HB2 1 1
10 25526 1 1 21 LYS HB3 H 4.877 -20.273 -56.401 1.00 . A A . 21 LYS HB3 1 1
10 25527 1 1 21 LYS HD2 H 7.082 -19.391 -53.638 1.00 . A A . 21 LYS HD2 1 1
10 25528 1 1 21 LYS HD3 H 5.322 -19.285 -53.718 1.00 . A A . 21 LYS HD3 1 1
10 25529 1 1 21 LYS HE2 H 6.243 -21.768 -52.514 1.00 . A A . 21 LYS HE2 1 1
10 25530 1 1 21 LYS HE3 H 6.808 -20.343 -51.644 1.00 . A A . 21 LYS HE3 1 1
10 25531 1 1 21 LYS HG2 H 5.380 -21.631 -54.697 1.00 . A A . 21 LYS HG2 1 1
10 25532 1 1 21 LYS HG3 H 7.118 -21.394 -54.889 1.00 . A A . 21 LYS HG3 1 1
10 25533 1 1 21 LYS HZ1 H 4.003 -21.079 -52.259 1.00 . A A . 21 LYS HZ1 1 1
10 25534 1 1 21 LYS HZ2 H 4.454 -19.566 -51.652 1.00 . A A . 21 LYS HZ2 1 1
10 25535 1 1 21 LYS HZ3 H 4.726 -20.960 -50.735 1.00 . A A . 21 LYS HZ3 1 1
10 25536 1 1 21 LYS N N 6.638 -22.048 -57.503 1.00 . A A . 21 LYS N 1 1
10 25537 1 1 21 LYS NZ N 4.716 -20.571 -51.699 1.00 . A A . 21 LYS NZ 1 1
10 25538 1 1 21 LYS O O 8.694 -19.198 -57.477 1.00 . A A . 21 LYS O 1 1
10 25539 1 1 22 GLN C C 11.248 -21.195 -57.237 1.00 . A A . 22 GLN C 1 1
10 25540 1 1 22 GLN CA C 10.337 -20.846 -56.064 1.00 . A A . 22 GLN CA 1 1
10 25541 1 1 22 GLN CB C 10.776 -21.621 -54.822 1.00 . A A . 22 GLN CB 1 1
10 25542 1 1 22 GLN CD C 12.962 -21.828 -53.574 1.00 . A A . 22 GLN CD 1 1
10 25543 1 1 22 GLN CG C 11.837 -20.907 -54.001 1.00 . A A . 22 GLN CG 1 1
10 25544 1 1 22 GLN H H 8.537 -21.949 -56.030 1.00 . A A . 22 GLN H 1 1
10 25545 1 1 22 GLN HA H 10.426 -19.791 -55.860 1.00 . A A . 22 GLN HA 1 1
10 25546 1 1 22 GLN HB2 H 9.913 -21.786 -54.191 1.00 . A A . 22 GLN HB2 1 1
10 25547 1 1 22 GLN HB3 H 11.173 -22.577 -55.129 1.00 . A A . 22 GLN HB3 1 1
10 25548 1 1 22 GLN HE21 H 14.022 -20.274 -52.928 1.00 . A A . 22 GLN HE21 1 1
10 25549 1 1 22 GLN HE22 H 14.767 -21.821 -52.739 1.00 . A A . 22 GLN HE22 1 1
10 25550 1 1 22 GLN HG2 H 12.252 -20.106 -54.593 1.00 . A A . 22 GLN HG2 1 1
10 25551 1 1 22 GLN HG3 H 11.372 -20.495 -53.117 1.00 . A A . 22 GLN HG3 1 1
10 25552 1 1 22 GLN N N 8.950 -21.121 -56.354 1.00 . A A . 22 GLN N 1 1
10 25553 1 1 22 GLN NE2 N 14.025 -21.249 -53.025 1.00 . A A . 22 GLN NE2 1 1
10 25554 1 1 22 GLN O O 12.054 -20.366 -57.659 1.00 . A A . 22 GLN O 1 1
10 25555 1 1 22 GLN OE1 O 12.879 -23.046 -53.735 1.00 . A A . 22 GLN OE1 1 1
10 25556 1 1 23 GLN C C 11.552 -22.559 -60.252 1.00 . A A . 23 GLN C 1 1
10 25557 1 1 23 GLN CA C 12.056 -22.826 -58.830 1.00 . A A . 23 GLN CA 1 1
10 25558 1 1 23 GLN CB C 12.312 -24.320 -58.704 1.00 . A A . 23 GLN CB 1 1
10 25559 1 1 23 GLN CD C 14.503 -25.528 -59.049 1.00 . A A . 23 GLN CD 1 1
10 25560 1 1 23 GLN CG C 13.316 -24.855 -59.709 1.00 . A A . 23 GLN CG 1 1
10 25561 1 1 23 GLN H H 10.537 -23.078 -57.358 1.00 . A A . 23 GLN H 1 1
10 25562 1 1 23 GLN HA H 12.994 -22.314 -58.692 1.00 . A A . 23 GLN HA 1 1
10 25563 1 1 23 GLN HB2 H 12.671 -24.531 -57.710 1.00 . A A . 23 GLN HB2 1 1
10 25564 1 1 23 GLN HB3 H 11.375 -24.840 -58.856 1.00 . A A . 23 GLN HB3 1 1
10 25565 1 1 23 GLN HE21 H 15.601 -25.247 -60.683 1.00 . A A . 23 GLN HE21 1 1
10 25566 1 1 23 GLN HE22 H 16.394 -26.046 -59.374 1.00 . A A . 23 GLN HE22 1 1
10 25567 1 1 23 GLN HG2 H 12.818 -25.574 -60.343 1.00 . A A . 23 GLN HG2 1 1
10 25568 1 1 23 GLN HG3 H 13.672 -24.032 -60.311 1.00 . A A . 23 GLN HG3 1 1
10 25569 1 1 23 GLN N N 11.166 -22.430 -57.741 1.00 . A A . 23 GLN N 1 1
10 25570 1 1 23 GLN NE2 N 15.612 -25.617 -59.776 1.00 . A A . 23 GLN NE2 1 1
10 25571 1 1 23 GLN O O 12.373 -22.442 -61.162 1.00 . A A . 23 GLN O 1 1
10 25572 1 1 23 GLN OE1 O 14.427 -25.964 -57.901 1.00 . A A . 23 GLN OE1 1 1
10 25573 1 1 24 LYS C C 8.803 -21.030 -61.976 1.00 . A A . 24 LYS C 1 1
10 25574 1 1 24 LYS CA C 9.790 -22.181 -61.855 1.00 . A A . 24 LYS CA 1 1
10 25575 1 1 24 LYS CB C 9.165 -23.445 -62.444 1.00 . A A . 24 LYS CB 1 1
10 25576 1 1 24 LYS CD C 9.577 -25.899 -62.072 1.00 . A A . 24 LYS CD 1 1
10 25577 1 1 24 LYS CE C 9.573 -25.930 -60.552 1.00 . A A . 24 LYS CE 1 1
10 25578 1 1 24 LYS CG C 10.150 -24.594 -62.602 1.00 . A A . 24 LYS CG 1 1
10 25579 1 1 24 LYS H H 9.595 -22.535 -59.754 1.00 . A A . 24 LYS H 1 1
10 25580 1 1 24 LYS HA H 10.663 -21.937 -62.441 1.00 . A A . 24 LYS HA 1 1
10 25581 1 1 24 LYS HB2 H 8.363 -23.771 -61.798 1.00 . A A . 24 LYS HB2 1 1
10 25582 1 1 24 LYS HB3 H 8.759 -23.213 -63.418 1.00 . A A . 24 LYS HB3 1 1
10 25583 1 1 24 LYS HD2 H 8.562 -26.005 -62.426 1.00 . A A . 24 LYS HD2 1 1
10 25584 1 1 24 LYS HD3 H 10.175 -26.718 -62.439 1.00 . A A . 24 LYS HD3 1 1
10 25585 1 1 24 LYS HE2 H 10.555 -26.216 -60.209 1.00 . A A . 24 LYS HE2 1 1
10 25586 1 1 24 LYS HE3 H 9.337 -24.942 -60.185 1.00 . A A . 24 LYS HE3 1 1
10 25587 1 1 24 LYS HG2 H 10.383 -24.714 -63.649 1.00 . A A . 24 LYS HG2 1 1
10 25588 1 1 24 LYS HG3 H 11.051 -24.359 -62.055 1.00 . A A . 24 LYS HG3 1 1
10 25589 1 1 24 LYS HZ1 H 7.806 -27.034 -60.709 1.00 . A A . 24 LYS HZ1 1 1
10 25590 1 1 24 LYS HZ2 H 8.167 -26.539 -59.132 1.00 . A A . 24 LYS HZ2 1 1
10 25591 1 1 24 LYS HZ3 H 9.027 -27.815 -59.834 1.00 . A A . 24 LYS HZ3 1 1
10 25592 1 1 24 LYS N N 10.241 -22.448 -60.485 1.00 . A A . 24 LYS N 1 1
10 25593 1 1 24 LYS NZ N 8.574 -26.897 -60.019 1.00 . A A . 24 LYS NZ 1 1
10 25594 1 1 24 LYS O O 8.190 -20.871 -63.032 1.00 . A A . 24 LYS O 1 1
10 25595 1 1 25 ALA C C 6.382 -19.526 -61.651 1.00 . A A . 25 ALA C 1 1
10 25596 1 1 25 ALA CA C 7.703 -19.100 -61.001 1.00 . A A . 25 ALA CA 1 1
10 25597 1 1 25 ALA CB C 8.307 -17.937 -61.759 1.00 . A A . 25 ALA CB 1 1
10 25598 1 1 25 ALA H H 9.156 -20.380 -60.115 1.00 . A A . 25 ALA H 1 1
10 25599 1 1 25 ALA HA H 7.500 -18.776 -59.991 1.00 . A A . 25 ALA HA 1 1
10 25600 1 1 25 ALA HB1 H 9.297 -17.736 -61.380 1.00 . A A . 25 ALA HB1 1 1
10 25601 1 1 25 ALA HB2 H 7.686 -17.063 -61.627 1.00 . A A . 25 ALA HB2 1 1
10 25602 1 1 25 ALA HB3 H 8.365 -18.183 -62.808 1.00 . A A . 25 ALA HB3 1 1
10 25603 1 1 25 ALA N N 8.643 -20.223 -60.934 1.00 . A A . 25 ALA N 1 1
10 25604 1 1 25 ALA O O 6.194 -20.696 -61.987 1.00 . A A . 25 ALA O 1 1
10 25605 1 1 26 SER C C 3.210 -17.707 -62.329 1.00 . A A . 26 SER C 1 1
10 25606 1 1 26 SER CA C 4.200 -18.855 -62.507 1.00 . A A . 26 SER CA 1 1
10 25607 1 1 26 SER CB C 3.595 -20.161 -61.987 1.00 . A A . 26 SER CB 1 1
10 25608 1 1 26 SER H H 5.681 -17.659 -61.578 1.00 . A A . 26 SER H 1 1
10 25609 1 1 26 SER HA H 4.397 -18.967 -63.562 1.00 . A A . 26 SER HA 1 1
10 25610 1 1 26 SER HB2 H 4.153 -20.493 -61.126 1.00 . A A . 26 SER HB2 1 1
10 25611 1 1 26 SER HB3 H 2.566 -19.997 -61.709 1.00 . A A . 26 SER HB3 1 1
10 25612 1 1 26 SER HG H 4.543 -21.253 -63.308 1.00 . A A . 26 SER HG 1 1
10 25613 1 1 26 SER N N 5.479 -18.572 -61.855 1.00 . A A . 26 SER N 1 1
10 25614 1 1 26 SER O O 2.849 -17.035 -63.295 1.00 . A A . 26 SER O 1 1
10 25615 1 1 26 SER OG O 3.645 -21.173 -62.976 1.00 . A A . 26 SER OG 1 1
10 25616 1 1 27 ALA C C 0.384 -16.964 -61.084 1.00 . A A . 27 ALA C 1 1
10 25617 1 1 27 ALA CA C 1.785 -16.462 -60.779 1.00 . A A . 27 ALA CA 1 1
10 25618 1 1 27 ALA CB C 2.079 -15.178 -61.548 1.00 . A A . 27 ALA CB 1 1
10 25619 1 1 27 ALA H H 3.065 -18.089 -60.380 1.00 . A A . 27 ALA H 1 1
10 25620 1 1 27 ALA HA H 1.857 -16.250 -59.721 1.00 . A A . 27 ALA HA 1 1
10 25621 1 1 27 ALA HB1 H 3.107 -15.183 -61.874 1.00 . A A . 27 ALA HB1 1 1
10 25622 1 1 27 ALA HB2 H 1.908 -14.327 -60.905 1.00 . A A . 27 ALA HB2 1 1
10 25623 1 1 27 ALA HB3 H 1.428 -15.117 -62.407 1.00 . A A . 27 ALA HB3 1 1
10 25624 1 1 27 ALA N N 2.755 -17.506 -61.094 1.00 . A A . 27 ALA N 1 1
10 25625 1 1 27 ALA O O -0.481 -17.005 -60.211 1.00 . A A . 27 ALA O 1 1
10 25626 1 1 28 GLU C C -1.307 -19.299 -62.120 1.00 . A A . 28 GLU C 1 1
10 25627 1 1 28 GLU CA C -1.104 -17.922 -62.743 1.00 . A A . 28 GLU CA 1 1
10 25628 1 1 28 GLU CB C -1.176 -18.012 -64.270 1.00 . A A . 28 GLU CB 1 1
10 25629 1 1 28 GLU CD C -3.685 -17.815 -64.491 1.00 . A A . 28 GLU CD 1 1
10 25630 1 1 28 GLU CG C -2.336 -17.235 -64.871 1.00 . A A . 28 GLU CG 1 1
10 25631 1 1 28 GLU H H 0.916 -17.350 -62.968 1.00 . A A . 28 GLU H 1 1
10 25632 1 1 28 GLU HA H -1.878 -17.257 -62.387 1.00 . A A . 28 GLU HA 1 1
10 25633 1 1 28 GLU HB2 H -0.258 -17.625 -64.685 1.00 . A A . 28 GLU HB2 1 1
10 25634 1 1 28 GLU HB3 H -1.279 -19.050 -64.555 1.00 . A A . 28 GLU HB3 1 1
10 25635 1 1 28 GLU HG2 H -2.288 -16.215 -64.521 1.00 . A A . 28 GLU HG2 1 1
10 25636 1 1 28 GLU HG3 H -2.243 -17.251 -65.947 1.00 . A A . 28 GLU HG3 1 1
10 25637 1 1 28 GLU N N 0.179 -17.382 -62.325 1.00 . A A . 28 GLU N 1 1
10 25638 1 1 28 GLU O O -2.374 -19.606 -61.588 1.00 . A A . 28 GLU O 1 1
10 25639 1 1 28 GLU OE1 O -4.067 -17.699 -63.307 1.00 . A A . 28 GLU OE1 1 1
10 25640 1 1 28 GLU OE2 O -4.357 -18.384 -65.376 1.00 . A A . 28 GLU OE2 1 1
10 25641 1 1 29 LEU C C -0.069 -21.408 -60.115 1.00 . A A . 29 LEU C 1 1
10 25642 1 1 29 LEU CA C -0.292 -21.458 -61.619 1.00 . A A . 29 LEU CA 1 1
10 25643 1 1 29 LEU CB C 0.786 -22.333 -62.264 1.00 . A A . 29 LEU CB 1 1
10 25644 1 1 29 LEU CD1 C 0.994 -21.183 -64.489 1.00 . A A . 29 LEU CD1 1 1
10 25645 1 1 29 LEU CD2 C 1.643 -23.584 -64.257 1.00 . A A . 29 LEU CD2 1 1
10 25646 1 1 29 LEU CG C 0.690 -22.496 -63.784 1.00 . A A . 29 LEU CG 1 1
10 25647 1 1 29 LEU H H 0.568 -19.802 -62.602 1.00 . A A . 29 LEU H 1 1
10 25648 1 1 29 LEU HA H -1.264 -21.883 -61.819 1.00 . A A . 29 LEU HA 1 1
10 25649 1 1 29 LEU HB2 H 1.751 -21.905 -62.032 1.00 . A A . 29 LEU HB2 1 1
10 25650 1 1 29 LEU HB3 H 0.733 -23.316 -61.818 1.00 . A A . 29 LEU HB3 1 1
10 25651 1 1 29 LEU HD11 H 1.750 -20.644 -63.938 1.00 . A A . 29 LEU HD11 1 1
10 25652 1 1 29 LEU HD12 H 0.095 -20.587 -64.542 1.00 . A A . 29 LEU HD12 1 1
10 25653 1 1 29 LEU HD13 H 1.353 -21.385 -65.488 1.00 . A A . 29 LEU HD13 1 1
10 25654 1 1 29 LEU HD21 H 2.594 -23.471 -63.756 1.00 . A A . 29 LEU HD21 1 1
10 25655 1 1 29 LEU HD22 H 1.787 -23.498 -65.323 1.00 . A A . 29 LEU HD22 1 1
10 25656 1 1 29 LEU HD23 H 1.227 -24.553 -64.025 1.00 . A A . 29 LEU HD23 1 1
10 25657 1 1 29 LEU HG H -0.314 -22.793 -64.047 1.00 . A A . 29 LEU HG 1 1
10 25658 1 1 29 LEU N N -0.258 -20.117 -62.180 1.00 . A A . 29 LEU N 1 1
10 25659 1 1 29 LEU O O -0.692 -22.145 -59.354 1.00 . A A . 29 LEU O 1 1
10 25660 1 1 30 ILE C C -0.002 -19.801 -57.506 1.00 . A A . 30 ILE C 1 1
10 25661 1 1 30 ILE CA C 1.171 -20.378 -58.294 1.00 . A A . 30 ILE CA 1 1
10 25662 1 1 30 ILE CB C 2.424 -19.490 -58.119 1.00 . A A . 30 ILE CB 1 1
10 25663 1 1 30 ILE CD1 C 4.789 -19.295 -59.051 1.00 . A A . 30 ILE CD1 1 1
10 25664 1 1 30 ILE CG1 C 3.634 -20.203 -58.717 1.00 . A A . 30 ILE CG1 1 1
10 25665 1 1 30 ILE CG2 C 2.663 -19.160 -56.651 1.00 . A A . 30 ILE CG2 1 1
10 25666 1 1 30 ILE H H 1.304 -19.980 -60.360 1.00 . A A . 30 ILE H 1 1
10 25667 1 1 30 ILE HA H 1.398 -21.358 -57.904 1.00 . A A . 30 ILE HA 1 1
10 25668 1 1 30 ILE HB H 2.268 -18.566 -58.655 1.00 . A A . 30 ILE HB 1 1
10 25669 1 1 30 ILE HD11 H 4.475 -18.548 -59.756 1.00 . A A . 30 ILE HD11 1 1
10 25670 1 1 30 ILE HD12 H 5.586 -19.882 -59.480 1.00 . A A . 30 ILE HD12 1 1
10 25671 1 1 30 ILE HD13 H 5.143 -18.817 -58.148 1.00 . A A . 30 ILE HD13 1 1
10 25672 1 1 30 ILE HG12 H 3.994 -20.933 -58.016 1.00 . A A . 30 ILE HG12 1 1
10 25673 1 1 30 ILE HG13 H 3.329 -20.701 -59.623 1.00 . A A . 30 ILE HG13 1 1
10 25674 1 1 30 ILE HG21 H 3.612 -18.655 -56.545 1.00 . A A . 30 ILE HG21 1 1
10 25675 1 1 30 ILE HG22 H 2.674 -20.072 -56.075 1.00 . A A . 30 ILE HG22 1 1
10 25676 1 1 30 ILE HG23 H 1.873 -18.517 -56.295 1.00 . A A . 30 ILE HG23 1 1
10 25677 1 1 30 ILE N N 0.838 -20.532 -59.701 1.00 . A A . 30 ILE N 1 1
10 25678 1 1 30 ILE O O -0.389 -20.342 -56.474 1.00 . A A . 30 ILE O 1 1
10 25679 1 1 31 GLU C C -2.963 -18.919 -57.451 1.00 . A A . 31 GLU C 1 1
10 25680 1 1 31 GLU CA C -1.698 -18.070 -57.325 1.00 . A A . 31 GLU CA 1 1
10 25681 1 1 31 GLU CB C -1.942 -16.670 -57.890 1.00 . A A . 31 GLU CB 1 1
10 25682 1 1 31 GLU CD C -1.416 -14.951 -56.117 1.00 . A A . 31 GLU CD 1 1
10 25683 1 1 31 GLU CG C -2.503 -15.693 -56.871 1.00 . A A . 31 GLU CG 1 1
10 25684 1 1 31 GLU H H -0.220 -18.316 -58.825 1.00 . A A . 31 GLU H 1 1
10 25685 1 1 31 GLU HA H -1.446 -17.983 -56.278 1.00 . A A . 31 GLU HA 1 1
10 25686 1 1 31 GLU HB2 H -1.006 -16.275 -58.256 1.00 . A A . 31 GLU HB2 1 1
10 25687 1 1 31 GLU HB3 H -2.640 -16.742 -58.712 1.00 . A A . 31 GLU HB3 1 1
10 25688 1 1 31 GLU HG2 H -3.121 -14.972 -57.384 1.00 . A A . 31 GLU HG2 1 1
10 25689 1 1 31 GLU HG3 H -3.104 -16.241 -56.160 1.00 . A A . 31 GLU HG3 1 1
10 25690 1 1 31 GLU N N -0.568 -18.706 -57.997 1.00 . A A . 31 GLU N 1 1
10 25691 1 1 31 GLU O O -3.720 -19.057 -56.491 1.00 . A A . 31 GLU O 1 1
10 25692 1 1 31 GLU OE1 O -0.440 -14.513 -56.762 1.00 . A A . 31 GLU OE1 1 1
10 25693 1 1 31 GLU OE2 O -1.540 -14.808 -54.881 1.00 . A A . 31 GLU OE2 1 1
10 25694 1 1 32 GLU C C -4.300 -21.601 -58.049 1.00 . A A . 32 GLU C 1 1
10 25695 1 1 32 GLU CA C -4.372 -20.314 -58.862 1.00 . A A . 32 GLU CA 1 1
10 25696 1 1 32 GLU CB C -4.517 -20.647 -60.348 1.00 . A A . 32 GLU CB 1 1
10 25697 1 1 32 GLU CD C -6.840 -20.523 -61.335 1.00 . A A . 32 GLU CD 1 1
10 25698 1 1 32 GLU CG C -5.793 -21.402 -60.680 1.00 . A A . 32 GLU CG 1 1
10 25699 1 1 32 GLU H H -2.556 -19.343 -59.370 1.00 . A A . 32 GLU H 1 1
10 25700 1 1 32 GLU HA H -5.235 -19.750 -58.544 1.00 . A A . 32 GLU HA 1 1
10 25701 1 1 32 GLU HB2 H -4.512 -19.726 -60.914 1.00 . A A . 32 GLU HB2 1 1
10 25702 1 1 32 GLU HB3 H -3.675 -21.250 -60.653 1.00 . A A . 32 GLU HB3 1 1
10 25703 1 1 32 GLU HG2 H -5.551 -22.211 -61.355 1.00 . A A . 32 GLU HG2 1 1
10 25704 1 1 32 GLU HG3 H -6.203 -21.808 -59.767 1.00 . A A . 32 GLU HG3 1 1
10 25705 1 1 32 GLU N N -3.191 -19.484 -58.635 1.00 . A A . 32 GLU N 1 1
10 25706 1 1 32 GLU O O -5.217 -21.920 -57.292 1.00 . A A . 32 GLU O 1 1
10 25707 1 1 32 GLU OE1 O -6.539 -19.932 -62.394 1.00 . A A . 32 GLU OE1 1 1
10 25708 1 1 32 GLU OE2 O -7.959 -20.427 -60.790 1.00 . A A . 32 GLU OE2 1 1
10 25709 1 1 33 GLU C C -3.039 -23.366 -55.982 1.00 . A A . 33 GLU C 1 1
10 25710 1 1 33 GLU CA C -3.021 -23.595 -57.489 1.00 . A A . 33 GLU CA 1 1
10 25711 1 1 33 GLU CB C -1.708 -24.260 -57.902 1.00 . A A . 33 GLU CB 1 1
10 25712 1 1 33 GLU CD C -0.258 -24.884 -59.879 1.00 . A A . 33 GLU CD 1 1
10 25713 1 1 33 GLU CG C -1.670 -24.673 -59.366 1.00 . A A . 33 GLU CG 1 1
10 25714 1 1 33 GLU H H -2.510 -22.036 -58.828 1.00 . A A . 33 GLU H 1 1
10 25715 1 1 33 GLU HA H -3.841 -24.247 -57.750 1.00 . A A . 33 GLU HA 1 1
10 25716 1 1 33 GLU HB2 H -0.896 -23.573 -57.723 1.00 . A A . 33 GLU HB2 1 1
10 25717 1 1 33 GLU HB3 H -1.561 -25.142 -57.299 1.00 . A A . 33 GLU HB3 1 1
10 25718 1 1 33 GLU HG2 H -2.219 -25.597 -59.482 1.00 . A A . 33 GLU HG2 1 1
10 25719 1 1 33 GLU HG3 H -2.141 -23.901 -59.957 1.00 . A A . 33 GLU HG3 1 1
10 25720 1 1 33 GLU N N -3.206 -22.340 -58.210 1.00 . A A . 33 GLU N 1 1
10 25721 1 1 33 GLU O O -3.497 -24.219 -55.223 1.00 . A A . 33 GLU O 1 1
10 25722 1 1 33 GLU OE1 O 0.695 -24.672 -59.101 1.00 . A A . 33 GLU OE1 1 1
10 25723 1 1 33 GLU OE2 O -0.107 -25.263 -61.059 1.00 . A A . 33 GLU OE2 1 1
10 25724 1 1 34 VAL C C -3.941 -21.808 -53.586 1.00 . A A . 34 VAL C 1 1
10 25725 1 1 34 VAL CA C -2.519 -21.875 -54.136 1.00 . A A . 34 VAL CA 1 1
10 25726 1 1 34 VAL CB C -1.784 -20.537 -53.885 1.00 . A A . 34 VAL CB 1 1
10 25727 1 1 34 VAL CG1 C -2.259 -19.868 -52.602 1.00 . A A . 34 VAL CG1 1 1
10 25728 1 1 34 VAL CG2 C -0.280 -20.763 -53.838 1.00 . A A . 34 VAL CG2 1 1
10 25729 1 1 34 VAL H H -2.201 -21.562 -56.201 1.00 . A A . 34 VAL H 1 1
10 25730 1 1 34 VAL HA H -1.983 -22.660 -53.621 1.00 . A A . 34 VAL HA 1 1
10 25731 1 1 34 VAL HB H -1.997 -19.872 -54.709 1.00 . A A . 34 VAL HB 1 1
10 25732 1 1 34 VAL HG11 H -1.628 -19.019 -52.383 1.00 . A A . 34 VAL HG11 1 1
10 25733 1 1 34 VAL HG12 H -2.207 -20.574 -51.787 1.00 . A A . 34 VAL HG12 1 1
10 25734 1 1 34 VAL HG13 H -3.279 -19.535 -52.726 1.00 . A A . 34 VAL HG13 1 1
10 25735 1 1 34 VAL HG21 H 0.231 -19.832 -54.036 1.00 . A A . 34 VAL HG21 1 1
10 25736 1 1 34 VAL HG22 H -0.002 -21.492 -54.585 1.00 . A A . 34 VAL HG22 1 1
10 25737 1 1 34 VAL HG23 H -0.001 -21.126 -52.860 1.00 . A A . 34 VAL HG23 1 1
10 25738 1 1 34 VAL N N -2.546 -22.208 -55.553 1.00 . A A . 34 VAL N 1 1
10 25739 1 1 34 VAL O O -4.261 -22.459 -52.593 1.00 . A A . 34 VAL O 1 1
10 25740 1 1 35 ALA C C -6.856 -22.252 -53.727 1.00 . A A . 35 ALA C 1 1
10 25741 1 1 35 ALA CA C -6.181 -20.887 -53.823 1.00 . A A . 35 ALA CA 1 1
10 25742 1 1 35 ALA CB C -6.940 -19.985 -54.785 1.00 . A A . 35 ALA CB 1 1
10 25743 1 1 35 ALA H H -4.480 -20.537 -55.035 1.00 . A A . 35 ALA H 1 1
10 25744 1 1 35 ALA HA H -6.190 -20.423 -52.847 1.00 . A A . 35 ALA HA 1 1
10 25745 1 1 35 ALA HB1 H -7.321 -20.573 -55.607 1.00 . A A . 35 ALA HB1 1 1
10 25746 1 1 35 ALA HB2 H -6.274 -19.225 -55.166 1.00 . A A . 35 ALA HB2 1 1
10 25747 1 1 35 ALA HB3 H -7.762 -19.515 -54.267 1.00 . A A . 35 ALA HB3 1 1
10 25748 1 1 35 ALA N N -4.792 -21.025 -54.245 1.00 . A A . 35 ALA N 1 1
10 25749 1 1 35 ALA O O -7.569 -22.539 -52.765 1.00 . A A . 35 ALA O 1 1
10 25750 1 1 36 LYS C C -6.723 -25.232 -53.545 1.00 . A A . 36 LYS C 1 1
10 25751 1 1 36 LYS CA C -7.192 -24.431 -54.754 1.00 . A A . 36 LYS CA 1 1
10 25752 1 1 36 LYS CB C -6.805 -25.155 -56.045 1.00 . A A . 36 LYS CB 1 1
10 25753 1 1 36 LYS CD C -6.713 -24.418 -58.455 1.00 . A A . 36 LYS CD 1 1
10 25754 1 1 36 LYS CE C -7.073 -25.292 -59.646 1.00 . A A . 36 LYS CE 1 1
10 25755 1 1 36 LYS CG C -7.609 -24.707 -57.258 1.00 . A A . 36 LYS CG 1 1
10 25756 1 1 36 LYS H H -6.034 -22.809 -55.464 1.00 . A A . 36 LYS H 1 1
10 25757 1 1 36 LYS HA H -8.267 -24.333 -54.713 1.00 . A A . 36 LYS HA 1 1
10 25758 1 1 36 LYS HB2 H -5.759 -24.974 -56.246 1.00 . A A . 36 LYS HB2 1 1
10 25759 1 1 36 LYS HB3 H -6.959 -26.215 -55.911 1.00 . A A . 36 LYS HB3 1 1
10 25760 1 1 36 LYS HD2 H -6.825 -23.383 -58.736 1.00 . A A . 36 LYS HD2 1 1
10 25761 1 1 36 LYS HD3 H -5.687 -24.607 -58.179 1.00 . A A . 36 LYS HD3 1 1
10 25762 1 1 36 LYS HE2 H -8.146 -25.293 -59.765 1.00 . A A . 36 LYS HE2 1 1
10 25763 1 1 36 LYS HE3 H -6.613 -24.879 -60.532 1.00 . A A . 36 LYS HE3 1 1
10 25764 1 1 36 LYS HG2 H -8.306 -25.487 -57.522 1.00 . A A . 36 LYS HG2 1 1
10 25765 1 1 36 LYS HG3 H -8.153 -23.808 -57.002 1.00 . A A . 36 LYS HG3 1 1
10 25766 1 1 36 LYS HZ1 H -7.196 -27.344 -60.028 1.00 . A A . 36 LYS HZ1 1 1
10 25767 1 1 36 LYS HZ2 H -6.667 -26.968 -58.465 1.00 . A A . 36 LYS HZ2 1 1
10 25768 1 1 36 LYS HZ3 H -5.618 -26.786 -59.780 1.00 . A A . 36 LYS HZ3 1 1
10 25769 1 1 36 LYS N N -6.617 -23.093 -54.730 1.00 . A A . 36 LYS N 1 1
10 25770 1 1 36 LYS NZ N -6.605 -26.695 -59.467 1.00 . A A . 36 LYS NZ 1 1
10 25771 1 1 36 LYS O O -7.485 -26.005 -52.966 1.00 . A A . 36 LYS O 1 1
10 25772 1 1 37 LEU C C -5.640 -25.340 -50.743 1.00 . A A . 37 LEU C 1 1
10 25773 1 1 37 LEU CA C -4.896 -25.726 -52.016 1.00 . A A . 37 LEU CA 1 1
10 25774 1 1 37 LEU CB C -3.409 -25.396 -51.876 1.00 . A A . 37 LEU CB 1 1
10 25775 1 1 37 LEU CD1 C -1.246 -25.602 -53.130 1.00 . A A . 37 LEU CD1 1 1
10 25776 1 1 37 LEU CD2 C -2.037 -27.484 -51.685 1.00 . A A . 37 LEU CD2 1 1
10 25777 1 1 37 LEU CG C -2.462 -26.350 -52.606 1.00 . A A . 37 LEU CG 1 1
10 25778 1 1 37 LEU H H -4.909 -24.397 -53.663 1.00 . A A . 37 LEU H 1 1
10 25779 1 1 37 LEU HA H -5.008 -26.788 -52.180 1.00 . A A . 37 LEU HA 1 1
10 25780 1 1 37 LEU HB2 H -3.245 -24.398 -52.258 1.00 . A A . 37 LEU HB2 1 1
10 25781 1 1 37 LEU HB3 H -3.155 -25.407 -50.827 1.00 . A A . 37 LEU HB3 1 1
10 25782 1 1 37 LEU HD11 H -1.515 -25.061 -54.025 1.00 . A A . 37 LEU HD11 1 1
10 25783 1 1 37 LEU HD12 H -0.461 -26.306 -53.358 1.00 . A A . 37 LEU HD12 1 1
10 25784 1 1 37 LEU HD13 H -0.901 -24.906 -52.379 1.00 . A A . 37 LEU HD13 1 1
10 25785 1 1 37 LEU HD21 H -1.269 -27.132 -51.011 1.00 . A A . 37 LEU HD21 1 1
10 25786 1 1 37 LEU HD22 H -1.650 -28.302 -52.275 1.00 . A A . 37 LEU HD22 1 1
10 25787 1 1 37 LEU HD23 H -2.889 -27.824 -51.115 1.00 . A A . 37 LEU HD23 1 1
10 25788 1 1 37 LEU HG H -2.979 -26.780 -53.451 1.00 . A A . 37 LEU HG 1 1
10 25789 1 1 37 LEU N N -5.465 -25.032 -53.164 1.00 . A A . 37 LEU N 1 1
10 25790 1 1 37 LEU O O -5.882 -26.178 -49.874 1.00 . A A . 37 LEU O 1 1
10 25791 1 1 38 LEU C C -8.084 -24.282 -49.375 1.00 . A A . 38 LEU C 1 1
10 25792 1 1 38 LEU CA C -6.743 -23.568 -49.490 1.00 . A A . 38 LEU CA 1 1
10 25793 1 1 38 LEU CB C -6.962 -22.057 -49.602 1.00 . A A . 38 LEU CB 1 1
10 25794 1 1 38 LEU CD1 C -6.075 -19.774 -50.151 1.00 . A A . 38 LEU CD1 1 1
10 25795 1 1 38 LEU CD2 C -4.547 -21.510 -49.198 1.00 . A A . 38 LEU CD2 1 1
10 25796 1 1 38 LEU CG C -5.752 -21.259 -50.093 1.00 . A A . 38 LEU CG 1 1
10 25797 1 1 38 LEU H H -5.798 -23.452 -51.380 1.00 . A A . 38 LEU H 1 1
10 25798 1 1 38 LEU HA H -6.156 -23.779 -48.609 1.00 . A A . 38 LEU HA 1 1
10 25799 1 1 38 LEU HB2 H -7.781 -21.884 -50.285 1.00 . A A . 38 LEU HB2 1 1
10 25800 1 1 38 LEU HB3 H -7.242 -21.682 -48.629 1.00 . A A . 38 LEU HB3 1 1
10 25801 1 1 38 LEU HD11 H -5.161 -19.203 -50.070 1.00 . A A . 38 LEU HD11 1 1
10 25802 1 1 38 LEU HD12 H -6.735 -19.518 -49.336 1.00 . A A . 38 LEU HD12 1 1
10 25803 1 1 38 LEU HD13 H -6.558 -19.548 -51.091 1.00 . A A . 38 LEU HD13 1 1
10 25804 1 1 38 LEU HD21 H -4.882 -21.674 -48.183 1.00 . A A . 38 LEU HD21 1 1
10 25805 1 1 38 LEU HD22 H -3.893 -20.652 -49.227 1.00 . A A . 38 LEU HD22 1 1
10 25806 1 1 38 LEU HD23 H -4.015 -22.382 -49.546 1.00 . A A . 38 LEU HD23 1 1
10 25807 1 1 38 LEU HG H -5.499 -21.579 -51.090 1.00 . A A . 38 LEU HG 1 1
10 25808 1 1 38 LEU N N -6.013 -24.067 -50.650 1.00 . A A . 38 LEU N 1 1
10 25809 1 1 38 LEU O O -8.462 -24.754 -48.301 1.00 . A A . 38 LEU O 1 1
10 25810 1 1 39 LYS C C -9.912 -26.538 -50.329 1.00 . A A . 39 LYS C 1 1
10 25811 1 1 39 LYS CA C -10.087 -25.038 -50.534 1.00 . A A . 39 LYS CA 1 1
10 25812 1 1 39 LYS CB C -10.788 -24.769 -51.866 1.00 . A A . 39 LYS CB 1 1
10 25813 1 1 39 LYS CD C -10.848 -23.119 -53.762 1.00 . A A . 39 LYS CD 1 1
10 25814 1 1 39 LYS CE C -10.505 -21.693 -54.157 1.00 . A A . 39 LYS CE 1 1
10 25815 1 1 39 LYS CG C -10.821 -23.299 -52.252 1.00 . A A . 39 LYS CG 1 1
10 25816 1 1 39 LYS H H -8.431 -23.981 -51.321 1.00 . A A . 39 LYS H 1 1
10 25817 1 1 39 LYS HA H -10.691 -24.642 -49.730 1.00 . A A . 39 LYS HA 1 1
10 25818 1 1 39 LYS HB2 H -10.273 -25.312 -52.647 1.00 . A A . 39 LYS HB2 1 1
10 25819 1 1 39 LYS HB3 H -11.805 -25.126 -51.804 1.00 . A A . 39 LYS HB3 1 1
10 25820 1 1 39 LYS HD2 H -10.127 -23.788 -54.207 1.00 . A A . 39 LYS HD2 1 1
10 25821 1 1 39 LYS HD3 H -11.837 -23.358 -54.125 1.00 . A A . 39 LYS HD3 1 1
10 25822 1 1 39 LYS HE2 H -11.394 -21.084 -54.070 1.00 . A A . 39 LYS HE2 1 1
10 25823 1 1 39 LYS HE3 H -9.747 -21.318 -53.487 1.00 . A A . 39 LYS HE3 1 1
10 25824 1 1 39 LYS HG2 H -11.706 -22.846 -51.831 1.00 . A A . 39 LYS HG2 1 1
10 25825 1 1 39 LYS HG3 H -9.941 -22.813 -51.856 1.00 . A A . 39 LYS HG3 1 1
10 25826 1 1 39 LYS HZ1 H -9.511 -22.491 -55.811 1.00 . A A . 39 LYS HZ1 1 1
10 25827 1 1 39 LYS HZ2 H -9.333 -20.817 -55.649 1.00 . A A . 39 LYS HZ2 1 1
10 25828 1 1 39 LYS HZ3 H -10.792 -21.461 -56.214 1.00 . A A . 39 LYS HZ3 1 1
10 25829 1 1 39 LYS N N -8.793 -24.369 -50.496 1.00 . A A . 39 LYS N 1 1
10 25830 1 1 39 LYS NZ N -10.000 -21.610 -55.555 1.00 . A A . 39 LYS NZ 1 1
10 25831 1 1 39 LYS O O -10.733 -27.188 -49.681 1.00 . A A . 39 LYS O 1 1
10 25832 1 1 40 LEU C C -8.410 -28.898 -49.292 1.00 . A A . 40 LEU C 1 1
10 25833 1 1 40 LEU CA C -8.535 -28.501 -50.759 1.00 . A A . 40 LEU CA 1 1
10 25834 1 1 40 LEU CB C -7.239 -28.837 -51.507 1.00 . A A . 40 LEU CB 1 1
10 25835 1 1 40 LEU CD1 C -8.447 -29.687 -53.536 1.00 . A A . 40 LEU CD1 1 1
10 25836 1 1 40 LEU CD2 C -6.013 -30.186 -53.234 1.00 . A A . 40 LEU CD2 1 1
10 25837 1 1 40 LEU CG C -7.347 -29.975 -52.526 1.00 . A A . 40 LEU CG 1 1
10 25838 1 1 40 LEU H H -8.214 -26.505 -51.382 1.00 . A A . 40 LEU H 1 1
10 25839 1 1 40 LEU HA H -9.351 -29.052 -51.203 1.00 . A A . 40 LEU HA 1 1
10 25840 1 1 40 LEU HB2 H -6.909 -27.950 -52.027 1.00 . A A . 40 LEU HB2 1 1
10 25841 1 1 40 LEU HB3 H -6.487 -29.107 -50.780 1.00 . A A . 40 LEU HB3 1 1
10 25842 1 1 40 LEU HD11 H -8.190 -30.133 -54.484 1.00 . A A . 40 LEU HD11 1 1
10 25843 1 1 40 LEU HD12 H -8.556 -28.620 -53.656 1.00 . A A . 40 LEU HD12 1 1
10 25844 1 1 40 LEU HD13 H -9.378 -30.107 -53.182 1.00 . A A . 40 LEU HD13 1 1
10 25845 1 1 40 LEU HD21 H -6.137 -30.023 -54.295 1.00 . A A . 40 LEU HD21 1 1
10 25846 1 1 40 LEU HD22 H -5.672 -31.195 -53.063 1.00 . A A . 40 LEU HD22 1 1
10 25847 1 1 40 LEU HD23 H -5.285 -29.489 -52.846 1.00 . A A . 40 LEU HD23 1 1
10 25848 1 1 40 LEU HG H -7.600 -30.891 -52.009 1.00 . A A . 40 LEU HG 1 1
10 25849 1 1 40 LEU N N -8.831 -27.079 -50.884 1.00 . A A . 40 LEU N 1 1
10 25850 1 1 40 LEU O O -9.072 -29.826 -48.829 1.00 . A A . 40 LEU O 1 1
10 25851 1 1 41 LYS C C -8.653 -28.327 -46.366 1.00 . A A . 41 LYS C 1 1
10 25852 1 1 41 LYS CA C -7.349 -28.456 -47.145 1.00 . A A . 41 LYS CA 1 1
10 25853 1 1 41 LYS CB C -6.302 -27.500 -46.571 1.00 . A A . 41 LYS CB 1 1
10 25854 1 1 41 LYS CD C -4.359 -26.107 -47.343 1.00 . A A . 41 LYS CD 1 1
10 25855 1 1 41 LYS CE C -2.950 -26.144 -47.913 1.00 . A A . 41 LYS CE 1 1
10 25856 1 1 41 LYS CG C -4.997 -27.486 -47.349 1.00 . A A . 41 LYS CG 1 1
10 25857 1 1 41 LYS H H -7.063 -27.451 -48.988 1.00 . A A . 41 LYS H 1 1
10 25858 1 1 41 LYS HA H -6.987 -29.469 -47.053 1.00 . A A . 41 LYS HA 1 1
10 25859 1 1 41 LYS HB2 H -6.707 -26.498 -46.571 1.00 . A A . 41 LYS HB2 1 1
10 25860 1 1 41 LYS HB3 H -6.085 -27.791 -45.552 1.00 . A A . 41 LYS HB3 1 1
10 25861 1 1 41 LYS HD2 H -4.961 -25.439 -47.943 1.00 . A A . 41 LYS HD2 1 1
10 25862 1 1 41 LYS HD3 H -4.318 -25.744 -46.327 1.00 . A A . 41 LYS HD3 1 1
10 25863 1 1 41 LYS HE2 H -2.308 -26.666 -47.218 1.00 . A A . 41 LYS HE2 1 1
10 25864 1 1 41 LYS HE3 H -2.969 -26.674 -48.854 1.00 . A A . 41 LYS HE3 1 1
10 25865 1 1 41 LYS HG2 H -4.313 -28.190 -46.902 1.00 . A A . 41 LYS HG2 1 1
10 25866 1 1 41 LYS HG3 H -5.197 -27.777 -48.371 1.00 . A A . 41 LYS HG3 1 1
10 25867 1 1 41 LYS HZ1 H -2.639 -24.453 -49.099 1.00 . A A . 41 LYS HZ1 1 1
10 25868 1 1 41 LYS HZ2 H -1.371 -24.779 -48.028 1.00 . A A . 41 LYS HZ2 1 1
10 25869 1 1 41 LYS HZ3 H -2.813 -24.111 -47.452 1.00 . A A . 41 LYS HZ3 1 1
10 25870 1 1 41 LYS N N -7.559 -28.181 -48.562 1.00 . A A . 41 LYS N 1 1
10 25871 1 1 41 LYS NZ N -2.405 -24.776 -48.138 1.00 . A A . 41 LYS NZ 1 1
10 25872 1 1 41 LYS O O -8.971 -29.168 -45.526 1.00 . A A . 41 LYS O 1 1
10 25873 1 1 42 ALA C C -11.693 -28.116 -46.315 1.00 . A A . 42 ALA C 1 1
10 25874 1 1 42 ALA CA C -10.676 -27.030 -45.977 1.00 . A A . 42 ALA CA 1 1
10 25875 1 1 42 ALA CB C -11.220 -25.660 -46.349 1.00 . A A . 42 ALA CB 1 1
10 25876 1 1 42 ALA H H -9.098 -26.633 -47.331 1.00 . A A . 42 ALA H 1 1
10 25877 1 1 42 ALA HA H -10.494 -27.041 -44.911 1.00 . A A . 42 ALA HA 1 1
10 25878 1 1 42 ALA HB1 H -12.301 -25.691 -46.355 1.00 . A A . 42 ALA HB1 1 1
10 25879 1 1 42 ALA HB2 H -10.864 -25.386 -47.331 1.00 . A A . 42 ALA HB2 1 1
10 25880 1 1 42 ALA HB3 H -10.886 -24.930 -45.627 1.00 . A A . 42 ALA HB3 1 1
10 25881 1 1 42 ALA N N -9.405 -27.269 -46.651 1.00 . A A . 42 ALA N 1 1
10 25882 1 1 42 ALA O O -12.608 -28.386 -45.536 1.00 . A A . 42 ALA O 1 1
10 25883 1 1 43 GLN C C -12.256 -31.053 -47.083 1.00 . A A . 43 GLN C 1 1
10 25884 1 1 43 GLN CA C -12.440 -29.789 -47.918 1.00 . A A . 43 GLN CA 1 1
10 25885 1 1 43 GLN CB C -12.211 -30.104 -49.398 1.00 . A A . 43 GLN CB 1 1
10 25886 1 1 43 GLN CD C -14.296 -29.034 -50.338 1.00 . A A . 43 GLN CD 1 1
10 25887 1 1 43 GLN CG C -13.498 -30.313 -50.180 1.00 . A A . 43 GLN CG 1 1
10 25888 1 1 43 GLN H H -10.785 -28.477 -48.060 1.00 . A A . 43 GLN H 1 1
10 25889 1 1 43 GLN HA H -13.449 -29.431 -47.788 1.00 . A A . 43 GLN HA 1 1
10 25890 1 1 43 GLN HB2 H -11.670 -29.285 -49.850 1.00 . A A . 43 GLN HB2 1 1
10 25891 1 1 43 GLN HB3 H -11.618 -31.003 -49.478 1.00 . A A . 43 GLN HB3 1 1
10 25892 1 1 43 GLN HE21 H -15.343 -29.457 -48.700 1.00 . A A . 43 GLN HE21 1 1
10 25893 1 1 43 GLN HE22 H -15.757 -27.980 -49.496 1.00 . A A . 43 GLN HE22 1 1
10 25894 1 1 43 GLN HG2 H -13.250 -30.687 -51.163 1.00 . A A . 43 GLN HG2 1 1
10 25895 1 1 43 GLN HG3 H -14.105 -31.038 -49.661 1.00 . A A . 43 GLN HG3 1 1
10 25896 1 1 43 GLN N N -11.532 -28.735 -47.480 1.00 . A A . 43 GLN N 1 1
10 25897 1 1 43 GLN NE2 N -15.226 -28.800 -49.418 1.00 . A A . 43 GLN NE2 1 1
10 25898 1 1 43 GLN O O -13.204 -31.552 -46.477 1.00 . A A . 43 GLN O 1 1
10 25899 1 1 43 GLN OE1 O -14.079 -28.264 -51.274 1.00 . A A . 43 GLN OE1 1 1
10 25900 1 1 44 LEU C C -10.883 -32.525 -44.797 1.00 . A A . 44 LEU C 1 1
10 25901 1 1 44 LEU CA C -10.722 -32.770 -46.294 1.00 . A A . 44 LEU CA 1 1
10 25902 1 1 44 LEU CB C -9.298 -33.240 -46.595 1.00 . A A . 44 LEU CB 1 1
10 25903 1 1 44 LEU CD1 C -7.554 -32.332 -45.042 1.00 . A A . 44 LEU CD1 1 1
10 25904 1 1 44 LEU CD2 C -7.172 -32.273 -47.515 1.00 . A A . 44 LEU CD2 1 1
10 25905 1 1 44 LEU CG C -8.211 -32.180 -46.404 1.00 . A A . 44 LEU CG 1 1
10 25906 1 1 44 LEU H H -10.315 -31.123 -47.559 1.00 . A A . 44 LEU H 1 1
10 25907 1 1 44 LEU HA H -11.416 -33.541 -46.597 1.00 . A A . 44 LEU HA 1 1
10 25908 1 1 44 LEU HB2 H -9.075 -34.077 -45.947 1.00 . A A . 44 LEU HB2 1 1
10 25909 1 1 44 LEU HB3 H -9.263 -33.583 -47.618 1.00 . A A . 44 LEU HB3 1 1
10 25910 1 1 44 LEU HD11 H -8.217 -31.953 -44.278 1.00 . A A . 44 LEU HD11 1 1
10 25911 1 1 44 LEU HD12 H -6.629 -31.774 -45.025 1.00 . A A . 44 LEU HD12 1 1
10 25912 1 1 44 LEU HD13 H -7.349 -33.376 -44.855 1.00 . A A . 44 LEU HD13 1 1
10 25913 1 1 44 LEU HD21 H -6.989 -31.289 -47.918 1.00 . A A . 44 LEU HD21 1 1
10 25914 1 1 44 LEU HD22 H -7.538 -32.919 -48.298 1.00 . A A . 44 LEU HD22 1 1
10 25915 1 1 44 LEU HD23 H -6.253 -32.674 -47.115 1.00 . A A . 44 LEU HD23 1 1
10 25916 1 1 44 LEU HG H -8.663 -31.200 -46.450 1.00 . A A . 44 LEU HG 1 1
10 25917 1 1 44 LEU N N -11.029 -31.565 -47.055 1.00 . A A . 44 LEU N 1 1
10 25918 1 1 44 LEU O O -11.192 -33.443 -44.036 1.00 . A A . 44 LEU O 1 1
10 25919 1 1 45 GLY C C -11.732 -29.754 -42.752 1.00 . A A . 45 GLY C 1 1
10 25920 1 1 45 GLY CA C -10.803 -30.933 -42.975 1.00 . A A . 45 GLY CA 1 1
10 25921 1 1 45 GLY H H -10.431 -30.588 -45.031 1.00 . A A . 45 GLY H 1 1
10 25922 1 1 45 GLY HA2 H -11.184 -31.790 -42.438 1.00 . A A . 45 GLY HA2 1 1
10 25923 1 1 45 GLY HA3 H -9.827 -30.687 -42.587 1.00 . A A . 45 GLY HA3 1 1
10 25924 1 1 45 GLY N N -10.674 -31.280 -44.380 1.00 . A A . 45 GLY N 1 1
10 25925 1 1 45 GLY O O -11.319 -28.605 -42.894 1.00 . A A . 45 GLY O 1 1
10 25926 1 1 46 PRO C C -13.648 -28.107 -40.931 1.00 . A A . 46 PRO C 1 1
10 25927 1 1 46 PRO CA C -13.985 -28.942 -42.162 1.00 . A A . 46 PRO CA 1 1
10 25928 1 1 46 PRO CB C -15.299 -29.699 -41.951 1.00 . A A . 46 PRO CB 1 1
10 25929 1 1 46 PRO CD C -13.590 -31.348 -42.208 1.00 . A A . 46 PRO CD 1 1
10 25930 1 1 46 PRO CG C -14.891 -31.063 -41.512 1.00 . A A . 46 PRO CG 1 1
10 25931 1 1 46 PRO HA H -14.075 -28.292 -43.020 1.00 . A A . 46 PRO HA 1 1
10 25932 1 1 46 PRO HB2 H -15.888 -29.199 -41.194 1.00 . A A . 46 PRO HB2 1 1
10 25933 1 1 46 PRO HB3 H -15.851 -29.732 -42.879 1.00 . A A . 46 PRO HB3 1 1
10 25934 1 1 46 PRO HD2 H -12.956 -31.961 -41.584 1.00 . A A . 46 PRO HD2 1 1
10 25935 1 1 46 PRO HD3 H -13.768 -31.830 -43.158 1.00 . A A . 46 PRO HD3 1 1
10 25936 1 1 46 PRO HG2 H -14.756 -31.079 -40.442 1.00 . A A . 46 PRO HG2 1 1
10 25937 1 1 46 PRO HG3 H -15.640 -31.782 -41.808 1.00 . A A . 46 PRO HG3 1 1
10 25938 1 1 46 PRO N N -13.006 -30.008 -42.399 1.00 . A A . 46 PRO N 1 1
10 25939 1 1 46 PRO O O -13.635 -26.879 -40.987 1.00 . A A . 46 PRO O 1 1
10 25940 1 1 47 ASP C C -12.255 -29.025 -37.644 1.00 . A A . 47 ASP C 1 1
10 25941 1 1 47 ASP CA C -13.035 -28.103 -38.574 1.00 . A A . 47 ASP CA 1 1
10 25942 1 1 47 ASP CB C -14.304 -27.610 -37.878 1.00 . A A . 47 ASP CB 1 1
10 25943 1 1 47 ASP CG C -14.951 -26.449 -38.607 1.00 . A A . 47 ASP CG 1 1
10 25944 1 1 47 ASP H H -13.398 -29.763 -39.837 1.00 . A A . 47 ASP H 1 1
10 25945 1 1 47 ASP HA H -12.417 -27.253 -38.819 1.00 . A A . 47 ASP HA 1 1
10 25946 1 1 47 ASP HB2 H -15.017 -28.420 -37.827 1.00 . A A . 47 ASP HB2 1 1
10 25947 1 1 47 ASP HB3 H -14.057 -27.289 -36.876 1.00 . A A . 47 ASP HB3 1 1
10 25948 1 1 47 ASP N N -13.372 -28.783 -39.820 1.00 . A A . 47 ASP N 1 1
10 25949 1 1 47 ASP O O -12.821 -29.938 -37.040 1.00 . A A . 47 ASP O 1 1
10 25950 1 1 47 ASP OD1 O -14.281 -25.409 -38.779 1.00 . A A . 47 ASP OD1 1 1
10 25951 1 1 47 ASP OD2 O -16.127 -26.580 -39.007 1.00 . A A . 47 ASP OD2 1 1
10 25952 1 1 48 GLU C C -9.051 -28.726 -35.979 1.00 . A A . 48 GLU C 1 1
10 25953 1 1 48 GLU CA C -10.095 -29.592 -36.674 1.00 . A A . 48 GLU CA 1 1
10 25954 1 1 48 GLU CB C -9.409 -30.687 -37.494 1.00 . A A . 48 GLU CB 1 1
10 25955 1 1 48 GLU CD C -10.601 -32.909 -37.350 1.00 . A A . 48 GLU CD 1 1
10 25956 1 1 48 GLU CG C -9.455 -32.057 -36.838 1.00 . A A . 48 GLU CG 1 1
10 25957 1 1 48 GLU H H -10.561 -28.042 -38.038 1.00 . A A . 48 GLU H 1 1
10 25958 1 1 48 GLU HA H -10.721 -30.055 -35.925 1.00 . A A . 48 GLU HA 1 1
10 25959 1 1 48 GLU HB2 H -9.892 -30.756 -38.457 1.00 . A A . 48 GLU HB2 1 1
10 25960 1 1 48 GLU HB3 H -8.372 -30.417 -37.640 1.00 . A A . 48 GLU HB3 1 1
10 25961 1 1 48 GLU HG2 H -8.527 -32.570 -37.040 1.00 . A A . 48 GLU HG2 1 1
10 25962 1 1 48 GLU HG3 H -9.570 -31.928 -35.771 1.00 . A A . 48 GLU HG3 1 1
10 25963 1 1 48 GLU N N -10.954 -28.782 -37.532 1.00 . A A . 48 GLU N 1 1
10 25964 1 1 48 GLU O O -9.009 -28.653 -34.750 1.00 . A A . 48 GLU O 1 1
10 25965 1 1 48 GLU OE1 O -11.763 -32.461 -37.253 1.00 . A A . 48 GLU OE1 1 1
10 25966 1 1 48 GLU OE2 O -10.335 -34.022 -37.849 1.00 . A A . 48 GLU OE2 1 1
10 25967 1 1 49 SER C C -7.767 -25.997 -35.529 1.00 . A A . 49 SER C 1 1
10 25968 1 1 49 SER CA C -7.163 -27.209 -36.232 1.00 . A A . 49 SER CA 1 1
10 25969 1 1 49 SER CB C -6.225 -26.750 -37.349 1.00 . A A . 49 SER CB 1 1
10 25970 1 1 49 SER H H -8.294 -28.169 -37.742 1.00 . A A . 49 SER H 1 1
10 25971 1 1 49 SER HA H -6.599 -27.783 -35.512 1.00 . A A . 49 SER HA 1 1
10 25972 1 1 49 SER HB2 H -5.517 -26.038 -36.952 1.00 . A A . 49 SER HB2 1 1
10 25973 1 1 49 SER HB3 H -5.694 -27.604 -37.743 1.00 . A A . 49 SER HB3 1 1
10 25974 1 1 49 SER HG H -6.706 -25.208 -38.458 1.00 . A A . 49 SER HG 1 1
10 25975 1 1 49 SER N N -8.209 -28.070 -36.771 1.00 . A A . 49 SER N 1 1
10 25976 1 1 49 SER O O -7.715 -25.888 -34.304 1.00 . A A . 49 SER O 1 1
10 25977 1 1 49 SER OG O -6.947 -26.136 -38.403 1.00 . A A . 49 SER OG 1 1
10 25978 1 1 50 LYS C C -10.290 -24.202 -35.113 1.00 . A A . 50 LYS C 1 1
10 25979 1 1 50 LYS CA C -8.949 -23.882 -35.766 1.00 . A A . 50 LYS CA 1 1
10 25980 1 1 50 LYS CB C -9.138 -22.838 -36.868 1.00 . A A . 50 LYS CB 1 1
10 25981 1 1 50 LYS CD C -8.593 -20.520 -37.675 1.00 . A A . 50 LYS CD 1 1
10 25982 1 1 50 LYS CE C -7.465 -20.923 -38.612 1.00 . A A . 50 LYS CE 1 1
10 25983 1 1 50 LYS CG C -8.673 -21.445 -36.471 1.00 . A A . 50 LYS CG 1 1
10 25984 1 1 50 LYS H H -8.346 -25.231 -37.283 1.00 . A A . 50 LYS H 1 1
10 25985 1 1 50 LYS HA H -8.283 -23.485 -35.016 1.00 . A A . 50 LYS HA 1 1
10 25986 1 1 50 LYS HB2 H -8.578 -23.145 -37.739 1.00 . A A . 50 LYS HB2 1 1
10 25987 1 1 50 LYS HB3 H -10.186 -22.784 -37.124 1.00 . A A . 50 LYS HB3 1 1
10 25988 1 1 50 LYS HD2 H -9.527 -20.565 -38.214 1.00 . A A . 50 LYS HD2 1 1
10 25989 1 1 50 LYS HD3 H -8.420 -19.512 -37.330 1.00 . A A . 50 LYS HD3 1 1
10 25990 1 1 50 LYS HE2 H -7.012 -20.029 -39.014 1.00 . A A . 50 LYS HE2 1 1
10 25991 1 1 50 LYS HE3 H -6.729 -21.478 -38.050 1.00 . A A . 50 LYS HE3 1 1
10 25992 1 1 50 LYS HG2 H -9.371 -21.032 -35.759 1.00 . A A . 50 LYS HG2 1 1
10 25993 1 1 50 LYS HG3 H -7.696 -21.518 -36.019 1.00 . A A . 50 LYS HG3 1 1
10 25994 1 1 50 LYS HZ1 H -7.784 -22.771 -39.533 1.00 . A A . 50 LYS HZ1 1 1
10 25995 1 1 50 LYS HZ2 H -7.452 -21.515 -40.615 1.00 . A A . 50 LYS HZ2 1 1
10 25996 1 1 50 LYS HZ3 H -8.973 -21.619 -39.881 1.00 . A A . 50 LYS HZ3 1 1
10 25997 1 1 50 LYS N N -8.337 -25.088 -36.314 1.00 . A A . 50 LYS N 1 1
10 25998 1 1 50 LYS NZ N -7.953 -21.765 -39.739 1.00 . A A . 50 LYS NZ 1 1
10 25999 1 1 50 LYS O O -11.019 -25.085 -35.567 1.00 . A A . 50 LYS O 1 1
10 26000 1 1 51 GLN C C -12.820 -22.516 -33.559 1.00 . A A . 51 GLN C 1 1
10 26001 1 1 51 GLN CA C -11.864 -23.684 -33.329 1.00 . A A . 51 GLN CA 1 1
10 26002 1 1 51 GLN CB C -11.600 -23.855 -31.833 1.00 . A A . 51 GLN CB 1 1
10 26003 1 1 51 GLN CD C -9.655 -24.615 -30.411 1.00 . A A . 51 GLN CD 1 1
10 26004 1 1 51 GLN CG C -10.631 -24.982 -31.512 1.00 . A A . 51 GLN CG 1 1
10 26005 1 1 51 GLN H H -9.988 -22.788 -33.731 1.00 . A A . 51 GLN H 1 1
10 26006 1 1 51 GLN HA H -12.319 -24.586 -33.711 1.00 . A A . 51 GLN HA 1 1
10 26007 1 1 51 GLN HB2 H -11.189 -22.935 -31.444 1.00 . A A . 51 GLN HB2 1 1
10 26008 1 1 51 GLN HB3 H -12.535 -24.062 -31.334 1.00 . A A . 51 GLN HB3 1 1
10 26009 1 1 51 GLN HE21 H -11.025 -25.018 -29.027 1.00 . A A . 51 GLN HE21 1 1
10 26010 1 1 51 GLN HE22 H -9.493 -24.485 -28.434 1.00 . A A . 51 GLN HE22 1 1
10 26011 1 1 51 GLN HG2 H -11.196 -25.846 -31.198 1.00 . A A . 51 GLN HG2 1 1
10 26012 1 1 51 GLN HG3 H -10.071 -25.223 -32.404 1.00 . A A . 51 GLN HG3 1 1
10 26013 1 1 51 GLN N N -10.610 -23.478 -34.045 1.00 . A A . 51 GLN N 1 1
10 26014 1 1 51 GLN NE2 N -10.104 -24.717 -29.164 1.00 . A A . 51 GLN NE2 1 1
10 26015 1 1 51 GLN O O -14.037 -22.697 -33.600 1.00 . A A . 51 GLN O 1 1
10 26016 1 1 51 GLN OE1 O -8.511 -24.247 -30.677 1.00 . A A . 51 GLN OE1 1 1
10 26017 1 1 52 LYS C C -13.005 -19.695 -35.392 1.00 . A A . 52 LYS C 1 1
10 26018 1 1 52 LYS CA C -13.062 -20.124 -33.929 1.00 . A A . 52 LYS CA 1 1
10 26019 1 1 52 LYS CB C -12.577 -18.983 -33.033 1.00 . A A . 52 LYS CB 1 1
10 26020 1 1 52 LYS CD C -12.278 -18.235 -30.651 1.00 . A A . 52 LYS CD 1 1
10 26021 1 1 52 LYS CE C -12.090 -18.960 -29.328 1.00 . A A . 52 LYS CE 1 1
10 26022 1 1 52 LYS CG C -13.126 -19.048 -31.617 1.00 . A A . 52 LYS CG 1 1
10 26023 1 1 52 LYS H H -11.284 -21.240 -33.662 1.00 . A A . 52 LYS H 1 1
10 26024 1 1 52 LYS HA H -14.085 -20.359 -33.676 1.00 . A A . 52 LYS HA 1 1
10 26025 1 1 52 LYS HB2 H -11.499 -19.017 -32.979 1.00 . A A . 52 LYS HB2 1 1
10 26026 1 1 52 LYS HB3 H -12.878 -18.043 -33.470 1.00 . A A . 52 LYS HB3 1 1
10 26027 1 1 52 LYS HD2 H -11.309 -18.063 -31.096 1.00 . A A . 52 LYS HD2 1 1
10 26028 1 1 52 LYS HD3 H -12.766 -17.290 -30.467 1.00 . A A . 52 LYS HD3 1 1
10 26029 1 1 52 LYS HE2 H -12.862 -19.709 -29.229 1.00 . A A . 52 LYS HE2 1 1
10 26030 1 1 52 LYS HE3 H -11.123 -19.441 -29.329 1.00 . A A . 52 LYS HE3 1 1
10 26031 1 1 52 LYS HG2 H -14.132 -18.654 -31.613 1.00 . A A . 52 LYS HG2 1 1
10 26032 1 1 52 LYS HG3 H -13.140 -20.079 -31.292 1.00 . A A . 52 LYS HG3 1 1
10 26033 1 1 52 LYS HZ1 H -11.946 -17.060 -28.473 1.00 . A A . 52 LYS HZ1 1 1
10 26034 1 1 52 LYS HZ2 H -11.486 -18.314 -27.436 1.00 . A A . 52 LYS HZ2 1 1
10 26035 1 1 52 LYS HZ3 H -13.124 -18.045 -27.761 1.00 . A A . 52 LYS HZ3 1 1
10 26036 1 1 52 LYS N N -12.260 -21.321 -33.705 1.00 . A A . 52 LYS N 1 1
10 26037 1 1 52 LYS NZ N -12.166 -18.029 -28.169 1.00 . A A . 52 LYS NZ 1 1
10 26038 1 1 52 LYS O O -12.307 -20.306 -36.201 1.00 . A A . 52 LYS O 1 1
10 26039 1 1 53 PHE C C -12.933 -16.866 -37.219 1.00 . A A . 53 PHE C 1 1
10 26040 1 1 53 PHE CA C -13.777 -18.132 -37.090 1.00 . A A . 53 PHE CA 1 1
10 26041 1 1 53 PHE CB C -15.218 -17.845 -37.515 1.00 . A A . 53 PHE CB 1 1
10 26042 1 1 53 PHE CD1 C -15.549 -19.525 -39.348 1.00 . A A . 53 PHE CD1 1 1
10 26043 1 1 53 PHE CD2 C -16.945 -19.663 -37.420 1.00 . A A . 53 PHE CD2 1 1
10 26044 1 1 53 PHE CE1 C -16.191 -20.619 -39.895 1.00 . A A . 53 PHE CE1 1 1
10 26045 1 1 53 PHE CE2 C -17.591 -20.757 -37.962 1.00 . A A . 53 PHE CE2 1 1
10 26046 1 1 53 PHE CG C -15.918 -19.034 -38.107 1.00 . A A . 53 PHE CG 1 1
10 26047 1 1 53 PHE CZ C -17.213 -21.237 -39.201 1.00 . A A . 53 PHE CZ 1 1
10 26048 1 1 53 PHE H H -14.279 -18.197 -35.035 1.00 . A A . 53 PHE H 1 1
10 26049 1 1 53 PHE HA H -13.365 -18.892 -37.737 1.00 . A A . 53 PHE HA 1 1
10 26050 1 1 53 PHE HB2 H -15.782 -17.522 -36.653 1.00 . A A . 53 PHE HB2 1 1
10 26051 1 1 53 PHE HB3 H -15.218 -17.057 -38.254 1.00 . A A . 53 PHE HB3 1 1
10 26052 1 1 53 PHE HD1 H -14.749 -19.043 -39.892 1.00 . A A . 53 PHE HD1 1 1
10 26053 1 1 53 PHE HD2 H -17.241 -19.288 -36.452 1.00 . A A . 53 PHE HD2 1 1
10 26054 1 1 53 PHE HE1 H -15.894 -20.994 -40.864 1.00 . A A . 53 PHE HE1 1 1
10 26055 1 1 53 PHE HE2 H -18.391 -21.238 -37.417 1.00 . A A . 53 PHE HE2 1 1
10 26056 1 1 53 PHE HZ H -17.716 -22.093 -39.626 1.00 . A A . 53 PHE HZ 1 1
10 26057 1 1 53 PHE N N -13.744 -18.642 -35.724 1.00 . A A . 53 PHE N 1 1
10 26058 1 1 53 PHE O O -13.464 -15.757 -37.275 1.00 . A A . 53 PHE O 1 1
10 26059 1 1 54 VAL C C -9.435 -16.315 -38.141 1.00 . A A . 54 VAL C 1 1
10 26060 1 1 54 VAL CA C -10.700 -15.915 -37.389 1.00 . A A . 54 VAL CA 1 1
10 26061 1 1 54 VAL CB C -10.308 -15.356 -36.009 1.00 . A A . 54 VAL CB 1 1
10 26062 1 1 54 VAL CG1 C -11.492 -14.658 -35.359 1.00 . A A . 54 VAL CG1 1 1
10 26063 1 1 54 VAL CG2 C -9.778 -16.466 -35.114 1.00 . A A . 54 VAL CG2 1 1
10 26064 1 1 54 VAL H H -11.253 -17.950 -37.218 1.00 . A A . 54 VAL H 1 1
10 26065 1 1 54 VAL HA H -11.203 -15.134 -37.941 1.00 . A A . 54 VAL HA 1 1
10 26066 1 1 54 VAL HB H -9.521 -14.629 -36.148 1.00 . A A . 54 VAL HB 1 1
10 26067 1 1 54 VAL HG11 H -11.141 -13.806 -34.793 1.00 . A A . 54 VAL HG11 1 1
10 26068 1 1 54 VAL HG12 H -11.998 -15.346 -34.698 1.00 . A A . 54 VAL HG12 1 1
10 26069 1 1 54 VAL HG13 H -12.177 -14.324 -36.124 1.00 . A A . 54 VAL HG13 1 1
10 26070 1 1 54 VAL HG21 H -9.990 -16.231 -34.083 1.00 . A A . 54 VAL HG21 1 1
10 26071 1 1 54 VAL HG22 H -8.710 -16.559 -35.250 1.00 . A A . 54 VAL HG22 1 1
10 26072 1 1 54 VAL HG23 H -10.255 -17.400 -35.378 1.00 . A A . 54 VAL HG23 1 1
10 26073 1 1 54 VAL N N -11.617 -17.042 -37.266 1.00 . A A . 54 VAL N 1 1
10 26074 1 1 54 VAL O O -8.949 -17.439 -38.003 1.00 . A A . 54 VAL O 1 1
10 26075 1 1 55 LEU C C -6.453 -15.524 -38.831 1.00 . A A . 55 LEU C 1 1
10 26076 1 1 55 LEU CA C -7.696 -15.648 -39.707 1.00 . A A . 55 LEU CA 1 1
10 26077 1 1 55 LEU CB C -7.603 -14.679 -40.887 1.00 . A A . 55 LEU CB 1 1
10 26078 1 1 55 LEU CD1 C -9.737 -13.563 -41.589 1.00 . A A . 55 LEU CD1 1 1
10 26079 1 1 55 LEU CD2 C -8.302 -14.693 -43.297 1.00 . A A . 55 LEU CD2 1 1
10 26080 1 1 55 LEU CG C -8.788 -14.720 -41.855 1.00 . A A . 55 LEU CG 1 1
10 26081 1 1 55 LEU H H -9.338 -14.514 -39.002 1.00 . A A . 55 LEU H 1 1
10 26082 1 1 55 LEU HA H -7.755 -16.657 -40.085 1.00 . A A . 55 LEU HA 1 1
10 26083 1 1 55 LEU HB2 H -7.518 -13.676 -40.495 1.00 . A A . 55 LEU HB2 1 1
10 26084 1 1 55 LEU HB3 H -6.704 -14.906 -41.441 1.00 . A A . 55 LEU HB3 1 1
10 26085 1 1 55 LEU HD11 H -10.223 -13.277 -42.511 1.00 . A A . 55 LEU HD11 1 1
10 26086 1 1 55 LEU HD12 H -9.179 -12.723 -41.201 1.00 . A A . 55 LEU HD12 1 1
10 26087 1 1 55 LEU HD13 H -10.481 -13.864 -40.869 1.00 . A A . 55 LEU HD13 1 1
10 26088 1 1 55 LEU HD21 H -9.006 -15.221 -43.923 1.00 . A A . 55 LEU HD21 1 1
10 26089 1 1 55 LEU HD22 H -7.336 -15.172 -43.361 1.00 . A A . 55 LEU HD22 1 1
10 26090 1 1 55 LEU HD23 H -8.220 -13.670 -43.630 1.00 . A A . 55 LEU HD23 1 1
10 26091 1 1 55 LEU HG H -9.336 -15.640 -41.702 1.00 . A A . 55 LEU HG 1 1
10 26092 1 1 55 LEU N N -8.906 -15.391 -38.934 1.00 . A A . 55 LEU N 1 1
10 26093 1 1 55 LEU O O -5.736 -16.500 -38.613 1.00 . A A . 55 LEU O 1 1
10 26094 1 1 56 LYS C C -5.259 -12.816 -36.631 1.00 . A A . 56 LYS C 1 1
10 26095 1 1 56 LYS CA C -5.049 -14.066 -37.481 1.00 . A A . 56 LYS CA 1 1
10 26096 1 1 56 LYS CB C -3.787 -13.912 -38.331 1.00 . A A . 56 LYS CB 1 1
10 26097 1 1 56 LYS CD C -2.638 -12.496 -40.059 1.00 . A A . 56 LYS CD 1 1
10 26098 1 1 56 LYS CE C -2.043 -11.439 -39.142 1.00 . A A . 56 LYS CE 1 1
10 26099 1 1 56 LYS CG C -3.971 -13.003 -39.535 1.00 . A A . 56 LYS CG 1 1
10 26100 1 1 56 LYS H H -6.814 -13.578 -38.543 1.00 . A A . 56 LYS H 1 1
10 26101 1 1 56 LYS HA H -4.930 -14.915 -36.826 1.00 . A A . 56 LYS HA 1 1
10 26102 1 1 56 LYS HB2 H -3.000 -13.502 -37.715 1.00 . A A . 56 LYS HB2 1 1
10 26103 1 1 56 LYS HB3 H -3.484 -14.886 -38.685 1.00 . A A . 56 LYS HB3 1 1
10 26104 1 1 56 LYS HD2 H -1.949 -13.325 -40.128 1.00 . A A . 56 LYS HD2 1 1
10 26105 1 1 56 LYS HD3 H -2.787 -12.066 -41.039 1.00 . A A . 56 LYS HD3 1 1
10 26106 1 1 56 LYS HE2 H -2.322 -11.667 -38.123 1.00 . A A . 56 LYS HE2 1 1
10 26107 1 1 56 LYS HE3 H -0.968 -11.463 -39.235 1.00 . A A . 56 LYS HE3 1 1
10 26108 1 1 56 LYS HG2 H -4.467 -13.555 -40.318 1.00 . A A . 56 LYS HG2 1 1
10 26109 1 1 56 LYS HG3 H -4.579 -12.158 -39.245 1.00 . A A . 56 LYS HG3 1 1
10 26110 1 1 56 LYS HZ1 H -2.629 -9.504 -38.616 1.00 . A A . 56 LYS HZ1 1 1
10 26111 1 1 56 LYS HZ2 H -3.453 -10.129 -39.954 1.00 . A A . 56 LYS HZ2 1 1
10 26112 1 1 56 LYS HZ3 H -1.853 -9.601 -40.118 1.00 . A A . 56 LYS HZ3 1 1
10 26113 1 1 56 LYS N N -6.205 -14.317 -38.333 1.00 . A A . 56 LYS N 1 1
10 26114 1 1 56 LYS NZ N -2.529 -10.073 -39.481 1.00 . A A . 56 LYS NZ 1 1
10 26115 1 1 56 LYS O O -5.165 -11.694 -37.127 1.00 . A A . 56 LYS O 1 1
10 26116 1 1 57 THR C C -4.635 -11.814 -33.407 1.00 . A A . 57 THR C 1 1
10 26117 1 1 57 THR CA C -5.767 -11.910 -34.429 1.00 . A A . 57 THR CA 1 1
10 26118 1 1 57 THR CB C -7.104 -12.084 -33.707 1.00 . A A . 57 THR CB 1 1
10 26119 1 1 57 THR CG2 C -8.292 -11.640 -34.533 1.00 . A A . 57 THR CG2 1 1
10 26120 1 1 57 THR H H -5.605 -13.939 -35.013 1.00 . A A . 57 THR H 1 1
10 26121 1 1 57 THR HA H -5.798 -11.001 -35.009 1.00 . A A . 57 THR HA 1 1
10 26122 1 1 57 THR HB H -7.092 -11.494 -32.803 1.00 . A A . 57 THR HB 1 1
10 26123 1 1 57 THR HG1 H -6.524 -13.780 -32.922 1.00 . A A . 57 THR HG1 1 1
10 26124 1 1 57 THR HG21 H -8.022 -10.771 -35.116 1.00 . A A . 57 THR HG21 1 1
10 26125 1 1 57 THR HG22 H -9.115 -11.392 -33.877 1.00 . A A . 57 THR HG22 1 1
10 26126 1 1 57 THR HG23 H -8.590 -12.440 -35.196 1.00 . A A . 57 THR HG23 1 1
10 26127 1 1 57 THR N N -5.544 -13.020 -35.349 1.00 . A A . 57 THR N 1 1
10 26128 1 1 57 THR O O -4.517 -12.661 -32.523 1.00 . A A . 57 THR O 1 1
10 26129 1 1 57 THR OG1 O -7.310 -13.439 -33.352 1.00 . A A . 57 THR OG1 1 1
10 26130 1 1 58 PRO C C -3.122 -10.240 -31.178 1.00 . A A . 58 PRO C 1 1
10 26131 1 1 58 PRO CA C -2.658 -10.588 -32.588 1.00 . A A . 58 PRO CA 1 1
10 26132 1 1 58 PRO CB C -1.883 -9.417 -33.199 1.00 . A A . 58 PRO CB 1 1
10 26133 1 1 58 PRO CD C -3.840 -9.717 -34.535 1.00 . A A . 58 PRO CD 1 1
10 26134 1 1 58 PRO CG C -2.888 -8.678 -34.012 1.00 . A A . 58 PRO CG 1 1
10 26135 1 1 58 PRO HA H -2.026 -11.462 -32.551 1.00 . A A . 58 PRO HA 1 1
10 26136 1 1 58 PRO HB2 H -1.481 -8.798 -32.410 1.00 . A A . 58 PRO HB2 1 1
10 26137 1 1 58 PRO HB3 H -1.080 -9.795 -33.814 1.00 . A A . 58 PRO HB3 1 1
10 26138 1 1 58 PRO HD2 H -4.837 -9.310 -34.612 1.00 . A A . 58 PRO HD2 1 1
10 26139 1 1 58 PRO HD3 H -3.507 -10.086 -35.494 1.00 . A A . 58 PRO HD3 1 1
10 26140 1 1 58 PRO HG2 H -3.413 -7.967 -33.390 1.00 . A A . 58 PRO HG2 1 1
10 26141 1 1 58 PRO HG3 H -2.399 -8.172 -34.832 1.00 . A A . 58 PRO HG3 1 1
10 26142 1 1 58 PRO N N -3.781 -10.778 -33.514 1.00 . A A . 58 PRO N 1 1
10 26143 1 1 58 PRO O O -2.437 -10.531 -30.198 1.00 . A A . 58 PRO O 1 1
10 26144 1 1 59 LYS C C -5.426 -10.442 -29.064 1.00 . A A . 59 LYS C 1 1
10 26145 1 1 59 LYS CA C -4.849 -9.232 -29.791 1.00 . A A . 59 LYS CA 1 1
10 26146 1 1 59 LYS CB C -5.933 -8.165 -29.978 1.00 . A A . 59 LYS CB 1 1
10 26147 1 1 59 LYS CD C -4.804 -5.923 -29.869 1.00 . A A . 59 LYS CD 1 1
10 26148 1 1 59 LYS CE C -3.361 -6.041 -29.409 1.00 . A A . 59 LYS CE 1 1
10 26149 1 1 59 LYS CG C -5.702 -6.913 -29.147 1.00 . A A . 59 LYS CG 1 1
10 26150 1 1 59 LYS H H -4.795 -9.413 -31.899 1.00 . A A . 59 LYS H 1 1
10 26151 1 1 59 LYS HA H -4.049 -8.817 -29.197 1.00 . A A . 59 LYS HA 1 1
10 26152 1 1 59 LYS HB2 H -5.962 -7.878 -31.019 1.00 . A A . 59 LYS HB2 1 1
10 26153 1 1 59 LYS HB3 H -6.889 -8.584 -29.702 1.00 . A A . 59 LYS HB3 1 1
10 26154 1 1 59 LYS HD2 H -4.850 -6.116 -30.930 1.00 . A A . 59 LYS HD2 1 1
10 26155 1 1 59 LYS HD3 H -5.156 -4.921 -29.668 1.00 . A A . 59 LYS HD3 1 1
10 26156 1 1 59 LYS HE2 H -3.167 -5.277 -28.671 1.00 . A A . 59 LYS HE2 1 1
10 26157 1 1 59 LYS HE3 H -3.218 -7.015 -28.962 1.00 . A A . 59 LYS HE3 1 1
10 26158 1 1 59 LYS HG2 H -6.655 -6.443 -28.951 1.00 . A A . 59 LYS HG2 1 1
10 26159 1 1 59 LYS HG3 H -5.239 -7.194 -28.213 1.00 . A A . 59 LYS HG3 1 1
10 26160 1 1 59 LYS HZ1 H -1.499 -6.343 -30.307 1.00 . A A . 59 LYS HZ1 1 1
10 26161 1 1 59 LYS HZ2 H -2.225 -4.871 -30.714 1.00 . A A . 59 LYS HZ2 1 1
10 26162 1 1 59 LYS HZ3 H -2.790 -6.309 -31.399 1.00 . A A . 59 LYS HZ3 1 1
10 26163 1 1 59 LYS N N -4.293 -9.617 -31.083 1.00 . A A . 59 LYS N 1 1
10 26164 1 1 59 LYS NZ N -2.402 -5.879 -30.536 1.00 . A A . 59 LYS NZ 1 1
10 26165 1 1 59 LYS O O -6.603 -10.771 -29.222 1.00 . A A . 59 LYS O 1 1
10 26166 1 1 60 ALA C C -5.063 -11.985 -26.020 1.00 . A A . 60 ALA C 1 1
10 26167 1 1 60 ALA CA C -5.019 -12.275 -27.516 1.00 . A A . 60 ALA CA 1 1
10 26168 1 1 60 ALA CB C -4.094 -13.449 -27.801 1.00 . A A . 60 ALA CB 1 1
10 26169 1 1 60 ALA H H -3.666 -10.791 -28.183 1.00 . A A . 60 ALA H 1 1
10 26170 1 1 60 ALA HA H -6.011 -12.542 -27.849 1.00 . A A . 60 ALA HA 1 1
10 26171 1 1 60 ALA HB1 H -4.590 -14.371 -27.538 1.00 . A A . 60 ALA HB1 1 1
10 26172 1 1 60 ALA HB2 H -3.191 -13.347 -27.215 1.00 . A A . 60 ALA HB2 1 1
10 26173 1 1 60 ALA HB3 H -3.841 -13.463 -28.850 1.00 . A A . 60 ALA HB3 1 1
10 26174 1 1 60 ALA N N -4.592 -11.101 -28.267 1.00 . A A . 60 ALA N 1 1
10 26175 1 1 60 ALA O O -5.905 -12.518 -25.298 1.00 . A A . 60 ALA O 1 1
10 26176 1 1 61 LEU C C -4.904 -9.517 -23.872 1.00 . A A . 61 LEU C 1 1
10 26177 1 1 61 LEU CA C -4.084 -10.772 -24.150 1.00 . A A . 61 LEU CA 1 1
10 26178 1 1 61 LEU CB C -2.629 -10.550 -23.727 1.00 . A A . 61 LEU CB 1 1
10 26179 1 1 61 LEU CD1 C -1.388 -12.617 -24.410 1.00 . A A . 61 LEU CD1 1 1
10 26180 1 1 61 LEU CD2 C -0.754 -11.418 -22.308 1.00 . A A . 61 LEU CD2 1 1
10 26181 1 1 61 LEU CG C -1.900 -11.800 -23.234 1.00 . A A . 61 LEU CG 1 1
10 26182 1 1 61 LEU H H -3.506 -10.741 -26.187 1.00 . A A . 61 LEU H 1 1
10 26183 1 1 61 LEU HA H -4.494 -11.590 -23.578 1.00 . A A . 61 LEU HA 1 1
10 26184 1 1 61 LEU HB2 H -2.088 -10.152 -24.574 1.00 . A A . 61 LEU HB2 1 1
10 26185 1 1 61 LEU HB3 H -2.616 -9.816 -22.935 1.00 . A A . 61 LEU HB3 1 1
10 26186 1 1 61 LEU HD11 H -0.970 -13.545 -24.048 1.00 . A A . 61 LEU HD11 1 1
10 26187 1 1 61 LEU HD12 H -0.624 -12.059 -24.931 1.00 . A A . 61 LEU HD12 1 1
10 26188 1 1 61 LEU HD13 H -2.203 -12.829 -25.084 1.00 . A A . 61 LEU HD13 1 1
10 26189 1 1 61 LEU HD21 H -1.147 -11.165 -21.335 1.00 . A A . 61 LEU HD21 1 1
10 26190 1 1 61 LEU HD22 H -0.231 -10.567 -22.716 1.00 . A A . 61 LEU HD22 1 1
10 26191 1 1 61 LEU HD23 H -0.073 -12.251 -22.216 1.00 . A A . 61 LEU HD23 1 1
10 26192 1 1 61 LEU HG H -2.590 -12.415 -22.676 1.00 . A A . 61 LEU HG 1 1
10 26193 1 1 61 LEU N N -4.150 -11.135 -25.561 1.00 . A A . 61 LEU N 1 1
10 26194 1 1 61 LEU O O -5.550 -8.974 -24.768 1.00 . A A . 61 LEU O 1 1
10 26195 1 1 62 GLU C C -4.725 -6.913 -21.442 1.00 . A A . 62 GLU C 1 1
10 26196 1 1 62 GLU CA C -5.615 -7.871 -22.226 1.00 . A A . 62 GLU CA 1 1
10 26197 1 1 62 GLU CB C -6.834 -8.260 -21.385 1.00 . A A . 62 GLU CB 1 1
10 26198 1 1 62 GLU CD C -8.900 -8.263 -22.838 1.00 . A A . 62 GLU CD 1 1
10 26199 1 1 62 GLU CG C -8.104 -7.526 -21.780 1.00 . A A . 62 GLU CG 1 1
10 26200 1 1 62 GLU H H -4.340 -9.538 -21.953 1.00 . A A . 62 GLU H 1 1
10 26201 1 1 62 GLU HA H -5.953 -7.376 -23.124 1.00 . A A . 62 GLU HA 1 1
10 26202 1 1 62 GLU HB2 H -7.008 -9.321 -21.496 1.00 . A A . 62 GLU HB2 1 1
10 26203 1 1 62 GLU HB3 H -6.626 -8.044 -20.347 1.00 . A A . 62 GLU HB3 1 1
10 26204 1 1 62 GLU HG2 H -8.724 -7.408 -20.903 1.00 . A A . 62 GLU HG2 1 1
10 26205 1 1 62 GLU HG3 H -7.838 -6.552 -22.164 1.00 . A A . 62 GLU HG3 1 1
10 26206 1 1 62 GLU N N -4.874 -9.062 -22.623 1.00 . A A . 62 GLU N 1 1
10 26207 1 1 62 GLU O O -4.177 -7.270 -20.399 1.00 . A A . 62 GLU O 1 1
10 26208 1 1 62 GLU OE1 O -8.848 -9.512 -22.857 1.00 . A A . 62 GLU OE1 1 1
10 26209 1 1 62 GLU OE2 O -9.575 -7.595 -23.648 1.00 . A A . 62 GLU OE2 1 1
10 26210 1 1 63 GLU C C -4.414 -4.197 -20.008 1.00 . A A . 63 GLU C 1 1
10 26211 1 1 63 GLU CA C -3.761 -4.682 -21.299 1.00 . A A . 63 GLU CA 1 1
10 26212 1 1 63 GLU CB C -3.526 -3.500 -22.241 1.00 . A A . 63 GLU CB 1 1
10 26213 1 1 63 GLU CD C -1.140 -2.845 -22.752 1.00 . A A . 63 GLU CD 1 1
10 26214 1 1 63 GLU CG C -2.339 -2.634 -21.849 1.00 . A A . 63 GLU CG 1 1
10 26215 1 1 63 GLU H H -5.046 -5.466 -22.785 1.00 . A A . 63 GLU H 1 1
10 26216 1 1 63 GLU HA H -2.810 -5.133 -21.059 1.00 . A A . 63 GLU HA 1 1
10 26217 1 1 63 GLU HB2 H -3.355 -3.877 -23.238 1.00 . A A . 63 GLU HB2 1 1
10 26218 1 1 63 GLU HB3 H -4.410 -2.879 -22.248 1.00 . A A . 63 GLU HB3 1 1
10 26219 1 1 63 GLU HG2 H -2.633 -1.597 -21.902 1.00 . A A . 63 GLU HG2 1 1
10 26220 1 1 63 GLU HG3 H -2.054 -2.876 -20.835 1.00 . A A . 63 GLU HG3 1 1
10 26221 1 1 63 GLU N N -4.584 -5.692 -21.951 1.00 . A A . 63 GLU N 1 1
10 26222 1 1 63 GLU O O -5.522 -3.660 -20.026 1.00 . A A . 63 GLU O 1 1
10 26223 1 1 63 GLU OE1 O -1.201 -2.423 -23.927 1.00 . A A . 63 GLU OE1 1 1
10 26224 1 1 63 GLU OE2 O -0.140 -3.431 -22.286 1.00 . A A . 63 GLU OE2 1 1
10 26225 1 1 64 LYS C C -3.202 -3.140 -16.841 1.00 . A A . 64 LYS C 1 1
10 26226 1 1 64 LYS CA C -4.235 -3.974 -17.592 1.00 . A A . 64 LYS CA 1 1
10 26227 1 1 64 LYS CB C -4.629 -5.196 -16.761 1.00 . A A . 64 LYS CB 1 1
10 26228 1 1 64 LYS CD C -7.098 -5.498 -17.120 1.00 . A A . 64 LYS CD 1 1
10 26229 1 1 64 LYS CE C -8.314 -4.592 -17.015 1.00 . A A . 64 LYS CE 1 1
10 26230 1 1 64 LYS CG C -6.012 -5.089 -16.137 1.00 . A A . 64 LYS CG 1 1
10 26231 1 1 64 LYS H H -2.845 -4.826 -18.943 1.00 . A A . 64 LYS H 1 1
10 26232 1 1 64 LYS HA H -5.113 -3.368 -17.762 1.00 . A A . 64 LYS HA 1 1
10 26233 1 1 64 LYS HB2 H -4.611 -6.070 -17.395 1.00 . A A . 64 LYS HB2 1 1
10 26234 1 1 64 LYS HB3 H -3.910 -5.326 -15.965 1.00 . A A . 64 LYS HB3 1 1
10 26235 1 1 64 LYS HD2 H -6.704 -5.441 -18.122 1.00 . A A . 64 LYS HD2 1 1
10 26236 1 1 64 LYS HD3 H -7.398 -6.515 -16.906 1.00 . A A . 64 LYS HD3 1 1
10 26237 1 1 64 LYS HE2 H -8.003 -3.572 -17.189 1.00 . A A . 64 LYS HE2 1 1
10 26238 1 1 64 LYS HE3 H -9.030 -4.882 -17.769 1.00 . A A . 64 LYS HE3 1 1
10 26239 1 1 64 LYS HG2 H -6.059 -5.736 -15.275 1.00 . A A . 64 LYS HG2 1 1
10 26240 1 1 64 LYS HG3 H -6.180 -4.066 -15.833 1.00 . A A . 64 LYS HG3 1 1
10 26241 1 1 64 LYS HZ1 H -9.726 -5.381 -15.693 1.00 . A A . 64 LYS HZ1 1 1
10 26242 1 1 64 LYS HZ2 H -9.355 -3.755 -15.409 1.00 . A A . 64 LYS HZ2 1 1
10 26243 1 1 64 LYS HZ3 H -8.258 -4.964 -14.960 1.00 . A A . 64 LYS HZ3 1 1
10 26244 1 1 64 LYS N N -3.721 -4.391 -18.891 1.00 . A A . 64 LYS N 1 1
10 26245 1 1 64 LYS NZ N -8.958 -4.679 -15.676 1.00 . A A . 64 LYS NZ 1 1
10 26246 1 1 64 LYS O O -2.160 -3.649 -16.429 1.00 . A A . 64 LYS O 1 1
10 26247 1 1 65 ILE C C -3.169 -0.542 -14.613 1.00 . A A . 65 ILE C 1 1
10 26248 1 1 65 ILE CA C -2.596 -0.952 -15.965 1.00 . A A . 65 ILE CA 1 1
10 26249 1 1 65 ILE CB C -2.315 0.316 -16.794 1.00 . A A . 65 ILE CB 1 1
10 26250 1 1 65 ILE CD1 C -3.440 2.244 -18.016 1.00 . A A . 65 ILE CD1 1 1
10 26251 1 1 65 ILE CG1 C -3.627 0.934 -17.283 1.00 . A A . 65 ILE CG1 1 1
10 26252 1 1 65 ILE CG2 C -1.407 -0.011 -17.970 1.00 . A A . 65 ILE CG2 1 1
10 26253 1 1 65 ILE H H -4.345 -1.510 -17.019 1.00 . A A . 65 ILE H 1 1
10 26254 1 1 65 ILE HA H -1.661 -1.470 -15.808 1.00 . A A . 65 ILE HA 1 1
10 26255 1 1 65 ILE HB H -1.804 1.026 -16.163 1.00 . A A . 65 ILE HB 1 1
10 26256 1 1 65 ILE HD11 H -2.548 2.736 -17.654 1.00 . A A . 65 ILE HD11 1 1
10 26257 1 1 65 ILE HD12 H -4.296 2.879 -17.841 1.00 . A A . 65 ILE HD12 1 1
10 26258 1 1 65 ILE HD13 H -3.342 2.054 -19.074 1.00 . A A . 65 ILE HD13 1 1
10 26259 1 1 65 ILE HG12 H -4.114 0.244 -17.958 1.00 . A A . 65 ILE HG12 1 1
10 26260 1 1 65 ILE HG13 H -4.270 1.116 -16.432 1.00 . A A . 65 ILE HG13 1 1
10 26261 1 1 65 ILE HG21 H -0.375 0.032 -17.649 1.00 . A A . 65 ILE HG21 1 1
10 26262 1 1 65 ILE HG22 H -1.568 0.709 -18.760 1.00 . A A . 65 ILE HG22 1 1
10 26263 1 1 65 ILE HG23 H -1.630 -1.002 -18.335 1.00 . A A . 65 ILE HG23 1 1
10 26264 1 1 65 ILE N N -3.499 -1.857 -16.666 1.00 . A A . 65 ILE N 1 1
10 26265 1 1 65 ILE O O -2.427 -0.266 -13.671 1.00 . A A . 65 ILE O 1 1
10 26266 1 1 66 ARG C C -4.852 -1.118 -12.170 1.00 . A A . 66 ARG C 1 1
10 26267 1 1 66 ARG CA C -5.167 -0.128 -13.286 1.00 . A A . 66 ARG CA 1 1
10 26268 1 1 66 ARG CB C -6.679 -0.053 -13.505 1.00 . A A . 66 ARG CB 1 1
10 26269 1 1 66 ARG CD C -8.345 1.829 -13.615 1.00 . A A . 66 ARG CD 1 1
10 26270 1 1 66 ARG CG C -7.124 1.191 -14.258 1.00 . A A . 66 ARG CG 1 1
10 26271 1 1 66 ARG CZ C -9.337 4.080 -13.470 1.00 . A A . 66 ARG CZ 1 1
10 26272 1 1 66 ARG H H -5.034 -0.735 -15.309 1.00 . A A . 66 ARG H 1 1
10 26273 1 1 66 ARG HA H -4.806 0.848 -12.997 1.00 . A A . 66 ARG HA 1 1
10 26274 1 1 66 ARG HB2 H -6.993 -0.919 -14.067 1.00 . A A . 66 ARG HB2 1 1
10 26275 1 1 66 ARG HB3 H -7.171 -0.060 -12.543 1.00 . A A . 66 ARG HB3 1 1
10 26276 1 1 66 ARG HD2 H -9.226 1.505 -14.148 1.00 . A A . 66 ARG HD2 1 1
10 26277 1 1 66 ARG HD3 H -8.407 1.502 -12.588 1.00 . A A . 66 ARG HD3 1 1
10 26278 1 1 66 ARG HE H -7.407 3.700 -13.809 1.00 . A A . 66 ARG HE 1 1
10 26279 1 1 66 ARG HG2 H -6.316 1.908 -14.259 1.00 . A A . 66 ARG HG2 1 1
10 26280 1 1 66 ARG HG3 H -7.365 0.917 -15.275 1.00 . A A . 66 ARG HG3 1 1
10 26281 1 1 66 ARG HH11 H -10.655 2.566 -13.213 1.00 . A A . 66 ARG HH11 1 1
10 26282 1 1 66 ARG HH12 H -11.325 4.159 -13.116 1.00 . A A . 66 ARG HH12 1 1
10 26283 1 1 66 ARG HH21 H -8.289 5.796 -13.680 1.00 . A A . 66 ARG HH21 1 1
10 26284 1 1 66 ARG HH22 H -9.983 5.993 -13.381 1.00 . A A . 66 ARG HH22 1 1
10 26285 1 1 66 ARG N N -4.495 -0.505 -14.524 1.00 . A A . 66 ARG N 1 1
10 26286 1 1 66 ARG NE N -8.282 3.288 -13.647 1.00 . A A . 66 ARG NE 1 1
10 26287 1 1 66 ARG NH1 N -10.538 3.559 -13.248 1.00 . A A . 66 ARG NH1 1 1
10 26288 1 1 66 ARG NH2 N -9.191 5.398 -13.514 1.00 . A A . 66 ARG NH2 1 1
10 26289 1 1 66 ARG O O -4.302 -0.745 -11.133 1.00 . A A . 66 ARG O 1 1
10 26290 1 1 67 THR C C -4.420 -4.688 -12.057 1.00 . A A . 67 THR C 1 1
10 26291 1 1 67 THR CA C -4.958 -3.424 -11.398 1.00 . A A . 67 THR CA 1 1
10 26292 1 1 67 THR CB C -6.244 -3.741 -10.631 1.00 . A A . 67 THR CB 1 1
10 26293 1 1 67 THR CG2 C -6.614 -2.680 -9.618 1.00 . A A . 67 THR CG2 1 1
10 26294 1 1 67 THR H H -5.639 -2.616 -13.232 1.00 . A A . 67 THR H 1 1
10 26295 1 1 67 THR HA H -4.220 -3.053 -10.702 1.00 . A A . 67 THR HA 1 1
10 26296 1 1 67 THR HB H -6.113 -4.674 -10.103 1.00 . A A . 67 THR HB 1 1
10 26297 1 1 67 THR HG1 H -7.683 -4.776 -11.464 1.00 . A A . 67 THR HG1 1 1
10 26298 1 1 67 THR HG21 H -5.817 -1.954 -9.548 1.00 . A A . 67 THR HG21 1 1
10 26299 1 1 67 THR HG22 H -6.764 -3.142 -8.653 1.00 . A A . 67 THR HG22 1 1
10 26300 1 1 67 THR HG23 H -7.523 -2.189 -9.927 1.00 . A A . 67 THR HG23 1 1
10 26301 1 1 67 THR N N -5.203 -2.381 -12.387 1.00 . A A . 67 THR N 1 1
10 26302 1 1 67 THR O O -4.866 -5.076 -13.138 1.00 . A A . 67 THR O 1 1
10 26303 1 1 67 THR OG1 O -7.336 -3.883 -11.523 1.00 . A A . 67 THR OG1 1 1
10 26304 1 1 68 THR C C -2.396 -7.456 -10.781 1.00 . A A . 68 THR C 1 1
10 26305 1 1 68 THR CA C -2.856 -6.550 -11.919 1.00 . A A . 68 THR CA 1 1
10 26306 1 1 68 THR CB C -1.673 -6.214 -12.828 1.00 . A A . 68 THR CB 1 1
10 26307 1 1 68 THR CG2 C -1.333 -7.319 -13.804 1.00 . A A . 68 THR CG2 1 1
10 26308 1 1 68 THR H H -3.146 -4.966 -10.543 1.00 . A A . 68 THR H 1 1
10 26309 1 1 68 THR HA H -3.605 -7.070 -12.495 1.00 . A A . 68 THR HA 1 1
10 26310 1 1 68 THR HB H -0.800 -6.035 -12.215 1.00 . A A . 68 THR HB 1 1
10 26311 1 1 68 THR HG1 H -1.840 -4.271 -13.017 1.00 . A A . 68 THR HG1 1 1
10 26312 1 1 68 THR HG21 H -1.275 -6.912 -14.803 1.00 . A A . 68 THR HG21 1 1
10 26313 1 1 68 THR HG22 H -2.102 -8.078 -13.769 1.00 . A A . 68 THR HG22 1 1
10 26314 1 1 68 THR HG23 H -0.383 -7.756 -13.536 1.00 . A A . 68 THR HG23 1 1
10 26315 1 1 68 THR N N -3.458 -5.327 -11.399 1.00 . A A . 68 THR N 1 1
10 26316 1 1 68 THR O O -2.620 -8.666 -10.807 1.00 . A A . 68 THR O 1 1
10 26317 1 1 68 THR OG1 O -1.936 -5.043 -13.580 1.00 . A A . 68 THR OG1 1 1
10 26318 1 1 69 GLU C C -1.004 -6.668 -7.459 1.00 . A A . 69 GLU C 1 1
10 26319 1 1 69 GLU CA C -1.262 -7.608 -8.631 1.00 . A A . 69 GLU CA 1 1
10 26320 1 1 69 GLU CB C 0.019 -8.362 -8.989 1.00 . A A . 69 GLU CB 1 1
10 26321 1 1 69 GLU CD C 2.387 -8.234 -9.860 1.00 . A A . 69 GLU CD 1 1
10 26322 1 1 69 GLU CG C 1.112 -7.471 -9.556 1.00 . A A . 69 GLU CG 1 1
10 26323 1 1 69 GLU H H -1.607 -5.893 -9.817 1.00 . A A . 69 GLU H 1 1
10 26324 1 1 69 GLU HA H -2.023 -8.319 -8.346 1.00 . A A . 69 GLU HA 1 1
10 26325 1 1 69 GLU HB2 H 0.402 -8.842 -8.099 1.00 . A A . 69 GLU HB2 1 1
10 26326 1 1 69 GLU HB3 H -0.216 -9.118 -9.722 1.00 . A A . 69 GLU HB3 1 1
10 26327 1 1 69 GLU HG2 H 0.755 -7.021 -10.469 1.00 . A A . 69 GLU HG2 1 1
10 26328 1 1 69 GLU HG3 H 1.336 -6.695 -8.839 1.00 . A A . 69 GLU HG3 1 1
10 26329 1 1 69 GLU N N -1.753 -6.861 -9.781 1.00 . A A . 69 GLU N 1 1
10 26330 1 1 69 GLU O O -1.372 -6.960 -6.321 1.00 . A A . 69 GLU O 1 1
10 26331 1 1 69 GLU OE1 O 2.830 -9.019 -8.994 1.00 . A A . 69 GLU OE1 1 1
10 26332 1 1 69 GLU OE2 O 2.943 -8.047 -10.961 1.00 . A A . 69 GLU OE2 1 1
10 26333 1 1 70 THR C C 0.815 -5.091 -5.647 1.00 . A A . 70 THR C 1 1
10 26334 1 1 70 THR CA C -0.086 -4.528 -6.741 1.00 . A A . 70 THR CA 1 1
10 26335 1 1 70 THR CB C -1.384 -3.990 -6.137 1.00 . A A . 70 THR CB 1 1
10 26336 1 1 70 THR CG2 C -2.504 -3.855 -7.147 1.00 . A A . 70 THR CG2 1 1
10 26337 1 1 70 THR H H -0.133 -5.352 -8.682 1.00 . A A . 70 THR H 1 1
10 26338 1 1 70 THR HA H 0.431 -3.719 -7.228 1.00 . A A . 70 THR HA 1 1
10 26339 1 1 70 THR HB H -1.196 -3.011 -5.723 1.00 . A A . 70 THR HB 1 1
10 26340 1 1 70 THR HG1 H -1.269 -4.741 -4.331 1.00 . A A . 70 THR HG1 1 1
10 26341 1 1 70 THR HG21 H -2.286 -3.038 -7.820 1.00 . A A . 70 THR HG21 1 1
10 26342 1 1 70 THR HG22 H -3.433 -3.659 -6.632 1.00 . A A . 70 THR HG22 1 1
10 26343 1 1 70 THR HG23 H -2.594 -4.772 -7.712 1.00 . A A . 70 THR HG23 1 1
10 26344 1 1 70 THR N N -0.385 -5.529 -7.755 1.00 . A A . 70 THR N 1 1
10 26345 1 1 70 THR O O 0.481 -6.082 -4.997 1.00 . A A . 70 THR O 1 1
10 26346 1 1 70 THR OG1 O -1.843 -4.833 -5.097 1.00 . A A . 70 THR OG1 1 1
10 26347 1 1 71 GLN C C 2.712 -4.123 -3.125 1.00 . A A . 71 GLN C 1 1
10 26348 1 1 71 GLN CA C 2.916 -4.878 -4.435 1.00 . A A . 71 GLN CA 1 1
10 26349 1 1 71 GLN CB C 4.349 -4.679 -4.936 1.00 . A A . 71 GLN CB 1 1
10 26350 1 1 71 GLN CD C 4.829 -7.084 -5.538 1.00 . A A . 71 GLN CD 1 1
10 26351 1 1 71 GLN CG C 5.245 -5.885 -4.709 1.00 . A A . 71 GLN CG 1 1
10 26352 1 1 71 GLN H H 2.170 -3.663 -5.998 1.00 . A A . 71 GLN H 1 1
10 26353 1 1 71 GLN HA H 2.754 -5.930 -4.256 1.00 . A A . 71 GLN HA 1 1
10 26354 1 1 71 GLN HB2 H 4.322 -4.470 -5.995 1.00 . A A . 71 GLN HB2 1 1
10 26355 1 1 71 GLN HB3 H 4.783 -3.832 -4.423 1.00 . A A . 71 GLN HB3 1 1
10 26356 1 1 71 GLN HE21 H 5.127 -6.058 -7.216 1.00 . A A . 71 GLN HE21 1 1
10 26357 1 1 71 GLN HE22 H 4.585 -7.686 -7.418 1.00 . A A . 71 GLN HE22 1 1
10 26358 1 1 71 GLN HG2 H 6.258 -5.618 -4.974 1.00 . A A . 71 GLN HG2 1 1
10 26359 1 1 71 GLN HG3 H 5.206 -6.156 -3.665 1.00 . A A . 71 GLN HG3 1 1
10 26360 1 1 71 GLN N N 1.962 -4.447 -5.448 1.00 . A A . 71 GLN N 1 1
10 26361 1 1 71 GLN NE2 N 4.849 -6.927 -6.858 1.00 . A A . 71 GLN NE2 1 1
10 26362 1 1 71 GLN O O 2.808 -4.701 -2.044 1.00 . A A . 71 GLN O 1 1
10 26363 1 1 71 GLN OE1 O 4.496 -8.139 -5.001 1.00 . A A . 71 GLN OE1 1 1
10 26364 1 1 72 VAL C C 0.837 -1.384 -2.021 1.00 . A A . 72 VAL C 1 1
10 26365 1 1 72 VAL CA C 2.229 -2.008 -2.034 1.00 . A A . 72 VAL CA 1 1
10 26366 1 1 72 VAL CB C 3.289 -0.888 -1.914 1.00 . A A . 72 VAL CB 1 1
10 26367 1 1 72 VAL CG1 C 4.684 -1.434 -2.182 1.00 . A A . 72 VAL CG1 1 1
10 26368 1 1 72 VAL CG2 C 2.974 0.270 -2.856 1.00 . A A . 72 VAL CG2 1 1
10 26369 1 1 72 VAL H H 2.375 -2.412 -4.109 1.00 . A A . 72 VAL H 1 1
10 26370 1 1 72 VAL HA H 2.325 -2.652 -1.172 1.00 . A A . 72 VAL HA 1 1
10 26371 1 1 72 VAL HB H 3.266 -0.512 -0.902 1.00 . A A . 72 VAL HB 1 1
10 26372 1 1 72 VAL HG11 H 5.152 -1.702 -1.247 1.00 . A A . 72 VAL HG11 1 1
10 26373 1 1 72 VAL HG12 H 5.277 -0.676 -2.673 1.00 . A A . 72 VAL HG12 1 1
10 26374 1 1 72 VAL HG13 H 4.618 -2.305 -2.815 1.00 . A A . 72 VAL HG13 1 1
10 26375 1 1 72 VAL HG21 H 2.665 -0.121 -3.815 1.00 . A A . 72 VAL HG21 1 1
10 26376 1 1 72 VAL HG22 H 3.855 0.880 -2.983 1.00 . A A . 72 VAL HG22 1 1
10 26377 1 1 72 VAL HG23 H 2.179 0.867 -2.437 1.00 . A A . 72 VAL HG23 1 1
10 26378 1 1 72 VAL N N 2.436 -2.825 -3.222 1.00 . A A . 72 VAL N 1 1
10 26379 1 1 72 VAL O O 0.084 -1.490 -2.989 1.00 . A A . 72 VAL O 1 1
10 26380 1 1 73 LEU C C -0.617 1.304 -0.128 1.00 . A A . 73 LEU C 1 1
10 26381 1 1 73 LEU CA C -0.782 -0.076 -0.759 1.00 . A A . 73 LEU CA 1 1
10 26382 1 1 73 LEU CB C -1.708 -0.935 0.103 1.00 . A A . 73 LEU CB 1 1
10 26383 1 1 73 LEU CD1 C -3.672 -1.833 -1.166 1.00 . A A . 73 LEU CD1 1 1
10 26384 1 1 73 LEU CD2 C -4.004 -0.832 1.106 1.00 . A A . 73 LEU CD2 1 1
10 26385 1 1 73 LEU CG C -3.200 -0.769 -0.186 1.00 . A A . 73 LEU CG 1 1
10 26386 1 1 73 LEU H H 1.160 -0.679 -0.183 1.00 . A A . 73 LEU H 1 1
10 26387 1 1 73 LEU HA H -1.218 0.039 -1.739 1.00 . A A . 73 LEU HA 1 1
10 26388 1 1 73 LEU HB2 H -1.443 -1.972 -0.048 1.00 . A A . 73 LEU HB2 1 1
10 26389 1 1 73 LEU HB3 H -1.534 -0.684 1.139 1.00 . A A . 73 LEU HB3 1 1
10 26390 1 1 73 LEU HD11 H -4.181 -2.617 -0.626 1.00 . A A . 73 LEU HD11 1 1
10 26391 1 1 73 LEU HD12 H -2.822 -2.249 -1.685 1.00 . A A . 73 LEU HD12 1 1
10 26392 1 1 73 LEU HD13 H -4.350 -1.390 -1.880 1.00 . A A . 73 LEU HD13 1 1
10 26393 1 1 73 LEU HD21 H -3.346 -1.057 1.931 1.00 . A A . 73 LEU HD21 1 1
10 26394 1 1 73 LEU HD22 H -4.758 -1.602 1.027 1.00 . A A . 73 LEU HD22 1 1
10 26395 1 1 73 LEU HD23 H -4.483 0.123 1.277 1.00 . A A . 73 LEU HD23 1 1
10 26396 1 1 73 LEU HG H -3.366 0.197 -0.640 1.00 . A A . 73 LEU HG 1 1
10 26397 1 1 73 LEU N N 0.511 -0.728 -0.914 1.00 . A A . 73 LEU N 1 1
10 26398 1 1 73 LEU O O -0.148 1.427 1.004 1.00 . A A . 73 LEU O 1 1
10 26399 1 1 74 VAL C C -2.043 4.062 0.553 1.00 . A A . 74 VAL C 1 1
10 26400 1 1 74 VAL CA C -0.885 3.710 -0.375 1.00 . A A . 74 VAL CA 1 1
10 26401 1 1 74 VAL CB C -0.846 4.724 -1.534 1.00 . A A . 74 VAL CB 1 1
10 26402 1 1 74 VAL CG1 C 0.488 4.651 -2.262 1.00 . A A . 74 VAL CG1 1 1
10 26403 1 1 74 VAL CG2 C -2.002 4.486 -2.497 1.00 . A A . 74 VAL CG2 1 1
10 26404 1 1 74 VAL H H -1.361 2.182 -1.763 1.00 . A A . 74 VAL H 1 1
10 26405 1 1 74 VAL HA H 0.040 3.791 0.175 1.00 . A A . 74 VAL HA 1 1
10 26406 1 1 74 VAL HB H -0.950 5.716 -1.120 1.00 . A A . 74 VAL HB 1 1
10 26407 1 1 74 VAL HG11 H 1.232 4.220 -1.608 1.00 . A A . 74 VAL HG11 1 1
10 26408 1 1 74 VAL HG12 H 0.797 5.645 -2.549 1.00 . A A . 74 VAL HG12 1 1
10 26409 1 1 74 VAL HG13 H 0.385 4.036 -3.144 1.00 . A A . 74 VAL HG13 1 1
10 26410 1 1 74 VAL HG21 H -1.614 4.254 -3.478 1.00 . A A . 74 VAL HG21 1 1
10 26411 1 1 74 VAL HG22 H -2.612 5.375 -2.553 1.00 . A A . 74 VAL HG22 1 1
10 26412 1 1 74 VAL HG23 H -2.601 3.660 -2.144 1.00 . A A . 74 VAL HG23 1 1
10 26413 1 1 74 VAL N N -0.998 2.340 -0.866 1.00 . A A . 74 VAL N 1 1
10 26414 1 1 74 VAL O O -3.210 3.878 0.204 1.00 . A A . 74 VAL O 1 1
10 26415 1 1 75 ALA C C -2.530 6.391 3.173 1.00 . A A . 75 ALA C 1 1
10 26416 1 1 75 ALA CA C -2.722 4.948 2.717 1.00 . A A . 75 ALA CA 1 1
10 26417 1 1 75 ALA CB C -2.676 4.007 3.912 1.00 . A A . 75 ALA CB 1 1
10 26418 1 1 75 ALA H H -0.764 4.691 1.954 1.00 . A A . 75 ALA H 1 1
10 26419 1 1 75 ALA HA H -3.691 4.854 2.252 1.00 . A A . 75 ALA HA 1 1
10 26420 1 1 75 ALA HB1 H -1.677 3.610 4.019 1.00 . A A . 75 ALA HB1 1 1
10 26421 1 1 75 ALA HB2 H -3.371 3.195 3.757 1.00 . A A . 75 ALA HB2 1 1
10 26422 1 1 75 ALA HB3 H -2.947 4.547 4.806 1.00 . A A . 75 ALA HB3 1 1
10 26423 1 1 75 ALA N N -1.711 4.568 1.735 1.00 . A A . 75 ALA N 1 1
10 26424 1 1 75 ALA O O -1.461 6.763 3.656 1.00 . A A . 75 ALA O 1 1
10 26425 1 1 76 SER C C -4.447 8.867 4.597 1.00 . A A . 76 SER C 1 1
10 26426 1 1 76 SER CA C -3.523 8.602 3.412 1.00 . A A . 76 SER CA 1 1
10 26427 1 1 76 SER CB C -3.910 9.500 2.237 1.00 . A A . 76 SER CB 1 1
10 26428 1 1 76 SER H H -4.400 6.842 2.626 1.00 . A A . 76 SER H 1 1
10 26429 1 1 76 SER HA H -2.508 8.826 3.705 1.00 . A A . 76 SER HA 1 1
10 26430 1 1 76 SER HB2 H -3.751 8.967 1.311 1.00 . A A . 76 SER HB2 1 1
10 26431 1 1 76 SER HB3 H -4.953 9.770 2.321 1.00 . A A . 76 SER HB3 1 1
10 26432 1 1 76 SER HG H -3.329 11.186 1.426 1.00 . A A . 76 SER HG 1 1
10 26433 1 1 76 SER N N -3.575 7.199 3.016 1.00 . A A . 76 SER N 1 1
10 26434 1 1 76 SER O O -5.616 8.481 4.583 1.00 . A A . 76 SER O 1 1
10 26435 1 1 76 SER OG O -3.131 10.683 2.221 1.00 . A A . 76 SER OG 1 1
10 26436 1 1 77 ALA C C -5.120 11.306 6.816 1.00 . A A . 77 ALA C 1 1
10 26437 1 1 77 ALA CA C -4.691 9.843 6.812 1.00 . A A . 77 ALA CA 1 1
10 26438 1 1 77 ALA CB C -3.890 9.523 8.066 1.00 . A A . 77 ALA CB 1 1
10 26439 1 1 77 ALA H H -2.976 9.807 5.573 1.00 . A A . 77 ALA H 1 1
10 26440 1 1 77 ALA HA H -5.573 9.220 6.809 1.00 . A A . 77 ALA HA 1 1
10 26441 1 1 77 ALA HB1 H -4.112 8.517 8.388 1.00 . A A . 77 ALA HB1 1 1
10 26442 1 1 77 ALA HB2 H -4.152 10.219 8.848 1.00 . A A . 77 ALA HB2 1 1
10 26443 1 1 77 ALA HB3 H -2.835 9.606 7.849 1.00 . A A . 77 ALA HB3 1 1
10 26444 1 1 77 ALA N N -3.914 9.527 5.621 1.00 . A A . 77 ALA N 1 1
10 26445 1 1 77 ALA O O -5.252 11.922 7.874 1.00 . A A . 77 ALA O 1 1
10 26446 1 1 78 GLN C C -7.164 13.346 4.929 1.00 . A A . 78 GLN C 1 1
10 26447 1 1 78 GLN CA C -5.748 13.250 5.493 1.00 . A A . 78 GLN CA 1 1
10 26448 1 1 78 GLN CB C -4.776 14.007 4.587 1.00 . A A . 78 GLN CB 1 1
10 26449 1 1 78 GLN CD C -4.043 16.168 5.670 1.00 . A A . 78 GLN CD 1 1
10 26450 1 1 78 GLN CG C -3.678 14.734 5.346 1.00 . A A . 78 GLN CG 1 1
10 26451 1 1 78 GLN H H -5.212 11.316 4.818 1.00 . A A . 78 GLN H 1 1
10 26452 1 1 78 GLN HA H -5.733 13.697 6.474 1.00 . A A . 78 GLN HA 1 1
10 26453 1 1 78 GLN HB2 H -4.311 13.306 3.910 1.00 . A A . 78 GLN HB2 1 1
10 26454 1 1 78 GLN HB3 H -5.328 14.737 4.013 1.00 . A A . 78 GLN HB3 1 1
10 26455 1 1 78 GLN HE21 H -3.327 15.962 7.512 1.00 . A A . 78 GLN HE21 1 1
10 26456 1 1 78 GLN HE22 H -3.980 17.515 7.131 1.00 . A A . 78 GLN HE22 1 1
10 26457 1 1 78 GLN HG2 H -3.490 14.210 6.271 1.00 . A A . 78 GLN HG2 1 1
10 26458 1 1 78 GLN HG3 H -2.781 14.733 4.745 1.00 . A A . 78 GLN HG3 1 1
10 26459 1 1 78 GLN N N -5.334 11.858 5.626 1.00 . A A . 78 GLN N 1 1
10 26460 1 1 78 GLN NE2 N -3.754 16.592 6.895 1.00 . A A . 78 GLN NE2 1 1
10 26461 1 1 78 GLN O O -8.045 13.951 5.541 1.00 . A A . 78 GLN O 1 1
10 26462 1 1 78 GLN OE1 O -4.579 16.889 4.827 1.00 . A A . 78 GLN OE1 1 1
10 26463 1 1 79 LYS C C -9.114 14.192 2.806 1.00 . A A . 79 LYS C 1 1
10 26464 1 1 79 LYS CA C -8.680 12.762 3.118 1.00 . A A . 79 LYS CA 1 1
10 26465 1 1 79 LYS CB C -9.722 12.083 4.009 1.00 . A A . 79 LYS CB 1 1
10 26466 1 1 79 LYS CD C -9.636 9.611 3.565 1.00 . A A . 79 LYS CD 1 1
10 26467 1 1 79 LYS CE C -8.731 8.404 3.749 1.00 . A A . 79 LYS CE 1 1
10 26468 1 1 79 LYS CG C -9.282 10.727 4.535 1.00 . A A . 79 LYS CG 1 1
10 26469 1 1 79 LYS H H -6.630 12.280 3.325 1.00 . A A . 79 LYS H 1 1
10 26470 1 1 79 LYS HA H -8.600 12.214 2.192 1.00 . A A . 79 LYS HA 1 1
10 26471 1 1 79 LYS HB2 H -9.928 12.723 4.853 1.00 . A A . 79 LYS HB2 1 1
10 26472 1 1 79 LYS HB3 H -10.630 11.947 3.441 1.00 . A A . 79 LYS HB3 1 1
10 26473 1 1 79 LYS HD2 H -10.658 9.309 3.736 1.00 . A A . 79 LYS HD2 1 1
10 26474 1 1 79 LYS HD3 H -9.531 9.980 2.555 1.00 . A A . 79 LYS HD3 1 1
10 26475 1 1 79 LYS HE2 H -7.703 8.734 3.730 1.00 . A A . 79 LYS HE2 1 1
10 26476 1 1 79 LYS HE3 H -8.945 7.951 4.705 1.00 . A A . 79 LYS HE3 1 1
10 26477 1 1 79 LYS HG2 H -8.212 10.737 4.680 1.00 . A A . 79 LYS HG2 1 1
10 26478 1 1 79 LYS HG3 H -9.773 10.541 5.478 1.00 . A A . 79 LYS HG3 1 1
10 26479 1 1 79 LYS HZ1 H -9.937 7.344 2.411 1.00 . A A . 79 LYS HZ1 1 1
10 26480 1 1 79 LYS HZ2 H -8.627 6.453 3.008 1.00 . A A . 79 LYS HZ2 1 1
10 26481 1 1 79 LYS HZ3 H -8.373 7.645 1.835 1.00 . A A . 79 LYS HZ3 1 1
10 26482 1 1 79 LYS N N -7.373 12.745 3.763 1.00 . A A . 79 LYS N 1 1
10 26483 1 1 79 LYS NZ N -8.931 7.391 2.675 1.00 . A A . 79 LYS NZ 1 1
10 26484 1 1 79 LYS O O -10.302 14.512 2.847 1.00 . A A . 79 LYS O 1 1
10 26485 1 1 80 LYS C C -8.374 16.676 0.673 1.00 . A A . 80 LYS C 1 1
10 26486 1 1 80 LYS CA C -8.427 16.440 2.179 1.00 . A A . 80 LYS CA 1 1
10 26487 1 1 80 LYS CB C -7.430 17.359 2.886 1.00 . A A . 80 LYS CB 1 1
10 26488 1 1 80 LYS CD C -8.943 18.922 4.145 1.00 . A A . 80 LYS CD 1 1
10 26489 1 1 80 LYS CE C -9.494 20.336 4.229 1.00 . A A . 80 LYS CE 1 1
10 26490 1 1 80 LYS CG C -7.918 18.792 3.028 1.00 . A A . 80 LYS CG 1 1
10 26491 1 1 80 LYS H H -7.217 14.729 2.482 1.00 . A A . 80 LYS H 1 1
10 26492 1 1 80 LYS HA H -9.423 16.664 2.531 1.00 . A A . 80 LYS HA 1 1
10 26493 1 1 80 LYS HB2 H -7.235 16.968 3.874 1.00 . A A . 80 LYS HB2 1 1
10 26494 1 1 80 LYS HB3 H -6.507 17.370 2.324 1.00 . A A . 80 LYS HB3 1 1
10 26495 1 1 80 LYS HD2 H -9.756 18.241 3.955 1.00 . A A . 80 LYS HD2 1 1
10 26496 1 1 80 LYS HD3 H -8.472 18.673 5.084 1.00 . A A . 80 LYS HD3 1 1
10 26497 1 1 80 LYS HE2 H -9.803 20.648 3.242 1.00 . A A . 80 LYS HE2 1 1
10 26498 1 1 80 LYS HE3 H -10.347 20.337 4.891 1.00 . A A . 80 LYS HE3 1 1
10 26499 1 1 80 LYS HG2 H -7.075 19.428 3.252 1.00 . A A . 80 LYS HG2 1 1
10 26500 1 1 80 LYS HG3 H -8.371 19.101 2.098 1.00 . A A . 80 LYS HG3 1 1
10 26501 1 1 80 LYS HZ1 H -8.415 21.228 5.780 1.00 . A A . 80 LYS HZ1 1 1
10 26502 1 1 80 LYS HZ2 H -8.746 22.269 4.488 1.00 . A A . 80 LYS HZ2 1 1
10 26503 1 1 80 LYS HZ3 H -7.546 21.086 4.335 1.00 . A A . 80 LYS HZ3 1 1
10 26504 1 1 80 LYS N N -8.144 15.045 2.497 1.00 . A A . 80 LYS N 1 1
10 26505 1 1 80 LYS NZ N -8.480 21.297 4.745 1.00 . A A . 80 LYS NZ 1 1
10 26506 1 1 80 LYS O O -9.338 17.156 0.075 1.00 . A A . 80 LYS O 1 1
10 26507 1 1 81 LEU C C -6.600 15.213 -2.027 1.00 . A A . 81 LEU C 1 1
10 26508 1 1 81 LEU CA C -7.065 16.511 -1.373 1.00 . A A . 81 LEU CA 1 1
10 26509 1 1 81 LEU CB C -6.054 17.625 -1.650 1.00 . A A . 81 LEU CB 1 1
10 26510 1 1 81 LEU CD1 C -5.047 19.734 -0.741 1.00 . A A . 81 LEU CD1 1 1
10 26511 1 1 81 LEU CD2 C -7.355 19.766 -1.702 1.00 . A A . 81 LEU CD2 1 1
10 26512 1 1 81 LEU CG C -6.334 18.946 -0.930 1.00 . A A . 81 LEU CG 1 1
10 26513 1 1 81 LEU H H -6.510 15.957 0.594 1.00 . A A . 81 LEU H 1 1
10 26514 1 1 81 LEU HA H -8.019 16.790 -1.793 1.00 . A A . 81 LEU HA 1 1
10 26515 1 1 81 LEU HB2 H -5.076 17.276 -1.353 1.00 . A A . 81 LEU HB2 1 1
10 26516 1 1 81 LEU HB3 H -6.042 17.816 -2.712 1.00 . A A . 81 LEU HB3 1 1
10 26517 1 1 81 LEU HD11 H -4.276 19.079 -0.362 1.00 . A A . 81 LEU HD11 1 1
10 26518 1 1 81 LEU HD12 H -5.216 20.537 -0.040 1.00 . A A . 81 LEU HD12 1 1
10 26519 1 1 81 LEU HD13 H -4.734 20.144 -1.691 1.00 . A A . 81 LEU HD13 1 1
10 26520 1 1 81 LEU HD21 H -8.339 19.345 -1.560 1.00 . A A . 81 LEU HD21 1 1
10 26521 1 1 81 LEU HD22 H -7.107 19.753 -2.754 1.00 . A A . 81 LEU HD22 1 1
10 26522 1 1 81 LEU HD23 H -7.343 20.785 -1.343 1.00 . A A . 81 LEU HD23 1 1
10 26523 1 1 81 LEU HG H -6.742 18.735 0.049 1.00 . A A . 81 LEU HG 1 1
10 26524 1 1 81 LEU N N -7.242 16.335 0.065 1.00 . A A . 81 LEU N 1 1
10 26525 1 1 81 LEU O O -6.315 14.229 -1.343 1.00 . A A . 81 LEU O 1 1
10 26526 1 1 82 LEU C C -4.901 14.359 -4.999 1.00 . A A . 82 LEU C 1 1
10 26527 1 1 82 LEU CA C -6.096 14.042 -4.101 1.00 . A A . 82 LEU CA 1 1
10 26528 1 1 82 LEU CB C -7.253 13.503 -4.947 1.00 . A A . 82 LEU CB 1 1
10 26529 1 1 82 LEU CD1 C -9.671 12.973 -4.523 1.00 . A A . 82 LEU CD1 1 1
10 26530 1 1 82 LEU CD2 C -7.976 11.134 -4.545 1.00 . A A . 82 LEU CD2 1 1
10 26531 1 1 82 LEU CG C -8.233 12.593 -4.200 1.00 . A A . 82 LEU CG 1 1
10 26532 1 1 82 LEU H H -6.768 16.033 -3.842 1.00 . A A . 82 LEU H 1 1
10 26533 1 1 82 LEU HA H -5.804 13.286 -3.388 1.00 . A A . 82 LEU HA 1 1
10 26534 1 1 82 LEU HB2 H -7.803 14.344 -5.344 1.00 . A A . 82 LEU HB2 1 1
10 26535 1 1 82 LEU HB3 H -6.836 12.945 -5.773 1.00 . A A . 82 LEU HB3 1 1
10 26536 1 1 82 LEU HD11 H -10.302 12.102 -4.436 1.00 . A A . 82 LEU HD11 1 1
10 26537 1 1 82 LEU HD12 H -9.723 13.355 -5.532 1.00 . A A . 82 LEU HD12 1 1
10 26538 1 1 82 LEU HD13 H -10.006 13.733 -3.833 1.00 . A A . 82 LEU HD13 1 1
10 26539 1 1 82 LEU HD21 H -6.964 11.021 -4.906 1.00 . A A . 82 LEU HD21 1 1
10 26540 1 1 82 LEU HD22 H -8.668 10.818 -5.312 1.00 . A A . 82 LEU HD22 1 1
10 26541 1 1 82 LEU HD23 H -8.114 10.525 -3.664 1.00 . A A . 82 LEU HD23 1 1
10 26542 1 1 82 LEU HG H -8.087 12.716 -3.136 1.00 . A A . 82 LEU HG 1 1
10 26543 1 1 82 LEU N N -6.527 15.218 -3.353 1.00 . A A . 82 LEU N 1 1
10 26544 1 1 82 LEU O O -4.507 13.542 -5.830 1.00 . A A . 82 LEU O 1 1
10 26545 1 1 83 GLU C C -1.907 15.268 -5.152 1.00 . A A . 83 GLU C 1 1
10 26546 1 1 83 GLU CA C -3.179 15.961 -5.630 1.00 . A A . 83 GLU CA 1 1
10 26547 1 1 83 GLU CB C -3.008 17.481 -5.566 1.00 . A A . 83 GLU CB 1 1
10 26548 1 1 83 GLU CD C -2.120 19.236 -7.151 1.00 . A A . 83 GLU CD 1 1
10 26549 1 1 83 GLU CG C -3.169 18.168 -6.912 1.00 . A A . 83 GLU CG 1 1
10 26550 1 1 83 GLU H H -4.681 16.160 -4.154 1.00 . A A . 83 GLU H 1 1
10 26551 1 1 83 GLU HA H -3.368 15.672 -6.653 1.00 . A A . 83 GLU HA 1 1
10 26552 1 1 83 GLU HB2 H -3.746 17.886 -4.889 1.00 . A A . 83 GLU HB2 1 1
10 26553 1 1 83 GLU HB3 H -2.022 17.707 -5.186 1.00 . A A . 83 GLU HB3 1 1
10 26554 1 1 83 GLU HG2 H -3.087 17.426 -7.692 1.00 . A A . 83 GLU HG2 1 1
10 26555 1 1 83 GLU HG3 H -4.145 18.626 -6.954 1.00 . A A . 83 GLU HG3 1 1
10 26556 1 1 83 GLU N N -4.326 15.548 -4.830 1.00 . A A . 83 GLU N 1 1
10 26557 1 1 83 GLU O O -1.281 14.515 -5.898 1.00 . A A . 83 GLU O 1 1
10 26558 1 1 83 GLU OE1 O -1.562 19.753 -6.160 1.00 . A A . 83 GLU OE1 1 1
10 26559 1 1 83 GLU OE2 O -1.856 19.557 -8.329 1.00 . A A . 83 GLU OE2 1 1
10 26560 1 1 84 GLU C C -0.418 13.405 -3.355 1.00 . A A . 84 GLU C 1 1
10 26561 1 1 84 GLU CA C -0.333 14.928 -3.326 1.00 . A A . 84 GLU CA 1 1
10 26562 1 1 84 GLU CB C -0.138 15.413 -1.887 1.00 . A A . 84 GLU CB 1 1
10 26563 1 1 84 GLU CD C 0.787 17.229 -0.394 1.00 . A A . 84 GLU CD 1 1
10 26564 1 1 84 GLU CG C 0.827 16.581 -1.764 1.00 . A A . 84 GLU CG 1 1
10 26565 1 1 84 GLU H H -2.072 16.136 -3.358 1.00 . A A . 84 GLU H 1 1
10 26566 1 1 84 GLU HA H 0.513 15.241 -3.919 1.00 . A A . 84 GLU HA 1 1
10 26567 1 1 84 GLU HB2 H -1.094 15.721 -1.491 1.00 . A A . 84 GLU HB2 1 1
10 26568 1 1 84 GLU HB3 H 0.241 14.597 -1.291 1.00 . A A . 84 GLU HB3 1 1
10 26569 1 1 84 GLU HG2 H 1.829 16.224 -1.948 1.00 . A A . 84 GLU HG2 1 1
10 26570 1 1 84 GLU HG3 H 0.570 17.323 -2.505 1.00 . A A . 84 GLU HG3 1 1
10 26571 1 1 84 GLU N N -1.531 15.527 -3.904 1.00 . A A . 84 GLU N 1 1
10 26572 1 1 84 GLU O O 0.599 12.718 -3.440 1.00 . A A . 84 GLU O 1 1
10 26573 1 1 84 GLU OE1 O -0.021 18.161 -0.200 1.00 . A A . 84 GLU OE1 1 1
10 26574 1 1 84 GLU OE2 O 1.564 16.802 0.487 1.00 . A A . 84 GLU OE2 1 1
10 26575 1 1 85 ARG C C -1.562 10.864 -4.682 1.00 . A A . 85 ARG C 1 1
10 26576 1 1 85 ARG CA C -1.857 11.443 -3.302 1.00 . A A . 85 ARG CA 1 1
10 26577 1 1 85 ARG CB C -3.297 11.120 -2.892 1.00 . A A . 85 ARG CB 1 1
10 26578 1 1 85 ARG CD C -4.637 9.136 -2.118 1.00 . A A . 85 ARG CD 1 1
10 26579 1 1 85 ARG CG C -3.403 9.992 -1.879 1.00 . A A . 85 ARG CG 1 1
10 26580 1 1 85 ARG CZ C -6.404 10.148 -0.727 1.00 . A A . 85 ARG CZ 1 1
10 26581 1 1 85 ARG H H -2.412 13.484 -3.217 1.00 . A A . 85 ARG H 1 1
10 26582 1 1 85 ARG HA H -1.182 10.998 -2.586 1.00 . A A . 85 ARG HA 1 1
10 26583 1 1 85 ARG HB2 H -3.743 12.004 -2.464 1.00 . A A . 85 ARG HB2 1 1
10 26584 1 1 85 ARG HB3 H -3.855 10.837 -3.773 1.00 . A A . 85 ARG HB3 1 1
10 26585 1 1 85 ARG HD2 H -5.159 9.510 -2.987 1.00 . A A . 85 ARG HD2 1 1
10 26586 1 1 85 ARG HD3 H -4.325 8.119 -2.297 1.00 . A A . 85 ARG HD3 1 1
10 26587 1 1 85 ARG HE H -5.525 8.395 -0.362 1.00 . A A . 85 ARG HE 1 1
10 26588 1 1 85 ARG HG2 H -2.526 9.368 -1.954 1.00 . A A . 85 ARG HG2 1 1
10 26589 1 1 85 ARG HG3 H -3.458 10.418 -0.886 1.00 . A A . 85 ARG HG3 1 1
10 26590 1 1 85 ARG HH11 H -5.868 11.251 -2.336 1.00 . A A . 85 ARG HH11 1 1
10 26591 1 1 85 ARG HH12 H -7.110 11.940 -1.344 1.00 . A A . 85 ARG HH12 1 1
10 26592 1 1 85 ARG HH21 H -7.158 9.297 0.944 1.00 . A A . 85 ARG HH21 1 1
10 26593 1 1 85 ARG HH22 H -7.842 10.831 0.517 1.00 . A A . 85 ARG HH22 1 1
10 26594 1 1 85 ARG N N -1.639 12.885 -3.284 1.00 . A A . 85 ARG N 1 1
10 26595 1 1 85 ARG NE N -5.549 9.157 -0.975 1.00 . A A . 85 ARG NE 1 1
10 26596 1 1 85 ARG NH1 N -6.466 11.200 -1.536 1.00 . A A . 85 ARG NH1 1 1
10 26597 1 1 85 ARG NH2 N -7.200 10.088 0.332 1.00 . A A . 85 ARG NH2 1 1
10 26598 1 1 85 ARG O O -0.793 9.912 -4.813 1.00 . A A . 85 ARG O 1 1
10 26599 1 1 86 LEU C C -0.511 11.005 -7.468 1.00 . A A . 86 LEU C 1 1
10 26600 1 1 86 LEU CA C -1.988 10.984 -7.080 1.00 . A A . 86 LEU CA 1 1
10 26601 1 1 86 LEU CB C -2.797 11.853 -8.046 1.00 . A A . 86 LEU CB 1 1
10 26602 1 1 86 LEU CD1 C -5.199 11.275 -7.621 1.00 . A A . 86 LEU CD1 1 1
10 26603 1 1 86 LEU CD2 C -4.443 11.839 -9.937 1.00 . A A . 86 LEU CD2 1 1
10 26604 1 1 86 LEU CG C -4.053 11.192 -8.616 1.00 . A A . 86 LEU CG 1 1
10 26605 1 1 86 LEU H H -2.784 12.196 -5.536 1.00 . A A . 86 LEU H 1 1
10 26606 1 1 86 LEU HA H -2.348 9.968 -7.141 1.00 . A A . 86 LEU HA 1 1
10 26607 1 1 86 LEU HB2 H -3.094 12.752 -7.526 1.00 . A A . 86 LEU HB2 1 1
10 26608 1 1 86 LEU HB3 H -2.159 12.130 -8.872 1.00 . A A . 86 LEU HB3 1 1
10 26609 1 1 86 LEU HD11 H -4.802 11.404 -6.625 1.00 . A A . 86 LEU HD11 1 1
10 26610 1 1 86 LEU HD12 H -5.779 10.366 -7.663 1.00 . A A . 86 LEU HD12 1 1
10 26611 1 1 86 LEU HD13 H -5.830 12.117 -7.867 1.00 . A A . 86 LEU HD13 1 1
10 26612 1 1 86 LEU HD21 H -5.213 12.577 -9.762 1.00 . A A . 86 LEU HD21 1 1
10 26613 1 1 86 LEU HD22 H -4.815 11.084 -10.612 1.00 . A A . 86 LEU HD22 1 1
10 26614 1 1 86 LEU HD23 H -3.578 12.317 -10.372 1.00 . A A . 86 LEU HD23 1 1
10 26615 1 1 86 LEU HG H -3.848 10.148 -8.803 1.00 . A A . 86 LEU HG 1 1
10 26616 1 1 86 LEU N N -2.180 11.444 -5.707 1.00 . A A . 86 LEU N 1 1
10 26617 1 1 86 LEU O O -0.031 10.110 -8.164 1.00 . A A . 86 LEU O 1 1
10 26618 1 1 87 LYS C C 2.435 11.067 -6.624 1.00 . A A . 87 LYS C 1 1
10 26619 1 1 87 LYS CA C 1.626 12.159 -7.319 1.00 . A A . 87 LYS CA 1 1
10 26620 1 1 87 LYS CB C 2.136 13.537 -6.891 1.00 . A A . 87 LYS CB 1 1
10 26621 1 1 87 LYS CD C 3.022 14.475 -9.048 1.00 . A A . 87 LYS CD 1 1
10 26622 1 1 87 LYS CE C 2.516 15.009 -10.378 1.00 . A A . 87 LYS CE 1 1
10 26623 1 1 87 LYS CG C 1.969 14.606 -7.959 1.00 . A A . 87 LYS CG 1 1
10 26624 1 1 87 LYS H H -0.231 12.711 -6.465 1.00 . A A . 87 LYS H 1 1
10 26625 1 1 87 LYS HA H 1.748 12.055 -8.387 1.00 . A A . 87 LYS HA 1 1
10 26626 1 1 87 LYS HB2 H 1.596 13.851 -6.012 1.00 . A A . 87 LYS HB2 1 1
10 26627 1 1 87 LYS HB3 H 3.186 13.460 -6.651 1.00 . A A . 87 LYS HB3 1 1
10 26628 1 1 87 LYS HD2 H 3.899 15.034 -8.757 1.00 . A A . 87 LYS HD2 1 1
10 26629 1 1 87 LYS HD3 H 3.279 13.433 -9.163 1.00 . A A . 87 LYS HD3 1 1
10 26630 1 1 87 LYS HE2 H 2.919 14.400 -11.174 1.00 . A A . 87 LYS HE2 1 1
10 26631 1 1 87 LYS HE3 H 1.437 14.947 -10.390 1.00 . A A . 87 LYS HE3 1 1
10 26632 1 1 87 LYS HG2 H 0.991 14.506 -8.405 1.00 . A A . 87 LYS HG2 1 1
10 26633 1 1 87 LYS HG3 H 2.059 15.578 -7.498 1.00 . A A . 87 LYS HG3 1 1
10 26634 1 1 87 LYS HZ1 H 2.864 16.957 -9.709 1.00 . A A . 87 LYS HZ1 1 1
10 26635 1 1 87 LYS HZ2 H 2.297 16.871 -11.301 1.00 . A A . 87 LYS HZ2 1 1
10 26636 1 1 87 LYS HZ3 H 3.902 16.463 -10.952 1.00 . A A . 87 LYS HZ3 1 1
10 26637 1 1 87 LYS N N 0.205 12.029 -7.015 1.00 . A A . 87 LYS N 1 1
10 26638 1 1 87 LYS NZ N 2.923 16.425 -10.600 1.00 . A A . 87 LYS NZ 1 1
10 26639 1 1 87 LYS O O 3.235 10.373 -7.255 1.00 . A A . 87 LYS O 1 1
10 26640 1 1 88 LEU C C 2.685 8.519 -5.120 1.00 . A A . 88 LEU C 1 1
10 26641 1 1 88 LEU CA C 2.921 9.908 -4.540 1.00 . A A . 88 LEU CA 1 1
10 26642 1 1 88 LEU CB C 2.465 9.949 -3.082 1.00 . A A . 88 LEU CB 1 1
10 26643 1 1 88 LEU CD1 C 3.788 10.446 -1.009 1.00 . A A . 88 LEU CD1 1 1
10 26644 1 1 88 LEU CD2 C 2.966 8.122 -1.437 1.00 . A A . 88 LEU CD2 1 1
10 26645 1 1 88 LEU CG C 3.480 9.405 -2.073 1.00 . A A . 88 LEU CG 1 1
10 26646 1 1 88 LEU H H 1.563 11.498 -4.876 1.00 . A A . 88 LEU H 1 1
10 26647 1 1 88 LEU HA H 3.975 10.131 -4.586 1.00 . A A . 88 LEU HA 1 1
10 26648 1 1 88 LEU HB2 H 2.245 10.976 -2.826 1.00 . A A . 88 LEU HB2 1 1
10 26649 1 1 88 LEU HB3 H 1.557 9.373 -2.994 1.00 . A A . 88 LEU HB3 1 1
10 26650 1 1 88 LEU HD11 H 4.657 10.139 -0.446 1.00 . A A . 88 LEU HD11 1 1
10 26651 1 1 88 LEU HD12 H 2.942 10.539 -0.343 1.00 . A A . 88 LEU HD12 1 1
10 26652 1 1 88 LEU HD13 H 3.982 11.398 -1.481 1.00 . A A . 88 LEU HD13 1 1
10 26653 1 1 88 LEU HD21 H 3.784 7.606 -0.956 1.00 . A A . 88 LEU HD21 1 1
10 26654 1 1 88 LEU HD22 H 2.537 7.489 -2.199 1.00 . A A . 88 LEU HD22 1 1
10 26655 1 1 88 LEU HD23 H 2.212 8.363 -0.702 1.00 . A A . 88 LEU HD23 1 1
10 26656 1 1 88 LEU HG H 4.402 9.176 -2.589 1.00 . A A . 88 LEU HG 1 1
10 26657 1 1 88 LEU N N 2.215 10.917 -5.322 1.00 . A A . 88 LEU N 1 1
10 26658 1 1 88 LEU O O 3.630 7.764 -5.350 1.00 . A A . 88 LEU O 1 1
10 26659 1 1 89 VAL C C 1.665 6.752 -7.330 1.00 . A A . 89 VAL C 1 1
10 26660 1 1 89 VAL CA C 1.076 6.896 -5.932 1.00 . A A . 89 VAL CA 1 1
10 26661 1 1 89 VAL CB C -0.452 6.691 -5.998 1.00 . A A . 89 VAL CB 1 1
10 26662 1 1 89 VAL CG1 C -1.068 6.803 -4.613 1.00 . A A . 89 VAL CG1 1 1
10 26663 1 1 89 VAL CG2 C -1.090 7.690 -6.954 1.00 . A A . 89 VAL CG2 1 1
10 26664 1 1 89 VAL H H 0.710 8.836 -5.171 1.00 . A A . 89 VAL H 1 1
10 26665 1 1 89 VAL HA H 1.494 6.130 -5.294 1.00 . A A . 89 VAL HA 1 1
10 26666 1 1 89 VAL HB H -0.644 5.695 -6.373 1.00 . A A . 89 VAL HB 1 1
10 26667 1 1 89 VAL HG11 H -0.811 7.758 -4.181 1.00 . A A . 89 VAL HG11 1 1
10 26668 1 1 89 VAL HG12 H -0.689 6.008 -3.986 1.00 . A A . 89 VAL HG12 1 1
10 26669 1 1 89 VAL HG13 H -2.142 6.719 -4.688 1.00 . A A . 89 VAL HG13 1 1
10 26670 1 1 89 VAL HG21 H -0.723 7.515 -7.955 1.00 . A A . 89 VAL HG21 1 1
10 26671 1 1 89 VAL HG22 H -0.838 8.693 -6.647 1.00 . A A . 89 VAL HG22 1 1
10 26672 1 1 89 VAL HG23 H -2.164 7.567 -6.938 1.00 . A A . 89 VAL HG23 1 1
10 26673 1 1 89 VAL N N 1.422 8.190 -5.366 1.00 . A A . 89 VAL N 1 1
10 26674 1 1 89 VAL O O 2.136 5.683 -7.709 1.00 . A A . 89 VAL O 1 1
10 26675 1 1 90 SER C C 3.594 7.293 -9.487 1.00 . A A . 90 SER C 1 1
10 26676 1 1 90 SER CA C 2.174 7.852 -9.448 1.00 . A A . 90 SER CA 1 1
10 26677 1 1 90 SER CB C 2.158 9.273 -10.016 1.00 . A A . 90 SER CB 1 1
10 26678 1 1 90 SER H H 1.255 8.669 -7.724 1.00 . A A . 90 SER H 1 1
10 26679 1 1 90 SER HA H 1.538 7.225 -10.055 1.00 . A A . 90 SER HA 1 1
10 26680 1 1 90 SER HB2 H 1.147 9.651 -10.006 1.00 . A A . 90 SER HB2 1 1
10 26681 1 1 90 SER HB3 H 2.785 9.907 -9.408 1.00 . A A . 90 SER HB3 1 1
10 26682 1 1 90 SER HG H 2.024 9.780 -11.902 1.00 . A A . 90 SER HG 1 1
10 26683 1 1 90 SER N N 1.642 7.845 -8.088 1.00 . A A . 90 SER N 1 1
10 26684 1 1 90 SER O O 3.916 6.457 -10.329 1.00 . A A . 90 SER O 1 1
10 26685 1 1 90 SER OG O 2.639 9.295 -11.348 1.00 . A A . 90 SER OG 1 1
10 26686 1 1 91 GLU C C 5.893 5.854 -8.006 1.00 . A A . 91 GLU C 1 1
10 26687 1 1 91 GLU CA C 5.822 7.294 -8.512 1.00 . A A . 91 GLU CA 1 1
10 26688 1 1 91 GLU CB C 6.651 8.208 -7.605 1.00 . A A . 91 GLU CB 1 1
10 26689 1 1 91 GLU CD C 6.435 10.342 -8.940 1.00 . A A . 91 GLU CD 1 1
10 26690 1 1 91 GLU CG C 7.379 9.311 -8.355 1.00 . A A . 91 GLU CG 1 1
10 26691 1 1 91 GLU H H 4.126 8.426 -7.924 1.00 . A A . 91 GLU H 1 1
10 26692 1 1 91 GLU HA H 6.227 7.331 -9.511 1.00 . A A . 91 GLU HA 1 1
10 26693 1 1 91 GLU HB2 H 5.995 8.668 -6.881 1.00 . A A . 91 GLU HB2 1 1
10 26694 1 1 91 GLU HB3 H 7.385 7.612 -7.084 1.00 . A A . 91 GLU HB3 1 1
10 26695 1 1 91 GLU HG2 H 8.053 9.808 -7.675 1.00 . A A . 91 GLU HG2 1 1
10 26696 1 1 91 GLU HG3 H 7.947 8.866 -9.161 1.00 . A A . 91 GLU HG3 1 1
10 26697 1 1 91 GLU N N 4.439 7.757 -8.572 1.00 . A A . 91 GLU N 1 1
10 26698 1 1 91 GLU O O 6.519 4.994 -8.633 1.00 . A A . 91 GLU O 1 1
10 26699 1 1 91 GLU OE1 O 5.430 9.940 -9.566 1.00 . A A . 91 GLU OE1 1 1
10 26700 1 1 91 GLU OE2 O 6.698 11.551 -8.774 1.00 . A A . 91 GLU OE2 1 1
10 26701 1 1 92 LEU C C 4.327 3.306 -7.054 1.00 . A A . 92 LEU C 1 1
10 26702 1 1 92 LEU CA C 5.211 4.268 -6.268 1.00 . A A . 92 LEU CA 1 1
10 26703 1 1 92 LEU CB C 4.718 4.357 -4.822 1.00 . A A . 92 LEU CB 1 1
10 26704 1 1 92 LEU CD1 C 5.124 5.186 -2.490 1.00 . A A . 92 LEU CD1 1 1
10 26705 1 1 92 LEU CD2 C 6.764 3.636 -3.566 1.00 . A A . 92 LEU CD2 1 1
10 26706 1 1 92 LEU CG C 5.777 4.771 -3.799 1.00 . A A . 92 LEU CG 1 1
10 26707 1 1 92 LEU H H 4.756 6.331 -6.430 1.00 . A A . 92 LEU H 1 1
10 26708 1 1 92 LEU HA H 6.218 3.879 -6.267 1.00 . A A . 92 LEU HA 1 1
10 26709 1 1 92 LEU HB2 H 3.909 5.073 -4.782 1.00 . A A . 92 LEU HB2 1 1
10 26710 1 1 92 LEU HB3 H 4.333 3.389 -4.535 1.00 . A A . 92 LEU HB3 1 1
10 26711 1 1 92 LEU HD11 H 5.878 5.556 -1.812 1.00 . A A . 92 LEU HD11 1 1
10 26712 1 1 92 LEU HD12 H 4.628 4.334 -2.049 1.00 . A A . 92 LEU HD12 1 1
10 26713 1 1 92 LEU HD13 H 4.399 5.964 -2.681 1.00 . A A . 92 LEU HD13 1 1
10 26714 1 1 92 LEU HD21 H 7.439 3.906 -2.767 1.00 . A A . 92 LEU HD21 1 1
10 26715 1 1 92 LEU HD22 H 7.329 3.459 -4.470 1.00 . A A . 92 LEU HD22 1 1
10 26716 1 1 92 LEU HD23 H 6.226 2.741 -3.295 1.00 . A A . 92 LEU HD23 1 1
10 26717 1 1 92 LEU HG H 6.327 5.619 -4.182 1.00 . A A . 92 LEU HG 1 1
10 26718 1 1 92 LEU N N 5.238 5.601 -6.873 1.00 . A A . 92 LEU N 1 1
10 26719 1 1 92 LEU O O 4.147 2.161 -6.654 1.00 . A A . 92 LEU O 1 1
10 26720 1 1 93 GLN C C 3.545 2.718 -10.371 1.00 . A A . 93 GLN C 1 1
10 26721 1 1 93 GLN CA C 2.930 2.915 -8.995 1.00 . A A . 93 GLN CA 1 1
10 26722 1 1 93 GLN CB C 1.540 3.536 -9.145 1.00 . A A . 93 GLN CB 1 1
10 26723 1 1 93 GLN CD C 0.380 3.215 -11.367 1.00 . A A . 93 GLN CD 1 1
10 26724 1 1 93 GLN CG C 0.579 2.686 -9.959 1.00 . A A . 93 GLN CG 1 1
10 26725 1 1 93 GLN H H 3.950 4.682 -8.457 1.00 . A A . 93 GLN H 1 1
10 26726 1 1 93 GLN HA H 2.837 1.962 -8.508 1.00 . A A . 93 GLN HA 1 1
10 26727 1 1 93 GLN HB2 H 1.116 3.683 -8.164 1.00 . A A . 93 GLN HB2 1 1
10 26728 1 1 93 GLN HB3 H 1.639 4.495 -9.632 1.00 . A A . 93 GLN HB3 1 1
10 26729 1 1 93 GLN HE21 H -1.254 4.193 -10.796 1.00 . A A . 93 GLN HE21 1 1
10 26730 1 1 93 GLN HE22 H -0.824 4.356 -12.463 1.00 . A A . 93 GLN HE22 1 1
10 26731 1 1 93 GLN HG2 H 0.969 1.681 -10.023 1.00 . A A . 93 GLN HG2 1 1
10 26732 1 1 93 GLN HG3 H -0.379 2.668 -9.459 1.00 . A A . 93 GLN HG3 1 1
10 26733 1 1 93 GLN N N 3.779 3.763 -8.173 1.00 . A A . 93 GLN N 1 1
10 26734 1 1 93 GLN NE2 N -0.672 4.002 -11.562 1.00 . A A . 93 GLN NE2 1 1
10 26735 1 1 93 GLN O O 3.613 1.601 -10.886 1.00 . A A . 93 GLN O 1 1
10 26736 1 1 93 GLN OE1 O 1.164 2.920 -12.269 1.00 . A A . 93 GLN OE1 1 1
10 26737 1 1 94 ASP C C 5.974 3.284 -12.371 1.00 . A A . 94 ASP C 1 1
10 26738 1 1 94 ASP CA C 4.537 3.812 -12.302 1.00 . A A . 94 ASP CA 1 1
10 26739 1 1 94 ASP CB C 4.490 5.221 -12.894 1.00 . A A . 94 ASP CB 1 1
10 26740 1 1 94 ASP CG C 4.339 5.208 -14.403 1.00 . A A . 94 ASP CG 1 1
10 26741 1 1 94 ASP H H 3.852 4.680 -10.506 1.00 . A A . 94 ASP H 1 1
10 26742 1 1 94 ASP HA H 3.917 3.175 -12.910 1.00 . A A . 94 ASP HA 1 1
10 26743 1 1 94 ASP HB2 H 3.652 5.755 -12.473 1.00 . A A . 94 ASP HB2 1 1
10 26744 1 1 94 ASP HB3 H 5.404 5.740 -12.647 1.00 . A A . 94 ASP HB3 1 1
10 26745 1 1 94 ASP N N 3.960 3.823 -10.969 1.00 . A A . 94 ASP N 1 1
10 26746 1 1 94 ASP O O 6.290 2.495 -13.261 1.00 . A A . 94 ASP O 1 1
10 26747 1 1 94 ASP OD1 O 4.799 4.237 -15.038 1.00 . A A . 94 ASP OD1 1 1
10 26748 1 1 94 ASP OD2 O 3.757 6.169 -14.949 1.00 . A A . 94 ASP OD2 1 1
10 26749 1 1 95 ALA C C 8.573 2.012 -10.889 1.00 . A A . 95 ALA C 1 1
10 26750 1 1 95 ALA CA C 8.266 3.326 -11.584 1.00 . A A . 95 ALA CA 1 1
10 26751 1 1 95 ALA CB C 9.150 4.405 -10.990 1.00 . A A . 95 ALA CB 1 1
10 26752 1 1 95 ALA H H 6.602 4.414 -10.812 1.00 . A A . 95 ALA H 1 1
10 26753 1 1 95 ALA HA H 8.517 3.234 -12.626 1.00 . A A . 95 ALA HA 1 1
10 26754 1 1 95 ALA HB1 H 10.104 4.405 -11.492 1.00 . A A . 95 ALA HB1 1 1
10 26755 1 1 95 ALA HB2 H 9.295 4.207 -9.937 1.00 . A A . 95 ALA HB2 1 1
10 26756 1 1 95 ALA HB3 H 8.675 5.367 -11.112 1.00 . A A . 95 ALA HB3 1 1
10 26757 1 1 95 ALA N N 6.868 3.754 -11.493 1.00 . A A . 95 ALA N 1 1
10 26758 1 1 95 ALA O O 9.430 1.251 -11.340 1.00 . A A . 95 ALA O 1 1
10 26759 1 1 96 GLY C C 7.016 -0.471 -9.126 1.00 . A A . 96 GLY C 1 1
10 26760 1 1 96 GLY CA C 8.141 0.530 -9.059 1.00 . A A . 96 GLY CA 1 1
10 26761 1 1 96 GLY H H 7.232 2.394 -9.466 1.00 . A A . 96 GLY H 1 1
10 26762 1 1 96 GLY HA2 H 9.033 0.065 -9.453 1.00 . A A . 96 GLY HA2 1 1
10 26763 1 1 96 GLY HA3 H 8.318 0.782 -8.024 1.00 . A A . 96 GLY HA3 1 1
10 26764 1 1 96 GLY N N 7.896 1.750 -9.792 1.00 . A A . 96 GLY N 1 1
10 26765 1 1 96 GLY O O 6.779 -1.145 -10.130 1.00 . A A . 96 GLY O 1 1
10 26766 1 1 97 ILE C C 3.917 -0.837 -8.230 1.00 . A A . 97 ILE C 1 1
10 26767 1 1 97 ILE CA C 5.227 -1.423 -7.734 1.00 . A A . 97 ILE CA 1 1
10 26768 1 1 97 ILE CB C 5.096 -1.654 -6.219 1.00 . A A . 97 ILE CB 1 1
10 26769 1 1 97 ILE CD1 C 6.088 0.583 -5.406 1.00 . A A . 97 ILE CD1 1 1
10 26770 1 1 97 ILE CG1 C 4.867 -0.317 -5.491 1.00 . A A . 97 ILE CG1 1 1
10 26771 1 1 97 ILE CG2 C 6.326 -2.358 -5.681 1.00 . A A . 97 ILE CG2 1 1
10 26772 1 1 97 ILE H H 6.644 0.035 -7.270 1.00 . A A . 97 ILE H 1 1
10 26773 1 1 97 ILE HA H 5.410 -2.372 -8.213 1.00 . A A . 97 ILE HA 1 1
10 26774 1 1 97 ILE HB H 4.245 -2.288 -6.051 1.00 . A A . 97 ILE HB 1 1
10 26775 1 1 97 ILE HD11 H 6.985 -0.017 -5.450 1.00 . A A . 97 ILE HD11 1 1
10 26776 1 1 97 ILE HD12 H 6.067 1.129 -4.476 1.00 . A A . 97 ILE HD12 1 1
10 26777 1 1 97 ILE HD13 H 6.080 1.282 -6.231 1.00 . A A . 97 ILE HD13 1 1
10 26778 1 1 97 ILE HG12 H 4.091 0.230 -6.003 1.00 . A A . 97 ILE HG12 1 1
10 26779 1 1 97 ILE HG13 H 4.548 -0.523 -4.486 1.00 . A A . 97 ILE HG13 1 1
10 26780 1 1 97 ILE HG21 H 6.377 -2.219 -4.612 1.00 . A A . 97 ILE HG21 1 1
10 26781 1 1 97 ILE HG22 H 7.208 -1.942 -6.144 1.00 . A A . 97 ILE HG22 1 1
10 26782 1 1 97 ILE HG23 H 6.263 -3.412 -5.906 1.00 . A A . 97 ILE HG23 1 1
10 26783 1 1 97 ILE N N 6.348 -0.543 -7.991 1.00 . A A . 97 ILE N 1 1
10 26784 1 1 97 ILE O O 3.781 0.377 -8.341 1.00 . A A . 97 ILE O 1 1
10 26785 1 1 98 LYS C C 0.805 -0.808 -7.734 1.00 . A A . 98 LYS C 1 1
10 26786 1 1 98 LYS CA C 1.637 -1.239 -8.941 1.00 . A A . 98 LYS CA 1 1
10 26787 1 1 98 LYS CB C 0.911 -2.348 -9.708 1.00 . A A . 98 LYS CB 1 1
10 26788 1 1 98 LYS CD C 2.190 -2.299 -11.867 1.00 . A A . 98 LYS CD 1 1
10 26789 1 1 98 LYS CE C 2.170 -3.457 -12.850 1.00 . A A . 98 LYS CE 1 1
10 26790 1 1 98 LYS CG C 0.837 -2.102 -11.206 1.00 . A A . 98 LYS CG 1 1
10 26791 1 1 98 LYS H H 3.097 -2.659 -8.366 1.00 . A A . 98 LYS H 1 1
10 26792 1 1 98 LYS HA H 1.782 -0.391 -9.592 1.00 . A A . 98 LYS HA 1 1
10 26793 1 1 98 LYS HB2 H 1.428 -3.282 -9.545 1.00 . A A . 98 LYS HB2 1 1
10 26794 1 1 98 LYS HB3 H -0.098 -2.435 -9.329 1.00 . A A . 98 LYS HB3 1 1
10 26795 1 1 98 LYS HD2 H 2.454 -1.395 -12.397 1.00 . A A . 98 LYS HD2 1 1
10 26796 1 1 98 LYS HD3 H 2.928 -2.498 -11.103 1.00 . A A . 98 LYS HD3 1 1
10 26797 1 1 98 LYS HE2 H 1.161 -3.590 -13.212 1.00 . A A . 98 LYS HE2 1 1
10 26798 1 1 98 LYS HE3 H 2.822 -3.221 -13.679 1.00 . A A . 98 LYS HE3 1 1
10 26799 1 1 98 LYS HG2 H 0.128 -2.792 -11.639 1.00 . A A . 98 LYS HG2 1 1
10 26800 1 1 98 LYS HG3 H 0.505 -1.088 -11.377 1.00 . A A . 98 LYS HG3 1 1
10 26801 1 1 98 LYS HZ1 H 2.212 -4.826 -11.272 1.00 . A A . 98 LYS HZ1 1 1
10 26802 1 1 98 LYS HZ2 H 3.664 -4.728 -12.132 1.00 . A A . 98 LYS HZ2 1 1
10 26803 1 1 98 LYS HZ3 H 2.339 -5.539 -12.801 1.00 . A A . 98 LYS HZ3 1 1
10 26804 1 1 98 LYS N N 2.942 -1.700 -8.496 1.00 . A A . 98 LYS N 1 1
10 26805 1 1 98 LYS NZ N 2.628 -4.726 -12.220 1.00 . A A . 98 LYS NZ 1 1
10 26806 1 1 98 LYS O O 0.281 -1.642 -6.999 1.00 . A A . 98 LYS O 1 1
10 26807 1 1 99 ALA C C -1.560 0.810 -6.588 1.00 . A A . 99 ALA C 1 1
10 26808 1 1 99 ALA CA C -0.064 1.033 -6.409 1.00 . A A . 99 ALA CA 1 1
10 26809 1 1 99 ALA CB C 0.231 2.515 -6.232 1.00 . A A . 99 ALA CB 1 1
10 26810 1 1 99 ALA H H 1.146 1.112 -8.145 1.00 . A A . 99 ALA H 1 1
10 26811 1 1 99 ALA HA H 0.260 0.519 -5.516 1.00 . A A . 99 ALA HA 1 1
10 26812 1 1 99 ALA HB1 H 1.275 2.701 -6.438 1.00 . A A . 99 ALA HB1 1 1
10 26813 1 1 99 ALA HB2 H 0.008 2.806 -5.216 1.00 . A A . 99 ALA HB2 1 1
10 26814 1 1 99 ALA HB3 H -0.380 3.087 -6.914 1.00 . A A . 99 ALA HB3 1 1
10 26815 1 1 99 ALA N N 0.695 0.496 -7.532 1.00 . A A . 99 ALA N 1 1
10 26816 1 1 99 ALA O O -2.105 1.002 -7.675 1.00 . A A . 99 ALA O 1 1
10 26817 1 1 100 GLU C C -4.306 0.735 -4.272 1.00 . A A . 100 GLU C 1 1
10 26818 1 1 100 GLU CA C -3.656 0.158 -5.527 1.00 . A A . 100 GLU CA 1 1
10 26819 1 1 100 GLU CB C -3.930 -1.346 -5.630 1.00 . A A . 100 GLU CB 1 1
10 26820 1 1 100 GLU CD C -6.290 -0.959 -6.453 1.00 . A A . 100 GLU CD 1 1
10 26821 1 1 100 GLU CG C -4.986 -1.702 -6.665 1.00 . A A . 100 GLU CG 1 1
10 26822 1 1 100 GLU H H -1.725 0.275 -4.671 1.00 . A A . 100 GLU H 1 1
10 26823 1 1 100 GLU HA H -4.067 0.654 -6.393 1.00 . A A . 100 GLU HA 1 1
10 26824 1 1 100 GLU HB2 H -3.011 -1.848 -5.897 1.00 . A A . 100 GLU HB2 1 1
10 26825 1 1 100 GLU HB3 H -4.260 -1.711 -4.669 1.00 . A A . 100 GLU HB3 1 1
10 26826 1 1 100 GLU HG2 H -4.607 -1.459 -7.646 1.00 . A A . 100 GLU HG2 1 1
10 26827 1 1 100 GLU HG3 H -5.181 -2.764 -6.610 1.00 . A A . 100 GLU HG3 1 1
10 26828 1 1 100 GLU N N -2.219 0.406 -5.508 1.00 . A A . 100 GLU N 1 1
10 26829 1 1 100 GLU O O -3.931 0.381 -3.153 1.00 . A A . 100 GLU O 1 1
10 26830 1 1 100 GLU OE1 O -6.264 0.288 -6.423 1.00 . A A . 100 GLU OE1 1 1
10 26831 1 1 100 GLU OE2 O -7.339 -1.627 -6.320 1.00 . A A . 100 GLU OE2 1 1
10 26832 1 1 101 LEU C C -7.462 2.284 -3.514 1.00 . A A . 101 LEU C 1 1
10 26833 1 1 101 LEU CA C -5.948 2.263 -3.329 1.00 . A A . 101 LEU CA 1 1
10 26834 1 1 101 LEU CB C -5.435 3.692 -3.134 1.00 . A A . 101 LEU CB 1 1
10 26835 1 1 101 LEU CD1 C -5.203 5.986 -4.122 1.00 . A A . 101 LEU CD1 1 1
10 26836 1 1 101 LEU CD2 C -3.985 4.059 -5.148 1.00 . A A . 101 LEU CD2 1 1
10 26837 1 1 101 LEU CG C -5.248 4.497 -4.424 1.00 . A A . 101 LEU CG 1 1
10 26838 1 1 101 LEU H H -5.519 1.888 -5.371 1.00 . A A . 101 LEU H 1 1
10 26839 1 1 101 LEU HA H -5.716 1.689 -2.445 1.00 . A A . 101 LEU HA 1 1
10 26840 1 1 101 LEU HB2 H -6.133 4.220 -2.503 1.00 . A A . 101 LEU HB2 1 1
10 26841 1 1 101 LEU HB3 H -4.482 3.645 -2.628 1.00 . A A . 101 LEU HB3 1 1
10 26842 1 1 101 LEU HD11 H -4.587 6.484 -4.858 1.00 . A A . 101 LEU HD11 1 1
10 26843 1 1 101 LEU HD12 H -4.785 6.143 -3.138 1.00 . A A . 101 LEU HD12 1 1
10 26844 1 1 101 LEU HD13 H -6.202 6.393 -4.157 1.00 . A A . 101 LEU HD13 1 1
10 26845 1 1 101 LEU HD21 H -3.518 4.918 -5.610 1.00 . A A . 101 LEU HD21 1 1
10 26846 1 1 101 LEU HD22 H -4.238 3.335 -5.909 1.00 . A A . 101 LEU HD22 1 1
10 26847 1 1 101 LEU HD23 H -3.299 3.614 -4.441 1.00 . A A . 101 LEU HD23 1 1
10 26848 1 1 101 LEU HG H -6.091 4.315 -5.078 1.00 . A A . 101 LEU HG 1 1
10 26849 1 1 101 LEU N N -5.270 1.634 -4.458 1.00 . A A . 101 LEU N 1 1
10 26850 1 1 101 LEU O O -7.966 2.655 -4.576 1.00 . A A . 101 LEU O 1 1
10 26851 1 1 102 LEU C C -10.189 2.429 -1.170 1.00 . A A . 102 LEU C 1 1
10 26852 1 1 102 LEU CA C -9.639 1.888 -2.484 1.00 . A A . 102 LEU CA 1 1
10 26853 1 1 102 LEU CB C -10.165 0.473 -2.729 1.00 . A A . 102 LEU CB 1 1
10 26854 1 1 102 LEU CD1 C -11.530 0.479 -4.833 1.00 . A A . 102 LEU CD1 1 1
10 26855 1 1 102 LEU CD2 C -12.275 -0.874 -2.867 1.00 . A A . 102 LEU CD2 1 1
10 26856 1 1 102 LEU CG C -11.577 0.401 -3.315 1.00 . A A . 102 LEU CG 1 1
10 26857 1 1 102 LEU H H -7.716 1.631 -1.644 1.00 . A A . 102 LEU H 1 1
10 26858 1 1 102 LEU HA H -9.965 2.529 -3.291 1.00 . A A . 102 LEU HA 1 1
10 26859 1 1 102 LEU HB2 H -9.490 -0.027 -3.409 1.00 . A A . 102 LEU HB2 1 1
10 26860 1 1 102 LEU HB3 H -10.162 -0.057 -1.790 1.00 . A A . 102 LEU HB3 1 1
10 26861 1 1 102 LEU HD11 H -12.347 -0.092 -5.248 1.00 . A A . 102 LEU HD11 1 1
10 26862 1 1 102 LEU HD12 H -10.591 0.075 -5.185 1.00 . A A . 102 LEU HD12 1 1
10 26863 1 1 102 LEU HD13 H -11.616 1.510 -5.142 1.00 . A A . 102 LEU HD13 1 1
10 26864 1 1 102 LEU HD21 H -11.850 -1.209 -1.933 1.00 . A A . 102 LEU HD21 1 1
10 26865 1 1 102 LEU HD22 H -12.144 -1.640 -3.616 1.00 . A A . 102 LEU HD22 1 1
10 26866 1 1 102 LEU HD23 H -13.330 -0.679 -2.734 1.00 . A A . 102 LEU HD23 1 1
10 26867 1 1 102 LEU HG H -12.151 1.242 -2.956 1.00 . A A . 102 LEU HG 1 1
10 26868 1 1 102 LEU N N -8.181 1.900 -2.463 1.00 . A A . 102 LEU N 1 1
10 26869 1 1 102 LEU O O -10.957 3.393 -1.155 1.00 . A A . 102 LEU O 1 1
10 26870 1 1 103 TYR C C -11.710 2.502 1.338 1.00 . A A . 103 TYR C 1 1
10 26871 1 1 103 TYR CA C -10.209 2.220 1.275 1.00 . A A . 103 TYR CA 1 1
10 26872 1 1 103 TYR CB C -9.425 3.458 1.721 1.00 . A A . 103 TYR CB 1 1
10 26873 1 1 103 TYR CD1 C -10.466 5.507 0.676 1.00 . A A . 103 TYR CD1 1 1
10 26874 1 1 103 TYR CD2 C -8.398 4.721 -0.210 1.00 . A A . 103 TYR CD2 1 1
10 26875 1 1 103 TYR CE1 C -10.476 6.536 -0.246 1.00 . A A . 103 TYR CE1 1 1
10 26876 1 1 103 TYR CE2 C -8.400 5.748 -1.136 1.00 . A A . 103 TYR CE2 1 1
10 26877 1 1 103 TYR CG C -9.430 4.583 0.710 1.00 . A A . 103 TYR CG 1 1
10 26878 1 1 103 TYR CZ C -9.440 6.651 -1.150 1.00 . A A . 103 TYR CZ 1 1
10 26879 1 1 103 TYR H H -9.162 1.052 -0.149 1.00 . A A . 103 TYR H 1 1
10 26880 1 1 103 TYR HA H -9.983 1.407 1.953 1.00 . A A . 103 TYR HA 1 1
10 26881 1 1 103 TYR HB2 H -9.856 3.837 2.633 1.00 . A A . 103 TYR HB2 1 1
10 26882 1 1 103 TYR HB3 H -8.399 3.179 1.904 1.00 . A A . 103 TYR HB3 1 1
10 26883 1 1 103 TYR HD1 H -11.276 5.414 1.385 1.00 . A A . 103 TYR HD1 1 1
10 26884 1 1 103 TYR HD2 H -7.584 4.010 -0.195 1.00 . A A . 103 TYR HD2 1 1
10 26885 1 1 103 TYR HE1 H -11.291 7.243 -0.257 1.00 . A A . 103 TYR HE1 1 1
10 26886 1 1 103 TYR HE2 H -7.588 5.837 -1.843 1.00 . A A . 103 TYR HE2 1 1
10 26887 1 1 103 TYR HH H -8.963 8.425 -1.716 1.00 . A A . 103 TYR HH 1 1
10 26888 1 1 103 TYR N N -9.780 1.807 -0.064 1.00 . A A . 103 TYR N 1 1
10 26889 1 1 103 TYR O O -12.169 3.256 2.196 1.00 . A A . 103 TYR O 1 1
10 26890 1 1 103 TYR OH O -9.445 7.674 -2.070 1.00 . A A . 103 TYR OH 1 1
10 26891 1 1 104 LYS C C -14.604 1.271 1.485 1.00 . A A . 104 LYS C 1 1
10 26892 1 1 104 LYS CA C -13.917 2.095 0.401 1.00 . A A . 104 LYS CA 1 1
10 26893 1 1 104 LYS CB C -14.474 1.722 -0.976 1.00 . A A . 104 LYS CB 1 1
10 26894 1 1 104 LYS CD C -16.624 2.958 -1.397 1.00 . A A . 104 LYS CD 1 1
10 26895 1 1 104 LYS CE C -17.455 2.865 -2.666 1.00 . A A . 104 LYS CE 1 1
10 26896 1 1 104 LYS CG C -15.134 2.887 -1.698 1.00 . A A . 104 LYS CG 1 1
10 26897 1 1 104 LYS H H -12.058 1.304 -0.226 1.00 . A A . 104 LYS H 1 1
10 26898 1 1 104 LYS HA H -14.111 3.141 0.585 1.00 . A A . 104 LYS HA 1 1
10 26899 1 1 104 LYS HB2 H -13.665 1.358 -1.591 1.00 . A A . 104 LYS HB2 1 1
10 26900 1 1 104 LYS HB3 H -15.206 0.938 -0.857 1.00 . A A . 104 LYS HB3 1 1
10 26901 1 1 104 LYS HD2 H -16.891 2.140 -0.745 1.00 . A A . 104 LYS HD2 1 1
10 26902 1 1 104 LYS HD3 H -16.837 3.896 -0.907 1.00 . A A . 104 LYS HD3 1 1
10 26903 1 1 104 LYS HE2 H -18.492 3.027 -2.415 1.00 . A A . 104 LYS HE2 1 1
10 26904 1 1 104 LYS HE3 H -17.130 3.634 -3.353 1.00 . A A . 104 LYS HE3 1 1
10 26905 1 1 104 LYS HG2 H -14.669 3.806 -1.377 1.00 . A A . 104 LYS HG2 1 1
10 26906 1 1 104 LYS HG3 H -14.994 2.762 -2.762 1.00 . A A . 104 LYS HG3 1 1
10 26907 1 1 104 LYS HZ1 H -18.137 1.357 -3.942 1.00 . A A . 104 LYS HZ1 1 1
10 26908 1 1 104 LYS HZ2 H -17.268 0.786 -2.607 1.00 . A A . 104 LYS HZ2 1 1
10 26909 1 1 104 LYS HZ3 H -16.452 1.511 -3.900 1.00 . A A . 104 LYS HZ3 1 1
10 26910 1 1 104 LYS N N -12.473 1.897 0.432 1.00 . A A . 104 LYS N 1 1
10 26911 1 1 104 LYS NZ N -17.318 1.538 -3.325 1.00 . A A . 104 LYS NZ 1 1
10 26912 1 1 104 LYS O O -14.826 0.071 1.321 1.00 . A A . 104 LYS O 1 1
10 26913 1 1 105 LYS C C -16.041 2.247 4.777 1.00 . A A . 105 LYS C 1 1
10 26914 1 1 105 LYS CA C -15.607 1.248 3.705 1.00 . A A . 105 LYS CA 1 1
10 26915 1 1 105 LYS CB C -14.685 0.190 4.314 1.00 . A A . 105 LYS CB 1 1
10 26916 1 1 105 LYS CD C -15.275 -2.251 4.174 1.00 . A A . 105 LYS CD 1 1
10 26917 1 1 105 LYS CE C -16.029 -3.401 4.822 1.00 . A A . 105 LYS CE 1 1
10 26918 1 1 105 LYS CG C -15.432 -0.964 4.967 1.00 . A A . 105 LYS CG 1 1
10 26919 1 1 105 LYS H H -14.741 2.880 2.668 1.00 . A A . 105 LYS H 1 1
10 26920 1 1 105 LYS HA H -16.486 0.760 3.313 1.00 . A A . 105 LYS HA 1 1
10 26921 1 1 105 LYS HB2 H -14.053 -0.212 3.536 1.00 . A A . 105 LYS HB2 1 1
10 26922 1 1 105 LYS HB3 H -14.064 0.656 5.064 1.00 . A A . 105 LYS HB3 1 1
10 26923 1 1 105 LYS HD2 H -15.660 -2.098 3.177 1.00 . A A . 105 LYS HD2 1 1
10 26924 1 1 105 LYS HD3 H -14.226 -2.505 4.122 1.00 . A A . 105 LYS HD3 1 1
10 26925 1 1 105 LYS HE2 H -15.577 -3.618 5.777 1.00 . A A . 105 LYS HE2 1 1
10 26926 1 1 105 LYS HE3 H -17.057 -3.100 4.972 1.00 . A A . 105 LYS HE3 1 1
10 26927 1 1 105 LYS HG2 H -15.040 -1.116 5.961 1.00 . A A . 105 LYS HG2 1 1
10 26928 1 1 105 LYS HG3 H -16.480 -0.712 5.026 1.00 . A A . 105 LYS HG3 1 1
10 26929 1 1 105 LYS HZ1 H -15.837 -4.377 2.984 1.00 . A A . 105 LYS HZ1 1 1
10 26930 1 1 105 LYS HZ2 H -16.906 -5.135 4.055 1.00 . A A . 105 LYS HZ2 1 1
10 26931 1 1 105 LYS HZ3 H -15.236 -5.261 4.298 1.00 . A A . 105 LYS HZ3 1 1
10 26932 1 1 105 LYS N N -14.942 1.922 2.595 1.00 . A A . 105 LYS N 1 1
10 26933 1 1 105 LYS NZ N -15.999 -4.629 3.982 1.00 . A A . 105 LYS NZ 1 1
10 26934 1 1 105 LYS O O -17.229 2.522 4.935 1.00 . A A . 105 LYS O 1 1
10 26935 1 1 106 ASN C C -14.127 4.609 6.865 1.00 . A A . 106 ASN C 1 1
10 26936 1 1 106 ASN CA C -15.355 3.752 6.566 1.00 . A A . 106 ASN CA 1 1
10 26937 1 1 106 ASN CB C -15.808 3.032 7.838 1.00 . A A . 106 ASN CB 1 1
10 26938 1 1 106 ASN CG C -17.109 2.280 7.648 1.00 . A A . 106 ASN CG 1 1
10 26939 1 1 106 ASN H H -14.141 2.529 5.338 1.00 . A A . 106 ASN H 1 1
10 26940 1 1 106 ASN HA H -16.153 4.393 6.222 1.00 . A A . 106 ASN HA 1 1
10 26941 1 1 106 ASN HB2 H -15.045 2.326 8.134 1.00 . A A . 106 ASN HB2 1 1
10 26942 1 1 106 ASN HB3 H -15.945 3.759 8.626 1.00 . A A . 106 ASN HB3 1 1
10 26943 1 1 106 ASN HD21 H -16.117 0.669 7.035 1.00 . A A . 106 ASN HD21 1 1
10 26944 1 1 106 ASN HD22 H -17.838 0.520 7.076 1.00 . A A . 106 ASN HD22 1 1
10 26945 1 1 106 ASN N N -15.070 2.785 5.510 1.00 . A A . 106 ASN N 1 1
10 26946 1 1 106 ASN ND2 N -17.011 1.031 7.210 1.00 . A A . 106 ASN ND2 1 1
10 26947 1 1 106 ASN O O -13.000 4.117 6.843 1.00 . A A . 106 ASN O 1 1
10 26948 1 1 106 ASN OD1 O -18.190 2.814 7.891 1.00 . A A . 106 ASN OD1 1 1
10 26949 1 1 107 PRO C C -12.336 6.310 8.587 1.00 . A A . 107 PRO C 1 1
10 26950 1 1 107 PRO CA C -13.226 6.825 7.460 1.00 . A A . 107 PRO CA 1 1
10 26951 1 1 107 PRO CB C -13.933 8.124 7.884 1.00 . A A . 107 PRO CB 1 1
10 26952 1 1 107 PRO CD C -15.630 6.580 7.216 1.00 . A A . 107 PRO CD 1 1
10 26953 1 1 107 PRO CG C -15.357 7.743 8.121 1.00 . A A . 107 PRO CG 1 1
10 26954 1 1 107 PRO HA H -12.618 7.014 6.587 1.00 . A A . 107 PRO HA 1 1
10 26955 1 1 107 PRO HB2 H -13.473 8.508 8.782 1.00 . A A . 107 PRO HB2 1 1
10 26956 1 1 107 PRO HB3 H -13.848 8.854 7.092 1.00 . A A . 107 PRO HB3 1 1
10 26957 1 1 107 PRO HD2 H -16.382 5.934 7.644 1.00 . A A . 107 PRO HD2 1 1
10 26958 1 1 107 PRO HD3 H -15.935 6.923 6.236 1.00 . A A . 107 PRO HD3 1 1
10 26959 1 1 107 PRO HG2 H -15.493 7.457 9.152 1.00 . A A . 107 PRO HG2 1 1
10 26960 1 1 107 PRO HG3 H -16.003 8.573 7.873 1.00 . A A . 107 PRO HG3 1 1
10 26961 1 1 107 PRO N N -14.326 5.907 7.155 1.00 . A A . 107 PRO N 1 1
10 26962 1 1 107 PRO O O -12.536 5.204 9.091 1.00 . A A . 107 PRO O 1 1
10 26963 1 1 108 LYS C C -9.503 5.616 9.598 1.00 . A A . 108 LYS C 1 1
10 26964 1 1 108 LYS CA C -10.429 6.746 10.044 1.00 . A A . 108 LYS CA 1 1
10 26965 1 1 108 LYS CB C -11.203 6.329 11.300 1.00 . A A . 108 LYS CB 1 1
10 26966 1 1 108 LYS CD C -11.947 7.853 13.159 1.00 . A A . 108 LYS CD 1 1
10 26967 1 1 108 LYS CE C -12.477 8.911 12.203 1.00 . A A . 108 LYS CE 1 1
10 26968 1 1 108 LYS CG C -10.783 7.086 12.550 1.00 . A A . 108 LYS CG 1 1
10 26969 1 1 108 LYS H H -11.247 7.984 8.534 1.00 . A A . 108 LYS H 1 1
10 26970 1 1 108 LYS HA H -9.830 7.612 10.275 1.00 . A A . 108 LYS HA 1 1
10 26971 1 1 108 LYS HB2 H -12.256 6.504 11.133 1.00 . A A . 108 LYS HB2 1 1
10 26972 1 1 108 LYS HB3 H -11.046 5.275 11.473 1.00 . A A . 108 LYS HB3 1 1
10 26973 1 1 108 LYS HD2 H -12.741 7.160 13.389 1.00 . A A . 108 LYS HD2 1 1
10 26974 1 1 108 LYS HD3 H -11.613 8.336 14.065 1.00 . A A . 108 LYS HD3 1 1
10 26975 1 1 108 LYS HE2 H -12.660 8.451 11.243 1.00 . A A . 108 LYS HE2 1 1
10 26976 1 1 108 LYS HE3 H -13.402 9.302 12.597 1.00 . A A . 108 LYS HE3 1 1
10 26977 1 1 108 LYS HG2 H -10.413 6.379 13.279 1.00 . A A . 108 LYS HG2 1 1
10 26978 1 1 108 LYS HG3 H -10.000 7.783 12.292 1.00 . A A . 108 LYS HG3 1 1
10 26979 1 1 108 LYS HZ1 H -11.758 10.818 12.662 1.00 . A A . 108 LYS HZ1 1 1
10 26980 1 1 108 LYS HZ2 H -11.539 10.374 11.045 1.00 . A A . 108 LYS HZ2 1 1
10 26981 1 1 108 LYS HZ3 H -10.548 9.711 12.243 1.00 . A A . 108 LYS HZ3 1 1
10 26982 1 1 108 LYS N N -11.353 7.116 8.976 1.00 . A A . 108 LYS N 1 1
10 26983 1 1 108 LYS NZ N -11.513 10.032 12.025 1.00 . A A . 108 LYS NZ 1 1
10 26984 1 1 108 LYS O O -9.406 5.311 8.409 1.00 . A A . 108 LYS O 1 1
10 26985 1 1 109 LEU C C -8.642 2.660 9.794 1.00 . A A . 109 LEU C 1 1
10 26986 1 1 109 LEU CA C -7.900 3.907 10.273 1.00 . A A . 109 LEU CA 1 1
10 26987 1 1 109 LEU CB C -7.073 3.575 11.519 1.00 . A A . 109 LEU CB 1 1
10 26988 1 1 109 LEU CD1 C -5.599 5.588 11.276 1.00 . A A . 109 LEU CD1 1 1
10 26989 1 1 109 LEU CD2 C -4.911 3.710 12.779 1.00 . A A . 109 LEU CD2 1 1
10 26990 1 1 109 LEU CG C -5.630 4.083 11.491 1.00 . A A . 109 LEU CG 1 1
10 26991 1 1 109 LEU H H -8.942 5.292 11.488 1.00 . A A . 109 LEU H 1 1
10 26992 1 1 109 LEU HA H -7.234 4.233 9.491 1.00 . A A . 109 LEU HA 1 1
10 26993 1 1 109 LEU HB2 H -7.567 4.006 12.378 1.00 . A A . 109 LEU HB2 1 1
10 26994 1 1 109 LEU HB3 H -7.050 2.503 11.639 1.00 . A A . 109 LEU HB3 1 1
10 26995 1 1 109 LEU HD11 H -4.624 5.880 10.912 1.00 . A A . 109 LEU HD11 1 1
10 26996 1 1 109 LEU HD12 H -5.798 6.090 12.212 1.00 . A A . 109 LEU HD12 1 1
10 26997 1 1 109 LEU HD13 H -6.350 5.864 10.552 1.00 . A A . 109 LEU HD13 1 1
10 26998 1 1 109 LEU HD21 H -3.847 3.854 12.652 1.00 . A A . 109 LEU HD21 1 1
10 26999 1 1 109 LEU HD22 H -5.109 2.675 13.015 1.00 . A A . 109 LEU HD22 1 1
10 27000 1 1 109 LEU HD23 H -5.265 4.339 13.583 1.00 . A A . 109 LEU HD23 1 1
10 27001 1 1 109 LEU HG H -5.108 3.618 10.668 1.00 . A A . 109 LEU HG 1 1
10 27002 1 1 109 LEU N N -8.822 5.001 10.560 1.00 . A A . 109 LEU N 1 1
10 27003 1 1 109 LEU O O -8.026 1.715 9.308 1.00 . A A . 109 LEU O 1 1
10 27004 1 1 110 LEU C C -10.539 1.173 8.050 1.00 . A A . 110 LEU C 1 1
10 27005 1 1 110 LEU CA C -10.769 1.514 9.520 1.00 . A A . 110 LEU CA 1 1
10 27006 1 1 110 LEU CB C -12.253 1.802 9.760 1.00 . A A . 110 LEU CB 1 1
10 27007 1 1 110 LEU CD1 C -12.602 0.219 11.673 1.00 . A A . 110 LEU CD1 1 1
10 27008 1 1 110 LEU CD2 C -14.551 0.952 10.286 1.00 . A A . 110 LEU CD2 1 1
10 27009 1 1 110 LEU CG C -13.066 0.615 10.281 1.00 . A A . 110 LEU CG 1 1
10 27010 1 1 110 LEU H H -10.406 3.433 10.330 1.00 . A A . 110 LEU H 1 1
10 27011 1 1 110 LEU HA H -10.476 0.666 10.121 1.00 . A A . 110 LEU HA 1 1
10 27012 1 1 110 LEU HB2 H -12.329 2.607 10.477 1.00 . A A . 110 LEU HB2 1 1
10 27013 1 1 110 LEU HB3 H -12.690 2.128 8.829 1.00 . A A . 110 LEU HB3 1 1
10 27014 1 1 110 LEU HD11 H -12.221 1.089 12.187 1.00 . A A . 110 LEU HD11 1 1
10 27015 1 1 110 LEU HD12 H -11.821 -0.523 11.596 1.00 . A A . 110 LEU HD12 1 1
10 27016 1 1 110 LEU HD13 H -13.433 -0.191 12.228 1.00 . A A . 110 LEU HD13 1 1
10 27017 1 1 110 LEU HD21 H -14.991 0.653 9.347 1.00 . A A . 110 LEU HD21 1 1
10 27018 1 1 110 LEU HD22 H -14.678 2.016 10.422 1.00 . A A . 110 LEU HD22 1 1
10 27019 1 1 110 LEU HD23 H -15.035 0.425 11.095 1.00 . A A . 110 LEU HD23 1 1
10 27020 1 1 110 LEU HG H -12.916 -0.231 9.626 1.00 . A A . 110 LEU HG 1 1
10 27021 1 1 110 LEU N N -9.962 2.656 9.936 1.00 . A A . 110 LEU N 1 1
10 27022 1 1 110 LEU O O -10.170 0.047 7.718 1.00 . A A . 110 LEU O 1 1
10 27023 1 1 111 ASN C C -9.177 1.532 5.377 1.00 . A A . 111 ASN C 1 1
10 27024 1 1 111 ASN CA C -10.604 1.938 5.739 1.00 . A A . 111 ASN CA 1 1
10 27025 1 1 111 ASN CB C -10.998 3.199 4.969 1.00 . A A . 111 ASN CB 1 1
10 27026 1 1 111 ASN CG C -10.294 4.442 5.480 1.00 . A A . 111 ASN CG 1 1
10 27027 1 1 111 ASN H H -11.070 3.019 7.504 1.00 . A A . 111 ASN H 1 1
10 27028 1 1 111 ASN HA H -11.266 1.138 5.447 1.00 . A A . 111 ASN HA 1 1
10 27029 1 1 111 ASN HB2 H -10.747 3.068 3.930 1.00 . A A . 111 ASN HB2 1 1
10 27030 1 1 111 ASN HB3 H -12.065 3.348 5.058 1.00 . A A . 111 ASN HB3 1 1
10 27031 1 1 111 ASN HD21 H -8.778 4.130 4.232 1.00 . A A . 111 ASN HD21 1 1
10 27032 1 1 111 ASN HD22 H -8.646 5.525 5.240 1.00 . A A . 111 ASN HD22 1 1
10 27033 1 1 111 ASN N N -10.769 2.143 7.176 1.00 . A A . 111 ASN N 1 1
10 27034 1 1 111 ASN ND2 N -9.120 4.728 4.929 1.00 . A A . 111 ASN ND2 1 1
10 27035 1 1 111 ASN O O -8.970 0.537 4.682 1.00 . A A . 111 ASN O 1 1
10 27036 1 1 111 ASN OD1 O -10.800 5.138 6.360 1.00 . A A . 111 ASN OD1 1 1
10 27037 1 1 112 GLN C C -6.414 0.617 6.028 1.00 . A A . 112 GLN C 1 1
10 27038 1 1 112 GLN CA C -6.799 2.006 5.532 1.00 . A A . 112 GLN CA 1 1
10 27039 1 1 112 GLN CB C -5.874 3.062 6.145 1.00 . A A . 112 GLN CB 1 1
10 27040 1 1 112 GLN CD C -5.085 4.225 8.242 1.00 . A A . 112 GLN CD 1 1
10 27041 1 1 112 GLN CG C -5.842 3.044 7.663 1.00 . A A . 112 GLN CG 1 1
10 27042 1 1 112 GLN H H -8.413 3.090 6.377 1.00 . A A . 112 GLN H 1 1
10 27043 1 1 112 GLN HA H -6.684 2.027 4.458 1.00 . A A . 112 GLN HA 1 1
10 27044 1 1 112 GLN HB2 H -4.870 2.897 5.784 1.00 . A A . 112 GLN HB2 1 1
10 27045 1 1 112 GLN HB3 H -6.204 4.041 5.825 1.00 . A A . 112 GLN HB3 1 1
10 27046 1 1 112 GLN HE21 H -6.546 5.459 7.700 1.00 . A A . 112 GLN HE21 1 1
10 27047 1 1 112 GLN HE22 H -5.204 6.191 8.504 1.00 . A A . 112 GLN HE22 1 1
10 27048 1 1 112 GLN HG2 H -6.856 3.071 8.030 1.00 . A A . 112 GLN HG2 1 1
10 27049 1 1 112 GLN HG3 H -5.364 2.133 7.990 1.00 . A A . 112 GLN HG3 1 1
10 27050 1 1 112 GLN N N -8.195 2.304 5.833 1.00 . A A . 112 GLN N 1 1
10 27051 1 1 112 GLN NE2 N -5.672 5.411 8.139 1.00 . A A . 112 GLN NE2 1 1
10 27052 1 1 112 GLN O O -5.841 -0.177 5.285 1.00 . A A . 112 GLN O 1 1
10 27053 1 1 112 GLN OE1 O -3.988 4.069 8.777 1.00 . A A . 112 GLN OE1 1 1
10 27054 1 1 113 LEU C C -7.168 -2.090 7.135 1.00 . A A . 113 LEU C 1 1
10 27055 1 1 113 LEU CA C -6.419 -0.975 7.863 1.00 . A A . 113 LEU CA 1 1
10 27056 1 1 113 LEU CB C -6.764 -0.991 9.355 1.00 . A A . 113 LEU CB 1 1
10 27057 1 1 113 LEU CD1 C -5.525 -3.046 10.078 1.00 . A A . 113 LEU CD1 1 1
10 27058 1 1 113 LEU CD2 C -4.347 -0.837 10.009 1.00 . A A . 113 LEU CD2 1 1
10 27059 1 1 113 LEU CG C -5.671 -1.544 10.270 1.00 . A A . 113 LEU CG 1 1
10 27060 1 1 113 LEU H H -7.196 0.994 7.830 1.00 . A A . 113 LEU H 1 1
10 27061 1 1 113 LEU HA H -5.359 -1.135 7.748 1.00 . A A . 113 LEU HA 1 1
10 27062 1 1 113 LEU HB2 H -6.979 0.021 9.661 1.00 . A A . 113 LEU HB2 1 1
10 27063 1 1 113 LEU HB3 H -7.654 -1.586 9.493 1.00 . A A . 113 LEU HB3 1 1
10 27064 1 1 113 LEU HD11 H -4.508 -3.339 10.297 1.00 . A A . 113 LEU HD11 1 1
10 27065 1 1 113 LEU HD12 H -5.762 -3.304 9.058 1.00 . A A . 113 LEU HD12 1 1
10 27066 1 1 113 LEU HD13 H -6.200 -3.560 10.747 1.00 . A A . 113 LEU HD13 1 1
10 27067 1 1 113 LEU HD21 H -4.030 -0.326 10.907 1.00 . A A . 113 LEU HD21 1 1
10 27068 1 1 113 LEU HD22 H -4.471 -0.119 9.212 1.00 . A A . 113 LEU HD22 1 1
10 27069 1 1 113 LEU HD23 H -3.597 -1.563 9.726 1.00 . A A . 113 LEU HD23 1 1
10 27070 1 1 113 LEU HG H -5.949 -1.364 11.297 1.00 . A A . 113 LEU HG 1 1
10 27071 1 1 113 LEU N N -6.735 0.325 7.282 1.00 . A A . 113 LEU N 1 1
10 27072 1 1 113 LEU O O -6.640 -3.184 6.940 1.00 . A A . 113 LEU O 1 1
10 27073 1 1 114 GLN C C -8.639 -3.100 4.660 1.00 . A A . 114 GLN C 1 1
10 27074 1 1 114 GLN CA C -9.227 -2.771 6.026 1.00 . A A . 114 GLN CA 1 1
10 27075 1 1 114 GLN CB C -10.652 -2.237 5.861 1.00 . A A . 114 GLN CB 1 1
10 27076 1 1 114 GLN CD C -11.357 -4.276 4.542 1.00 . A A . 114 GLN CD 1 1
10 27077 1 1 114 GLN CG C -11.698 -3.321 5.670 1.00 . A A . 114 GLN CG 1 1
10 27078 1 1 114 GLN H H -8.767 -0.909 6.918 1.00 . A A . 114 GLN H 1 1
10 27079 1 1 114 GLN HA H -9.258 -3.673 6.616 1.00 . A A . 114 GLN HA 1 1
10 27080 1 1 114 GLN HB2 H -10.915 -1.670 6.740 1.00 . A A . 114 GLN HB2 1 1
10 27081 1 1 114 GLN HB3 H -10.680 -1.584 5.001 1.00 . A A . 114 GLN HB3 1 1
10 27082 1 1 114 GLN HE21 H -11.463 -5.824 5.787 1.00 . A A . 114 GLN HE21 1 1
10 27083 1 1 114 GLN HE22 H -11.072 -6.204 4.148 1.00 . A A . 114 GLN HE22 1 1
10 27084 1 1 114 GLN HG2 H -11.781 -3.886 6.587 1.00 . A A . 114 GLN HG2 1 1
10 27085 1 1 114 GLN HG3 H -12.646 -2.853 5.452 1.00 . A A . 114 GLN HG3 1 1
10 27086 1 1 114 GLN N N -8.403 -1.800 6.734 1.00 . A A . 114 GLN N 1 1
10 27087 1 1 114 GLN NE2 N -11.291 -5.565 4.858 1.00 . A A . 114 GLN NE2 1 1
10 27088 1 1 114 GLN O O -8.431 -4.267 4.323 1.00 . A A . 114 GLN O 1 1
10 27089 1 1 114 GLN OE1 O -11.156 -3.861 3.402 1.00 . A A . 114 GLN OE1 1 1
10 27090 1 1 115 TYR C C -6.403 -2.780 2.591 1.00 . A A . 115 TYR C 1 1
10 27091 1 1 115 TYR CA C -7.830 -2.239 2.537 1.00 . A A . 115 TYR CA 1 1
10 27092 1 1 115 TYR CB C -7.865 -0.920 1.765 1.00 . A A . 115 TYR CB 1 1
10 27093 1 1 115 TYR CD1 C -8.764 -1.863 -0.396 1.00 . A A . 115 TYR CD1 1 1
10 27094 1 1 115 TYR CD2 C -6.794 -0.524 -0.488 1.00 . A A . 115 TYR CD2 1 1
10 27095 1 1 115 TYR CE1 C -8.713 -2.040 -1.766 1.00 . A A . 115 TYR CE1 1 1
10 27096 1 1 115 TYR CE2 C -6.738 -0.696 -1.859 1.00 . A A . 115 TYR CE2 1 1
10 27097 1 1 115 TYR CG C -7.806 -1.104 0.264 1.00 . A A . 115 TYR CG 1 1
10 27098 1 1 115 TYR CZ C -7.699 -1.455 -2.492 1.00 . A A . 115 TYR CZ 1 1
10 27099 1 1 115 TYR H H -8.575 -1.158 4.194 1.00 . A A . 115 TYR H 1 1
10 27100 1 1 115 TYR HA H -8.448 -2.958 2.022 1.00 . A A . 115 TYR HA 1 1
10 27101 1 1 115 TYR HB2 H -8.780 -0.397 2.002 1.00 . A A . 115 TYR HB2 1 1
10 27102 1 1 115 TYR HB3 H -7.021 -0.314 2.062 1.00 . A A . 115 TYR HB3 1 1
10 27103 1 1 115 TYR HD1 H -9.557 -2.322 0.176 1.00 . A A . 115 TYR HD1 1 1
10 27104 1 1 115 TYR HD2 H -6.042 0.069 0.010 1.00 . A A . 115 TYR HD2 1 1
10 27105 1 1 115 TYR HE1 H -9.467 -2.634 -2.262 1.00 . A A . 115 TYR HE1 1 1
10 27106 1 1 115 TYR HE2 H -5.942 -0.239 -2.427 1.00 . A A . 115 TYR HE2 1 1
10 27107 1 1 115 TYR HH H -6.740 -1.796 -4.122 1.00 . A A . 115 TYR HH 1 1
10 27108 1 1 115 TYR N N -8.381 -2.063 3.872 1.00 . A A . 115 TYR N 1 1
10 27109 1 1 115 TYR O O -5.969 -3.485 1.682 1.00 . A A . 115 TYR O 1 1
10 27110 1 1 115 TYR OH O -7.647 -1.627 -3.856 1.00 . A A . 115 TYR OH 1 1
10 27111 1 1 116 CYS C C -4.276 -4.414 4.091 1.00 . A A . 116 CYS C 1 1
10 27112 1 1 116 CYS CA C -4.305 -2.921 3.805 1.00 . A A . 116 CYS CA 1 1
10 27113 1 1 116 CYS CB C -3.583 -2.139 4.915 1.00 . A A . 116 CYS CB 1 1
10 27114 1 1 116 CYS H H -6.070 -1.893 4.356 1.00 . A A . 116 CYS H 1 1
10 27115 1 1 116 CYS HA H -3.796 -2.748 2.869 1.00 . A A . 116 CYS HA 1 1
10 27116 1 1 116 CYS HB2 H -2.529 -2.109 4.690 1.00 . A A . 116 CYS HB2 1 1
10 27117 1 1 116 CYS HB3 H -3.964 -1.129 4.934 1.00 . A A . 116 CYS HB3 1 1
10 27118 1 1 116 CYS HG H -3.100 -2.428 7.140 1.00 . A A . 116 CYS HG 1 1
10 27119 1 1 116 CYS N N -5.677 -2.454 3.656 1.00 . A A . 116 CYS N 1 1
10 27120 1 1 116 CYS O O -3.368 -5.119 3.666 1.00 . A A . 116 CYS O 1 1
10 27121 1 1 116 CYS SG S -3.765 -2.831 6.579 1.00 . A A . 116 CYS SG 1 1
10 27122 1 1 117 GLU C C -5.677 -7.129 3.889 1.00 . A A . 117 GLU C 1 1
10 27123 1 1 117 GLU CA C -5.346 -6.311 5.135 1.00 . A A . 117 GLU CA 1 1
10 27124 1 1 117 GLU CB C -6.394 -6.560 6.223 1.00 . A A . 117 GLU CB 1 1
10 27125 1 1 117 GLU CD C -5.300 -6.110 8.455 1.00 . A A . 117 GLU CD 1 1
10 27126 1 1 117 GLU CG C -5.817 -7.162 7.493 1.00 . A A . 117 GLU CG 1 1
10 27127 1 1 117 GLU H H -5.981 -4.292 5.132 1.00 . A A . 117 GLU H 1 1
10 27128 1 1 117 GLU HA H -4.377 -6.616 5.503 1.00 . A A . 117 GLU HA 1 1
10 27129 1 1 117 GLU HB2 H -6.861 -5.620 6.476 1.00 . A A . 117 GLU HB2 1 1
10 27130 1 1 117 GLU HB3 H -7.145 -7.235 5.840 1.00 . A A . 117 GLU HB3 1 1
10 27131 1 1 117 GLU HG2 H -6.590 -7.731 7.991 1.00 . A A . 117 GLU HG2 1 1
10 27132 1 1 117 GLU HG3 H -5.001 -7.819 7.229 1.00 . A A . 117 GLU HG3 1 1
10 27133 1 1 117 GLU N N -5.276 -4.896 4.814 1.00 . A A . 117 GLU N 1 1
10 27134 1 1 117 GLU O O -4.923 -8.020 3.500 1.00 . A A . 117 GLU O 1 1
10 27135 1 1 117 GLU OE1 O -6.100 -5.607 9.272 1.00 . A A . 117 GLU OE1 1 1
10 27136 1 1 117 GLU OE2 O -4.094 -5.789 8.391 1.00 . A A . 117 GLU OE2 1 1
10 27137 1 1 118 GLU C C -6.496 -7.101 0.811 1.00 . A A . 118 GLU C 1 1
10 27138 1 1 118 GLU CA C -7.251 -7.535 2.072 1.00 . A A . 118 GLU CA 1 1
10 27139 1 1 118 GLU CB C -8.753 -7.334 1.864 1.00 . A A . 118 GLU CB 1 1
10 27140 1 1 118 GLU CD C -9.471 -9.712 1.403 1.00 . A A . 118 GLU CD 1 1
10 27141 1 1 118 GLU CG C -9.363 -8.300 0.861 1.00 . A A . 118 GLU CG 1 1
10 27142 1 1 118 GLU H H -7.377 -6.103 3.631 1.00 . A A . 118 GLU H 1 1
10 27143 1 1 118 GLU HA H -7.068 -8.586 2.236 1.00 . A A . 118 GLU HA 1 1
10 27144 1 1 118 GLU HB2 H -9.257 -7.463 2.810 1.00 . A A . 118 GLU HB2 1 1
10 27145 1 1 118 GLU HB3 H -8.924 -6.327 1.510 1.00 . A A . 118 GLU HB3 1 1
10 27146 1 1 118 GLU HG2 H -10.353 -7.954 0.602 1.00 . A A . 118 GLU HG2 1 1
10 27147 1 1 118 GLU HG3 H -8.745 -8.317 -0.025 1.00 . A A . 118 GLU HG3 1 1
10 27148 1 1 118 GLU N N -6.816 -6.821 3.271 1.00 . A A . 118 GLU N 1 1
10 27149 1 1 118 GLU O O -5.953 -7.936 0.088 1.00 . A A . 118 GLU O 1 1
10 27150 1 1 118 GLU OE1 O -8.449 -10.431 1.394 1.00 . A A . 118 GLU OE1 1 1
10 27151 1 1 118 GLU OE2 O -10.576 -10.098 1.838 1.00 . A A . 118 GLU OE2 1 1
10 27152 1 1 119 ALA C C -4.345 -5.074 -0.513 1.00 . A A . 119 ALA C 1 1
10 27153 1 1 119 ALA CA C -5.853 -5.268 -0.671 1.00 . A A . 119 ALA CA 1 1
10 27154 1 1 119 ALA CB C -6.510 -3.960 -1.076 1.00 . A A . 119 ALA CB 1 1
10 27155 1 1 119 ALA H H -6.977 -5.183 1.127 1.00 . A A . 119 ALA H 1 1
10 27156 1 1 119 ALA HA H -6.022 -5.977 -1.469 1.00 . A A . 119 ALA HA 1 1
10 27157 1 1 119 ALA HB1 H -6.357 -3.790 -2.131 1.00 . A A . 119 ALA HB1 1 1
10 27158 1 1 119 ALA HB2 H -6.074 -3.147 -0.512 1.00 . A A . 119 ALA HB2 1 1
10 27159 1 1 119 ALA HB3 H -7.569 -4.012 -0.870 1.00 . A A . 119 ALA HB3 1 1
10 27160 1 1 119 ALA N N -6.501 -5.799 0.530 1.00 . A A . 119 ALA N 1 1
10 27161 1 1 119 ALA O O -3.583 -5.323 -1.448 1.00 . A A . 119 ALA O 1 1
10 27162 1 1 120 GLY C C -1.847 -5.505 1.654 1.00 . A A . 120 GLY C 1 1
10 27163 1 1 120 GLY CA C -2.498 -4.383 0.881 1.00 . A A . 120 GLY CA 1 1
10 27164 1 1 120 GLY H H -4.564 -4.417 1.365 1.00 . A A . 120 GLY H 1 1
10 27165 1 1 120 GLY HA2 H -2.005 -4.286 -0.075 1.00 . A A . 120 GLY HA2 1 1
10 27166 1 1 120 GLY HA3 H -2.377 -3.462 1.432 1.00 . A A . 120 GLY HA3 1 1
10 27167 1 1 120 GLY N N -3.916 -4.613 0.656 1.00 . A A . 120 GLY N 1 1
10 27168 1 1 120 GLY O O -1.120 -5.266 2.618 1.00 . A A . 120 GLY O 1 1
10 27169 1 1 121 ILE C C -0.044 -7.980 1.808 1.00 . A A . 121 ILE C 1 1
10 27170 1 1 121 ILE CA C -1.572 -7.900 1.911 1.00 . A A . 121 ILE CA 1 1
10 27171 1 1 121 ILE CB C -2.208 -9.212 1.388 1.00 . A A . 121 ILE CB 1 1
10 27172 1 1 121 ILE CD1 C -0.277 -10.506 0.329 1.00 . A A . 121 ILE CD1 1 1
10 27173 1 1 121 ILE CG1 C -1.533 -9.694 0.095 1.00 . A A . 121 ILE CG1 1 1
10 27174 1 1 121 ILE CG2 C -3.704 -9.029 1.166 1.00 . A A . 121 ILE CG2 1 1
10 27175 1 1 121 ILE H H -2.716 -6.856 0.472 1.00 . A A . 121 ILE H 1 1
10 27176 1 1 121 ILE HA H -1.829 -7.811 2.957 1.00 . A A . 121 ILE HA 1 1
10 27177 1 1 121 ILE HB H -2.077 -9.960 2.152 1.00 . A A . 121 ILE HB 1 1
10 27178 1 1 121 ILE HD11 H 0.552 -10.042 -0.183 1.00 . A A . 121 ILE HD11 1 1
10 27179 1 1 121 ILE HD12 H -0.420 -11.507 -0.050 1.00 . A A . 121 ILE HD12 1 1
10 27180 1 1 121 ILE HD13 H -0.069 -10.549 1.388 1.00 . A A . 121 ILE HD13 1 1
10 27181 1 1 121 ILE HG12 H -2.227 -10.312 -0.454 1.00 . A A . 121 ILE HG12 1 1
10 27182 1 1 121 ILE HG13 H -1.269 -8.842 -0.508 1.00 . A A . 121 ILE HG13 1 1
10 27183 1 1 121 ILE HG21 H -3.931 -9.151 0.116 1.00 . A A . 121 ILE HG21 1 1
10 27184 1 1 121 ILE HG22 H -4.000 -8.042 1.486 1.00 . A A . 121 ILE HG22 1 1
10 27185 1 1 121 ILE HG23 H -4.244 -9.770 1.738 1.00 . A A . 121 ILE HG23 1 1
10 27186 1 1 121 ILE N N -2.121 -6.732 1.241 1.00 . A A . 121 ILE N 1 1
10 27187 1 1 121 ILE O O 0.598 -8.548 2.690 1.00 . A A . 121 ILE O 1 1
10 27188 1 1 122 PRO C C 2.708 -6.308 1.313 1.00 . A A . 122 PRO C 1 1
10 27189 1 1 122 PRO CA C 2.023 -7.462 0.589 1.00 . A A . 122 PRO CA 1 1
10 27190 1 1 122 PRO CB C 2.231 -7.356 -0.926 1.00 . A A . 122 PRO CB 1 1
10 27191 1 1 122 PRO CD C -0.049 -6.713 -0.375 1.00 . A A . 122 PRO CD 1 1
10 27192 1 1 122 PRO CG C 0.911 -6.943 -1.512 1.00 . A A . 122 PRO CG 1 1
10 27193 1 1 122 PRO HA H 2.431 -8.397 0.945 1.00 . A A . 122 PRO HA 1 1
10 27194 1 1 122 PRO HB2 H 2.995 -6.623 -1.132 1.00 . A A . 122 PRO HB2 1 1
10 27195 1 1 122 PRO HB3 H 2.543 -8.314 -1.310 1.00 . A A . 122 PRO HB3 1 1
10 27196 1 1 122 PRO HD2 H -0.134 -5.656 -0.161 1.00 . A A . 122 PRO HD2 1 1
10 27197 1 1 122 PRO HD3 H -1.015 -7.129 -0.610 1.00 . A A . 122 PRO HD3 1 1
10 27198 1 1 122 PRO HG2 H 1.035 -6.032 -2.079 1.00 . A A . 122 PRO HG2 1 1
10 27199 1 1 122 PRO HG3 H 0.541 -7.728 -2.157 1.00 . A A . 122 PRO HG3 1 1
10 27200 1 1 122 PRO N N 0.578 -7.423 0.746 1.00 . A A . 122 PRO N 1 1
10 27201 1 1 122 PRO O O 3.379 -6.511 2.325 1.00 . A A . 122 PRO O 1 1
10 27202 1 1 123 LEU C C 2.144 -2.762 1.481 1.00 . A A . 123 LEU C 1 1
10 27203 1 1 123 LEU CA C 3.135 -3.917 1.408 1.00 . A A . 123 LEU CA 1 1
10 27204 1 1 123 LEU CB C 4.375 -3.476 0.631 1.00 . A A . 123 LEU CB 1 1
10 27205 1 1 123 LEU CD1 C 6.442 -4.053 -0.661 1.00 . A A . 123 LEU CD1 1 1
10 27206 1 1 123 LEU CD2 C 5.694 -5.526 1.222 1.00 . A A . 123 LEU CD2 1 1
10 27207 1 1 123 LEU CG C 5.243 -4.611 0.092 1.00 . A A . 123 LEU CG 1 1
10 27208 1 1 123 LEU H H 1.985 -4.992 -0.012 1.00 . A A . 123 LEU H 1 1
10 27209 1 1 123 LEU HA H 3.429 -4.183 2.412 1.00 . A A . 123 LEU HA 1 1
10 27210 1 1 123 LEU HB2 H 4.051 -2.871 -0.202 1.00 . A A . 123 LEU HB2 1 1
10 27211 1 1 123 LEU HB3 H 4.983 -2.866 1.282 1.00 . A A . 123 LEU HB3 1 1
10 27212 1 1 123 LEU HD11 H 6.210 -3.995 -1.714 1.00 . A A . 123 LEU HD11 1 1
10 27213 1 1 123 LEU HD12 H 7.292 -4.702 -0.514 1.00 . A A . 123 LEU HD12 1 1
10 27214 1 1 123 LEU HD13 H 6.673 -3.067 -0.289 1.00 . A A . 123 LEU HD13 1 1
10 27215 1 1 123 LEU HD21 H 6.764 -5.440 1.350 1.00 . A A . 123 LEU HD21 1 1
10 27216 1 1 123 LEU HD22 H 5.442 -6.547 0.981 1.00 . A A . 123 LEU HD22 1 1
10 27217 1 1 123 LEU HD23 H 5.199 -5.239 2.138 1.00 . A A . 123 LEU HD23 1 1
10 27218 1 1 123 LEU HG H 4.660 -5.196 -0.601 1.00 . A A . 123 LEU HG 1 1
10 27219 1 1 123 LEU N N 2.532 -5.095 0.795 1.00 . A A . 123 LEU N 1 1
10 27220 1 1 123 LEU O O 1.185 -2.696 0.713 1.00 . A A . 123 LEU O 1 1
10 27221 1 1 124 VAL C C 2.410 0.538 2.943 1.00 . A A . 124 VAL C 1 1
10 27222 1 1 124 VAL CA C 1.553 -0.680 2.602 1.00 . A A . 124 VAL CA 1 1
10 27223 1 1 124 VAL CB C 0.511 -0.917 3.720 1.00 . A A . 124 VAL CB 1 1
10 27224 1 1 124 VAL CG1 C -0.199 0.378 4.096 1.00 . A A . 124 VAL CG1 1 1
10 27225 1 1 124 VAL CG2 C -0.499 -1.973 3.293 1.00 . A A . 124 VAL CG2 1 1
10 27226 1 1 124 VAL H H 3.188 -1.966 2.979 1.00 . A A . 124 VAL H 1 1
10 27227 1 1 124 VAL HA H 1.026 -0.490 1.679 1.00 . A A . 124 VAL HA 1 1
10 27228 1 1 124 VAL HB H 1.030 -1.284 4.592 1.00 . A A . 124 VAL HB 1 1
10 27229 1 1 124 VAL HG11 H -0.599 0.841 3.206 1.00 . A A . 124 VAL HG11 1 1
10 27230 1 1 124 VAL HG12 H 0.504 1.050 4.565 1.00 . A A . 124 VAL HG12 1 1
10 27231 1 1 124 VAL HG13 H -1.003 0.160 4.782 1.00 . A A . 124 VAL HG13 1 1
10 27232 1 1 124 VAL HG21 H -0.100 -2.542 2.469 1.00 . A A . 124 VAL HG21 1 1
10 27233 1 1 124 VAL HG22 H -1.416 -1.492 2.987 1.00 . A A . 124 VAL HG22 1 1
10 27234 1 1 124 VAL HG23 H -0.698 -2.634 4.123 1.00 . A A . 124 VAL HG23 1 1
10 27235 1 1 124 VAL N N 2.400 -1.852 2.409 1.00 . A A . 124 VAL N 1 1
10 27236 1 1 124 VAL O O 3.549 0.397 3.386 1.00 . A A . 124 VAL O 1 1
10 27237 1 1 125 ALA C C 1.702 4.016 3.648 1.00 . A A . 125 ALA C 1 1
10 27238 1 1 125 ALA CA C 2.601 2.961 3.009 1.00 . A A . 125 ALA CA 1 1
10 27239 1 1 125 ALA CB C 3.226 3.505 1.734 1.00 . A A . 125 ALA CB 1 1
10 27240 1 1 125 ALA H H 0.958 1.788 2.367 1.00 . A A . 125 ALA H 1 1
10 27241 1 1 125 ALA HA H 3.399 2.721 3.697 1.00 . A A . 125 ALA HA 1 1
10 27242 1 1 125 ALA HB1 H 2.460 3.632 0.984 1.00 . A A . 125 ALA HB1 1 1
10 27243 1 1 125 ALA HB2 H 3.971 2.810 1.374 1.00 . A A . 125 ALA HB2 1 1
10 27244 1 1 125 ALA HB3 H 3.692 4.458 1.938 1.00 . A A . 125 ALA HB3 1 1
10 27245 1 1 125 ALA N N 1.867 1.732 2.727 1.00 . A A . 125 ALA N 1 1
10 27246 1 1 125 ALA O O 0.542 4.171 3.268 1.00 . A A . 125 ALA O 1 1
10 27247 1 1 126 ILE C C 2.072 7.168 5.018 1.00 . A A . 126 ILE C 1 1
10 27248 1 1 126 ILE CA C 1.498 5.784 5.313 1.00 . A A . 126 ILE CA 1 1
10 27249 1 1 126 ILE CB C 1.495 5.559 6.838 1.00 . A A . 126 ILE CB 1 1
10 27250 1 1 126 ILE CD1 C -0.203 3.670 6.692 1.00 . A A . 126 ILE CD1 1 1
10 27251 1 1 126 ILE CG1 C 1.169 4.101 7.163 1.00 . A A . 126 ILE CG1 1 1
10 27252 1 1 126 ILE CG2 C 0.497 6.492 7.509 1.00 . A A . 126 ILE CG2 1 1
10 27253 1 1 126 ILE H H 3.180 4.569 4.879 1.00 . A A . 126 ILE H 1 1
10 27254 1 1 126 ILE HA H 0.477 5.747 4.963 1.00 . A A . 126 ILE HA 1 1
10 27255 1 1 126 ILE HB H 2.478 5.794 7.215 1.00 . A A . 126 ILE HB 1 1
10 27256 1 1 126 ILE HD11 H -0.865 3.587 7.542 1.00 . A A . 126 ILE HD11 1 1
10 27257 1 1 126 ILE HD12 H -0.130 2.712 6.198 1.00 . A A . 126 ILE HD12 1 1
10 27258 1 1 126 ILE HD13 H -0.594 4.403 6.002 1.00 . A A . 126 ILE HD13 1 1
10 27259 1 1 126 ILE HG12 H 1.900 3.461 6.684 1.00 . A A . 126 ILE HG12 1 1
10 27260 1 1 126 ILE HG13 H 1.215 3.958 8.235 1.00 . A A . 126 ILE HG13 1 1
10 27261 1 1 126 ILE HG21 H 0.929 6.890 8.415 1.00 . A A . 126 ILE HG21 1 1
10 27262 1 1 126 ILE HG22 H -0.402 5.945 7.749 1.00 . A A . 126 ILE HG22 1 1
10 27263 1 1 126 ILE HG23 H 0.255 7.304 6.839 1.00 . A A . 126 ILE HG23 1 1
10 27264 1 1 126 ILE N N 2.249 4.740 4.622 1.00 . A A . 126 ILE N 1 1
10 27265 1 1 126 ILE O O 3.088 7.560 5.590 1.00 . A A . 126 ILE O 1 1
10 27266 1 1 127 ILE C C 0.670 10.242 3.916 1.00 . A A . 127 ILE C 1 1
10 27267 1 1 127 ILE CA C 1.829 9.248 3.735 1.00 . A A . 127 ILE CA 1 1
10 27268 1 1 127 ILE CB C 2.311 9.282 2.262 1.00 . A A . 127 ILE CB 1 1
10 27269 1 1 127 ILE CD1 C 1.685 6.974 1.383 1.00 . A A . 127 ILE CD1 1 1
10 27270 1 1 127 ILE CG1 C 2.800 7.898 1.819 1.00 . A A . 127 ILE CG1 1 1
10 27271 1 1 127 ILE CG2 C 3.412 10.318 2.082 1.00 . A A . 127 ILE CG2 1 1
10 27272 1 1 127 ILE H H 0.601 7.521 3.710 1.00 . A A . 127 ILE H 1 1
10 27273 1 1 127 ILE HA H 2.661 9.544 4.376 1.00 . A A . 127 ILE HA 1 1
10 27274 1 1 127 ILE HB H 1.475 9.572 1.644 1.00 . A A . 127 ILE HB 1 1
10 27275 1 1 127 ILE HD11 H 0.827 7.559 1.087 1.00 . A A . 127 ILE HD11 1 1
10 27276 1 1 127 ILE HD12 H 1.414 6.326 2.203 1.00 . A A . 127 ILE HD12 1 1
10 27277 1 1 127 ILE HD13 H 2.019 6.376 0.548 1.00 . A A . 127 ILE HD13 1 1
10 27278 1 1 127 ILE HG12 H 3.478 8.013 0.987 1.00 . A A . 127 ILE HG12 1 1
10 27279 1 1 127 ILE HG13 H 3.321 7.428 2.640 1.00 . A A . 127 ILE HG13 1 1
10 27280 1 1 127 ILE HG21 H 3.001 11.210 1.635 1.00 . A A . 127 ILE HG21 1 1
10 27281 1 1 127 ILE HG22 H 4.182 9.919 1.440 1.00 . A A . 127 ILE HG22 1 1
10 27282 1 1 127 ILE HG23 H 3.838 10.561 3.044 1.00 . A A . 127 ILE HG23 1 1
10 27283 1 1 127 ILE N N 1.405 7.899 4.123 1.00 . A A . 127 ILE N 1 1
10 27284 1 1 127 ILE O O -0.202 10.035 4.759 1.00 . A A . 127 ILE O 1 1
10 27285 1 1 128 GLY C C 0.184 13.724 3.176 1.00 . A A . 128 GLY C 1 1
10 27286 1 1 128 GLY CA C -0.388 12.320 3.214 1.00 . A A . 128 GLY CA 1 1
10 27287 1 1 128 GLY H H 1.376 11.436 2.469 1.00 . A A . 128 GLY H 1 1
10 27288 1 1 128 GLY HA2 H -1.071 12.194 2.386 1.00 . A A . 128 GLY HA2 1 1
10 27289 1 1 128 GLY HA3 H -0.926 12.185 4.140 1.00 . A A . 128 GLY HA3 1 1
10 27290 1 1 128 GLY N N 0.663 11.318 3.121 1.00 . A A . 128 GLY N 1 1
10 27291 1 1 128 GLY O O 1.004 14.037 2.315 1.00 . A A . 128 GLY O 1 1
10 27292 1 1 129 GLU C C 1.163 16.057 5.443 1.00 . A A . 129 GLU C 1 1
10 27293 1 1 129 GLU CA C 0.306 15.923 4.192 1.00 . A A . 129 GLU CA 1 1
10 27294 1 1 129 GLU CB C -0.837 16.941 4.222 1.00 . A A . 129 GLU CB 1 1
10 27295 1 1 129 GLU CD C -2.224 18.610 2.932 1.00 . A A . 129 GLU CD 1 1
10 27296 1 1 129 GLU CG C -1.147 17.546 2.863 1.00 . A A . 129 GLU CG 1 1
10 27297 1 1 129 GLU H H -0.857 14.258 4.801 1.00 . A A . 129 GLU H 1 1
10 27298 1 1 129 GLU HA H 0.920 16.094 3.320 1.00 . A A . 129 GLU HA 1 1
10 27299 1 1 129 GLU HB2 H -1.729 16.453 4.587 1.00 . A A . 129 GLU HB2 1 1
10 27300 1 1 129 GLU HB3 H -0.573 17.741 4.897 1.00 . A A . 129 GLU HB3 1 1
10 27301 1 1 129 GLU HG2 H -0.246 17.993 2.469 1.00 . A A . 129 GLU HG2 1 1
10 27302 1 1 129 GLU HG3 H -1.478 16.761 2.201 1.00 . A A . 129 GLU HG3 1 1
10 27303 1 1 129 GLU N N -0.219 14.565 4.122 1.00 . A A . 129 GLU N 1 1
10 27304 1 1 129 GLU O O 2.375 16.253 5.362 1.00 . A A . 129 GLU O 1 1
10 27305 1 1 129 GLU OE1 O -2.041 19.594 3.682 1.00 . A A . 129 GLU OE1 1 1
10 27306 1 1 129 GLU OE2 O -3.251 18.461 2.238 1.00 . A A . 129 GLU OE2 1 1
10 27307 1 1 130 GLN C C 2.083 14.654 7.997 1.00 . A A . 130 GLN C 1 1
10 27308 1 1 130 GLN CA C 1.235 15.916 7.868 1.00 . A A . 130 GLN CA 1 1
10 27309 1 1 130 GLN CB C 0.244 16.009 9.030 1.00 . A A . 130 GLN CB 1 1
10 27310 1 1 130 GLN CD C 0.261 18.535 8.962 1.00 . A A . 130 GLN CD 1 1
10 27311 1 1 130 GLN CG C -0.589 17.281 9.018 1.00 . A A . 130 GLN CG 1 1
10 27312 1 1 130 GLN H H -0.429 15.685 6.588 1.00 . A A . 130 GLN H 1 1
10 27313 1 1 130 GLN HA H 1.881 16.779 7.875 1.00 . A A . 130 GLN HA 1 1
10 27314 1 1 130 GLN HB2 H -0.428 15.164 8.985 1.00 . A A . 130 GLN HB2 1 1
10 27315 1 1 130 GLN HB3 H 0.793 15.973 9.959 1.00 . A A . 130 GLN HB3 1 1
10 27316 1 1 130 GLN HE21 H 0.480 18.330 6.997 1.00 . A A . 130 GLN HE21 1 1
10 27317 1 1 130 GLN HE22 H 1.268 19.697 7.701 1.00 . A A . 130 GLN HE22 1 1
10 27318 1 1 130 GLN HG2 H -1.235 17.264 8.152 1.00 . A A . 130 GLN HG2 1 1
10 27319 1 1 130 GLN HG3 H -1.191 17.310 9.914 1.00 . A A . 130 GLN HG3 1 1
10 27320 1 1 130 GLN N N 0.529 15.884 6.596 1.00 . A A . 130 GLN N 1 1
10 27321 1 1 130 GLN NE2 N 0.716 18.890 7.766 1.00 . A A . 130 GLN NE2 1 1
10 27322 1 1 130 GLN O O 3.179 14.671 8.552 1.00 . A A . 130 GLN O 1 1
10 27323 1 1 130 GLN OE1 O 0.507 19.178 9.983 1.00 . A A . 130 GLN OE1 1 1
10 27324 1 1 131 GLU C C 3.276 12.214 6.426 1.00 . A A . 131 GLU C 1 1
10 27325 1 1 131 GLU CA C 2.173 12.267 7.462 1.00 . A A . 131 GLU CA 1 1
10 27326 1 1 131 GLU CB C 1.143 11.170 7.191 1.00 . A A . 131 GLU CB 1 1
10 27327 1 1 131 GLU CD C 1.637 9.259 8.764 1.00 . A A . 131 GLU CD 1 1
10 27328 1 1 131 GLU CG C 1.699 9.764 7.336 1.00 . A A . 131 GLU CG 1 1
10 27329 1 1 131 GLU H H 0.680 13.642 7.029 1.00 . A A . 131 GLU H 1 1
10 27330 1 1 131 GLU HA H 2.601 12.112 8.438 1.00 . A A . 131 GLU HA 1 1
10 27331 1 1 131 GLU HB2 H 0.323 11.284 7.884 1.00 . A A . 131 GLU HB2 1 1
10 27332 1 1 131 GLU HB3 H 0.771 11.287 6.186 1.00 . A A . 131 GLU HB3 1 1
10 27333 1 1 131 GLU HG2 H 1.125 9.098 6.710 1.00 . A A . 131 GLU HG2 1 1
10 27334 1 1 131 GLU HG3 H 2.730 9.762 7.013 1.00 . A A . 131 GLU HG3 1 1
10 27335 1 1 131 GLU N N 1.538 13.565 7.457 1.00 . A A . 131 GLU N 1 1
10 27336 1 1 131 GLU O O 4.182 11.409 6.532 1.00 . A A . 131 GLU O 1 1
10 27337 1 1 131 GLU OE1 O 0.526 8.931 9.231 1.00 . A A . 131 GLU OE1 1 1
10 27338 1 1 131 GLU OE2 O 2.700 9.191 9.417 1.00 . A A . 131 GLU OE2 1 1
10 27339 1 1 132 LEU C C 5.470 13.770 4.937 1.00 . A A . 132 LEU C 1 1
10 27340 1 1 132 LEU CA C 4.227 13.079 4.392 1.00 . A A . 132 LEU CA 1 1
10 27341 1 1 132 LEU CB C 3.731 13.787 3.130 1.00 . A A . 132 LEU CB 1 1
10 27342 1 1 132 LEU CD1 C 4.173 13.802 0.661 1.00 . A A . 132 LEU CD1 1 1
10 27343 1 1 132 LEU CD2 C 5.421 15.366 2.162 1.00 . A A . 132 LEU CD2 1 1
10 27344 1 1 132 LEU CG C 4.786 13.988 2.041 1.00 . A A . 132 LEU CG 1 1
10 27345 1 1 132 LEU H H 2.445 13.691 5.357 1.00 . A A . 132 LEU H 1 1
10 27346 1 1 132 LEU HA H 4.472 12.054 4.151 1.00 . A A . 132 LEU HA 1 1
10 27347 1 1 132 LEU HB2 H 2.923 13.203 2.715 1.00 . A A . 132 LEU HB2 1 1
10 27348 1 1 132 LEU HB3 H 3.345 14.756 3.412 1.00 . A A . 132 LEU HB3 1 1
10 27349 1 1 132 LEU HD11 H 3.948 14.768 0.234 1.00 . A A . 132 LEU HD11 1 1
10 27350 1 1 132 LEU HD12 H 3.264 13.224 0.746 1.00 . A A . 132 LEU HD12 1 1
10 27351 1 1 132 LEU HD13 H 4.871 13.280 0.024 1.00 . A A . 132 LEU HD13 1 1
10 27352 1 1 132 LEU HD21 H 6.197 15.470 1.418 1.00 . A A . 132 LEU HD21 1 1
10 27353 1 1 132 LEU HD22 H 5.847 15.480 3.146 1.00 . A A . 132 LEU HD22 1 1
10 27354 1 1 132 LEU HD23 H 4.667 16.124 2.006 1.00 . A A . 132 LEU HD23 1 1
10 27355 1 1 132 LEU HG H 5.564 13.249 2.162 1.00 . A A . 132 LEU HG 1 1
10 27356 1 1 132 LEU N N 3.196 13.064 5.413 1.00 . A A . 132 LEU N 1 1
10 27357 1 1 132 LEU O O 6.552 13.188 4.973 1.00 . A A . 132 LEU O 1 1
10 27358 1 1 133 LYS C C 6.670 15.422 7.408 1.00 . A A . 133 LYS C 1 1
10 27359 1 1 133 LYS CA C 6.419 15.770 5.937 1.00 . A A . 133 LYS CA 1 1
10 27360 1 1 133 LYS CB C 6.160 17.271 5.795 1.00 . A A . 133 LYS CB 1 1
10 27361 1 1 133 LYS CD C 5.642 18.705 3.793 1.00 . A A . 133 LYS CD 1 1
10 27362 1 1 133 LYS CE C 5.721 18.550 2.282 1.00 . A A . 133 LYS CE 1 1
10 27363 1 1 133 LYS CG C 6.691 17.860 4.498 1.00 . A A . 133 LYS CG 1 1
10 27364 1 1 133 LYS H H 4.417 15.428 5.331 1.00 . A A . 133 LYS H 1 1
10 27365 1 1 133 LYS HA H 7.302 15.517 5.371 1.00 . A A . 133 LYS HA 1 1
10 27366 1 1 133 LYS HB2 H 5.095 17.446 5.837 1.00 . A A . 133 LYS HB2 1 1
10 27367 1 1 133 LYS HB3 H 6.634 17.785 6.619 1.00 . A A . 133 LYS HB3 1 1
10 27368 1 1 133 LYS HD2 H 4.663 18.397 4.127 1.00 . A A . 133 LYS HD2 1 1
10 27369 1 1 133 LYS HD3 H 5.801 19.743 4.047 1.00 . A A . 133 LYS HD3 1 1
10 27370 1 1 133 LYS HE2 H 6.325 17.685 2.053 1.00 . A A . 133 LYS HE2 1 1
10 27371 1 1 133 LYS HE3 H 4.722 18.402 1.897 1.00 . A A . 133 LYS HE3 1 1
10 27372 1 1 133 LYS HG2 H 7.549 18.478 4.718 1.00 . A A . 133 LYS HG2 1 1
10 27373 1 1 133 LYS HG3 H 6.988 17.052 3.842 1.00 . A A . 133 LYS HG3 1 1
10 27374 1 1 133 LYS HZ1 H 6.054 20.607 2.150 1.00 . A A . 133 LYS HZ1 1 1
10 27375 1 1 133 LYS HZ2 H 5.979 19.828 0.650 1.00 . A A . 133 LYS HZ2 1 1
10 27376 1 1 133 LYS HZ3 H 7.356 19.666 1.620 1.00 . A A . 133 LYS HZ3 1 1
10 27377 1 1 133 LYS N N 5.306 15.014 5.375 1.00 . A A . 133 LYS N 1 1
10 27378 1 1 133 LYS NZ N 6.319 19.746 1.629 1.00 . A A . 133 LYS NZ 1 1
10 27379 1 1 133 LYS O O 7.764 14.999 7.781 1.00 . A A . 133 LYS O 1 1
10 27380 1 1 134 ASP C C 5.646 13.910 10.063 1.00 . A A . 134 ASP C 1 1
10 27381 1 1 134 ASP CA C 5.752 15.390 9.686 1.00 . A A . 134 ASP CA 1 1
10 27382 1 1 134 ASP CB C 4.678 16.187 10.428 1.00 . A A . 134 ASP CB 1 1
10 27383 1 1 134 ASP CG C 5.218 17.481 11.007 1.00 . A A . 134 ASP CG 1 1
10 27384 1 1 134 ASP H H 4.811 16.001 7.885 1.00 . A A . 134 ASP H 1 1
10 27385 1 1 134 ASP HA H 6.718 15.750 10.003 1.00 . A A . 134 ASP HA 1 1
10 27386 1 1 134 ASP HB2 H 3.878 16.428 9.742 1.00 . A A . 134 ASP HB2 1 1
10 27387 1 1 134 ASP HB3 H 4.285 15.588 11.236 1.00 . A A . 134 ASP HB3 1 1
10 27388 1 1 134 ASP N N 5.650 15.640 8.243 1.00 . A A . 134 ASP N 1 1
10 27389 1 1 134 ASP O O 6.106 13.510 11.133 1.00 . A A . 134 ASP O 1 1
10 27390 1 1 134 ASP OD1 O 5.882 17.426 12.063 1.00 . A A . 134 ASP OD1 1 1
10 27391 1 1 134 ASP OD2 O 4.977 18.547 10.403 1.00 . A A . 134 ASP OD2 1 1
10 27392 1 1 135 GLY C C 5.548 10.782 8.523 1.00 . A A . 135 GLY C 1 1
10 27393 1 1 135 GLY CA C 4.867 11.692 9.520 1.00 . A A . 135 GLY CA 1 1
10 27394 1 1 135 GLY H H 4.659 13.470 8.377 1.00 . A A . 135 GLY H 1 1
10 27395 1 1 135 GLY HA2 H 5.284 11.502 10.498 1.00 . A A . 135 GLY HA2 1 1
10 27396 1 1 135 GLY HA3 H 3.815 11.454 9.544 1.00 . A A . 135 GLY HA3 1 1
10 27397 1 1 135 GLY N N 5.026 13.104 9.209 1.00 . A A . 135 GLY N 1 1
10 27398 1 1 135 GLY O O 5.674 9.581 8.760 1.00 . A A . 135 GLY O 1 1
10 27399 1 1 136 VAL C C 5.965 9.302 6.000 1.00 . A A . 136 VAL C 1 1
10 27400 1 1 136 VAL CA C 6.677 10.597 6.362 1.00 . A A . 136 VAL CA 1 1
10 27401 1 1 136 VAL CB C 8.135 10.339 6.724 1.00 . A A . 136 VAL CB 1 1
10 27402 1 1 136 VAL CG1 C 8.924 11.587 6.402 1.00 . A A . 136 VAL CG1 1 1
10 27403 1 1 136 VAL CG2 C 8.277 9.969 8.190 1.00 . A A . 136 VAL CG2 1 1
10 27404 1 1 136 VAL H H 5.863 12.317 7.280 1.00 . A A . 136 VAL H 1 1
10 27405 1 1 136 VAL HA H 6.676 11.218 5.480 1.00 . A A . 136 VAL HA 1 1
10 27406 1 1 136 VAL HB H 8.510 9.526 6.118 1.00 . A A . 136 VAL HB 1 1
10 27407 1 1 136 VAL HG11 H 9.884 11.545 6.882 1.00 . A A . 136 VAL HG11 1 1
10 27408 1 1 136 VAL HG12 H 8.375 12.451 6.757 1.00 . A A . 136 VAL HG12 1 1
10 27409 1 1 136 VAL HG13 H 9.051 11.660 5.331 1.00 . A A . 136 VAL HG13 1 1
10 27410 1 1 136 VAL HG21 H 7.694 9.083 8.393 1.00 . A A . 136 VAL HG21 1 1
10 27411 1 1 136 VAL HG22 H 7.918 10.784 8.801 1.00 . A A . 136 VAL HG22 1 1
10 27412 1 1 136 VAL HG23 H 9.313 9.781 8.415 1.00 . A A . 136 VAL HG23 1 1
10 27413 1 1 136 VAL N N 5.992 11.356 7.405 1.00 . A A . 136 VAL N 1 1
10 27414 1 1 136 VAL O O 4.887 9.007 6.513 1.00 . A A . 136 VAL O 1 1
10 27415 1 1 137 ILE C C 6.390 6.123 5.388 1.00 . A A . 137 ILE C 1 1
10 27416 1 1 137 ILE CA C 5.947 7.329 4.582 1.00 . A A . 137 ILE CA 1 1
10 27417 1 1 137 ILE CB C 6.305 7.084 3.101 1.00 . A A . 137 ILE CB 1 1
10 27418 1 1 137 ILE CD1 C 6.805 9.279 1.926 1.00 . A A . 137 ILE CD1 1 1
10 27419 1 1 137 ILE CG1 C 5.771 8.222 2.240 1.00 . A A . 137 ILE CG1 1 1
10 27420 1 1 137 ILE CG2 C 5.748 5.747 2.627 1.00 . A A . 137 ILE CG2 1 1
10 27421 1 1 137 ILE H H 7.391 8.870 4.664 1.00 . A A . 137 ILE H 1 1
10 27422 1 1 137 ILE HA H 4.881 7.429 4.653 1.00 . A A . 137 ILE HA 1 1
10 27423 1 1 137 ILE HB H 7.380 7.049 3.014 1.00 . A A . 137 ILE HB 1 1
10 27424 1 1 137 ILE HD11 H 7.355 8.992 1.044 1.00 . A A . 137 ILE HD11 1 1
10 27425 1 1 137 ILE HD12 H 7.486 9.376 2.759 1.00 . A A . 137 ILE HD12 1 1
10 27426 1 1 137 ILE HD13 H 6.313 10.225 1.751 1.00 . A A . 137 ILE HD13 1 1
10 27427 1 1 137 ILE HG12 H 5.413 7.822 1.304 1.00 . A A . 137 ILE HG12 1 1
10 27428 1 1 137 ILE HG13 H 4.957 8.698 2.759 1.00 . A A . 137 ILE HG13 1 1
10 27429 1 1 137 ILE HG21 H 6.533 5.005 2.640 1.00 . A A . 137 ILE HG21 1 1
10 27430 1 1 137 ILE HG22 H 5.368 5.850 1.622 1.00 . A A . 137 ILE HG22 1 1
10 27431 1 1 137 ILE HG23 H 4.950 5.436 3.284 1.00 . A A . 137 ILE HG23 1 1
10 27432 1 1 137 ILE N N 6.552 8.561 5.064 1.00 . A A . 137 ILE N 1 1
10 27433 1 1 137 ILE O O 7.569 5.774 5.423 1.00 . A A . 137 ILE O 1 1
10 27434 1 1 138 LYS C C 5.326 3.048 6.023 1.00 . A A . 138 LYS C 1 1
10 27435 1 1 138 LYS CA C 5.675 4.299 6.822 1.00 . A A . 138 LYS CA 1 1
10 27436 1 1 138 LYS CB C 4.863 4.340 8.121 1.00 . A A . 138 LYS CB 1 1
10 27437 1 1 138 LYS CD C 4.873 4.241 10.631 1.00 . A A . 138 LYS CD 1 1
10 27438 1 1 138 LYS CE C 4.663 5.718 10.926 1.00 . A A . 138 LYS CE 1 1
10 27439 1 1 138 LYS CG C 5.684 4.038 9.362 1.00 . A A . 138 LYS CG 1 1
10 27440 1 1 138 LYS H H 4.495 5.818 5.940 1.00 . A A . 138 LYS H 1 1
10 27441 1 1 138 LYS HA H 6.725 4.284 7.060 1.00 . A A . 138 LYS HA 1 1
10 27442 1 1 138 LYS HB2 H 4.433 5.325 8.232 1.00 . A A . 138 LYS HB2 1 1
10 27443 1 1 138 LYS HB3 H 4.064 3.614 8.057 1.00 . A A . 138 LYS HB3 1 1
10 27444 1 1 138 LYS HD2 H 3.910 3.769 10.511 1.00 . A A . 138 LYS HD2 1 1
10 27445 1 1 138 LYS HD3 H 5.399 3.791 11.460 1.00 . A A . 138 LYS HD3 1 1
10 27446 1 1 138 LYS HE2 H 5.617 6.222 10.880 1.00 . A A . 138 LYS HE2 1 1
10 27447 1 1 138 LYS HE3 H 4.002 6.131 10.177 1.00 . A A . 138 LYS HE3 1 1
10 27448 1 1 138 LYS HG2 H 6.017 3.010 9.321 1.00 . A A . 138 LYS HG2 1 1
10 27449 1 1 138 LYS HG3 H 6.542 4.695 9.383 1.00 . A A . 138 LYS HG3 1 1
10 27450 1 1 138 LYS HZ1 H 4.372 6.856 12.654 1.00 . A A . 138 LYS HZ1 1 1
10 27451 1 1 138 LYS HZ2 H 4.366 5.186 12.924 1.00 . A A . 138 LYS HZ2 1 1
10 27452 1 1 138 LYS HZ3 H 3.027 5.930 12.209 1.00 . A A . 138 LYS HZ3 1 1
10 27453 1 1 138 LYS N N 5.416 5.484 6.023 1.00 . A A . 138 LYS N 1 1
10 27454 1 1 138 LYS NZ N 4.066 5.937 12.273 1.00 . A A . 138 LYS NZ 1 1
10 27455 1 1 138 LYS O O 4.152 2.772 5.770 1.00 . A A . 138 LYS O 1 1
10 27456 1 1 139 LEU C C 5.559 -0.026 5.696 1.00 . A A . 139 LEU C 1 1
10 27457 1 1 139 LEU CA C 6.139 1.088 4.831 1.00 . A A . 139 LEU CA 1 1
10 27458 1 1 139 LEU CB C 7.453 0.630 4.189 1.00 . A A . 139 LEU CB 1 1
10 27459 1 1 139 LEU CD1 C 8.779 0.239 2.093 1.00 . A A . 139 LEU CD1 1 1
10 27460 1 1 139 LEU CD2 C 6.565 -0.886 2.396 1.00 . A A . 139 LEU CD2 1 1
10 27461 1 1 139 LEU CG C 7.382 0.366 2.681 1.00 . A A . 139 LEU CG 1 1
10 27462 1 1 139 LEU H H 7.261 2.577 5.838 1.00 . A A . 139 LEU H 1 1
10 27463 1 1 139 LEU HA H 5.432 1.322 4.049 1.00 . A A . 139 LEU HA 1 1
10 27464 1 1 139 LEU HB2 H 8.199 1.391 4.366 1.00 . A A . 139 LEU HB2 1 1
10 27465 1 1 139 LEU HB3 H 7.769 -0.280 4.674 1.00 . A A . 139 LEU HB3 1 1
10 27466 1 1 139 LEU HD11 H 9.008 -0.804 1.928 1.00 . A A . 139 LEU HD11 1 1
10 27467 1 1 139 LEU HD12 H 9.500 0.662 2.778 1.00 . A A . 139 LEU HD12 1 1
10 27468 1 1 139 LEU HD13 H 8.823 0.769 1.152 1.00 . A A . 139 LEU HD13 1 1
10 27469 1 1 139 LEU HD21 H 5.783 -0.983 3.133 1.00 . A A . 139 LEU HD21 1 1
10 27470 1 1 139 LEU HD22 H 7.209 -1.753 2.441 1.00 . A A . 139 LEU HD22 1 1
10 27471 1 1 139 LEU HD23 H 6.128 -0.815 1.412 1.00 . A A . 139 LEU HD23 1 1
10 27472 1 1 139 LEU HG H 6.892 1.200 2.200 1.00 . A A . 139 LEU HG 1 1
10 27473 1 1 139 LEU N N 6.347 2.301 5.614 1.00 . A A . 139 LEU N 1 1
10 27474 1 1 139 LEU O O 6.293 -0.858 6.230 1.00 . A A . 139 LEU O 1 1
10 27475 1 1 140 ARG C C 3.729 -2.431 5.981 1.00 . A A . 140 ARG C 1 1
10 27476 1 1 140 ARG CA C 3.557 -1.051 6.618 1.00 . A A . 140 ARG CA 1 1
10 27477 1 1 140 ARG CB C 2.072 -0.688 6.764 1.00 . A A . 140 ARG CB 1 1
10 27478 1 1 140 ARG CD C -0.287 -1.446 7.195 1.00 . A A . 140 ARG CD 1 1
10 27479 1 1 140 ARG CG C 1.159 -1.878 7.018 1.00 . A A . 140 ARG CG 1 1
10 27480 1 1 140 ARG CZ C -1.479 0.478 8.171 1.00 . A A . 140 ARG CZ 1 1
10 27481 1 1 140 ARG H H 3.708 0.651 5.370 1.00 . A A . 140 ARG H 1 1
10 27482 1 1 140 ARG HA H 4.009 -1.062 7.595 1.00 . A A . 140 ARG HA 1 1
10 27483 1 1 140 ARG HB2 H 1.965 -0.003 7.592 1.00 . A A . 140 ARG HB2 1 1
10 27484 1 1 140 ARG HB3 H 1.744 -0.195 5.861 1.00 . A A . 140 ARG HB3 1 1
10 27485 1 1 140 ARG HD2 H -0.682 -1.156 6.232 1.00 . A A . 140 ARG HD2 1 1
10 27486 1 1 140 ARG HD3 H -0.855 -2.280 7.579 1.00 . A A . 140 ARG HD3 1 1
10 27487 1 1 140 ARG HE H 0.332 -0.149 8.728 1.00 . A A . 140 ARG HE 1 1
10 27488 1 1 140 ARG HG2 H 1.222 -2.553 6.179 1.00 . A A . 140 ARG HG2 1 1
10 27489 1 1 140 ARG HG3 H 1.486 -2.384 7.916 1.00 . A A . 140 ARG HG3 1 1
10 27490 1 1 140 ARG HH11 H -2.491 -0.476 6.703 1.00 . A A . 140 ARG HH11 1 1
10 27491 1 1 140 ARG HH12 H -3.307 0.879 7.406 1.00 . A A . 140 ARG HH12 1 1
10 27492 1 1 140 ARG HH21 H -0.740 1.635 9.654 1.00 . A A . 140 ARG HH21 1 1
10 27493 1 1 140 ARG HH22 H -2.312 2.078 9.081 1.00 . A A . 140 ARG HH22 1 1
10 27494 1 1 140 ARG N N 4.238 -0.038 5.825 1.00 . A A . 140 ARG N 1 1
10 27495 1 1 140 ARG NE N -0.414 -0.319 8.117 1.00 . A A . 140 ARG NE 1 1
10 27496 1 1 140 ARG NH1 N -2.511 0.278 7.360 1.00 . A A . 140 ARG NH1 1 1
10 27497 1 1 140 ARG NH2 N -1.513 1.479 9.039 1.00 . A A . 140 ARG NH2 1 1
10 27498 1 1 140 ARG O O 3.132 -2.729 4.948 1.00 . A A . 140 ARG O 1 1
10 27499 1 1 141 SER C C 3.887 -5.629 6.749 1.00 . A A . 141 SER C 1 1
10 27500 1 1 141 SER CA C 4.825 -4.611 6.105 1.00 . A A . 141 SER CA 1 1
10 27501 1 1 141 SER CB C 6.282 -4.995 6.371 1.00 . A A . 141 SER CB 1 1
10 27502 1 1 141 SER H H 5.008 -2.962 7.425 1.00 . A A . 141 SER H 1 1
10 27503 1 1 141 SER HA H 4.652 -4.606 5.039 1.00 . A A . 141 SER HA 1 1
10 27504 1 1 141 SER HB2 H 6.920 -4.153 6.146 1.00 . A A . 141 SER HB2 1 1
10 27505 1 1 141 SER HB3 H 6.396 -5.266 7.409 1.00 . A A . 141 SER HB3 1 1
10 27506 1 1 141 SER HG H 5.967 -6.738 5.530 1.00 . A A . 141 SER HG 1 1
10 27507 1 1 141 SER N N 4.560 -3.263 6.607 1.00 . A A . 141 SER N 1 1
10 27508 1 1 141 SER O O 4.327 -6.529 7.470 1.00 . A A . 141 SER O 1 1
10 27509 1 1 141 SER OG O 6.676 -6.092 5.564 1.00 . A A . 141 SER OG 1 1
10 27510 1 1 142 VAL C C 1.930 -7.815 6.947 1.00 . A A . 142 VAL C 1 1
10 27511 1 1 142 VAL CA C 1.551 -6.338 7.021 1.00 . A A . 142 VAL CA 1 1
10 27512 1 1 142 VAL CB C 0.210 -6.151 6.271 1.00 . A A . 142 VAL CB 1 1
10 27513 1 1 142 VAL CG1 C -0.943 -6.738 7.069 1.00 . A A . 142 VAL CG1 1 1
10 27514 1 1 142 VAL CG2 C -0.053 -4.686 5.965 1.00 . A A . 142 VAL CG2 1 1
10 27515 1 1 142 VAL H H 2.332 -4.718 5.902 1.00 . A A . 142 VAL H 1 1
10 27516 1 1 142 VAL HA H 1.395 -6.070 8.056 1.00 . A A . 142 VAL HA 1 1
10 27517 1 1 142 VAL HB H 0.272 -6.683 5.333 1.00 . A A . 142 VAL HB 1 1
10 27518 1 1 142 VAL HG11 H -1.148 -6.108 7.922 1.00 . A A . 142 VAL HG11 1 1
10 27519 1 1 142 VAL HG12 H -0.679 -7.729 7.407 1.00 . A A . 142 VAL HG12 1 1
10 27520 1 1 142 VAL HG13 H -1.823 -6.793 6.443 1.00 . A A . 142 VAL HG13 1 1
10 27521 1 1 142 VAL HG21 H 0.155 -4.094 6.841 1.00 . A A . 142 VAL HG21 1 1
10 27522 1 1 142 VAL HG22 H -1.088 -4.558 5.682 1.00 . A A . 142 VAL HG22 1 1
10 27523 1 1 142 VAL HG23 H 0.583 -4.366 5.153 1.00 . A A . 142 VAL HG23 1 1
10 27524 1 1 142 VAL N N 2.594 -5.462 6.480 1.00 . A A . 142 VAL N 1 1
10 27525 1 1 142 VAL O O 1.705 -8.570 7.892 1.00 . A A . 142 VAL O 1 1
10 27526 1 1 143 THR C C 4.138 -10.011 6.309 1.00 . A A . 143 THR C 1 1
10 27527 1 1 143 THR CA C 2.840 -9.628 5.600 1.00 . A A . 143 THR CA 1 1
10 27528 1 1 143 THR CB C 2.967 -9.926 4.104 1.00 . A A . 143 THR CB 1 1
10 27529 1 1 143 THR CG2 C 1.853 -10.801 3.571 1.00 . A A . 143 THR CG2 1 1
10 27530 1 1 143 THR H H 2.603 -7.589 5.078 1.00 . A A . 143 THR H 1 1
10 27531 1 1 143 THR HA H 2.043 -10.235 6.001 1.00 . A A . 143 THR HA 1 1
10 27532 1 1 143 THR HB H 3.902 -10.439 3.927 1.00 . A A . 143 THR HB 1 1
10 27533 1 1 143 THR HG1 H 3.515 -8.842 2.567 1.00 . A A . 143 THR HG1 1 1
10 27534 1 1 143 THR HG21 H 1.984 -11.811 3.933 1.00 . A A . 143 THR HG21 1 1
10 27535 1 1 143 THR HG22 H 1.878 -10.800 2.492 1.00 . A A . 143 THR HG22 1 1
10 27536 1 1 143 THR HG23 H 0.902 -10.419 3.911 1.00 . A A . 143 THR HG23 1 1
10 27537 1 1 143 THR N N 2.471 -8.231 5.807 1.00 . A A . 143 THR N 1 1
10 27538 1 1 143 THR O O 4.155 -10.933 7.125 1.00 . A A . 143 THR O 1 1
10 27539 1 1 143 THR OG1 O 2.970 -8.727 3.350 1.00 . A A . 143 THR OG1 1 1
10 27540 1 1 144 SER C C 6.676 -9.138 7.984 1.00 . A A . 144 SER C 1 1
10 27541 1 1 144 SER CA C 6.526 -9.654 6.554 1.00 . A A . 144 SER CA 1 1
10 27542 1 1 144 SER CB C 7.645 -9.081 5.683 1.00 . A A . 144 SER CB 1 1
10 27543 1 1 144 SER H H 5.166 -8.629 5.292 1.00 . A A . 144 SER H 1 1
10 27544 1 1 144 SER HA H 6.621 -10.729 6.567 1.00 . A A . 144 SER HA 1 1
10 27545 1 1 144 SER HB2 H 7.772 -8.032 5.907 1.00 . A A . 144 SER HB2 1 1
10 27546 1 1 144 SER HB3 H 8.565 -9.607 5.891 1.00 . A A . 144 SER HB3 1 1
10 27547 1 1 144 SER HG H 7.679 -10.057 3.985 1.00 . A A . 144 SER HG 1 1
10 27548 1 1 144 SER N N 5.229 -9.334 5.970 1.00 . A A . 144 SER N 1 1
10 27549 1 1 144 SER O O 6.852 -9.925 8.915 1.00 . A A . 144 SER O 1 1
10 27550 1 1 144 SER OG O 7.342 -9.218 4.307 1.00 . A A . 144 SER OG 1 1
10 27551 1 1 145 ARG C C 5.505 -6.518 9.936 1.00 . A A . 145 ARG C 1 1
10 27552 1 1 145 ARG CA C 6.780 -7.232 9.484 1.00 . A A . 145 ARG CA 1 1
10 27553 1 1 145 ARG CB C 7.984 -6.283 9.500 1.00 . A A . 145 ARG CB 1 1
10 27554 1 1 145 ARG CD C 10.481 -6.015 9.357 1.00 . A A . 145 ARG CD 1 1
10 27555 1 1 145 ARG CG C 9.319 -6.995 9.348 1.00 . A A . 145 ARG CG 1 1
10 27556 1 1 145 ARG CZ C 12.509 -5.567 10.685 1.00 . A A . 145 ARG CZ 1 1
10 27557 1 1 145 ARG H H 6.490 -7.237 7.384 1.00 . A A . 145 ARG H 1 1
10 27558 1 1 145 ARG HA H 6.974 -8.040 10.176 1.00 . A A . 145 ARG HA 1 1
10 27559 1 1 145 ARG HB2 H 7.884 -5.577 8.689 1.00 . A A . 145 ARG HB2 1 1
10 27560 1 1 145 ARG HB3 H 7.992 -5.745 10.436 1.00 . A A . 145 ARG HB3 1 1
10 27561 1 1 145 ARG HD2 H 10.980 -6.059 8.401 1.00 . A A . 145 ARG HD2 1 1
10 27562 1 1 145 ARG HD3 H 10.096 -5.018 9.515 1.00 . A A . 145 ARG HD3 1 1
10 27563 1 1 145 ARG HE H 11.298 -7.133 10.938 1.00 . A A . 145 ARG HE 1 1
10 27564 1 1 145 ARG HG2 H 9.441 -7.689 10.166 1.00 . A A . 145 ARG HG2 1 1
10 27565 1 1 145 ARG HG3 H 9.324 -7.536 8.413 1.00 . A A . 145 ARG HG3 1 1
10 27566 1 1 145 ARG HH11 H 12.123 -4.191 9.253 1.00 . A A . 145 ARG HH11 1 1
10 27567 1 1 145 ARG HH12 H 13.543 -3.898 10.200 1.00 . A A . 145 ARG HH12 1 1
10 27568 1 1 145 ARG HH21 H 13.164 -6.750 12.186 1.00 . A A . 145 ARG HH21 1 1
10 27569 1 1 145 ARG HH22 H 14.135 -5.351 11.866 1.00 . A A . 145 ARG HH22 1 1
10 27570 1 1 145 ARG N N 6.627 -7.823 8.159 1.00 . A A . 145 ARG N 1 1
10 27571 1 1 145 ARG NE N 11.448 -6.322 10.409 1.00 . A A . 145 ARG NE 1 1
10 27572 1 1 145 ARG NH1 N 12.744 -4.461 9.989 1.00 . A A . 145 ARG NH1 1 1
10 27573 1 1 145 ARG NH2 N 13.337 -5.918 11.658 1.00 . A A . 145 ARG NH2 1 1
10 27574 1 1 145 ARG O O 4.482 -7.155 10.186 1.00 . A A . 145 ARG O 1 1
10 27575 1 1 146 GLU C C 4.489 -3.006 9.829 1.00 . A A . 146 GLU C 1 1
10 27576 1 1 146 GLU CA C 4.428 -4.393 10.457 1.00 . A A . 146 GLU CA 1 1
10 27577 1 1 146 GLU CB C 4.380 -4.280 11.983 1.00 . A A . 146 GLU CB 1 1
10 27578 1 1 146 GLU CD C 5.783 -4.531 14.069 1.00 . A A . 146 GLU CD 1 1
10 27579 1 1 146 GLU CG C 5.739 -4.058 12.629 1.00 . A A . 146 GLU CG 1 1
10 27580 1 1 146 GLU H H 6.409 -4.734 9.826 1.00 . A A . 146 GLU H 1 1
10 27581 1 1 146 GLU HA H 3.535 -4.892 10.112 1.00 . A A . 146 GLU HA 1 1
10 27582 1 1 146 GLU HB2 H 3.741 -3.451 12.250 1.00 . A A . 146 GLU HB2 1 1
10 27583 1 1 146 GLU HB3 H 3.959 -5.190 12.385 1.00 . A A . 146 GLU HB3 1 1
10 27584 1 1 146 GLU HG2 H 6.485 -4.601 12.067 1.00 . A A . 146 GLU HG2 1 1
10 27585 1 1 146 GLU HG3 H 5.966 -3.004 12.605 1.00 . A A . 146 GLU HG3 1 1
10 27586 1 1 146 GLU N N 5.571 -5.190 10.038 1.00 . A A . 146 GLU N 1 1
10 27587 1 1 146 GLU O O 3.577 -2.607 9.104 1.00 . A A . 146 GLU O 1 1
10 27588 1 1 146 GLU OE1 O 5.023 -5.461 14.413 1.00 . A A . 146 GLU OE1 1 1
10 27589 1 1 146 GLU OE2 O 6.580 -3.972 14.853 1.00 . A A . 146 GLU OE2 1 1
10 27590 1 1 147 GLU C C 7.125 -0.373 9.775 1.00 . A A . 147 GLU C 1 1
10 27591 1 1 147 GLU CA C 5.726 -0.935 9.538 1.00 . A A . 147 GLU CA 1 1
10 27592 1 1 147 GLU CB C 4.681 0.010 10.133 1.00 . A A . 147 GLU CB 1 1
10 27593 1 1 147 GLU CD C 3.213 0.459 12.140 1.00 . A A . 147 GLU CD 1 1
10 27594 1 1 147 GLU CG C 4.517 -0.132 11.639 1.00 . A A . 147 GLU CG 1 1
10 27595 1 1 147 GLU H H 6.272 -2.642 10.673 1.00 . A A . 147 GLU H 1 1
10 27596 1 1 147 GLU HA H 5.565 -1.005 8.477 1.00 . A A . 147 GLU HA 1 1
10 27597 1 1 147 GLU HB2 H 4.969 1.028 9.918 1.00 . A A . 147 GLU HB2 1 1
10 27598 1 1 147 GLU HB3 H 3.726 -0.190 9.668 1.00 . A A . 147 GLU HB3 1 1
10 27599 1 1 147 GLU HG2 H 4.540 -1.180 11.894 1.00 . A A . 147 GLU HG2 1 1
10 27600 1 1 147 GLU HG3 H 5.335 0.376 12.125 1.00 . A A . 147 GLU HG3 1 1
10 27601 1 1 147 GLU N N 5.571 -2.274 10.097 1.00 . A A . 147 GLU N 1 1
10 27602 1 1 147 GLU O O 7.681 -0.477 10.867 1.00 . A A . 147 GLU O 1 1
10 27603 1 1 147 GLU OE1 O 2.777 1.491 11.588 1.00 . A A . 147 GLU OE1 1 1
10 27604 1 1 147 GLU OE2 O 2.628 -0.111 13.085 1.00 . A A . 147 GLU OE2 1 1
10 27605 1 1 148 VAL C C 8.880 2.347 8.473 1.00 . A A . 148 VAL C 1 1
10 27606 1 1 148 VAL CA C 8.991 0.859 8.782 1.00 . A A . 148 VAL CA 1 1
10 27607 1 1 148 VAL CB C 9.972 0.201 7.790 1.00 . A A . 148 VAL CB 1 1
10 27608 1 1 148 VAL CG1 C 10.139 -1.278 8.105 1.00 . A A . 148 VAL CG1 1 1
10 27609 1 1 148 VAL CG2 C 9.504 0.400 6.354 1.00 . A A . 148 VAL CG2 1 1
10 27610 1 1 148 VAL H H 7.158 0.299 7.895 1.00 . A A . 148 VAL H 1 1
10 27611 1 1 148 VAL HA H 9.379 0.736 9.783 1.00 . A A . 148 VAL HA 1 1
10 27612 1 1 148 VAL HB H 10.935 0.679 7.900 1.00 . A A . 148 VAL HB 1 1
10 27613 1 1 148 VAL HG11 H 10.709 -1.388 9.015 1.00 . A A . 148 VAL HG11 1 1
10 27614 1 1 148 VAL HG12 H 10.659 -1.762 7.292 1.00 . A A . 148 VAL HG12 1 1
10 27615 1 1 148 VAL HG13 H 9.167 -1.730 8.230 1.00 . A A . 148 VAL HG13 1 1
10 27616 1 1 148 VAL HG21 H 9.255 -0.557 5.921 1.00 . A A . 148 VAL HG21 1 1
10 27617 1 1 148 VAL HG22 H 10.294 0.859 5.778 1.00 . A A . 148 VAL HG22 1 1
10 27618 1 1 148 VAL HG23 H 8.633 1.038 6.343 1.00 . A A . 148 VAL HG23 1 1
10 27619 1 1 148 VAL N N 7.670 0.244 8.729 1.00 . A A . 148 VAL N 1 1
10 27620 1 1 148 VAL O O 7.865 2.794 7.945 1.00 . A A . 148 VAL O 1 1
10 27621 1 1 149 ASP C C 10.727 4.927 7.348 1.00 . A A . 149 ASP C 1 1
10 27622 1 1 149 ASP CA C 9.883 4.554 8.564 1.00 . A A . 149 ASP CA 1 1
10 27623 1 1 149 ASP CB C 10.387 5.310 9.795 1.00 . A A . 149 ASP CB 1 1
10 27624 1 1 149 ASP CG C 9.541 5.042 11.024 1.00 . A A . 149 ASP CG 1 1
10 27625 1 1 149 ASP H H 10.691 2.712 9.239 1.00 . A A . 149 ASP H 1 1
10 27626 1 1 149 ASP HA H 8.859 4.839 8.376 1.00 . A A . 149 ASP HA 1 1
10 27627 1 1 149 ASP HB2 H 11.402 5.005 10.007 1.00 . A A . 149 ASP HB2 1 1
10 27628 1 1 149 ASP HB3 H 10.369 6.372 9.592 1.00 . A A . 149 ASP HB3 1 1
10 27629 1 1 149 ASP N N 9.908 3.116 8.809 1.00 . A A . 149 ASP N 1 1
10 27630 1 1 149 ASP O O 11.952 4.824 7.371 1.00 . A A . 149 ASP O 1 1
10 27631 1 1 149 ASP OD1 O 9.628 3.924 11.572 1.00 . A A . 149 ASP OD1 1 1
10 27632 1 1 149 ASP OD2 O 8.792 5.951 11.438 1.00 . A A . 149 ASP OD2 1 1
10 27633 1 1 150 VAL C C 10.214 7.115 4.563 1.00 . A A . 150 VAL C 1 1
10 27634 1 1 150 VAL CA C 10.725 5.760 5.054 1.00 . A A . 150 VAL CA 1 1
10 27635 1 1 150 VAL CB C 10.539 4.705 3.941 1.00 . A A . 150 VAL CB 1 1
10 27636 1 1 150 VAL CG1 C 11.037 3.347 4.407 1.00 . A A . 150 VAL CG1 1 1
10 27637 1 1 150 VAL CG2 C 9.082 4.619 3.503 1.00 . A A . 150 VAL CG2 1 1
10 27638 1 1 150 VAL H H 9.075 5.425 6.334 1.00 . A A . 150 VAL H 1 1
10 27639 1 1 150 VAL HA H 11.780 5.843 5.267 1.00 . A A . 150 VAL HA 1 1
10 27640 1 1 150 VAL HB H 11.130 5.005 3.089 1.00 . A A . 150 VAL HB 1 1
10 27641 1 1 150 VAL HG11 H 10.440 2.570 3.953 1.00 . A A . 150 VAL HG11 1 1
10 27642 1 1 150 VAL HG12 H 10.955 3.282 5.482 1.00 . A A . 150 VAL HG12 1 1
10 27643 1 1 150 VAL HG13 H 12.069 3.224 4.117 1.00 . A A . 150 VAL HG13 1 1
10 27644 1 1 150 VAL HG21 H 8.505 4.123 4.269 1.00 . A A . 150 VAL HG21 1 1
10 27645 1 1 150 VAL HG22 H 9.016 4.058 2.582 1.00 . A A . 150 VAL HG22 1 1
10 27646 1 1 150 VAL HG23 H 8.693 5.614 3.348 1.00 . A A . 150 VAL HG23 1 1
10 27647 1 1 150 VAL N N 10.052 5.364 6.286 1.00 . A A . 150 VAL N 1 1
10 27648 1 1 150 VAL O O 9.188 7.611 5.030 1.00 . A A . 150 VAL O 1 1
10 27649 1 1 151 ARG C C 10.346 8.940 1.565 1.00 . A A . 151 ARG C 1 1
10 27650 1 1 151 ARG CA C 10.556 9.012 3.075 1.00 . A A . 151 ARG CA 1 1
10 27651 1 1 151 ARG CB C 11.628 10.054 3.403 1.00 . A A . 151 ARG CB 1 1
10 27652 1 1 151 ARG CD C 14.001 10.736 2.916 1.00 . A A . 151 ARG CD 1 1
10 27653 1 1 151 ARG CG C 13.045 9.573 3.128 1.00 . A A . 151 ARG CG 1 1
10 27654 1 1 151 ARG CZ C 16.099 11.543 3.927 1.00 . A A . 151 ARG CZ 1 1
10 27655 1 1 151 ARG H H 11.748 7.273 3.287 1.00 . A A . 151 ARG H 1 1
10 27656 1 1 151 ARG HA H 9.629 9.308 3.542 1.00 . A A . 151 ARG HA 1 1
10 27657 1 1 151 ARG HB2 H 11.450 10.937 2.808 1.00 . A A . 151 ARG HB2 1 1
10 27658 1 1 151 ARG HB3 H 11.555 10.313 4.449 1.00 . A A . 151 ARG HB3 1 1
10 27659 1 1 151 ARG HD2 H 14.544 10.576 1.998 1.00 . A A . 151 ARG HD2 1 1
10 27660 1 1 151 ARG HD3 H 13.428 11.649 2.840 1.00 . A A . 151 ARG HD3 1 1
10 27661 1 1 151 ARG HE H 14.734 10.426 4.860 1.00 . A A . 151 ARG HE 1 1
10 27662 1 1 151 ARG HG2 H 13.386 8.991 3.971 1.00 . A A . 151 ARG HG2 1 1
10 27663 1 1 151 ARG HG3 H 13.039 8.958 2.242 1.00 . A A . 151 ARG HG3 1 1
10 27664 1 1 151 ARG HH11 H 15.825 12.107 2.004 1.00 . A A . 151 ARG HH11 1 1
10 27665 1 1 151 ARG HH12 H 17.292 12.661 2.737 1.00 . A A . 151 ARG HH12 1 1
10 27666 1 1 151 ARG HH21 H 16.664 11.154 5.827 1.00 . A A . 151 ARG HH21 1 1
10 27667 1 1 151 ARG HH22 H 17.769 12.120 4.909 1.00 . A A . 151 ARG HH22 1 1
10 27668 1 1 151 ARG N N 10.938 7.712 3.621 1.00 . A A . 151 ARG N 1 1
10 27669 1 1 151 ARG NE N 14.956 10.867 4.015 1.00 . A A . 151 ARG NE 1 1
10 27670 1 1 151 ARG NH1 N 16.432 12.153 2.796 1.00 . A A . 151 ARG NH1 1 1
10 27671 1 1 151 ARG NH2 N 16.911 11.612 4.973 1.00 . A A . 151 ARG NH2 1 1
10 27672 1 1 151 ARG O O 10.951 9.697 0.807 1.00 . A A . 151 ARG O 1 1
10 27673 1 1 152 ARG C C 10.365 7.269 -1.059 1.00 . A A . 152 ARG C 1 1
10 27674 1 1 152 ARG CA C 9.177 7.855 -0.292 1.00 . A A . 152 ARG CA 1 1
10 27675 1 1 152 ARG CB C 8.771 9.194 -0.915 1.00 . A A . 152 ARG CB 1 1
10 27676 1 1 152 ARG CD C 7.032 10.514 -2.159 1.00 . A A . 152 ARG CD 1 1
10 27677 1 1 152 ARG CG C 7.459 9.135 -1.682 1.00 . A A . 152 ARG CG 1 1
10 27678 1 1 152 ARG CZ C 7.696 12.116 -3.910 1.00 . A A . 152 ARG CZ 1 1
10 27679 1 1 152 ARG H H 9.021 7.458 1.788 1.00 . A A . 152 ARG H 1 1
10 27680 1 1 152 ARG HA H 8.346 7.170 -0.368 1.00 . A A . 152 ARG HA 1 1
10 27681 1 1 152 ARG HB2 H 8.669 9.928 -0.130 1.00 . A A . 152 ARG HB2 1 1
10 27682 1 1 152 ARG HB3 H 9.547 9.512 -1.596 1.00 . A A . 152 ARG HB3 1 1
10 27683 1 1 152 ARG HD2 H 6.056 10.438 -2.613 1.00 . A A . 152 ARG HD2 1 1
10 27684 1 1 152 ARG HD3 H 6.982 11.175 -1.306 1.00 . A A . 152 ARG HD3 1 1
10 27685 1 1 152 ARG HE H 8.843 10.635 -3.220 1.00 . A A . 152 ARG HE 1 1
10 27686 1 1 152 ARG HG2 H 7.583 8.490 -2.539 1.00 . A A . 152 ARG HG2 1 1
10 27687 1 1 152 ARG HG3 H 6.693 8.734 -1.035 1.00 . A A . 152 ARG HG3 1 1
10 27688 1 1 152 ARG HH11 H 5.833 12.401 -3.176 1.00 . A A . 152 ARG HH11 1 1
10 27689 1 1 152 ARG HH12 H 6.324 13.516 -4.407 1.00 . A A . 152 ARG HH12 1 1
10 27690 1 1 152 ARG HH21 H 9.490 12.100 -4.839 1.00 . A A . 152 ARG HH21 1 1
10 27691 1 1 152 ARG HH22 H 8.400 13.344 -5.352 1.00 . A A . 152 ARG HH22 1 1
10 27692 1 1 152 ARG N N 9.479 8.028 1.132 1.00 . A A . 152 ARG N 1 1
10 27693 1 1 152 ARG NE N 7.967 11.068 -3.136 1.00 . A A . 152 ARG NE 1 1
10 27694 1 1 152 ARG NH1 N 6.521 12.728 -3.823 1.00 . A A . 152 ARG NH1 1 1
10 27695 1 1 152 ARG NH2 N 8.603 12.557 -4.770 1.00 . A A . 152 ARG NH2 1 1
10 27696 1 1 152 ARG O O 10.226 6.263 -1.754 1.00 . A A . 152 ARG O 1 1
10 27697 1 1 153 GLU C C 13.103 6.029 -1.178 1.00 . A A . 153 GLU C 1 1
10 27698 1 1 153 GLU CA C 12.728 7.439 -1.623 1.00 . A A . 153 GLU CA 1 1
10 27699 1 1 153 GLU CB C 13.893 8.395 -1.359 1.00 . A A . 153 GLU CB 1 1
10 27700 1 1 153 GLU CD C 13.967 10.194 -3.130 1.00 . A A . 153 GLU CD 1 1
10 27701 1 1 153 GLU CG C 13.585 9.842 -1.707 1.00 . A A . 153 GLU CG 1 1
10 27702 1 1 153 GLU H H 11.583 8.702 -0.374 1.00 . A A . 153 GLU H 1 1
10 27703 1 1 153 GLU HA H 12.518 7.425 -2.682 1.00 . A A . 153 GLU HA 1 1
10 27704 1 1 153 GLU HB2 H 14.153 8.345 -0.311 1.00 . A A . 153 GLU HB2 1 1
10 27705 1 1 153 GLU HB3 H 14.743 8.079 -1.946 1.00 . A A . 153 GLU HB3 1 1
10 27706 1 1 153 GLU HG2 H 12.525 10.010 -1.582 1.00 . A A . 153 GLU HG2 1 1
10 27707 1 1 153 GLU HG3 H 14.133 10.484 -1.032 1.00 . A A . 153 GLU HG3 1 1
10 27708 1 1 153 GLU N N 11.529 7.903 -0.934 1.00 . A A . 153 GLU N 1 1
10 27709 1 1 153 GLU O O 13.291 5.136 -2.003 1.00 . A A . 153 GLU O 1 1
10 27710 1 1 153 GLU OE1 O 13.117 10.027 -4.031 1.00 . A A . 153 GLU OE1 1 1
10 27711 1 1 153 GLU OE2 O 15.115 10.634 -3.346 1.00 . A A . 153 GLU OE2 1 1
10 27712 1 1 154 ASP C C 12.491 3.500 0.349 1.00 . A A . 154 ASP C 1 1
10 27713 1 1 154 ASP CA C 13.557 4.539 0.686 1.00 . A A . 154 ASP CA 1 1
10 27714 1 1 154 ASP CB C 13.730 4.636 2.204 1.00 . A A . 154 ASP CB 1 1
10 27715 1 1 154 ASP CG C 15.179 4.831 2.607 1.00 . A A . 154 ASP CG 1 1
10 27716 1 1 154 ASP H H 13.044 6.590 0.740 1.00 . A A . 154 ASP H 1 1
10 27717 1 1 154 ASP HA H 14.493 4.232 0.245 1.00 . A A . 154 ASP HA 1 1
10 27718 1 1 154 ASP HB2 H 13.158 5.474 2.572 1.00 . A A . 154 ASP HB2 1 1
10 27719 1 1 154 ASP HB3 H 13.368 3.728 2.662 1.00 . A A . 154 ASP HB3 1 1
10 27720 1 1 154 ASP N N 13.207 5.839 0.132 1.00 . A A . 154 ASP N 1 1
10 27721 1 1 154 ASP O O 12.773 2.304 0.297 1.00 . A A . 154 ASP O 1 1
10 27722 1 1 154 ASP OD1 O 15.835 5.735 2.049 1.00 . A A . 154 ASP OD1 1 1
10 27723 1 1 154 ASP OD2 O 15.657 4.080 3.483 1.00 . A A . 154 ASP OD2 1 1
10 27724 1 1 155 LEU C C 10.368 2.424 -1.571 1.00 . A A . 155 LEU C 1 1
10 27725 1 1 155 LEU CA C 10.161 3.069 -0.204 1.00 . A A . 155 LEU CA 1 1
10 27726 1 1 155 LEU CB C 8.839 3.837 -0.188 1.00 . A A . 155 LEU CB 1 1
10 27727 1 1 155 LEU CD1 C 6.396 3.924 0.364 1.00 . A A . 155 LEU CD1 1 1
10 27728 1 1 155 LEU CD2 C 7.385 1.835 -0.588 1.00 . A A . 155 LEU CD2 1 1
10 27729 1 1 155 LEU CG C 7.632 3.039 0.307 1.00 . A A . 155 LEU CG 1 1
10 27730 1 1 155 LEU H H 11.099 4.928 0.181 1.00 . A A . 155 LEU H 1 1
10 27731 1 1 155 LEU HA H 10.128 2.294 0.545 1.00 . A A . 155 LEU HA 1 1
10 27732 1 1 155 LEU HB2 H 8.958 4.702 0.449 1.00 . A A . 155 LEU HB2 1 1
10 27733 1 1 155 LEU HB3 H 8.629 4.175 -1.191 1.00 . A A . 155 LEU HB3 1 1
10 27734 1 1 155 LEU HD11 H 5.797 3.650 1.220 1.00 . A A . 155 LEU HD11 1 1
10 27735 1 1 155 LEU HD12 H 5.817 3.792 -0.538 1.00 . A A . 155 LEU HD12 1 1
10 27736 1 1 155 LEU HD13 H 6.697 4.957 0.450 1.00 . A A . 155 LEU HD13 1 1
10 27737 1 1 155 LEU HD21 H 8.299 1.270 -0.693 1.00 . A A . 155 LEU HD21 1 1
10 27738 1 1 155 LEU HD22 H 7.056 2.171 -1.561 1.00 . A A . 155 LEU HD22 1 1
10 27739 1 1 155 LEU HD23 H 6.623 1.209 -0.147 1.00 . A A . 155 LEU HD23 1 1
10 27740 1 1 155 LEU HG H 7.831 2.680 1.306 1.00 . A A . 155 LEU HG 1 1
10 27741 1 1 155 LEU N N 11.265 3.963 0.124 1.00 . A A . 155 LEU N 1 1
10 27742 1 1 155 LEU O O 10.294 1.203 -1.708 1.00 . A A . 155 LEU O 1 1
10 27743 1 1 156 VAL C C 12.113 1.885 -3.992 1.00 . A A . 156 VAL C 1 1
10 27744 1 1 156 VAL CA C 10.856 2.746 -3.932 1.00 . A A . 156 VAL CA 1 1
10 27745 1 1 156 VAL CB C 10.977 3.899 -4.952 1.00 . A A . 156 VAL CB 1 1
10 27746 1 1 156 VAL CG1 C 11.265 3.362 -6.346 1.00 . A A . 156 VAL CG1 1 1
10 27747 1 1 156 VAL CG2 C 9.710 4.742 -4.955 1.00 . A A . 156 VAL CG2 1 1
10 27748 1 1 156 VAL H H 10.688 4.212 -2.411 1.00 . A A . 156 VAL H 1 1
10 27749 1 1 156 VAL HA H 10.004 2.140 -4.204 1.00 . A A . 156 VAL HA 1 1
10 27750 1 1 156 VAL HB H 11.802 4.531 -4.655 1.00 . A A . 156 VAL HB 1 1
10 27751 1 1 156 VAL HG11 H 10.757 2.420 -6.481 1.00 . A A . 156 VAL HG11 1 1
10 27752 1 1 156 VAL HG12 H 12.329 3.217 -6.464 1.00 . A A . 156 VAL HG12 1 1
10 27753 1 1 156 VAL HG13 H 10.915 4.068 -7.083 1.00 . A A . 156 VAL HG13 1 1
10 27754 1 1 156 VAL HG21 H 9.023 4.357 -5.694 1.00 . A A . 156 VAL HG21 1 1
10 27755 1 1 156 VAL HG22 H 9.958 5.765 -5.194 1.00 . A A . 156 VAL HG22 1 1
10 27756 1 1 156 VAL HG23 H 9.247 4.702 -3.979 1.00 . A A . 156 VAL HG23 1 1
10 27757 1 1 156 VAL N N 10.636 3.247 -2.580 1.00 . A A . 156 VAL N 1 1
10 27758 1 1 156 VAL O O 12.173 0.910 -4.744 1.00 . A A . 156 VAL O 1 1
10 27759 1 1 157 GLU C C 14.211 0.204 -2.388 1.00 . A A . 157 GLU C 1 1
10 27760 1 1 157 GLU CA C 14.368 1.511 -3.161 1.00 . A A . 157 GLU CA 1 1
10 27761 1 1 157 GLU CB C 15.467 2.364 -2.526 1.00 . A A . 157 GLU CB 1 1
10 27762 1 1 157 GLU CD C 17.480 3.844 -2.894 1.00 . A A . 157 GLU CD 1 1
10 27763 1 1 157 GLU CG C 16.315 3.118 -3.537 1.00 . A A . 157 GLU CG 1 1
10 27764 1 1 157 GLU H H 13.003 3.036 -2.623 1.00 . A A . 157 GLU H 1 1
10 27765 1 1 157 GLU HA H 14.647 1.281 -4.178 1.00 . A A . 157 GLU HA 1 1
10 27766 1 1 157 GLU HB2 H 15.009 3.086 -1.865 1.00 . A A . 157 GLU HB2 1 1
10 27767 1 1 157 GLU HB3 H 16.118 1.725 -1.949 1.00 . A A . 157 GLU HB3 1 1
10 27768 1 1 157 GLU HG2 H 16.703 2.413 -4.257 1.00 . A A . 157 GLU HG2 1 1
10 27769 1 1 157 GLU HG3 H 15.692 3.842 -4.043 1.00 . A A . 157 GLU HG3 1 1
10 27770 1 1 157 GLU N N 13.112 2.249 -3.199 1.00 . A A . 157 GLU N 1 1
10 27771 1 1 157 GLU O O 14.905 -0.775 -2.658 1.00 . A A . 157 GLU O 1 1
10 27772 1 1 157 GLU OE1 O 17.233 4.731 -2.050 1.00 . A A . 157 GLU OE1 1 1
10 27773 1 1 157 GLU OE2 O 18.639 3.527 -3.235 1.00 . A A . 157 GLU OE2 1 1
10 27774 1 1 158 GLU C C 12.383 -2.093 -1.414 1.00 . A A . 158 GLU C 1 1
10 27775 1 1 158 GLU CA C 13.061 -0.989 -0.607 1.00 . A A . 158 GLU CA 1 1
10 27776 1 1 158 GLU CB C 12.203 -0.637 0.610 1.00 . A A . 158 GLU CB 1 1
10 27777 1 1 158 GLU CD C 13.465 -1.891 2.403 1.00 . A A . 158 GLU CD 1 1
10 27778 1 1 158 GLU CG C 12.153 -1.736 1.659 1.00 . A A . 158 GLU CG 1 1
10 27779 1 1 158 GLU H H 12.778 1.008 -1.249 1.00 . A A . 158 GLU H 1 1
10 27780 1 1 158 GLU HA H 14.019 -1.351 -0.264 1.00 . A A . 158 GLU HA 1 1
10 27781 1 1 158 GLU HB2 H 12.605 0.252 1.074 1.00 . A A . 158 GLU HB2 1 1
10 27782 1 1 158 GLU HB3 H 11.194 -0.436 0.281 1.00 . A A . 158 GLU HB3 1 1
10 27783 1 1 158 GLU HG2 H 11.378 -1.502 2.372 1.00 . A A . 158 GLU HG2 1 1
10 27784 1 1 158 GLU HG3 H 11.921 -2.671 1.169 1.00 . A A . 158 GLU HG3 1 1
10 27785 1 1 158 GLU N N 13.299 0.197 -1.422 1.00 . A A . 158 GLU N 1 1
10 27786 1 1 158 GLU O O 12.768 -3.260 -1.327 1.00 . A A . 158 GLU O 1 1
10 27787 1 1 158 GLU OE1 O 13.838 -0.959 3.147 1.00 . A A . 158 GLU OE1 1 1
10 27788 1 1 158 GLU OE2 O 14.118 -2.943 2.244 1.00 . A A . 158 GLU OE2 1 1
10 27789 1 1 159 ILE C C 11.445 -3.066 -4.257 1.00 . A A . 159 ILE C 1 1
10 27790 1 1 159 ILE CA C 10.652 -2.702 -3.007 1.00 . A A . 159 ILE CA 1 1
10 27791 1 1 159 ILE CB C 9.249 -2.210 -3.450 1.00 . A A . 159 ILE CB 1 1
10 27792 1 1 159 ILE CD1 C 8.098 0.048 -3.215 1.00 . A A . 159 ILE CD1 1 1
10 27793 1 1 159 ILE CG1 C 8.671 -1.157 -2.493 1.00 . A A . 159 ILE CG1 1 1
10 27794 1 1 159 ILE CG2 C 8.297 -3.393 -3.559 1.00 . A A . 159 ILE CG2 1 1
10 27795 1 1 159 ILE H H 11.112 -0.781 -2.230 1.00 . A A . 159 ILE H 1 1
10 27796 1 1 159 ILE HA H 10.522 -3.593 -2.409 1.00 . A A . 159 ILE HA 1 1
10 27797 1 1 159 ILE HB H 9.346 -1.775 -4.434 1.00 . A A . 159 ILE HB 1 1
10 27798 1 1 159 ILE HD11 H 8.366 0.950 -2.688 1.00 . A A . 159 ILE HD11 1 1
10 27799 1 1 159 ILE HD12 H 7.024 -0.037 -3.255 1.00 . A A . 159 ILE HD12 1 1
10 27800 1 1 159 ILE HD13 H 8.493 0.087 -4.220 1.00 . A A . 159 ILE HD13 1 1
10 27801 1 1 159 ILE HG12 H 7.876 -1.602 -1.914 1.00 . A A . 159 ILE HG12 1 1
10 27802 1 1 159 ILE HG13 H 9.441 -0.808 -1.825 1.00 . A A . 159 ILE HG13 1 1
10 27803 1 1 159 ILE HG21 H 8.702 -4.233 -3.017 1.00 . A A . 159 ILE HG21 1 1
10 27804 1 1 159 ILE HG22 H 8.174 -3.660 -4.598 1.00 . A A . 159 ILE HG22 1 1
10 27805 1 1 159 ILE HG23 H 7.338 -3.124 -3.140 1.00 . A A . 159 ILE HG23 1 1
10 27806 1 1 159 ILE N N 11.374 -1.724 -2.197 1.00 . A A . 159 ILE N 1 1
10 27807 1 1 159 ILE O O 11.656 -4.244 -4.551 1.00 . A A . 159 ILE O 1 1
10 27808 1 1 160 LYS C C 13.888 -3.090 -5.964 1.00 . A A . 160 LYS C 1 1
10 27809 1 1 160 LYS CA C 12.636 -2.255 -6.220 1.00 . A A . 160 LYS CA 1 1
10 27810 1 1 160 LYS CB C 13.021 -0.908 -6.834 1.00 . A A . 160 LYS CB 1 1
10 27811 1 1 160 LYS CD C 11.805 -0.210 -8.921 1.00 . A A . 160 LYS CD 1 1
10 27812 1 1 160 LYS CE C 11.225 -1.530 -9.403 1.00 . A A . 160 LYS CE 1 1
10 27813 1 1 160 LYS CG C 11.839 -0.138 -7.403 1.00 . A A . 160 LYS CG 1 1
10 27814 1 1 160 LYS H H 11.668 -1.134 -4.710 1.00 . A A . 160 LYS H 1 1
10 27815 1 1 160 LYS HA H 12.002 -2.786 -6.915 1.00 . A A . 160 LYS HA 1 1
10 27816 1 1 160 LYS HB2 H 13.485 -0.298 -6.072 1.00 . A A . 160 LYS HB2 1 1
10 27817 1 1 160 LYS HB3 H 13.730 -1.076 -7.629 1.00 . A A . 160 LYS HB3 1 1
10 27818 1 1 160 LYS HD2 H 11.194 0.597 -9.297 1.00 . A A . 160 LYS HD2 1 1
10 27819 1 1 160 LYS HD3 H 12.811 -0.111 -9.300 1.00 . A A . 160 LYS HD3 1 1
10 27820 1 1 160 LYS HE2 H 10.517 -1.887 -8.670 1.00 . A A . 160 LYS HE2 1 1
10 27821 1 1 160 LYS HE3 H 10.716 -1.364 -10.341 1.00 . A A . 160 LYS HE3 1 1
10 27822 1 1 160 LYS HG2 H 10.926 -0.562 -7.013 1.00 . A A . 160 LYS HG2 1 1
10 27823 1 1 160 LYS HG3 H 11.916 0.895 -7.103 1.00 . A A . 160 LYS HG3 1 1
10 27824 1 1 160 LYS HZ1 H 12.743 -2.429 -10.521 1.00 . A A . 160 LYS HZ1 1 1
10 27825 1 1 160 LYS HZ2 H 11.860 -3.514 -9.569 1.00 . A A . 160 LYS HZ2 1 1
10 27826 1 1 160 LYS HZ3 H 12.995 -2.489 -8.849 1.00 . A A . 160 LYS HZ3 1 1
10 27827 1 1 160 LYS N N 11.874 -2.049 -4.994 1.00 . A A . 160 LYS N 1 1
10 27828 1 1 160 LYS NZ N 12.279 -2.563 -9.599 1.00 . A A . 160 LYS NZ 1 1
10 27829 1 1 160 LYS O O 14.186 -4.018 -6.713 1.00 . A A . 160 LYS O 1 1
10 27830 1 1 161 ARG C C 15.530 -4.882 -4.063 1.00 . A A . 161 ARG C 1 1
10 27831 1 1 161 ARG CA C 15.843 -3.475 -4.567 1.00 . A A . 161 ARG CA 1 1
10 27832 1 1 161 ARG CB C 16.643 -2.708 -3.514 1.00 . A A . 161 ARG CB 1 1
10 27833 1 1 161 ARG CD C 18.312 -4.326 -2.550 1.00 . A A . 161 ARG CD 1 1
10 27834 1 1 161 ARG CG C 18.107 -3.114 -3.446 1.00 . A A . 161 ARG CG 1 1
10 27835 1 1 161 ARG CZ C 19.853 -6.249 -2.468 1.00 . A A . 161 ARG CZ 1 1
10 27836 1 1 161 ARG H H 14.338 -2.000 -4.348 1.00 . A A . 161 ARG H 1 1
10 27837 1 1 161 ARG HA H 16.437 -3.556 -5.464 1.00 . A A . 161 ARG HA 1 1
10 27838 1 1 161 ARG HB2 H 16.596 -1.653 -3.741 1.00 . A A . 161 ARG HB2 1 1
10 27839 1 1 161 ARG HB3 H 16.199 -2.879 -2.544 1.00 . A A . 161 ARG HB3 1 1
10 27840 1 1 161 ARG HD2 H 18.733 -3.997 -1.613 1.00 . A A . 161 ARG HD2 1 1
10 27841 1 1 161 ARG HD3 H 17.354 -4.794 -2.372 1.00 . A A . 161 ARG HD3 1 1
10 27842 1 1 161 ARG HE H 19.347 -5.259 -4.125 1.00 . A A . 161 ARG HE 1 1
10 27843 1 1 161 ARG HG2 H 18.450 -3.354 -4.442 1.00 . A A . 161 ARG HG2 1 1
10 27844 1 1 161 ARG HG3 H 18.682 -2.287 -3.055 1.00 . A A . 161 ARG HG3 1 1
10 27845 1 1 161 ARG HH11 H 19.090 -5.711 -0.673 1.00 . A A . 161 ARG HH11 1 1
10 27846 1 1 161 ARG HH12 H 20.178 -7.058 -0.643 1.00 . A A . 161 ARG HH12 1 1
10 27847 1 1 161 ARG HH21 H 20.777 -7.031 -4.086 1.00 . A A . 161 ARG HH21 1 1
10 27848 1 1 161 ARG HH22 H 21.136 -7.807 -2.580 1.00 . A A . 161 ARG HH22 1 1
10 27849 1 1 161 ARG N N 14.622 -2.752 -4.908 1.00 . A A . 161 ARG N 1 1
10 27850 1 1 161 ARG NE N 19.211 -5.307 -3.155 1.00 . A A . 161 ARG NE 1 1
10 27851 1 1 161 ARG NH1 N 19.694 -6.347 -1.154 1.00 . A A . 161 ARG NH1 1 1
10 27852 1 1 161 ARG NH2 N 20.655 -7.098 -3.096 1.00 . A A . 161 ARG NH2 1 1
10 27853 1 1 161 ARG O O 16.158 -5.853 -4.482 1.00 . A A . 161 ARG O 1 1
10 27854 1 1 162 ARG C C 13.704 -7.234 -3.689 1.00 . A A . 162 ARG C 1 1
10 27855 1 1 162 ARG CA C 14.180 -6.280 -2.598 1.00 . A A . 162 ARG CA 1 1
10 27856 1 1 162 ARG CB C 13.085 -6.104 -1.546 1.00 . A A . 162 ARG CB 1 1
10 27857 1 1 162 ARG CD C 11.567 -7.198 0.134 1.00 . A A . 162 ARG CD 1 1
10 27858 1 1 162 ARG CG C 12.767 -7.380 -0.781 1.00 . A A . 162 ARG CG 1 1
10 27859 1 1 162 ARG CZ C 10.331 -8.575 1.763 1.00 . A A . 162 ARG CZ 1 1
10 27860 1 1 162 ARG H H 14.098 -4.177 -2.854 1.00 . A A . 162 ARG H 1 1
10 27861 1 1 162 ARG HA H 15.053 -6.704 -2.125 1.00 . A A . 162 ARG HA 1 1
10 27862 1 1 162 ARG HB2 H 13.399 -5.353 -0.836 1.00 . A A . 162 ARG HB2 1 1
10 27863 1 1 162 ARG HB3 H 12.182 -5.769 -2.036 1.00 . A A . 162 ARG HB3 1 1
10 27864 1 1 162 ARG HD2 H 11.672 -6.263 0.664 1.00 . A A . 162 ARG HD2 1 1
10 27865 1 1 162 ARG HD3 H 10.671 -7.171 -0.468 1.00 . A A . 162 ARG HD3 1 1
10 27866 1 1 162 ARG HE H 12.252 -8.821 1.279 1.00 . A A . 162 ARG HE 1 1
10 27867 1 1 162 ARG HG2 H 12.551 -8.166 -1.489 1.00 . A A . 162 ARG HG2 1 1
10 27868 1 1 162 ARG HG3 H 13.626 -7.653 -0.185 1.00 . A A . 162 ARG HG3 1 1
10 27869 1 1 162 ARG HH11 H 9.234 -7.108 0.904 1.00 . A A . 162 ARG HH11 1 1
10 27870 1 1 162 ARG HH12 H 8.389 -8.092 2.052 1.00 . A A . 162 ARG HH12 1 1
10 27871 1 1 162 ARG HH21 H 11.141 -10.117 2.789 1.00 . A A . 162 ARG HH21 1 1
10 27872 1 1 162 ARG HH22 H 9.472 -9.799 3.123 1.00 . A A . 162 ARG HH22 1 1
10 27873 1 1 162 ARG N N 14.563 -4.987 -3.157 1.00 . A A . 162 ARG N 1 1
10 27874 1 1 162 ARG NE N 11.452 -8.282 1.107 1.00 . A A . 162 ARG NE 1 1
10 27875 1 1 162 ARG NH1 N 9.228 -7.867 1.557 1.00 . A A . 162 ARG NH1 1 1
10 27876 1 1 162 ARG NH2 N 10.313 -9.580 2.630 1.00 . A A . 162 ARG NH2 1 1
10 27877 1 1 162 ARG O O 14.200 -8.355 -3.806 1.00 . A A . 162 ARG O 1 1
10 27878 1 1 163 THR C C 13.090 -7.586 -6.789 1.00 . A A . 163 THR C 1 1
10 27879 1 1 163 THR CA C 12.186 -7.604 -5.558 1.00 . A A . 163 THR CA 1 1
10 27880 1 1 163 THR CB C 10.787 -7.114 -5.932 1.00 . A A . 163 THR CB 1 1
10 27881 1 1 163 THR CG2 C 9.793 -7.211 -4.795 1.00 . A A . 163 THR CG2 1 1
10 27882 1 1 163 THR H H 12.376 -5.885 -4.335 1.00 . A A . 163 THR H 1 1
10 27883 1 1 163 THR HA H 12.114 -8.618 -5.196 1.00 . A A . 163 THR HA 1 1
10 27884 1 1 163 THR HB H 10.414 -7.715 -6.750 1.00 . A A . 163 THR HB 1 1
10 27885 1 1 163 THR HG1 H 9.974 -5.518 -6.726 1.00 . A A . 163 THR HG1 1 1
10 27886 1 1 163 THR HG21 H 8.835 -7.525 -5.180 1.00 . A A . 163 THR HG21 1 1
10 27887 1 1 163 THR HG22 H 9.694 -6.244 -4.322 1.00 . A A . 163 THR HG22 1 1
10 27888 1 1 163 THR HG23 H 10.144 -7.931 -4.072 1.00 . A A . 163 THR HG23 1 1
10 27889 1 1 163 THR N N 12.734 -6.786 -4.480 1.00 . A A . 163 THR N 1 1
10 27890 1 1 163 THR O O 13.026 -8.485 -7.627 1.00 . A A . 163 THR O 1 1
10 27891 1 1 163 THR OG1 O 10.825 -5.762 -6.356 1.00 . A A . 163 THR OG1 1 1
10 27892 1 1 164 GLY C C 16.207 -6.989 -7.743 1.00 . A A . 164 GLY C 1 1
10 27893 1 1 164 GLY CA C 14.821 -6.449 -8.035 1.00 . A A . 164 GLY CA 1 1
10 27894 1 1 164 GLY H H 13.934 -5.867 -6.202 1.00 . A A . 164 GLY H 1 1
10 27895 1 1 164 GLY HA2 H 14.400 -6.999 -8.863 1.00 . A A . 164 GLY HA2 1 1
10 27896 1 1 164 GLY HA3 H 14.904 -5.410 -8.314 1.00 . A A . 164 GLY HA3 1 1
10 27897 1 1 164 GLY N N 13.926 -6.557 -6.896 1.00 . A A . 164 GLY N 1 1
10 27898 1 1 164 GLY O O 16.808 -6.661 -6.720 1.00 . A A . 164 GLY O 1 1
10 27899 1 1 165 GLN C C 18.833 -8.325 -9.794 1.00 . A A . 165 GLN C 1 1
10 27900 1 1 165 GLN CA C 18.044 -8.404 -8.488 1.00 . A A . 165 GLN CA 1 1
10 27901 1 1 165 GLN CB C 17.927 -9.862 -8.036 1.00 . A A . 165 GLN CB 1 1
10 27902 1 1 165 GLN CD C 20.085 -10.853 -7.172 1.00 . A A . 165 GLN CD 1 1
10 27903 1 1 165 GLN CG C 18.769 -10.188 -6.814 1.00 . A A . 165 GLN CG 1 1
10 27904 1 1 165 GLN H H 16.191 -8.040 -9.445 1.00 . A A . 165 GLN H 1 1
10 27905 1 1 165 GLN HA H 18.564 -7.843 -7.728 1.00 . A A . 165 GLN HA 1 1
10 27906 1 1 165 GLN HB2 H 16.893 -10.071 -7.799 1.00 . A A . 165 GLN HB2 1 1
10 27907 1 1 165 GLN HB3 H 18.239 -10.506 -8.844 1.00 . A A . 165 GLN HB3 1 1
10 27908 1 1 165 GLN HE21 H 20.680 -9.214 -8.128 1.00 . A A . 165 GLN HE21 1 1
10 27909 1 1 165 GLN HE22 H 21.800 -10.529 -8.125 1.00 . A A . 165 GLN HE22 1 1
10 27910 1 1 165 GLN HG2 H 18.981 -9.272 -6.283 1.00 . A A . 165 GLN HG2 1 1
10 27911 1 1 165 GLN HG3 H 18.210 -10.854 -6.174 1.00 . A A . 165 GLN HG3 1 1
10 27912 1 1 165 GLN N N 16.718 -7.818 -8.648 1.00 . A A . 165 GLN N 1 1
10 27913 1 1 165 GLN NE2 N 20.942 -10.125 -7.880 1.00 . A A . 165 GLN NE2 1 1
10 27914 1 1 165 GLN O O 18.635 -9.139 -10.697 1.00 . A A . 165 GLN O 1 1
10 27915 1 1 165 GLN OE1 O 20.328 -12.006 -6.816 1.00 . A A . 165 GLN OE1 1 1
10 27916 1 1 166 PRO C C 21.525 -8.321 -11.342 1.00 . A A . 166 PRO C 1 1
10 27917 1 1 166 PRO CA C 20.555 -7.165 -11.127 1.00 . A A . 166 PRO CA 1 1
10 27918 1 1 166 PRO CB C 21.319 -5.863 -10.866 1.00 . A A . 166 PRO CB 1 1
10 27919 1 1 166 PRO CD C 20.048 -6.321 -8.897 1.00 . A A . 166 PRO CD 1 1
10 27920 1 1 166 PRO CG C 21.336 -5.720 -9.385 1.00 . A A . 166 PRO CG 1 1
10 27921 1 1 166 PRO HA H 19.934 -7.052 -12.004 1.00 . A A . 166 PRO HA 1 1
10 27922 1 1 166 PRO HB2 H 22.320 -5.945 -11.268 1.00 . A A . 166 PRO HB2 1 1
10 27923 1 1 166 PRO HB3 H 20.803 -5.040 -11.336 1.00 . A A . 166 PRO HB3 1 1
10 27924 1 1 166 PRO HD2 H 20.189 -6.776 -7.927 1.00 . A A . 166 PRO HD2 1 1
10 27925 1 1 166 PRO HD3 H 19.273 -5.571 -8.854 1.00 . A A . 166 PRO HD3 1 1
10 27926 1 1 166 PRO HG2 H 22.180 -6.253 -8.974 1.00 . A A . 166 PRO HG2 1 1
10 27927 1 1 166 PRO HG3 H 21.385 -4.673 -9.117 1.00 . A A . 166 PRO HG3 1 1
10 27928 1 1 166 PRO N N 19.742 -7.340 -9.918 1.00 . A A . 166 PRO N 1 1
10 27929 1 1 166 PRO O O 22.212 -8.750 -10.415 1.00 . A A . 166 PRO O 1 1
10 27930 1 1 167 LEU C C 22.141 -11.160 -12.076 1.00 . A A . 167 LEU C 1 1
10 27931 1 1 167 LEU CA C 22.466 -9.926 -12.914 1.00 . A A . 167 LEU CA 1 1
10 27932 1 1 167 LEU CB C 23.926 -9.519 -12.706 1.00 . A A . 167 LEU CB 1 1
10 27933 1 1 167 LEU CD1 C 25.791 -8.088 -13.579 1.00 . A A . 167 LEU CD1 1 1
10 27934 1 1 167 LEU CD2 C 25.134 -10.166 -14.805 1.00 . A A . 167 LEU CD2 1 1
10 27935 1 1 167 LEU CG C 24.638 -9.003 -13.958 1.00 . A A . 167 LEU CG 1 1
10 27936 1 1 167 LEU H H 21.006 -8.434 -13.270 1.00 . A A . 167 LEU H 1 1
10 27937 1 1 167 LEU HA H 22.313 -10.165 -13.955 1.00 . A A . 167 LEU HA 1 1
10 27938 1 1 167 LEU HB2 H 23.959 -8.744 -11.954 1.00 . A A . 167 LEU HB2 1 1
10 27939 1 1 167 LEU HB3 H 24.471 -10.376 -12.339 1.00 . A A . 167 LEU HB3 1 1
10 27940 1 1 167 LEU HD11 H 25.425 -7.080 -13.453 1.00 . A A . 167 LEU HD11 1 1
10 27941 1 1 167 LEU HD12 H 26.537 -8.106 -14.360 1.00 . A A . 167 LEU HD12 1 1
10 27942 1 1 167 LEU HD13 H 26.232 -8.428 -12.653 1.00 . A A . 167 LEU HD13 1 1
10 27943 1 1 167 LEU HD21 H 24.391 -10.410 -15.551 1.00 . A A . 167 LEU HD21 1 1
10 27944 1 1 167 LEU HD22 H 25.303 -11.025 -14.173 1.00 . A A . 167 LEU HD22 1 1
10 27945 1 1 167 LEU HD23 H 26.056 -9.889 -15.292 1.00 . A A . 167 LEU HD23 1 1
10 27946 1 1 167 LEU HG H 23.939 -8.430 -14.551 1.00 . A A . 167 LEU HG 1 1
10 27947 1 1 167 LEU N N 21.579 -8.820 -12.573 1.00 . A A . 167 LEU N 1 1
10 27948 1 1 167 LEU O O 22.911 -11.548 -11.196 1.00 . A A . 167 LEU O 1 1
10 27949 1 1 168 SER C C 19.682 -13.844 -12.502 1.00 . A A . 168 SER C 1 1
10 27950 1 1 168 SER CA C 20.567 -12.963 -11.628 1.00 . A A . 168 SER CA 1 1
10 27951 1 1 168 SER CB C 19.814 -12.565 -10.357 1.00 . A A . 168 SER CB 1 1
10 27952 1 1 168 SER H H 20.424 -11.416 -13.066 1.00 . A A . 168 SER H 1 1
10 27953 1 1 168 SER HA H 21.451 -13.519 -11.353 1.00 . A A . 168 SER HA 1 1
10 27954 1 1 168 SER HB2 H 19.460 -13.455 -9.858 1.00 . A A . 168 SER HB2 1 1
10 27955 1 1 168 SER HB3 H 20.480 -12.025 -9.701 1.00 . A A . 168 SER HB3 1 1
10 27956 1 1 168 SER HG H 18.188 -12.141 -11.363 1.00 . A A . 168 SER HG 1 1
10 27957 1 1 168 SER N N 20.995 -11.773 -12.355 1.00 . A A . 168 SER N 1 1
10 27958 1 1 168 SER O O 18.459 -13.837 -12.371 1.00 . A A . 168 SER O 1 1
10 27959 1 1 168 SER OG O 18.702 -11.740 -10.659 1.00 . A A . 168 SER OG 1 1
10 27960 1 1 169 ILE C C 19.953 -16.949 -14.044 1.00 . A A . 169 ILE C 1 1
10 27961 1 1 169 ILE CA C 19.581 -15.491 -14.292 1.00 . A A . 169 ILE CA 1 1
10 27962 1 1 169 ILE CB C 19.858 -15.148 -15.769 1.00 . A A . 169 ILE CB 1 1
10 27963 1 1 169 ILE CD1 C 20.296 -13.168 -17.307 1.00 . A A . 169 ILE CD1 1 1
10 27964 1 1 169 ILE CG1 C 19.689 -13.647 -16.007 1.00 . A A . 169 ILE CG1 1 1
10 27965 1 1 169 ILE CG2 C 18.932 -15.942 -16.679 1.00 . A A . 169 ILE CG2 1 1
10 27966 1 1 169 ILE H H 21.288 -14.564 -13.452 1.00 . A A . 169 ILE H 1 1
10 27967 1 1 169 ILE HA H 18.526 -15.360 -14.104 1.00 . A A . 169 ILE HA 1 1
10 27968 1 1 169 ILE HB H 20.874 -15.430 -15.997 1.00 . A A . 169 ILE HB 1 1
10 27969 1 1 169 ILE HD11 H 19.797 -13.650 -18.136 1.00 . A A . 169 ILE HD11 1 1
10 27970 1 1 169 ILE HD12 H 21.347 -13.417 -17.326 1.00 . A A . 169 ILE HD12 1 1
10 27971 1 1 169 ILE HD13 H 20.178 -12.099 -17.388 1.00 . A A . 169 ILE HD13 1 1
10 27972 1 1 169 ILE HG12 H 18.636 -13.407 -16.026 1.00 . A A . 169 ILE HG12 1 1
10 27973 1 1 169 ILE HG13 H 20.161 -13.106 -15.200 1.00 . A A . 169 ILE HG13 1 1
10 27974 1 1 169 ILE HG21 H 18.089 -15.327 -16.960 1.00 . A A . 169 ILE HG21 1 1
10 27975 1 1 169 ILE HG22 H 18.579 -16.819 -16.157 1.00 . A A . 169 ILE HG22 1 1
10 27976 1 1 169 ILE HG23 H 19.470 -16.243 -17.566 1.00 . A A . 169 ILE HG23 1 1
10 27977 1 1 169 ILE N N 20.312 -14.603 -13.395 1.00 . A A . 169 ILE N 1 1
10 27978 1 1 169 ILE O O 21.082 -17.366 -14.301 1.00 . A A . 169 ILE O 1 1
10 27979 1 1 170 SER C C 19.046 -19.974 -14.519 1.00 . A A . 170 SER C 1 1
10 27980 1 1 170 SER CA C 19.218 -19.133 -13.259 1.00 . A A . 170 SER CA 1 1
10 27981 1 1 170 SER CB C 18.255 -19.617 -12.172 1.00 . A A . 170 SER CB 1 1
10 27982 1 1 170 SER H H 18.113 -17.330 -13.359 1.00 . A A . 170 SER H 1 1
10 27983 1 1 170 SER HA H 20.232 -19.243 -12.902 1.00 . A A . 170 SER HA 1 1
10 27984 1 1 170 SER HB2 H 18.488 -19.122 -11.242 1.00 . A A . 170 SER HB2 1 1
10 27985 1 1 170 SER HB3 H 17.241 -19.381 -12.464 1.00 . A A . 170 SER HB3 1 1
10 27986 1 1 170 SER HG H 17.843 -21.277 -11.219 1.00 . A A . 170 SER HG 1 1
10 27987 1 1 170 SER N N 18.993 -17.721 -13.542 1.00 . A A . 170 SER N 1 1
10 27988 1 1 170 SER O O 18.168 -19.638 -15.340 1.00 . A A . 170 SER O 1 1
10 27989 1 1 170 SER OXT O 19.794 -20.964 -14.675 1.00 . A A . 170 SER OXT 1 1
10 27990 1 1 170 SER OG O 18.360 -21.017 -11.985 1.00 . A A . 170 SER OG 1 1
11 27991 1 1 1 ALA C C -9.343 -59.953 -21.418 1.00 . A A . 1 ALA C 1 1
11 27992 1 1 1 ALA CA C -8.987 -58.781 -22.325 1.00 . A A . 1 ALA CA 1 1
11 27993 1 1 1 ALA CB C -10.041 -58.613 -23.409 1.00 . A A . 1 ALA CB 1 1
11 27994 1 1 1 ALA H1 H -7.566 -59.960 -23.231 1.00 . A A . 1 ALA H1 1 1
11 27995 1 1 1 ALA H2 H -6.933 -58.728 -22.217 1.00 . A A . 1 ALA H2 1 1
11 27996 1 1 1 ALA H3 H -7.579 -58.328 -23.755 1.00 . A A . 1 ALA H3 1 1
11 27997 1 1 1 ALA HA H -8.968 -57.876 -21.733 1.00 . A A . 1 ALA HA 1 1
11 27998 1 1 1 ALA HB1 H -10.865 -58.032 -23.021 1.00 . A A . 1 ALA HB1 1 1
11 27999 1 1 1 ALA HB2 H -10.398 -59.584 -23.718 1.00 . A A . 1 ALA HB2 1 1
11 28000 1 1 1 ALA HB3 H -9.610 -58.101 -24.256 1.00 . A A . 1 ALA HB3 1 1
11 28001 1 1 1 ALA N N -7.646 -58.965 -22.937 1.00 . A A . 1 ALA N 1 1
11 28002 1 1 1 ALA O O -8.992 -61.099 -21.702 1.00 . A A . 1 ALA O 1 1
11 28003 1 1 2 GLU C C -11.863 -60.445 -18.876 1.00 . A A . 2 GLU C 1 1
11 28004 1 1 2 GLU CA C -10.443 -60.692 -19.378 1.00 . A A . 2 GLU CA 1 1
11 28005 1 1 2 GLU CB C -9.469 -60.739 -18.197 1.00 . A A . 2 GLU CB 1 1
11 28006 1 1 2 GLU CD C -7.622 -62.457 -18.062 1.00 . A A . 2 GLU CD 1 1
11 28007 1 1 2 GLU CG C -9.081 -62.149 -17.784 1.00 . A A . 2 GLU CG 1 1
11 28008 1 1 2 GLU H H -10.290 -58.729 -20.154 1.00 . A A . 2 GLU H 1 1
11 28009 1 1 2 GLU HA H -10.416 -61.643 -19.891 1.00 . A A . 2 GLU HA 1 1
11 28010 1 1 2 GLU HB2 H -8.571 -60.204 -18.465 1.00 . A A . 2 GLU HB2 1 1
11 28011 1 1 2 GLU HB3 H -9.928 -60.252 -17.347 1.00 . A A . 2 GLU HB3 1 1
11 28012 1 1 2 GLU HG2 H -9.261 -62.263 -16.726 1.00 . A A . 2 GLU HG2 1 1
11 28013 1 1 2 GLU HG3 H -9.692 -62.852 -18.331 1.00 . A A . 2 GLU HG3 1 1
11 28014 1 1 2 GLU N N -10.040 -59.662 -20.326 1.00 . A A . 2 GLU N 1 1
11 28015 1 1 2 GLU O O -12.709 -61.339 -18.910 1.00 . A A . 2 GLU O 1 1
11 28016 1 1 2 GLU OE1 O -6.760 -62.005 -17.280 1.00 . A A . 2 GLU OE1 1 1
11 28017 1 1 2 GLU OE2 O -7.342 -63.150 -19.063 1.00 . A A . 2 GLU OE2 1 1
11 28018 1 1 3 ARG C C -14.495 -58.994 -18.986 1.00 . A A . 3 ARG C 1 1
11 28019 1 1 3 ARG CA C -13.433 -58.862 -17.899 1.00 . A A . 3 ARG CA 1 1
11 28020 1 1 3 ARG CB C -13.415 -57.431 -17.358 1.00 . A A . 3 ARG CB 1 1
11 28021 1 1 3 ARG CD C -13.635 -57.883 -14.895 1.00 . A A . 3 ARG CD 1 1
11 28022 1 1 3 ARG CG C -14.272 -57.239 -16.118 1.00 . A A . 3 ARG CG 1 1
11 28023 1 1 3 ARG CZ C -11.368 -58.105 -13.959 1.00 . A A . 3 ARG CZ 1 1
11 28024 1 1 3 ARG H H -11.401 -58.558 -18.406 1.00 . A A . 3 ARG H 1 1
11 28025 1 1 3 ARG HA H -13.676 -59.540 -17.092 1.00 . A A . 3 ARG HA 1 1
11 28026 1 1 3 ARG HB2 H -12.399 -57.165 -17.111 1.00 . A A . 3 ARG HB2 1 1
11 28027 1 1 3 ARG HB3 H -13.777 -56.763 -18.126 1.00 . A A . 3 ARG HB3 1 1
11 28028 1 1 3 ARG HD2 H -14.209 -57.611 -14.022 1.00 . A A . 3 ARG HD2 1 1
11 28029 1 1 3 ARG HD3 H -13.656 -58.956 -15.020 1.00 . A A . 3 ARG HD3 1 1
11 28030 1 1 3 ARG HE H -11.968 -56.633 -15.164 1.00 . A A . 3 ARG HE 1 1
11 28031 1 1 3 ARG HG2 H -14.388 -56.180 -15.933 1.00 . A A . 3 ARG HG2 1 1
11 28032 1 1 3 ARG HG3 H -15.240 -57.685 -16.287 1.00 . A A . 3 ARG HG3 1 1
11 28033 1 1 3 ARG HH11 H -12.649 -59.572 -13.410 1.00 . A A . 3 ARG HH11 1 1
11 28034 1 1 3 ARG HH12 H -11.048 -59.705 -12.764 1.00 . A A . 3 ARG HH12 1 1
11 28035 1 1 3 ARG HH21 H -9.863 -56.805 -14.317 1.00 . A A . 3 ARG HH21 1 1
11 28036 1 1 3 ARG HH22 H -9.466 -58.133 -13.278 1.00 . A A . 3 ARG HH22 1 1
11 28037 1 1 3 ARG N N -12.116 -59.228 -18.409 1.00 . A A . 3 ARG N 1 1
11 28038 1 1 3 ARG NE N -12.252 -57.452 -14.708 1.00 . A A . 3 ARG NE 1 1
11 28039 1 1 3 ARG NH1 N -11.717 -59.218 -13.326 1.00 . A A . 3 ARG NH1 1 1
11 28040 1 1 3 ARG NH2 N -10.130 -57.644 -13.842 1.00 . A A . 3 ARG NH2 1 1
11 28041 1 1 3 ARG O O -15.564 -59.561 -18.758 1.00 . A A . 3 ARG O 1 1
11 28042 1 1 4 ALA C C -15.479 -59.974 -21.627 1.00 . A A . 4 ALA C 1 1
11 28043 1 1 4 ALA CA C -15.120 -58.531 -21.292 1.00 . A A . 4 ALA CA 1 1
11 28044 1 1 4 ALA CB C -14.523 -57.839 -22.509 1.00 . A A . 4 ALA CB 1 1
11 28045 1 1 4 ALA H H -13.324 -58.031 -20.291 1.00 . A A . 4 ALA H 1 1
11 28046 1 1 4 ALA HA H -16.019 -58.001 -21.012 1.00 . A A . 4 ALA HA 1 1
11 28047 1 1 4 ALA HB1 H -15.302 -57.317 -23.045 1.00 . A A . 4 ALA HB1 1 1
11 28048 1 1 4 ALA HB2 H -14.072 -58.577 -23.157 1.00 . A A . 4 ALA HB2 1 1
11 28049 1 1 4 ALA HB3 H -13.770 -57.135 -22.189 1.00 . A A . 4 ALA HB3 1 1
11 28050 1 1 4 ALA N N -14.191 -58.469 -20.169 1.00 . A A . 4 ALA N 1 1
11 28051 1 1 4 ALA O O -16.619 -60.274 -21.985 1.00 . A A . 4 ALA O 1 1
11 28052 1 1 5 ALA C C -15.727 -62.882 -20.822 1.00 . A A . 5 ALA C 1 1
11 28053 1 1 5 ALA CA C -14.712 -62.277 -21.788 1.00 . A A . 5 ALA CA 1 1
11 28054 1 1 5 ALA CB C -13.393 -63.032 -21.712 1.00 . A A . 5 ALA CB 1 1
11 28055 1 1 5 ALA H H -13.615 -60.563 -21.210 1.00 . A A . 5 ALA H 1 1
11 28056 1 1 5 ALA HA H -15.093 -62.362 -22.796 1.00 . A A . 5 ALA HA 1 1
11 28057 1 1 5 ALA HB1 H -12.800 -62.638 -20.902 1.00 . A A . 5 ALA HB1 1 1
11 28058 1 1 5 ALA HB2 H -12.859 -62.916 -22.643 1.00 . A A . 5 ALA HB2 1 1
11 28059 1 1 5 ALA HB3 H -13.590 -64.080 -21.537 1.00 . A A . 5 ALA HB3 1 1
11 28060 1 1 5 ALA N N -14.500 -60.863 -21.503 1.00 . A A . 5 ALA N 1 1
11 28061 1 1 5 ALA O O -16.683 -63.535 -21.239 1.00 . A A . 5 ALA O 1 1
11 28062 1 1 6 LEU C C -17.789 -62.541 -18.623 1.00 . A A . 6 LEU C 1 1
11 28063 1 1 6 LEU CA C -16.409 -63.184 -18.512 1.00 . A A . 6 LEU CA 1 1
11 28064 1 1 6 LEU CB C -15.817 -62.964 -17.114 1.00 . A A . 6 LEU CB 1 1
11 28065 1 1 6 LEU CD1 C -17.355 -62.016 -15.370 1.00 . A A . 6 LEU CD1 1 1
11 28066 1 1 6 LEU CD2 C -15.092 -61.021 -15.714 1.00 . A A . 6 LEU CD2 1 1
11 28067 1 1 6 LEU CG C -16.271 -61.694 -16.387 1.00 . A A . 6 LEU CG 1 1
11 28068 1 1 6 LEU H H -14.732 -62.130 -19.258 1.00 . A A . 6 LEU H 1 1
11 28069 1 1 6 LEU HA H -16.512 -64.246 -18.683 1.00 . A A . 6 LEU HA 1 1
11 28070 1 1 6 LEU HB2 H -16.077 -63.814 -16.501 1.00 . A A . 6 LEU HB2 1 1
11 28071 1 1 6 LEU HB3 H -14.741 -62.930 -17.209 1.00 . A A . 6 LEU HB3 1 1
11 28072 1 1 6 LEU HD11 H -17.085 -62.910 -14.825 1.00 . A A . 6 LEU HD11 1 1
11 28073 1 1 6 LEU HD12 H -18.294 -62.177 -15.881 1.00 . A A . 6 LEU HD12 1 1
11 28074 1 1 6 LEU HD13 H -17.459 -61.191 -14.680 1.00 . A A . 6 LEU HD13 1 1
11 28075 1 1 6 LEU HD21 H -15.031 -61.345 -14.688 1.00 . A A . 6 LEU HD21 1 1
11 28076 1 1 6 LEU HD22 H -15.222 -59.950 -15.749 1.00 . A A . 6 LEU HD22 1 1
11 28077 1 1 6 LEU HD23 H -14.182 -61.291 -16.233 1.00 . A A . 6 LEU HD23 1 1
11 28078 1 1 6 LEU HG H -16.683 -61.001 -17.105 1.00 . A A . 6 LEU HG 1 1
11 28079 1 1 6 LEU N N -15.511 -62.659 -19.531 1.00 . A A . 6 LEU N 1 1
11 28080 1 1 6 LEU O O -18.806 -63.185 -18.367 1.00 . A A . 6 LEU O 1 1
11 28081 1 1 7 GLU C C -19.972 -61.280 -20.151 1.00 . A A . 7 GLU C 1 1
11 28082 1 1 7 GLU CA C -19.074 -60.548 -19.166 1.00 . A A . 7 GLU CA 1 1
11 28083 1 1 7 GLU CB C -18.821 -59.114 -19.635 1.00 . A A . 7 GLU CB 1 1
11 28084 1 1 7 GLU CD C -19.983 -56.870 -19.657 1.00 . A A . 7 GLU CD 1 1
11 28085 1 1 7 GLU CG C -19.577 -58.072 -18.827 1.00 . A A . 7 GLU CG 1 1
11 28086 1 1 7 GLU H H -16.973 -60.808 -19.210 1.00 . A A . 7 GLU H 1 1
11 28087 1 1 7 GLU HA H -19.561 -60.524 -18.203 1.00 . A A . 7 GLU HA 1 1
11 28088 1 1 7 GLU HB2 H -17.765 -58.902 -19.557 1.00 . A A . 7 GLU HB2 1 1
11 28089 1 1 7 GLU HB3 H -19.123 -59.024 -20.669 1.00 . A A . 7 GLU HB3 1 1
11 28090 1 1 7 GLU HG2 H -20.467 -58.527 -18.421 1.00 . A A . 7 GLU HG2 1 1
11 28091 1 1 7 GLU HG3 H -18.945 -57.735 -18.018 1.00 . A A . 7 GLU HG3 1 1
11 28092 1 1 7 GLU N N -17.816 -61.268 -19.015 1.00 . A A . 7 GLU N 1 1
11 28093 1 1 7 GLU O O -21.123 -61.593 -19.847 1.00 . A A . 7 GLU O 1 1
11 28094 1 1 7 GLU OE1 O -19.308 -56.593 -20.671 1.00 . A A . 7 GLU OE1 1 1
11 28095 1 1 7 GLU OE2 O -20.977 -56.208 -19.294 1.00 . A A . 7 GLU OE2 1 1
11 28096 1 1 8 GLU C C -20.464 -63.719 -21.828 1.00 . A A . 8 GLU C 1 1
11 28097 1 1 8 GLU CA C -20.166 -62.313 -22.333 1.00 . A A . 8 GLU CA 1 1
11 28098 1 1 8 GLU CB C -19.380 -62.373 -23.646 1.00 . A A . 8 GLU CB 1 1
11 28099 1 1 8 GLU CD C -17.613 -63.686 -24.884 1.00 . A A . 8 GLU CD 1 1
11 28100 1 1 8 GLU CG C -18.077 -63.152 -23.544 1.00 . A A . 8 GLU CG 1 1
11 28101 1 1 8 GLU H H -18.493 -61.329 -21.496 1.00 . A A . 8 GLU H 1 1
11 28102 1 1 8 GLU HA H -21.098 -61.796 -22.502 1.00 . A A . 8 GLU HA 1 1
11 28103 1 1 8 GLU HB2 H -19.995 -62.841 -24.399 1.00 . A A . 8 GLU HB2 1 1
11 28104 1 1 8 GLU HB3 H -19.147 -61.366 -23.959 1.00 . A A . 8 GLU HB3 1 1
11 28105 1 1 8 GLU HG2 H -17.313 -62.499 -23.150 1.00 . A A . 8 GLU HG2 1 1
11 28106 1 1 8 GLU HG3 H -18.221 -63.983 -22.870 1.00 . A A . 8 GLU HG3 1 1
11 28107 1 1 8 GLU N N -19.423 -61.583 -21.321 1.00 . A A . 8 GLU N 1 1
11 28108 1 1 8 GLU O O -21.460 -64.332 -22.211 1.00 . A A . 8 GLU O 1 1
11 28109 1 1 8 GLU OE1 O -18.441 -64.283 -25.605 1.00 . A A . 8 GLU OE1 1 1
11 28110 1 1 8 GLU OE2 O -16.422 -63.510 -25.214 1.00 . A A . 8 GLU OE2 1 1
11 28111 1 1 9 LEU C C -21.001 -65.571 -19.475 1.00 . A A . 9 LEU C 1 1
11 28112 1 1 9 LEU CA C -19.770 -65.544 -20.374 1.00 . A A . 9 LEU CA 1 1
11 28113 1 1 9 LEU CB C -18.529 -65.952 -19.577 1.00 . A A . 9 LEU CB 1 1
11 28114 1 1 9 LEU CD1 C -17.990 -68.054 -20.833 1.00 . A A . 9 LEU CD1 1 1
11 28115 1 1 9 LEU CD2 C -17.166 -67.752 -18.490 1.00 . A A . 9 LEU CD2 1 1
11 28116 1 1 9 LEU CG C -18.295 -67.459 -19.467 1.00 . A A . 9 LEU CG 1 1
11 28117 1 1 9 LEU H H -18.820 -63.675 -20.668 1.00 . A A . 9 LEU H 1 1
11 28118 1 1 9 LEU HA H -19.915 -66.243 -21.184 1.00 . A A . 9 LEU HA 1 1
11 28119 1 1 9 LEU HB2 H -17.664 -65.507 -20.050 1.00 . A A . 9 LEU HB2 1 1
11 28120 1 1 9 LEU HB3 H -18.619 -65.548 -18.580 1.00 . A A . 9 LEU HB3 1 1
11 28121 1 1 9 LEU HD11 H -18.488 -69.007 -20.929 1.00 . A A . 9 LEU HD11 1 1
11 28122 1 1 9 LEU HD12 H -16.924 -68.193 -20.935 1.00 . A A . 9 LEU HD12 1 1
11 28123 1 1 9 LEU HD13 H -18.341 -67.386 -21.604 1.00 . A A . 9 LEU HD13 1 1
11 28124 1 1 9 LEU HD21 H -17.387 -68.658 -17.945 1.00 . A A . 9 LEU HD21 1 1
11 28125 1 1 9 LEU HD22 H -17.065 -66.931 -17.797 1.00 . A A . 9 LEU HD22 1 1
11 28126 1 1 9 LEU HD23 H -16.242 -67.878 -19.035 1.00 . A A . 9 LEU HD23 1 1
11 28127 1 1 9 LEU HG H -19.194 -67.929 -19.092 1.00 . A A . 9 LEU HG 1 1
11 28128 1 1 9 LEU N N -19.595 -64.219 -20.947 1.00 . A A . 9 LEU N 1 1
11 28129 1 1 9 LEU O O -21.722 -66.567 -19.418 1.00 . A A . 9 LEU O 1 1
11 28130 1 1 10 VAL C C -23.684 -64.309 -18.679 1.00 . A A . 10 VAL C 1 1
11 28131 1 1 10 VAL CA C -22.385 -64.351 -17.886 1.00 . A A . 10 VAL CA 1 1
11 28132 1 1 10 VAL CB C -22.310 -63.085 -17.011 1.00 . A A . 10 VAL CB 1 1
11 28133 1 1 10 VAL CG1 C -23.172 -63.245 -15.768 1.00 . A A . 10 VAL CG1 1 1
11 28134 1 1 10 VAL CG2 C -20.872 -62.764 -16.628 1.00 . A A . 10 VAL CG2 1 1
11 28135 1 1 10 VAL H H -20.628 -63.702 -18.876 1.00 . A A . 10 VAL H 1 1
11 28136 1 1 10 VAL HA H -22.392 -65.215 -17.239 1.00 . A A . 10 VAL HA 1 1
11 28137 1 1 10 VAL HB H -22.699 -62.259 -17.584 1.00 . A A . 10 VAL HB 1 1
11 28138 1 1 10 VAL HG11 H -23.015 -64.225 -15.345 1.00 . A A . 10 VAL HG11 1 1
11 28139 1 1 10 VAL HG12 H -24.212 -63.132 -16.035 1.00 . A A . 10 VAL HG12 1 1
11 28140 1 1 10 VAL HG13 H -22.903 -62.492 -15.043 1.00 . A A . 10 VAL HG13 1 1
11 28141 1 1 10 VAL HG21 H -20.280 -63.667 -16.662 1.00 . A A . 10 VAL HG21 1 1
11 28142 1 1 10 VAL HG22 H -20.846 -62.354 -15.630 1.00 . A A . 10 VAL HG22 1 1
11 28143 1 1 10 VAL HG23 H -20.467 -62.044 -17.324 1.00 . A A . 10 VAL HG23 1 1
11 28144 1 1 10 VAL N N -21.237 -64.464 -18.780 1.00 . A A . 10 VAL N 1 1
11 28145 1 1 10 VAL O O -24.604 -65.086 -18.423 1.00 . A A . 10 VAL O 1 1
11 28146 1 1 11 LYS C C -25.375 -64.591 -21.044 1.00 . A A . 11 LYS C 1 1
11 28147 1 1 11 LYS CA C -24.942 -63.244 -20.473 1.00 . A A . 11 LYS CA 1 1
11 28148 1 1 11 LYS CB C -24.676 -62.257 -21.611 1.00 . A A . 11 LYS CB 1 1
11 28149 1 1 11 LYS CD C -23.696 -60.031 -22.253 1.00 . A A . 11 LYS CD 1 1
11 28150 1 1 11 LYS CE C -24.666 -58.961 -22.730 1.00 . A A . 11 LYS CE 1 1
11 28151 1 1 11 LYS CG C -24.294 -60.865 -21.130 1.00 . A A . 11 LYS CG 1 1
11 28152 1 1 11 LYS H H -22.986 -62.801 -19.793 1.00 . A A . 11 LYS H 1 1
11 28153 1 1 11 LYS HA H -25.737 -62.858 -19.852 1.00 . A A . 11 LYS HA 1 1
11 28154 1 1 11 LYS HB2 H -23.872 -62.637 -22.222 1.00 . A A . 11 LYS HB2 1 1
11 28155 1 1 11 LYS HB3 H -25.568 -62.173 -22.215 1.00 . A A . 11 LYS HB3 1 1
11 28156 1 1 11 LYS HD2 H -22.797 -59.552 -21.894 1.00 . A A . 11 LYS HD2 1 1
11 28157 1 1 11 LYS HD3 H -23.454 -60.680 -23.082 1.00 . A A . 11 LYS HD3 1 1
11 28158 1 1 11 LYS HE2 H -24.842 -58.267 -21.923 1.00 . A A . 11 LYS HE2 1 1
11 28159 1 1 11 LYS HE3 H -24.222 -58.436 -23.564 1.00 . A A . 11 LYS HE3 1 1
11 28160 1 1 11 LYS HG2 H -25.176 -60.369 -20.755 1.00 . A A . 11 LYS HG2 1 1
11 28161 1 1 11 LYS HG3 H -23.567 -60.957 -20.336 1.00 . A A . 11 LYS HG3 1 1
11 28162 1 1 11 LYS HZ1 H -25.806 -60.402 -23.722 1.00 . A A . 11 LYS HZ1 1 1
11 28163 1 1 11 LYS HZ2 H -26.491 -58.856 -23.741 1.00 . A A . 11 LYS HZ2 1 1
11 28164 1 1 11 LYS HZ3 H -26.542 -59.786 -22.330 1.00 . A A . 11 LYS HZ3 1 1
11 28165 1 1 11 LYS N N -23.753 -63.393 -19.641 1.00 . A A . 11 LYS N 1 1
11 28166 1 1 11 LYS NZ N -25.968 -59.542 -23.161 1.00 . A A . 11 LYS NZ 1 1
11 28167 1 1 11 LYS O O -26.545 -64.969 -20.952 1.00 . A A . 11 LYS O 1 1
11 28168 1 1 12 LEU C C -25.041 -67.630 -21.110 1.00 . A A . 12 LEU C 1 1
11 28169 1 1 12 LEU CA C -24.710 -66.617 -22.203 1.00 . A A . 12 LEU CA 1 1
11 28170 1 1 12 LEU CB C -23.526 -67.109 -23.038 1.00 . A A . 12 LEU CB 1 1
11 28171 1 1 12 LEU CD1 C -22.129 -68.531 -21.518 1.00 . A A . 12 LEU CD1 1 1
11 28172 1 1 12 LEU CD2 C -21.030 -67.098 -23.249 1.00 . A A . 12 LEU CD2 1 1
11 28173 1 1 12 LEU CG C -22.200 -67.219 -22.284 1.00 . A A . 12 LEU CG 1 1
11 28174 1 1 12 LEU H H -23.510 -64.961 -21.664 1.00 . A A . 12 LEU H 1 1
11 28175 1 1 12 LEU HA H -25.571 -66.511 -22.847 1.00 . A A . 12 LEU HA 1 1
11 28176 1 1 12 LEU HB2 H -23.773 -68.084 -23.434 1.00 . A A . 12 LEU HB2 1 1
11 28177 1 1 12 LEU HB3 H -23.388 -66.428 -23.863 1.00 . A A . 12 LEU HB3 1 1
11 28178 1 1 12 LEU HD11 H -22.463 -68.374 -20.502 1.00 . A A . 12 LEU HD11 1 1
11 28179 1 1 12 LEU HD12 H -21.110 -68.889 -21.510 1.00 . A A . 12 LEU HD12 1 1
11 28180 1 1 12 LEU HD13 H -22.764 -69.261 -21.996 1.00 . A A . 12 LEU HD13 1 1
11 28181 1 1 12 LEU HD21 H -21.233 -67.680 -24.135 1.00 . A A . 12 LEU HD21 1 1
11 28182 1 1 12 LEU HD22 H -20.132 -67.467 -22.774 1.00 . A A . 12 LEU HD22 1 1
11 28183 1 1 12 LEU HD23 H -20.893 -66.062 -23.520 1.00 . A A . 12 LEU HD23 1 1
11 28184 1 1 12 LEU HG H -22.132 -66.410 -21.572 1.00 . A A . 12 LEU HG 1 1
11 28185 1 1 12 LEU N N -24.424 -65.312 -21.626 1.00 . A A . 12 LEU N 1 1
11 28186 1 1 12 LEU O O -25.780 -68.587 -21.345 1.00 . A A . 12 LEU O 1 1
11 28187 1 1 13 GLN C C -26.218 -68.242 -18.364 1.00 . A A . 13 GLN C 1 1
11 28188 1 1 13 GLN CA C -24.754 -68.315 -18.793 1.00 . A A . 13 GLN CA 1 1
11 28189 1 1 13 GLN CB C -23.850 -67.972 -17.608 1.00 . A A . 13 GLN CB 1 1
11 28190 1 1 13 GLN CD C -22.336 -69.977 -17.869 1.00 . A A . 13 GLN CD 1 1
11 28191 1 1 13 GLN CG C -23.237 -69.190 -16.938 1.00 . A A . 13 GLN CG 1 1
11 28192 1 1 13 GLN H H -23.919 -66.630 -19.777 1.00 . A A . 13 GLN H 1 1
11 28193 1 1 13 GLN HA H -24.537 -69.321 -19.122 1.00 . A A . 13 GLN HA 1 1
11 28194 1 1 13 GLN HB2 H -23.049 -67.337 -17.952 1.00 . A A . 13 GLN HB2 1 1
11 28195 1 1 13 GLN HB3 H -24.428 -67.435 -16.871 1.00 . A A . 13 GLN HB3 1 1
11 28196 1 1 13 GLN HE21 H -23.814 -71.242 -18.274 1.00 . A A . 13 GLN HE21 1 1
11 28197 1 1 13 GLN HE22 H -22.316 -71.559 -19.073 1.00 . A A . 13 GLN HE22 1 1
11 28198 1 1 13 GLN HG2 H -22.654 -68.864 -16.089 1.00 . A A . 13 GLN HG2 1 1
11 28199 1 1 13 GLN HG3 H -24.033 -69.838 -16.599 1.00 . A A . 13 GLN HG3 1 1
11 28200 1 1 13 GLN N N -24.499 -67.413 -19.912 1.00 . A A . 13 GLN N 1 1
11 28201 1 1 13 GLN NE2 N -22.876 -71.033 -18.465 1.00 . A A . 13 GLN NE2 1 1
11 28202 1 1 13 GLN O O -26.892 -69.264 -18.246 1.00 . A A . 13 GLN O 1 1
11 28203 1 1 13 GLN OE1 O -21.166 -69.639 -18.053 1.00 . A A . 13 GLN OE1 1 1
11 28204 1 1 14 GLY C C -29.066 -67.332 -18.751 1.00 . A A . 14 GLY C 1 1
11 28205 1 1 14 GLY CA C -28.076 -66.835 -17.718 1.00 . A A . 14 GLY CA 1 1
11 28206 1 1 14 GLY H H -26.111 -66.247 -18.245 1.00 . A A . 14 GLY H 1 1
11 28207 1 1 14 GLY HA2 H -28.238 -67.369 -16.795 1.00 . A A . 14 GLY HA2 1 1
11 28208 1 1 14 GLY HA3 H -28.248 -65.783 -17.548 1.00 . A A . 14 GLY HA3 1 1
11 28209 1 1 14 GLY N N -26.699 -67.023 -18.133 1.00 . A A . 14 GLY N 1 1
11 28210 1 1 14 GLY O O -30.022 -68.032 -18.418 1.00 . A A . 14 GLY O 1 1
11 28211 1 1 15 GLU C C -29.760 -68.908 -21.206 1.00 . A A . 15 GLU C 1 1
11 28212 1 1 15 GLU CA C -29.720 -67.387 -21.094 1.00 . A A . 15 GLU CA 1 1
11 28213 1 1 15 GLU CB C -29.257 -66.779 -22.417 1.00 . A A . 15 GLU CB 1 1
11 28214 1 1 15 GLU CD C -28.461 -64.672 -23.557 1.00 . A A . 15 GLU CD 1 1
11 28215 1 1 15 GLU CG C -29.289 -65.260 -22.431 1.00 . A A . 15 GLU CG 1 1
11 28216 1 1 15 GLU H H -28.059 -66.411 -20.214 1.00 . A A . 15 GLU H 1 1
11 28217 1 1 15 GLU HA H -30.713 -67.029 -20.869 1.00 . A A . 15 GLU HA 1 1
11 28218 1 1 15 GLU HB2 H -28.245 -67.099 -22.612 1.00 . A A . 15 GLU HB2 1 1
11 28219 1 1 15 GLU HB3 H -29.898 -67.139 -23.210 1.00 . A A . 15 GLU HB3 1 1
11 28220 1 1 15 GLU HG2 H -30.312 -64.935 -22.551 1.00 . A A . 15 GLU HG2 1 1
11 28221 1 1 15 GLU HG3 H -28.903 -64.896 -21.492 1.00 . A A . 15 GLU HG3 1 1
11 28222 1 1 15 GLU N N -28.839 -66.971 -20.010 1.00 . A A . 15 GLU N 1 1
11 28223 1 1 15 GLU O O -30.797 -69.490 -21.525 1.00 . A A . 15 GLU O 1 1
11 28224 1 1 15 GLU OE1 O -27.406 -65.255 -23.884 1.00 . A A . 15 GLU OE1 1 1
11 28225 1 1 15 GLU OE2 O -28.866 -63.629 -24.110 1.00 . A A . 15 GLU OE2 1 1
11 28226 1 1 16 ARG C C -29.383 -71.656 -19.939 1.00 . A A . 16 ARG C 1 1
11 28227 1 1 16 ARG CA C -28.527 -70.996 -21.015 1.00 . A A . 16 ARG CA 1 1
11 28228 1 1 16 ARG CB C -27.068 -71.438 -20.872 1.00 . A A . 16 ARG CB 1 1
11 28229 1 1 16 ARG CD C -25.066 -71.580 -22.390 1.00 . A A . 16 ARG CD 1 1
11 28230 1 1 16 ARG CG C -26.493 -72.045 -22.143 1.00 . A A . 16 ARG CG 1 1
11 28231 1 1 16 ARG CZ C -25.116 -70.697 -24.691 1.00 . A A . 16 ARG CZ 1 1
11 28232 1 1 16 ARG H H -27.832 -69.023 -20.694 1.00 . A A . 16 ARG H 1 1
11 28233 1 1 16 ARG HA H -28.893 -71.303 -21.980 1.00 . A A . 16 ARG HA 1 1
11 28234 1 1 16 ARG HB2 H -26.469 -70.580 -20.606 1.00 . A A . 16 ARG HB2 1 1
11 28235 1 1 16 ARG HB3 H -27.000 -72.173 -20.085 1.00 . A A . 16 ARG HB3 1 1
11 28236 1 1 16 ARG HD2 H -24.964 -70.568 -22.026 1.00 . A A . 16 ARG HD2 1 1
11 28237 1 1 16 ARG HD3 H -24.391 -72.226 -21.849 1.00 . A A . 16 ARG HD3 1 1
11 28238 1 1 16 ARG HE H -24.160 -72.353 -24.122 1.00 . A A . 16 ARG HE 1 1
11 28239 1 1 16 ARG HG2 H -26.497 -73.122 -22.049 1.00 . A A . 16 ARG HG2 1 1
11 28240 1 1 16 ARG HG3 H -27.108 -71.753 -22.980 1.00 . A A . 16 ARG HG3 1 1
11 28241 1 1 16 ARG HH11 H -26.146 -69.590 -23.345 1.00 . A A . 16 ARG HH11 1 1
11 28242 1 1 16 ARG HH12 H -26.168 -68.992 -24.971 1.00 . A A . 16 ARG HH12 1 1
11 28243 1 1 16 ARG HH21 H -24.184 -71.567 -26.258 1.00 . A A . 16 ARG HH21 1 1
11 28244 1 1 16 ARG HH22 H -25.054 -70.115 -26.625 1.00 . A A . 16 ARG HH22 1 1
11 28245 1 1 16 ARG N N -28.624 -69.544 -20.943 1.00 . A A . 16 ARG N 1 1
11 28246 1 1 16 ARG NE N -24.719 -71.611 -23.808 1.00 . A A . 16 ARG NE 1 1
11 28247 1 1 16 ARG NH1 N -25.872 -69.676 -24.304 1.00 . A A . 16 ARG NH1 1 1
11 28248 1 1 16 ARG NH2 N -24.755 -70.801 -25.963 1.00 . A A . 16 ARG NH2 1 1
11 28249 1 1 16 ARG O O -30.235 -72.489 -20.238 1.00 . A A . 16 ARG O 1 1
11 28250 1 1 17 VAL C C -31.378 -71.720 -17.779 1.00 . A A . 17 VAL C 1 1
11 28251 1 1 17 VAL CA C -29.881 -71.821 -17.559 1.00 . A A . 17 VAL CA 1 1
11 28252 1 1 17 VAL CB C -29.531 -71.088 -16.251 1.00 . A A . 17 VAL CB 1 1
11 28253 1 1 17 VAL CG1 C -30.090 -71.842 -15.056 1.00 . A A . 17 VAL CG1 1 1
11 28254 1 1 17 VAL CG2 C -28.026 -70.906 -16.124 1.00 . A A . 17 VAL CG2 1 1
11 28255 1 1 17 VAL H H -28.455 -70.609 -18.529 1.00 . A A . 17 VAL H 1 1
11 28256 1 1 17 VAL HA H -29.607 -72.858 -17.449 1.00 . A A . 17 VAL HA 1 1
11 28257 1 1 17 VAL HB H -29.990 -70.110 -16.277 1.00 . A A . 17 VAL HB 1 1
11 28258 1 1 17 VAL HG11 H -30.475 -71.137 -14.333 1.00 . A A . 17 VAL HG11 1 1
11 28259 1 1 17 VAL HG12 H -29.307 -72.430 -14.603 1.00 . A A . 17 VAL HG12 1 1
11 28260 1 1 17 VAL HG13 H -30.888 -72.494 -15.382 1.00 . A A . 17 VAL HG13 1 1
11 28261 1 1 17 VAL HG21 H -27.778 -69.863 -16.262 1.00 . A A . 17 VAL HG21 1 1
11 28262 1 1 17 VAL HG22 H -27.526 -71.497 -16.876 1.00 . A A . 17 VAL HG22 1 1
11 28263 1 1 17 VAL HG23 H -27.705 -71.224 -15.145 1.00 . A A . 17 VAL HG23 1 1
11 28264 1 1 17 VAL N N -29.147 -71.269 -18.692 1.00 . A A . 17 VAL N 1 1
11 28265 1 1 17 VAL O O -32.090 -72.706 -17.639 1.00 . A A . 17 VAL O 1 1
11 28266 1 1 18 ARG C C -33.717 -71.250 -19.550 1.00 . A A . 18 ARG C 1 1
11 28267 1 1 18 ARG CA C -33.276 -70.358 -18.392 1.00 . A A . 18 ARG CA 1 1
11 28268 1 1 18 ARG CB C -33.584 -68.892 -18.707 1.00 . A A . 18 ARG CB 1 1
11 28269 1 1 18 ARG CD C -34.357 -66.665 -17.833 1.00 . A A . 18 ARG CD 1 1
11 28270 1 1 18 ARG CG C -33.847 -68.050 -17.470 1.00 . A A . 18 ARG CG 1 1
11 28271 1 1 18 ARG CZ C -35.850 -64.994 -16.805 1.00 . A A . 18 ARG CZ 1 1
11 28272 1 1 18 ARG H H -31.240 -69.784 -18.252 1.00 . A A . 18 ARG H 1 1
11 28273 1 1 18 ARG HA H -33.814 -70.649 -17.501 1.00 . A A . 18 ARG HA 1 1
11 28274 1 1 18 ARG HB2 H -32.745 -68.466 -19.237 1.00 . A A . 18 ARG HB2 1 1
11 28275 1 1 18 ARG HB3 H -34.458 -68.848 -19.339 1.00 . A A . 18 ARG HB3 1 1
11 28276 1 1 18 ARG HD2 H -33.553 -65.955 -17.709 1.00 . A A . 18 ARG HD2 1 1
11 28277 1 1 18 ARG HD3 H -34.675 -66.670 -18.866 1.00 . A A . 18 ARG HD3 1 1
11 28278 1 1 18 ARG HE H -35.989 -66.968 -16.544 1.00 . A A . 18 ARG HE 1 1
11 28279 1 1 18 ARG HG2 H -34.586 -68.544 -16.860 1.00 . A A . 18 ARG HG2 1 1
11 28280 1 1 18 ARG HG3 H -32.927 -67.949 -16.914 1.00 . A A . 18 ARG HG3 1 1
11 28281 1 1 18 ARG HH11 H -34.410 -64.209 -17.989 1.00 . A A . 18 ARG HH11 1 1
11 28282 1 1 18 ARG HH12 H -35.473 -63.059 -17.251 1.00 . A A . 18 ARG HH12 1 1
11 28283 1 1 18 ARG HH21 H -37.386 -65.456 -15.576 1.00 . A A . 18 ARG HH21 1 1
11 28284 1 1 18 ARG HH22 H -37.164 -63.766 -15.882 1.00 . A A . 18 ARG HH22 1 1
11 28285 1 1 18 ARG N N -31.855 -70.540 -18.140 1.00 . A A . 18 ARG N 1 1
11 28286 1 1 18 ARG NE N -35.482 -66.259 -16.993 1.00 . A A . 18 ARG NE 1 1
11 28287 1 1 18 ARG NH1 N -35.189 -64.007 -17.397 1.00 . A A . 18 ARG NH1 1 1
11 28288 1 1 18 ARG NH2 N -36.885 -64.716 -16.024 1.00 . A A . 18 ARG NH2 1 1
11 28289 1 1 18 ARG O O -34.844 -71.748 -19.577 1.00 . A A . 18 ARG O 1 1
11 28290 1 1 19 GLY C C -33.358 -73.730 -21.296 1.00 . A A . 19 GLY C 1 1
11 28291 1 1 19 GLY CA C -33.093 -72.279 -21.653 1.00 . A A . 19 GLY CA 1 1
11 28292 1 1 19 GLY H H -31.925 -71.027 -20.414 1.00 . A A . 19 GLY H 1 1
11 28293 1 1 19 GLY HA2 H -33.961 -71.881 -22.158 1.00 . A A . 19 GLY HA2 1 1
11 28294 1 1 19 GLY HA3 H -32.251 -72.236 -22.329 1.00 . A A . 19 GLY HA3 1 1
11 28295 1 1 19 GLY N N -32.805 -71.450 -20.499 1.00 . A A . 19 GLY N 1 1
11 28296 1 1 19 GLY O O -34.401 -74.278 -21.657 1.00 . A A . 19 GLY O 1 1
11 28297 1 1 20 LEU C C -33.468 -75.885 -18.979 1.00 . A A . 20 LEU C 1 1
11 28298 1 1 20 LEU CA C -32.584 -75.759 -20.208 1.00 . A A . 20 LEU CA 1 1
11 28299 1 1 20 LEU CB C -31.234 -76.421 -19.945 1.00 . A A . 20 LEU CB 1 1
11 28300 1 1 20 LEU CD1 C -29.683 -76.861 -18.041 1.00 . A A . 20 LEU CD1 1 1
11 28301 1 1 20 LEU CD2 C -29.390 -74.818 -19.427 1.00 . A A . 20 LEU CD2 1 1
11 28302 1 1 20 LEU CG C -30.395 -75.788 -18.834 1.00 . A A . 20 LEU CG 1 1
11 28303 1 1 20 LEU H H -31.606 -73.881 -20.325 1.00 . A A . 20 LEU H 1 1
11 28304 1 1 20 LEU HA H -33.067 -76.268 -21.029 1.00 . A A . 20 LEU HA 1 1
11 28305 1 1 20 LEU HB2 H -31.410 -77.456 -19.690 1.00 . A A . 20 LEU HB2 1 1
11 28306 1 1 20 LEU HB3 H -30.660 -76.389 -20.860 1.00 . A A . 20 LEU HB3 1 1
11 28307 1 1 20 LEU HD11 H -29.196 -76.411 -17.189 1.00 . A A . 20 LEU HD11 1 1
11 28308 1 1 20 LEU HD12 H -28.949 -77.340 -18.668 1.00 . A A . 20 LEU HD12 1 1
11 28309 1 1 20 LEU HD13 H -30.404 -77.589 -17.702 1.00 . A A . 20 LEU HD13 1 1
11 28310 1 1 20 LEU HD21 H -29.674 -74.582 -20.443 1.00 . A A . 20 LEU HD21 1 1
11 28311 1 1 20 LEU HD22 H -28.408 -75.268 -19.426 1.00 . A A . 20 LEU HD22 1 1
11 28312 1 1 20 LEU HD23 H -29.371 -73.914 -18.841 1.00 . A A . 20 LEU HD23 1 1
11 28313 1 1 20 LEU HG H -31.039 -75.244 -18.148 1.00 . A A . 20 LEU HG 1 1
11 28314 1 1 20 LEU N N -32.421 -74.362 -20.590 1.00 . A A . 20 LEU N 1 1
11 28315 1 1 20 LEU O O -34.184 -76.864 -18.820 1.00 . A A . 20 LEU O 1 1
11 28316 1 1 21 LYS C C -35.691 -75.080 -17.257 1.00 . A A . 21 LYS C 1 1
11 28317 1 1 21 LYS CA C -34.227 -74.900 -16.903 1.00 . A A . 21 LYS CA 1 1
11 28318 1 1 21 LYS CB C -34.047 -73.601 -16.113 1.00 . A A . 21 LYS CB 1 1
11 28319 1 1 21 LYS CD C -35.506 -72.175 -14.644 1.00 . A A . 21 LYS CD 1 1
11 28320 1 1 21 LYS CE C -35.552 -71.789 -13.174 1.00 . A A . 21 LYS CE 1 1
11 28321 1 1 21 LYS CG C -34.876 -73.544 -14.840 1.00 . A A . 21 LYS CG 1 1
11 28322 1 1 21 LYS H H -32.830 -74.128 -18.291 1.00 . A A . 21 LYS H 1 1
11 28323 1 1 21 LYS HA H -33.909 -75.734 -16.298 1.00 . A A . 21 LYS HA 1 1
11 28324 1 1 21 LYS HB2 H -33.006 -73.499 -15.843 1.00 . A A . 21 LYS HB2 1 1
11 28325 1 1 21 LYS HB3 H -34.330 -72.769 -16.740 1.00 . A A . 21 LYS HB3 1 1
11 28326 1 1 21 LYS HD2 H -34.922 -71.441 -15.180 1.00 . A A . 21 LYS HD2 1 1
11 28327 1 1 21 LYS HD3 H -36.513 -72.193 -15.035 1.00 . A A . 21 LYS HD3 1 1
11 28328 1 1 21 LYS HE2 H -36.484 -72.137 -12.754 1.00 . A A . 21 LYS HE2 1 1
11 28329 1 1 21 LYS HE3 H -34.727 -72.266 -12.664 1.00 . A A . 21 LYS HE3 1 1
11 28330 1 1 21 LYS HG2 H -35.660 -74.284 -14.899 1.00 . A A . 21 LYS HG2 1 1
11 28331 1 1 21 LYS HG3 H -34.238 -73.761 -13.997 1.00 . A A . 21 LYS HG3 1 1
11 28332 1 1 21 LYS HZ1 H -36.029 -69.825 -13.699 1.00 . A A . 21 LYS HZ1 1 1
11 28333 1 1 21 LYS HZ2 H -34.466 -70.007 -13.079 1.00 . A A . 21 LYS HZ2 1 1
11 28334 1 1 21 LYS HZ3 H -35.798 -70.054 -12.038 1.00 . A A . 21 LYS HZ3 1 1
11 28335 1 1 21 LYS N N -33.417 -74.887 -18.112 1.00 . A A . 21 LYS N 1 1
11 28336 1 1 21 LYS NZ N -35.454 -70.315 -12.983 1.00 . A A . 21 LYS NZ 1 1
11 28337 1 1 21 LYS O O -36.397 -75.882 -16.646 1.00 . A A . 21 LYS O 1 1
11 28338 1 1 22 GLN C C -37.804 -75.558 -19.596 1.00 . A A . 22 GLN C 1 1
11 28339 1 1 22 GLN CA C -37.533 -74.382 -18.657 1.00 . A A . 22 GLN CA 1 1
11 28340 1 1 22 GLN CB C -37.938 -73.074 -19.338 1.00 . A A . 22 GLN CB 1 1
11 28341 1 1 22 GLN CD C -40.023 -71.760 -18.777 1.00 . A A . 22 GLN CD 1 1
11 28342 1 1 22 GLN CG C -38.589 -72.075 -18.395 1.00 . A A . 22 GLN CG 1 1
11 28343 1 1 22 GLN H H -35.539 -73.683 -18.683 1.00 . A A . 22 GLN H 1 1
11 28344 1 1 22 GLN HA H -38.135 -74.508 -17.770 1.00 . A A . 22 GLN HA 1 1
11 28345 1 1 22 GLN HB2 H -37.057 -72.614 -19.761 1.00 . A A . 22 GLN HB2 1 1
11 28346 1 1 22 GLN HB3 H -38.634 -73.295 -20.134 1.00 . A A . 22 GLN HB3 1 1
11 28347 1 1 22 GLN HE21 H -39.635 -69.811 -18.729 1.00 . A A . 22 GLN HE21 1 1
11 28348 1 1 22 GLN HE22 H -41.256 -70.242 -19.140 1.00 . A A . 22 GLN HE22 1 1
11 28349 1 1 22 GLN HG2 H -38.582 -72.484 -17.396 1.00 . A A . 22 GLN HG2 1 1
11 28350 1 1 22 GLN HG3 H -38.018 -71.159 -18.412 1.00 . A A . 22 GLN HG3 1 1
11 28351 1 1 22 GLN N N -36.147 -74.314 -18.239 1.00 . A A . 22 GLN N 1 1
11 28352 1 1 22 GLN NE2 N -40.336 -70.474 -18.893 1.00 . A A . 22 GLN NE2 1 1
11 28353 1 1 22 GLN O O -38.741 -76.324 -19.370 1.00 . A A . 22 GLN O 1 1
11 28354 1 1 22 GLN OE1 O -40.840 -72.661 -18.967 1.00 . A A . 22 GLN OE1 1 1
11 28355 1 1 23 GLN C C -36.581 -78.092 -21.288 1.00 . A A . 23 GLN C 1 1
11 28356 1 1 23 GLN CA C -37.272 -76.765 -21.630 1.00 . A A . 23 GLN CA 1 1
11 28357 1 1 23 GLN CB C -36.799 -76.304 -23.011 1.00 . A A . 23 GLN CB 1 1
11 28358 1 1 23 GLN CD C -37.995 -76.928 -25.152 1.00 . A A . 23 GLN CD 1 1
11 28359 1 1 23 GLN CG C -36.975 -77.342 -24.109 1.00 . A A . 23 GLN CG 1 1
11 28360 1 1 23 GLN H H -36.306 -75.040 -20.841 1.00 . A A . 23 GLN H 1 1
11 28361 1 1 23 GLN HA H -38.337 -76.930 -21.674 1.00 . A A . 23 GLN HA 1 1
11 28362 1 1 23 GLN HB2 H -37.349 -75.419 -23.289 1.00 . A A . 23 GLN HB2 1 1
11 28363 1 1 23 GLN HB3 H -35.747 -76.057 -22.947 1.00 . A A . 23 GLN HB3 1 1
11 28364 1 1 23 GLN HE21 H -37.554 -78.525 -26.251 1.00 . A A . 23 GLN HE21 1 1
11 28365 1 1 23 GLN HE22 H -38.773 -77.485 -26.895 1.00 . A A . 23 GLN HE22 1 1
11 28366 1 1 23 GLN HG2 H -36.023 -77.489 -24.599 1.00 . A A . 23 GLN HG2 1 1
11 28367 1 1 23 GLN HG3 H -37.293 -78.271 -23.663 1.00 . A A . 23 GLN HG3 1 1
11 28368 1 1 23 GLN N N -37.023 -75.688 -20.674 1.00 . A A . 23 GLN N 1 1
11 28369 1 1 23 GLN NE2 N -38.120 -77.727 -26.206 1.00 . A A . 23 GLN NE2 1 1
11 28370 1 1 23 GLN O O -37.024 -79.143 -21.753 1.00 . A A . 23 GLN O 1 1
11 28371 1 1 23 GLN OE1 O -38.664 -75.905 -25.010 1.00 . A A . 23 GLN OE1 1 1
11 28372 1 1 24 LYS C C -34.713 -79.518 -18.607 1.00 . A A . 24 LYS C 1 1
11 28373 1 1 24 LYS CA C -34.875 -79.336 -20.112 1.00 . A A . 24 LYS CA 1 1
11 28374 1 1 24 LYS CB C -33.505 -79.415 -20.789 1.00 . A A . 24 LYS CB 1 1
11 28375 1 1 24 LYS CD C -32.500 -78.305 -22.812 1.00 . A A . 24 LYS CD 1 1
11 28376 1 1 24 LYS CE C -33.066 -77.328 -23.830 1.00 . A A . 24 LYS CE 1 1
11 28377 1 1 24 LYS CG C -33.567 -79.260 -22.300 1.00 . A A . 24 LYS CG 1 1
11 28378 1 1 24 LYS H H -35.211 -77.230 -20.101 1.00 . A A . 24 LYS H 1 1
11 28379 1 1 24 LYS HA H -35.486 -80.141 -20.487 1.00 . A A . 24 LYS HA 1 1
11 28380 1 1 24 LYS HB2 H -32.875 -78.634 -20.391 1.00 . A A . 24 LYS HB2 1 1
11 28381 1 1 24 LYS HB3 H -33.061 -80.373 -20.564 1.00 . A A . 24 LYS HB3 1 1
11 28382 1 1 24 LYS HD2 H -32.098 -77.747 -21.979 1.00 . A A . 24 LYS HD2 1 1
11 28383 1 1 24 LYS HD3 H -31.711 -78.877 -23.277 1.00 . A A . 24 LYS HD3 1 1
11 28384 1 1 24 LYS HE2 H -33.965 -77.750 -24.254 1.00 . A A . 24 LYS HE2 1 1
11 28385 1 1 24 LYS HE3 H -33.307 -76.403 -23.328 1.00 . A A . 24 LYS HE3 1 1
11 28386 1 1 24 LYS HG2 H -33.418 -80.226 -22.758 1.00 . A A . 24 LYS HG2 1 1
11 28387 1 1 24 LYS HG3 H -34.540 -78.878 -22.573 1.00 . A A . 24 LYS HG3 1 1
11 28388 1 1 24 LYS HZ1 H -32.165 -76.049 -25.215 1.00 . A A . 24 LYS HZ1 1 1
11 28389 1 1 24 LYS HZ2 H -32.309 -77.647 -25.751 1.00 . A A . 24 LYS HZ2 1 1
11 28390 1 1 24 LYS HZ3 H -31.129 -77.242 -24.609 1.00 . A A . 24 LYS HZ3 1 1
11 28391 1 1 24 LYS N N -35.533 -78.078 -20.473 1.00 . A A . 24 LYS N 1 1
11 28392 1 1 24 LYS NZ N -32.099 -77.046 -24.927 1.00 . A A . 24 LYS NZ 1 1
11 28393 1 1 24 LYS O O -33.941 -80.373 -18.172 1.00 . A A . 24 LYS O 1 1
11 28394 1 1 25 ALA C C -33.840 -78.949 -15.950 1.00 . A A . 25 ALA C 1 1
11 28395 1 1 25 ALA CA C -35.306 -78.827 -16.358 1.00 . A A . 25 ALA CA 1 1
11 28396 1 1 25 ALA CB C -36.113 -79.988 -15.821 1.00 . A A . 25 ALA CB 1 1
11 28397 1 1 25 ALA H H -36.008 -78.050 -18.200 1.00 . A A . 25 ALA H 1 1
11 28398 1 1 25 ALA HA H -35.702 -77.917 -15.933 1.00 . A A . 25 ALA HA 1 1
11 28399 1 1 25 ALA HB1 H -35.918 -80.864 -16.417 1.00 . A A . 25 ALA HB1 1 1
11 28400 1 1 25 ALA HB2 H -37.162 -79.743 -15.862 1.00 . A A . 25 ALA HB2 1 1
11 28401 1 1 25 ALA HB3 H -35.824 -80.175 -14.796 1.00 . A A . 25 ALA HB3 1 1
11 28402 1 1 25 ALA N N -35.418 -78.723 -17.810 1.00 . A A . 25 ALA N 1 1
11 28403 1 1 25 ALA O O -33.104 -77.972 -15.970 1.00 . A A . 25 ALA O 1 1
11 28404 1 1 26 SER C C -31.649 -79.621 -14.011 1.00 . A A . 26 SER C 1 1
11 28405 1 1 26 SER CA C -32.042 -80.430 -15.240 1.00 . A A . 26 SER CA 1 1
11 28406 1 1 26 SER CB C -31.112 -80.112 -16.411 1.00 . A A . 26 SER CB 1 1
11 28407 1 1 26 SER H H -34.049 -80.919 -15.645 1.00 . A A . 26 SER H 1 1
11 28408 1 1 26 SER HA H -31.959 -81.480 -15.004 1.00 . A A . 26 SER HA 1 1
11 28409 1 1 26 SER HB2 H -31.657 -79.557 -17.160 1.00 . A A . 26 SER HB2 1 1
11 28410 1 1 26 SER HB3 H -30.283 -79.522 -16.060 1.00 . A A . 26 SER HB3 1 1
11 28411 1 1 26 SER HG H -31.329 -81.924 -17.126 1.00 . A A . 26 SER HG 1 1
11 28412 1 1 26 SER N N -33.420 -80.170 -15.618 1.00 . A A . 26 SER N 1 1
11 28413 1 1 26 SER O O -30.749 -78.783 -14.063 1.00 . A A . 26 SER O 1 1
11 28414 1 1 26 SER OG O -30.610 -81.299 -17.000 1.00 . A A . 26 SER OG 1 1
11 28415 1 1 27 ALA C C -30.544 -79.187 -11.360 1.00 . A A . 27 ALA C 1 1
11 28416 1 1 27 ALA CA C -32.041 -79.187 -11.649 1.00 . A A . 27 ALA CA 1 1
11 28417 1 1 27 ALA CB C -32.806 -79.827 -10.499 1.00 . A A . 27 ALA CB 1 1
11 28418 1 1 27 ALA H H -33.030 -80.568 -12.918 1.00 . A A . 27 ALA H 1 1
11 28419 1 1 27 ALA HA H -32.380 -78.166 -11.752 1.00 . A A . 27 ALA HA 1 1
11 28420 1 1 27 ALA HB1 H -32.481 -80.849 -10.375 1.00 . A A . 27 ALA HB1 1 1
11 28421 1 1 27 ALA HB2 H -33.863 -79.810 -10.716 1.00 . A A . 27 ALA HB2 1 1
11 28422 1 1 27 ALA HB3 H -32.615 -79.277 -9.590 1.00 . A A . 27 ALA HB3 1 1
11 28423 1 1 27 ALA N N -32.327 -79.885 -12.898 1.00 . A A . 27 ALA N 1 1
11 28424 1 1 27 ALA O O -30.021 -78.268 -10.731 1.00 . A A . 27 ALA O 1 1
11 28425 1 1 28 GLU C C -27.669 -79.332 -12.492 1.00 . A A . 28 GLU C 1 1
11 28426 1 1 28 GLU CA C -28.420 -80.349 -11.638 1.00 . A A . 28 GLU CA 1 1
11 28427 1 1 28 GLU CB C -27.955 -81.765 -11.985 1.00 . A A . 28 GLU CB 1 1
11 28428 1 1 28 GLU CD C -26.653 -83.155 -10.324 1.00 . A A . 28 GLU CD 1 1
11 28429 1 1 28 GLU CG C -28.024 -82.731 -10.813 1.00 . A A . 28 GLU CG 1 1
11 28430 1 1 28 GLU H H -30.333 -80.923 -12.332 1.00 . A A . 28 GLU H 1 1
11 28431 1 1 28 GLU HA H -28.208 -80.154 -10.597 1.00 . A A . 28 GLU HA 1 1
11 28432 1 1 28 GLU HB2 H -28.576 -82.151 -12.780 1.00 . A A . 28 GLU HB2 1 1
11 28433 1 1 28 GLU HB3 H -26.932 -81.721 -12.329 1.00 . A A . 28 GLU HB3 1 1
11 28434 1 1 28 GLU HG2 H -28.547 -82.253 -9.999 1.00 . A A . 28 GLU HG2 1 1
11 28435 1 1 28 GLU HG3 H -28.569 -83.611 -11.121 1.00 . A A . 28 GLU HG3 1 1
11 28436 1 1 28 GLU N N -29.859 -80.225 -11.834 1.00 . A A . 28 GLU N 1 1
11 28437 1 1 28 GLU O O -26.685 -78.739 -12.048 1.00 . A A . 28 GLU O 1 1
11 28438 1 1 28 GLU OE1 O -25.913 -82.291 -9.808 1.00 . A A . 28 GLU OE1 1 1
11 28439 1 1 28 GLU OE2 O -26.319 -84.351 -10.459 1.00 . A A . 28 GLU OE2 1 1
11 28440 1 1 29 LEU C C -27.972 -76.762 -14.274 1.00 . A A . 29 LEU C 1 1
11 28441 1 1 29 LEU CA C -27.524 -78.168 -14.622 1.00 . A A . 29 LEU CA 1 1
11 28442 1 1 29 LEU CB C -27.879 -78.475 -16.075 1.00 . A A . 29 LEU CB 1 1
11 28443 1 1 29 LEU CD1 C -27.867 -80.974 -15.805 1.00 . A A . 29 LEU CD1 1 1
11 28444 1 1 29 LEU CD2 C -27.717 -79.953 -18.082 1.00 . A A . 29 LEU CD2 1 1
11 28445 1 1 29 LEU CG C -27.342 -79.800 -16.618 1.00 . A A . 29 LEU CG 1 1
11 28446 1 1 29 LEU H H -28.942 -79.613 -14.012 1.00 . A A . 29 LEU H 1 1
11 28447 1 1 29 LEU HA H -26.455 -78.238 -14.497 1.00 . A A . 29 LEU HA 1 1
11 28448 1 1 29 LEU HB2 H -28.953 -78.479 -16.168 1.00 . A A . 29 LEU HB2 1 1
11 28449 1 1 29 LEU HB3 H -27.488 -77.679 -16.691 1.00 . A A . 29 LEU HB3 1 1
11 28450 1 1 29 LEU HD11 H -27.766 -81.882 -16.380 1.00 . A A . 29 LEU HD11 1 1
11 28451 1 1 29 LEU HD12 H -28.908 -80.813 -15.568 1.00 . A A . 29 LEU HD12 1 1
11 28452 1 1 29 LEU HD13 H -27.299 -81.062 -14.891 1.00 . A A . 29 LEU HD13 1 1
11 28453 1 1 29 LEU HD21 H -28.753 -80.248 -18.158 1.00 . A A . 29 LEU HD21 1 1
11 28454 1 1 29 LEU HD22 H -27.092 -80.707 -18.536 1.00 . A A . 29 LEU HD22 1 1
11 28455 1 1 29 LEU HD23 H -27.571 -79.011 -18.590 1.00 . A A . 29 LEU HD23 1 1
11 28456 1 1 29 LEU HG H -26.264 -79.800 -16.547 1.00 . A A . 29 LEU HG 1 1
11 28457 1 1 29 LEU N N -28.147 -79.123 -13.716 1.00 . A A . 29 LEU N 1 1
11 28458 1 1 29 LEU O O -27.170 -75.831 -14.244 1.00 . A A . 29 LEU O 1 1
11 28459 1 1 30 ILE C C -29.120 -74.787 -12.388 1.00 . A A . 30 ILE C 1 1
11 28460 1 1 30 ILE CA C -29.815 -75.318 -13.640 1.00 . A A . 30 ILE CA 1 1
11 28461 1 1 30 ILE CB C -31.339 -75.390 -13.369 1.00 . A A . 30 ILE CB 1 1
11 28462 1 1 30 ILE CD1 C -31.336 -76.080 -15.846 1.00 . A A . 30 ILE CD1 1 1
11 28463 1 1 30 ILE CG1 C -32.138 -75.865 -14.585 1.00 . A A . 30 ILE CG1 1 1
11 28464 1 1 30 ILE CG2 C -31.863 -74.038 -12.899 1.00 . A A . 30 ILE CG2 1 1
11 28465 1 1 30 ILE H H -29.854 -77.395 -14.033 1.00 . A A . 30 ILE H 1 1
11 28466 1 1 30 ILE HA H -29.640 -74.641 -14.461 1.00 . A A . 30 ILE HA 1 1
11 28467 1 1 30 ILE HB H -31.494 -76.097 -12.582 1.00 . A A . 30 ILE HB 1 1
11 28468 1 1 30 ILE HD11 H -32.011 -76.171 -16.687 1.00 . A A . 30 ILE HD11 1 1
11 28469 1 1 30 ILE HD12 H -30.759 -76.988 -15.752 1.00 . A A . 30 ILE HD12 1 1
11 28470 1 1 30 ILE HD13 H -30.676 -75.244 -16.002 1.00 . A A . 30 ILE HD13 1 1
11 28471 1 1 30 ILE HG12 H -32.609 -76.804 -14.338 1.00 . A A . 30 ILE HG12 1 1
11 28472 1 1 30 ILE HG13 H -32.902 -75.136 -14.799 1.00 . A A . 30 ILE HG13 1 1
11 28473 1 1 30 ILE HG21 H -31.798 -73.325 -13.707 1.00 . A A . 30 ILE HG21 1 1
11 28474 1 1 30 ILE HG22 H -31.271 -73.690 -12.065 1.00 . A A . 30 ILE HG22 1 1
11 28475 1 1 30 ILE HG23 H -32.894 -74.141 -12.591 1.00 . A A . 30 ILE HG23 1 1
11 28476 1 1 30 ILE N N -29.264 -76.613 -14.000 1.00 . A A . 30 ILE N 1 1
11 28477 1 1 30 ILE O O -28.679 -73.640 -12.351 1.00 . A A . 30 ILE O 1 1
11 28478 1 1 31 GLU C C -26.924 -74.952 -10.271 1.00 . A A . 31 GLU C 1 1
11 28479 1 1 31 GLU CA C -28.412 -75.263 -10.097 1.00 . A A . 31 GLU CA 1 1
11 28480 1 1 31 GLU CB C -28.602 -76.377 -9.061 1.00 . A A . 31 GLU CB 1 1
11 28481 1 1 31 GLU CD C -28.134 -78.777 -8.423 1.00 . A A . 31 GLU CD 1 1
11 28482 1 1 31 GLU CG C -27.751 -77.612 -9.315 1.00 . A A . 31 GLU CG 1 1
11 28483 1 1 31 GLU H H -29.420 -76.533 -11.463 1.00 . A A . 31 GLU H 1 1
11 28484 1 1 31 GLU HA H -28.908 -74.374 -9.739 1.00 . A A . 31 GLU HA 1 1
11 28485 1 1 31 GLU HB2 H -28.351 -75.991 -8.085 1.00 . A A . 31 GLU HB2 1 1
11 28486 1 1 31 GLU HB3 H -29.640 -76.678 -9.062 1.00 . A A . 31 GLU HB3 1 1
11 28487 1 1 31 GLU HG2 H -27.872 -77.912 -10.345 1.00 . A A . 31 GLU HG2 1 1
11 28488 1 1 31 GLU HG3 H -26.716 -77.364 -9.132 1.00 . A A . 31 GLU HG3 1 1
11 28489 1 1 31 GLU N N -29.040 -75.635 -11.365 1.00 . A A . 31 GLU N 1 1
11 28490 1 1 31 GLU O O -26.441 -73.911 -9.821 1.00 . A A . 31 GLU O 1 1
11 28491 1 1 31 GLU OE1 O -29.182 -79.406 -8.685 1.00 . A A . 31 GLU OE1 1 1
11 28492 1 1 31 GLU OE2 O -27.389 -79.060 -7.463 1.00 . A A . 31 GLU OE2 1 1
11 28493 1 1 32 GLU C C -24.519 -74.458 -12.041 1.00 . A A . 32 GLU C 1 1
11 28494 1 1 32 GLU CA C -24.766 -75.655 -11.130 1.00 . A A . 32 GLU CA 1 1
11 28495 1 1 32 GLU CB C -24.127 -76.913 -11.725 1.00 . A A . 32 GLU CB 1 1
11 28496 1 1 32 GLU CD C -24.185 -78.606 -13.596 1.00 . A A . 32 GLU CD 1 1
11 28497 1 1 32 GLU CG C -24.569 -77.210 -13.148 1.00 . A A . 32 GLU CG 1 1
11 28498 1 1 32 GLU H H -26.622 -76.670 -11.257 1.00 . A A . 32 GLU H 1 1
11 28499 1 1 32 GLU HA H -24.316 -75.457 -10.168 1.00 . A A . 32 GLU HA 1 1
11 28500 1 1 32 GLU HB2 H -23.054 -76.790 -11.724 1.00 . A A . 32 GLU HB2 1 1
11 28501 1 1 32 GLU HB3 H -24.383 -77.760 -11.107 1.00 . A A . 32 GLU HB3 1 1
11 28502 1 1 32 GLU HG2 H -25.643 -77.112 -13.203 1.00 . A A . 32 GLU HG2 1 1
11 28503 1 1 32 GLU HG3 H -24.109 -76.495 -13.812 1.00 . A A . 32 GLU HG3 1 1
11 28504 1 1 32 GLU N N -26.195 -75.856 -10.917 1.00 . A A . 32 GLU N 1 1
11 28505 1 1 32 GLU O O -23.557 -73.714 -11.857 1.00 . A A . 32 GLU O 1 1
11 28506 1 1 32 GLU OE1 O -24.140 -79.515 -12.740 1.00 . A A . 32 GLU OE1 1 1
11 28507 1 1 32 GLU OE2 O -23.929 -78.792 -14.804 1.00 . A A . 32 GLU OE2 1 1
11 28508 1 1 33 GLU C C -25.598 -71.839 -13.292 1.00 . A A . 33 GLU C 1 1
11 28509 1 1 33 GLU CA C -25.271 -73.173 -13.961 1.00 . A A . 33 GLU CA 1 1
11 28510 1 1 33 GLU CB C -26.182 -73.392 -15.170 1.00 . A A . 33 GLU CB 1 1
11 28511 1 1 33 GLU CD C -25.188 -73.967 -17.420 1.00 . A A . 33 GLU CD 1 1
11 28512 1 1 33 GLU CG C -25.706 -74.499 -16.097 1.00 . A A . 33 GLU CG 1 1
11 28513 1 1 33 GLU H H -26.141 -74.909 -13.121 1.00 . A A . 33 GLU H 1 1
11 28514 1 1 33 GLU HA H -24.246 -73.146 -14.300 1.00 . A A . 33 GLU HA 1 1
11 28515 1 1 33 GLU HB2 H -27.172 -73.646 -14.819 1.00 . A A . 33 GLU HB2 1 1
11 28516 1 1 33 GLU HB3 H -26.233 -72.475 -15.736 1.00 . A A . 33 GLU HB3 1 1
11 28517 1 1 33 GLU HG2 H -24.909 -75.041 -15.611 1.00 . A A . 33 GLU HG2 1 1
11 28518 1 1 33 GLU HG3 H -26.531 -75.168 -16.293 1.00 . A A . 33 GLU HG3 1 1
11 28519 1 1 33 GLU N N -25.395 -74.279 -13.023 1.00 . A A . 33 GLU N 1 1
11 28520 1 1 33 GLU O O -24.890 -70.851 -13.486 1.00 . A A . 33 GLU O 1 1
11 28521 1 1 33 GLU OE1 O -25.851 -73.085 -18.006 1.00 . A A . 33 GLU OE1 1 1
11 28522 1 1 33 GLU OE2 O -24.121 -74.434 -17.872 1.00 . A A . 33 GLU OE2 1 1
11 28523 1 1 34 VAL C C -25.964 -70.115 -10.870 1.00 . A A . 34 VAL C 1 1
11 28524 1 1 34 VAL CA C -27.066 -70.586 -11.812 1.00 . A A . 34 VAL CA 1 1
11 28525 1 1 34 VAL CB C -28.372 -70.761 -11.010 1.00 . A A . 34 VAL CB 1 1
11 28526 1 1 34 VAL CG1 C -29.529 -71.086 -11.940 1.00 . A A . 34 VAL CG1 1 1
11 28527 1 1 34 VAL CG2 C -28.216 -71.834 -9.947 1.00 . A A . 34 VAL CG2 1 1
11 28528 1 1 34 VAL H H -27.200 -72.626 -12.377 1.00 . A A . 34 VAL H 1 1
11 28529 1 1 34 VAL HA H -27.231 -69.828 -12.563 1.00 . A A . 34 VAL HA 1 1
11 28530 1 1 34 VAL HB H -28.593 -69.826 -10.516 1.00 . A A . 34 VAL HB 1 1
11 28531 1 1 34 VAL HG11 H -30.196 -71.784 -11.456 1.00 . A A . 34 VAL HG11 1 1
11 28532 1 1 34 VAL HG12 H -29.146 -71.526 -12.847 1.00 . A A . 34 VAL HG12 1 1
11 28533 1 1 34 VAL HG13 H -30.066 -70.181 -12.177 1.00 . A A . 34 VAL HG13 1 1
11 28534 1 1 34 VAL HG21 H -29.065 -71.808 -9.281 1.00 . A A . 34 VAL HG21 1 1
11 28535 1 1 34 VAL HG22 H -27.311 -71.656 -9.385 1.00 . A A . 34 VAL HG22 1 1
11 28536 1 1 34 VAL HG23 H -28.161 -72.800 -10.421 1.00 . A A . 34 VAL HG23 1 1
11 28537 1 1 34 VAL N N -26.670 -71.811 -12.500 1.00 . A A . 34 VAL N 1 1
11 28538 1 1 34 VAL O O -25.759 -68.915 -10.687 1.00 . A A . 34 VAL O 1 1
11 28539 1 1 35 ALA C C -22.963 -70.203 -10.113 1.00 . A A . 35 ALA C 1 1
11 28540 1 1 35 ALA CA C -24.169 -70.745 -9.355 1.00 . A A . 35 ALA CA 1 1
11 28541 1 1 35 ALA CB C -23.779 -71.971 -8.543 1.00 . A A . 35 ALA CB 1 1
11 28542 1 1 35 ALA H H -25.463 -72.010 -10.458 1.00 . A A . 35 ALA H 1 1
11 28543 1 1 35 ALA HA H -24.525 -69.987 -8.672 1.00 . A A . 35 ALA HA 1 1
11 28544 1 1 35 ALA HB1 H -22.814 -71.807 -8.087 1.00 . A A . 35 ALA HB1 1 1
11 28545 1 1 35 ALA HB2 H -23.728 -72.833 -9.194 1.00 . A A . 35 ALA HB2 1 1
11 28546 1 1 35 ALA HB3 H -24.517 -72.144 -7.775 1.00 . A A . 35 ALA HB3 1 1
11 28547 1 1 35 ALA N N -25.254 -71.069 -10.274 1.00 . A A . 35 ALA N 1 1
11 28548 1 1 35 ALA O O -22.314 -69.253 -9.672 1.00 . A A . 35 ALA O 1 1
11 28549 1 1 36 LYS C C -21.737 -68.953 -12.567 1.00 . A A . 36 LYS C 1 1
11 28550 1 1 36 LYS CA C -21.544 -70.386 -12.083 1.00 . A A . 36 LYS CA 1 1
11 28551 1 1 36 LYS CB C -21.377 -71.326 -13.278 1.00 . A A . 36 LYS CB 1 1
11 28552 1 1 36 LYS CD C -20.904 -73.674 -12.522 1.00 . A A . 36 LYS CD 1 1
11 28553 1 1 36 LYS CE C -19.843 -74.751 -12.360 1.00 . A A . 36 LYS CE 1 1
11 28554 1 1 36 LYS CG C -20.310 -72.388 -13.074 1.00 . A A . 36 LYS CG 1 1
11 28555 1 1 36 LYS H H -23.227 -71.558 -11.561 1.00 . A A . 36 LYS H 1 1
11 28556 1 1 36 LYS HA H -20.654 -70.431 -11.473 1.00 . A A . 36 LYS HA 1 1
11 28557 1 1 36 LYS HB2 H -22.317 -71.823 -13.465 1.00 . A A . 36 LYS HB2 1 1
11 28558 1 1 36 LYS HB3 H -21.110 -70.742 -14.147 1.00 . A A . 36 LYS HB3 1 1
11 28559 1 1 36 LYS HD2 H -21.346 -73.472 -11.559 1.00 . A A . 36 LYS HD2 1 1
11 28560 1 1 36 LYS HD3 H -21.663 -74.029 -13.202 1.00 . A A . 36 LYS HD3 1 1
11 28561 1 1 36 LYS HE2 H -20.332 -75.700 -12.201 1.00 . A A . 36 LYS HE2 1 1
11 28562 1 1 36 LYS HE3 H -19.256 -74.797 -13.266 1.00 . A A . 36 LYS HE3 1 1
11 28563 1 1 36 LYS HG2 H -19.837 -72.598 -14.020 1.00 . A A . 36 LYS HG2 1 1
11 28564 1 1 36 LYS HG3 H -19.574 -72.013 -12.376 1.00 . A A . 36 LYS HG3 1 1
11 28565 1 1 36 LYS HZ1 H -18.018 -74.132 -11.553 1.00 . A A . 36 LYS HZ1 1 1
11 28566 1 1 36 LYS HZ2 H -18.789 -75.341 -10.656 1.00 . A A . 36 LYS HZ2 1 1
11 28567 1 1 36 LYS HZ3 H -19.357 -73.748 -10.592 1.00 . A A . 36 LYS HZ3 1 1
11 28568 1 1 36 LYS N N -22.671 -70.809 -11.259 1.00 . A A . 36 LYS N 1 1
11 28569 1 1 36 LYS NZ N -18.938 -74.474 -11.209 1.00 . A A . 36 LYS NZ 1 1
11 28570 1 1 36 LYS O O -20.848 -68.114 -12.424 1.00 . A A . 36 LYS O 1 1
11 28571 1 1 37 LEU C C -23.257 -66.339 -12.490 1.00 . A A . 37 LEU C 1 1
11 28572 1 1 37 LEU CA C -23.213 -67.343 -13.637 1.00 . A A . 37 LEU CA 1 1
11 28573 1 1 37 LEU CB C -24.543 -67.346 -14.395 1.00 . A A . 37 LEU CB 1 1
11 28574 1 1 37 LEU CD1 C -26.186 -66.032 -13.030 1.00 . A A . 37 LEU CD1 1 1
11 28575 1 1 37 LEU CD2 C -26.943 -68.055 -14.288 1.00 . A A . 37 LEU CD2 1 1
11 28576 1 1 37 LEU CG C -25.796 -67.418 -13.521 1.00 . A A . 37 LEU CG 1 1
11 28577 1 1 37 LEU H H -23.577 -69.386 -13.220 1.00 . A A . 37 LEU H 1 1
11 28578 1 1 37 LEU HA H -22.423 -67.059 -14.316 1.00 . A A . 37 LEU HA 1 1
11 28579 1 1 37 LEU HB2 H -24.595 -66.444 -14.988 1.00 . A A . 37 LEU HB2 1 1
11 28580 1 1 37 LEU HB3 H -24.550 -68.194 -15.062 1.00 . A A . 37 LEU HB3 1 1
11 28581 1 1 37 LEU HD11 H -25.712 -65.840 -12.078 1.00 . A A . 37 LEU HD11 1 1
11 28582 1 1 37 LEU HD12 H -27.259 -65.979 -12.916 1.00 . A A . 37 LEU HD12 1 1
11 28583 1 1 37 LEU HD13 H -25.864 -65.292 -13.748 1.00 . A A . 37 LEU HD13 1 1
11 28584 1 1 37 LEU HD21 H -27.000 -67.622 -15.276 1.00 . A A . 37 LEU HD21 1 1
11 28585 1 1 37 LEU HD22 H -27.871 -67.876 -13.764 1.00 . A A . 37 LEU HD22 1 1
11 28586 1 1 37 LEU HD23 H -26.775 -69.120 -14.369 1.00 . A A . 37 LEU HD23 1 1
11 28587 1 1 37 LEU HG H -25.588 -68.031 -12.658 1.00 . A A . 37 LEU HG 1 1
11 28588 1 1 37 LEU N N -22.907 -68.678 -13.138 1.00 . A A . 37 LEU N 1 1
11 28589 1 1 37 LEU O O -22.883 -65.178 -12.654 1.00 . A A . 37 LEU O 1 1
11 28590 1 1 38 LEU C C -22.418 -65.372 -9.809 1.00 . A A . 38 LEU C 1 1
11 28591 1 1 38 LEU CA C -23.792 -65.939 -10.148 1.00 . A A . 38 LEU CA 1 1
11 28592 1 1 38 LEU CB C -24.353 -66.723 -8.957 1.00 . A A . 38 LEU CB 1 1
11 28593 1 1 38 LEU CD1 C -26.707 -66.069 -9.543 1.00 . A A . 38 LEU CD1 1 1
11 28594 1 1 38 LEU CD2 C -26.220 -67.154 -7.343 1.00 . A A . 38 LEU CD2 1 1
11 28595 1 1 38 LEU CG C -25.692 -66.215 -8.418 1.00 . A A . 38 LEU CG 1 1
11 28596 1 1 38 LEU H H -23.988 -67.734 -11.254 1.00 . A A . 38 LEU H 1 1
11 28597 1 1 38 LEU HA H -24.460 -65.121 -10.379 1.00 . A A . 38 LEU HA 1 1
11 28598 1 1 38 LEU HB2 H -24.480 -67.753 -9.261 1.00 . A A . 38 LEU HB2 1 1
11 28599 1 1 38 LEU HB3 H -23.632 -66.687 -8.156 1.00 . A A . 38 LEU HB3 1 1
11 28600 1 1 38 LEU HD11 H -27.692 -65.929 -9.122 1.00 . A A . 38 LEU HD11 1 1
11 28601 1 1 38 LEU HD12 H -26.699 -66.961 -10.153 1.00 . A A . 38 LEU HD12 1 1
11 28602 1 1 38 LEU HD13 H -26.450 -65.214 -10.151 1.00 . A A . 38 LEU HD13 1 1
11 28603 1 1 38 LEU HD21 H -27.286 -67.016 -7.235 1.00 . A A . 38 LEU HD21 1 1
11 28604 1 1 38 LEU HD22 H -25.732 -66.936 -6.404 1.00 . A A . 38 LEU HD22 1 1
11 28605 1 1 38 LEU HD23 H -26.016 -68.176 -7.625 1.00 . A A . 38 LEU HD23 1 1
11 28606 1 1 38 LEU HG H -25.548 -65.243 -7.972 1.00 . A A . 38 LEU HG 1 1
11 28607 1 1 38 LEU N N -23.709 -66.796 -11.325 1.00 . A A . 38 LEU N 1 1
11 28608 1 1 38 LEU O O -22.269 -64.173 -9.571 1.00 . A A . 38 LEU O 1 1
11 28609 1 1 39 LYS C C -19.511 -64.949 -10.630 1.00 . A A . 39 LYS C 1 1
11 28610 1 1 39 LYS CA C -20.049 -65.830 -9.508 1.00 . A A . 39 LYS CA 1 1
11 28611 1 1 39 LYS CB C -19.148 -67.053 -9.327 1.00 . A A . 39 LYS CB 1 1
11 28612 1 1 39 LYS CD C -19.117 -68.093 -7.038 1.00 . A A . 39 LYS CD 1 1
11 28613 1 1 39 LYS CE C -18.388 -69.391 -6.729 1.00 . A A . 39 LYS CE 1 1
11 28614 1 1 39 LYS CG C -19.743 -68.121 -8.423 1.00 . A A . 39 LYS CG 1 1
11 28615 1 1 39 LYS H H -21.596 -67.184 -10.008 1.00 . A A . 39 LYS H 1 1
11 28616 1 1 39 LYS HA H -20.062 -65.261 -8.590 1.00 . A A . 39 LYS HA 1 1
11 28617 1 1 39 LYS HB2 H -18.960 -67.494 -10.296 1.00 . A A . 39 LYS HB2 1 1
11 28618 1 1 39 LYS HB3 H -18.209 -66.733 -8.901 1.00 . A A . 39 LYS HB3 1 1
11 28619 1 1 39 LYS HD2 H -18.413 -67.276 -6.985 1.00 . A A . 39 LYS HD2 1 1
11 28620 1 1 39 LYS HD3 H -19.897 -67.946 -6.304 1.00 . A A . 39 LYS HD3 1 1
11 28621 1 1 39 LYS HE2 H -17.863 -69.714 -7.615 1.00 . A A . 39 LYS HE2 1 1
11 28622 1 1 39 LYS HE3 H -17.679 -69.211 -5.935 1.00 . A A . 39 LYS HE3 1 1
11 28623 1 1 39 LYS HG2 H -20.804 -67.948 -8.330 1.00 . A A . 39 LYS HG2 1 1
11 28624 1 1 39 LYS HG3 H -19.572 -69.090 -8.868 1.00 . A A . 39 LYS HG3 1 1
11 28625 1 1 39 LYS HZ1 H -19.647 -70.297 -5.329 1.00 . A A . 39 LYS HZ1 1 1
11 28626 1 1 39 LYS HZ2 H -18.856 -71.391 -6.349 1.00 . A A . 39 LYS HZ2 1 1
11 28627 1 1 39 LYS HZ3 H -20.158 -70.482 -6.932 1.00 . A A . 39 LYS HZ3 1 1
11 28628 1 1 39 LYS N N -21.414 -66.243 -9.801 1.00 . A A . 39 LYS N 1 1
11 28629 1 1 39 LYS NZ N -19.328 -70.466 -6.305 1.00 . A A . 39 LYS NZ 1 1
11 28630 1 1 39 LYS O O -18.772 -63.994 -10.389 1.00 . A A . 39 LYS O 1 1
11 28631 1 1 40 LEU C C -19.890 -63.063 -12.920 1.00 . A A . 40 LEU C 1 1
11 28632 1 1 40 LEU CA C -19.459 -64.523 -13.028 1.00 . A A . 40 LEU CA 1 1
11 28633 1 1 40 LEU CB C -20.040 -65.152 -14.301 1.00 . A A . 40 LEU CB 1 1
11 28634 1 1 40 LEU CD1 C -18.159 -66.789 -14.559 1.00 . A A . 40 LEU CD1 1 1
11 28635 1 1 40 LEU CD2 C -19.699 -66.346 -16.477 1.00 . A A . 40 LEU CD2 1 1
11 28636 1 1 40 LEU CG C -19.008 -65.743 -15.263 1.00 . A A . 40 LEU CG 1 1
11 28637 1 1 40 LEU H H -20.485 -66.050 -11.984 1.00 . A A . 40 LEU H 1 1
11 28638 1 1 40 LEU HA H -18.382 -64.569 -13.073 1.00 . A A . 40 LEU HA 1 1
11 28639 1 1 40 LEU HB2 H -20.720 -65.938 -14.006 1.00 . A A . 40 LEU HB2 1 1
11 28640 1 1 40 LEU HB3 H -20.600 -64.395 -14.829 1.00 . A A . 40 LEU HB3 1 1
11 28641 1 1 40 LEU HD11 H -18.721 -67.705 -14.464 1.00 . A A . 40 LEU HD11 1 1
11 28642 1 1 40 LEU HD12 H -17.885 -66.431 -13.578 1.00 . A A . 40 LEU HD12 1 1
11 28643 1 1 40 LEU HD13 H -17.266 -66.975 -15.137 1.00 . A A . 40 LEU HD13 1 1
11 28644 1 1 40 LEU HD21 H -19.993 -65.557 -17.153 1.00 . A A . 40 LEU HD21 1 1
11 28645 1 1 40 LEU HD22 H -20.576 -66.891 -16.160 1.00 . A A . 40 LEU HD22 1 1
11 28646 1 1 40 LEU HD23 H -19.020 -67.017 -16.981 1.00 . A A . 40 LEU HD23 1 1
11 28647 1 1 40 LEU HG H -18.353 -64.956 -15.606 1.00 . A A . 40 LEU HG 1 1
11 28648 1 1 40 LEU N N -19.893 -65.280 -11.860 1.00 . A A . 40 LEU N 1 1
11 28649 1 1 40 LEU O O -19.069 -62.151 -13.035 1.00 . A A . 40 LEU O 1 1
11 28650 1 1 41 LYS C C -21.053 -60.770 -11.399 1.00 . A A . 41 LYS C 1 1
11 28651 1 1 41 LYS CA C -21.720 -61.498 -12.560 1.00 . A A . 41 LYS CA 1 1
11 28652 1 1 41 LYS CB C -23.234 -61.542 -12.352 1.00 . A A . 41 LYS CB 1 1
11 28653 1 1 41 LYS CD C -25.176 -62.404 -11.014 1.00 . A A . 41 LYS CD 1 1
11 28654 1 1 41 LYS CE C -25.873 -63.029 -12.213 1.00 . A A . 41 LYS CE 1 1
11 28655 1 1 41 LYS CG C -23.667 -62.410 -11.184 1.00 . A A . 41 LYS CG 1 1
11 28656 1 1 41 LYS H H -21.787 -63.614 -12.603 1.00 . A A . 41 LYS H 1 1
11 28657 1 1 41 LYS HA H -21.504 -60.966 -13.475 1.00 . A A . 41 LYS HA 1 1
11 28658 1 1 41 LYS HB2 H -23.591 -60.537 -12.179 1.00 . A A . 41 LYS HB2 1 1
11 28659 1 1 41 LYS HB3 H -23.697 -61.927 -13.250 1.00 . A A . 41 LYS HB3 1 1
11 28660 1 1 41 LYS HD2 H -25.432 -62.967 -10.128 1.00 . A A . 41 LYS HD2 1 1
11 28661 1 1 41 LYS HD3 H -25.513 -61.384 -10.904 1.00 . A A . 41 LYS HD3 1 1
11 28662 1 1 41 LYS HE2 H -25.215 -63.764 -12.652 1.00 . A A . 41 LYS HE2 1 1
11 28663 1 1 41 LYS HE3 H -26.778 -63.514 -11.874 1.00 . A A . 41 LYS HE3 1 1
11 28664 1 1 41 LYS HG2 H -23.338 -63.423 -11.360 1.00 . A A . 41 LYS HG2 1 1
11 28665 1 1 41 LYS HG3 H -23.208 -62.033 -10.280 1.00 . A A . 41 LYS HG3 1 1
11 28666 1 1 41 LYS HZ1 H -27.216 -61.725 -13.137 1.00 . A A . 41 LYS HZ1 1 1
11 28667 1 1 41 LYS HZ2 H -26.088 -62.409 -14.195 1.00 . A A . 41 LYS HZ2 1 1
11 28668 1 1 41 LYS HZ3 H -25.615 -61.175 -13.140 1.00 . A A . 41 LYS HZ3 1 1
11 28669 1 1 41 LYS N N -21.182 -62.848 -12.690 1.00 . A A . 41 LYS N 1 1
11 28670 1 1 41 LYS NZ N -26.222 -62.013 -13.244 1.00 . A A . 41 LYS NZ 1 1
11 28671 1 1 41 LYS O O -20.720 -59.590 -11.503 1.00 . A A . 41 LYS O 1 1
11 28672 1 1 42 ALA C C -18.797 -60.455 -9.452 1.00 . A A . 42 ALA C 1 1
11 28673 1 1 42 ALA CA C -20.214 -60.908 -9.122 1.00 . A A . 42 ALA CA 1 1
11 28674 1 1 42 ALA CB C -20.199 -61.912 -7.980 1.00 . A A . 42 ALA CB 1 1
11 28675 1 1 42 ALA H H -21.133 -62.424 -10.276 1.00 . A A . 42 ALA H 1 1
11 28676 1 1 42 ALA HA H -20.795 -60.051 -8.812 1.00 . A A . 42 ALA HA 1 1
11 28677 1 1 42 ALA HB1 H -19.281 -62.481 -8.012 1.00 . A A . 42 ALA HB1 1 1
11 28678 1 1 42 ALA HB2 H -21.041 -62.580 -8.077 1.00 . A A . 42 ALA HB2 1 1
11 28679 1 1 42 ALA HB3 H -20.265 -61.386 -7.038 1.00 . A A . 42 ALA HB3 1 1
11 28680 1 1 42 ALA N N -20.853 -61.485 -10.296 1.00 . A A . 42 ALA N 1 1
11 28681 1 1 42 ALA O O -18.286 -59.499 -8.867 1.00 . A A . 42 ALA O 1 1
11 28682 1 1 43 GLN C C -16.790 -59.492 -11.576 1.00 . A A . 43 GLN C 1 1
11 28683 1 1 43 GLN CA C -16.813 -60.816 -10.817 1.00 . A A . 43 GLN CA 1 1
11 28684 1 1 43 GLN CB C -16.239 -61.931 -11.693 1.00 . A A . 43 GLN CB 1 1
11 28685 1 1 43 GLN CD C -13.837 -62.615 -11.311 1.00 . A A . 43 GLN CD 1 1
11 28686 1 1 43 GLN CG C -15.290 -62.859 -10.952 1.00 . A A . 43 GLN CG 1 1
11 28687 1 1 43 GLN H H -18.632 -61.894 -10.832 1.00 . A A . 43 GLN H 1 1
11 28688 1 1 43 GLN HA H -16.207 -60.718 -9.930 1.00 . A A . 43 GLN HA 1 1
11 28689 1 1 43 GLN HB2 H -17.055 -62.523 -12.082 1.00 . A A . 43 GLN HB2 1 1
11 28690 1 1 43 GLN HB3 H -15.702 -61.488 -12.519 1.00 . A A . 43 GLN HB3 1 1
11 28691 1 1 43 GLN HE21 H -13.557 -61.625 -9.610 1.00 . A A . 43 GLN HE21 1 1
11 28692 1 1 43 GLN HE22 H -12.175 -61.758 -10.639 1.00 . A A . 43 GLN HE22 1 1
11 28693 1 1 43 GLN HG2 H -15.412 -62.704 -9.889 1.00 . A A . 43 GLN HG2 1 1
11 28694 1 1 43 GLN HG3 H -15.541 -63.880 -11.196 1.00 . A A . 43 GLN HG3 1 1
11 28695 1 1 43 GLN N N -18.169 -61.146 -10.400 1.00 . A A . 43 GLN N 1 1
11 28696 1 1 43 GLN NE2 N -13.117 -61.931 -10.432 1.00 . A A . 43 GLN NE2 1 1
11 28697 1 1 43 GLN O O -15.950 -58.631 -11.313 1.00 . A A . 43 GLN O 1 1
11 28698 1 1 43 GLN OE1 O -13.368 -63.038 -12.368 1.00 . A A . 43 GLN OE1 1 1
11 28699 1 1 44 LEU C C -17.724 -56.871 -12.436 1.00 . A A . 44 LEU C 1 1
11 28700 1 1 44 LEU CA C -17.807 -58.116 -13.315 1.00 . A A . 44 LEU CA 1 1
11 28701 1 1 44 LEU CB C -19.113 -58.099 -14.110 1.00 . A A . 44 LEU CB 1 1
11 28702 1 1 44 LEU CD1 C -20.515 -59.003 -15.978 1.00 . A A . 44 LEU CD1 1 1
11 28703 1 1 44 LEU CD2 C -18.019 -59.089 -16.133 1.00 . A A . 44 LEU CD2 1 1
11 28704 1 1 44 LEU CG C -19.219 -59.164 -15.200 1.00 . A A . 44 LEU CG 1 1
11 28705 1 1 44 LEU H H -18.362 -60.062 -12.681 1.00 . A A . 44 LEU H 1 1
11 28706 1 1 44 LEU HA H -16.977 -58.111 -14.005 1.00 . A A . 44 LEU HA 1 1
11 28707 1 1 44 LEU HB2 H -19.933 -58.236 -13.419 1.00 . A A . 44 LEU HB2 1 1
11 28708 1 1 44 LEU HB3 H -19.214 -57.130 -14.575 1.00 . A A . 44 LEU HB3 1 1
11 28709 1 1 44 LEU HD11 H -20.609 -59.807 -16.692 1.00 . A A . 44 LEU HD11 1 1
11 28710 1 1 44 LEU HD12 H -20.506 -58.057 -16.499 1.00 . A A . 44 LEU HD12 1 1
11 28711 1 1 44 LEU HD13 H -21.351 -59.029 -15.294 1.00 . A A . 44 LEU HD13 1 1
11 28712 1 1 44 LEU HD21 H -18.212 -59.677 -17.016 1.00 . A A . 44 LEU HD21 1 1
11 28713 1 1 44 LEU HD22 H -17.146 -59.474 -15.627 1.00 . A A . 44 LEU HD22 1 1
11 28714 1 1 44 LEU HD23 H -17.847 -58.060 -16.416 1.00 . A A . 44 LEU HD23 1 1
11 28715 1 1 44 LEU HG H -19.225 -60.142 -14.739 1.00 . A A . 44 LEU HG 1 1
11 28716 1 1 44 LEU N N -17.720 -59.336 -12.516 1.00 . A A . 44 LEU N 1 1
11 28717 1 1 44 LEU O O -16.990 -55.930 -12.743 1.00 . A A . 44 LEU O 1 1
11 28718 1 1 45 GLY C C -17.798 -56.043 -9.117 1.00 . A A . 45 GLY C 1 1
11 28719 1 1 45 GLY CA C -18.478 -55.736 -10.439 1.00 . A A . 45 GLY CA 1 1
11 28720 1 1 45 GLY H H -19.046 -57.648 -11.148 1.00 . A A . 45 GLY H 1 1
11 28721 1 1 45 GLY HA2 H -17.961 -54.914 -10.912 1.00 . A A . 45 GLY HA2 1 1
11 28722 1 1 45 GLY HA3 H -19.498 -55.441 -10.247 1.00 . A A . 45 GLY HA3 1 1
11 28723 1 1 45 GLY N N -18.481 -56.871 -11.343 1.00 . A A . 45 GLY N 1 1
11 28724 1 1 45 GLY O O -18.470 -56.310 -8.120 1.00 . A A . 45 GLY O 1 1
11 28725 1 1 46 PRO C C -15.669 -55.102 -6.905 1.00 . A A . 46 PRO C 1 1
11 28726 1 1 46 PRO CA C -15.694 -56.293 -7.857 1.00 . A A . 46 PRO CA 1 1
11 28727 1 1 46 PRO CB C -14.293 -56.583 -8.389 1.00 . A A . 46 PRO CB 1 1
11 28728 1 1 46 PRO CD C -15.572 -55.705 -10.219 1.00 . A A . 46 PRO CD 1 1
11 28729 1 1 46 PRO CG C -14.185 -55.762 -9.628 1.00 . A A . 46 PRO CG 1 1
11 28730 1 1 46 PRO HA H -16.076 -57.161 -7.342 1.00 . A A . 46 PRO HA 1 1
11 28731 1 1 46 PRO HB2 H -13.559 -56.288 -7.652 1.00 . A A . 46 PRO HB2 1 1
11 28732 1 1 46 PRO HB3 H -14.194 -57.636 -8.602 1.00 . A A . 46 PRO HB3 1 1
11 28733 1 1 46 PRO HD2 H -15.775 -54.717 -10.607 1.00 . A A . 46 PRO HD2 1 1
11 28734 1 1 46 PRO HD3 H -15.678 -56.445 -10.999 1.00 . A A . 46 PRO HD3 1 1
11 28735 1 1 46 PRO HG2 H -13.844 -54.769 -9.381 1.00 . A A . 46 PRO HG2 1 1
11 28736 1 1 46 PRO HG3 H -13.502 -56.233 -10.320 1.00 . A A . 46 PRO HG3 1 1
11 28737 1 1 46 PRO N N -16.455 -56.014 -9.078 1.00 . A A . 46 PRO N 1 1
11 28738 1 1 46 PRO O O -15.833 -55.258 -5.695 1.00 . A A . 46 PRO O 1 1
11 28739 1 1 47 ASP C C -15.916 -51.498 -7.464 1.00 . A A . 47 ASP C 1 1
11 28740 1 1 47 ASP CA C -15.414 -52.693 -6.660 1.00 . A A . 47 ASP CA 1 1
11 28741 1 1 47 ASP CB C -13.985 -52.435 -6.173 1.00 . A A . 47 ASP CB 1 1
11 28742 1 1 47 ASP CG C -13.814 -52.742 -4.698 1.00 . A A . 47 ASP CG 1 1
11 28743 1 1 47 ASP H H -15.338 -53.853 -8.431 1.00 . A A . 47 ASP H 1 1
11 28744 1 1 47 ASP HA H -16.058 -52.833 -5.805 1.00 . A A . 47 ASP HA 1 1
11 28745 1 1 47 ASP HB2 H -13.303 -53.056 -6.732 1.00 . A A . 47 ASP HB2 1 1
11 28746 1 1 47 ASP HB3 H -13.737 -51.396 -6.337 1.00 . A A . 47 ASP HB3 1 1
11 28747 1 1 47 ASP N N -15.462 -53.913 -7.459 1.00 . A A . 47 ASP N 1 1
11 28748 1 1 47 ASP O O -15.215 -50.983 -8.335 1.00 . A A . 47 ASP O 1 1
11 28749 1 1 47 ASP OD1 O -13.813 -53.937 -4.337 1.00 . A A . 47 ASP OD1 1 1
11 28750 1 1 47 ASP OD2 O -13.681 -51.787 -3.904 1.00 . A A . 47 ASP OD2 1 1
11 28751 1 1 48 GLU C C -17.983 -48.770 -6.896 1.00 . A A . 48 GLU C 1 1
11 28752 1 1 48 GLU CA C -17.733 -49.926 -7.860 1.00 . A A . 48 GLU CA 1 1
11 28753 1 1 48 GLU CB C -19.046 -50.343 -8.527 1.00 . A A . 48 GLU CB 1 1
11 28754 1 1 48 GLU CD C -18.270 -50.271 -10.930 1.00 . A A . 48 GLU CD 1 1
11 28755 1 1 48 GLU CG C -19.248 -49.732 -9.904 1.00 . A A . 48 GLU CG 1 1
11 28756 1 1 48 GLU H H -17.647 -51.512 -6.461 1.00 . A A . 48 GLU H 1 1
11 28757 1 1 48 GLU HA H -17.040 -49.600 -8.621 1.00 . A A . 48 GLU HA 1 1
11 28758 1 1 48 GLU HB2 H -19.059 -51.417 -8.628 1.00 . A A . 48 GLU HB2 1 1
11 28759 1 1 48 GLU HB3 H -19.869 -50.039 -7.898 1.00 . A A . 48 GLU HB3 1 1
11 28760 1 1 48 GLU HG2 H -20.250 -49.951 -10.237 1.00 . A A . 48 GLU HG2 1 1
11 28761 1 1 48 GLU HG3 H -19.119 -48.662 -9.832 1.00 . A A . 48 GLU HG3 1 1
11 28762 1 1 48 GLU N N -17.136 -51.061 -7.166 1.00 . A A . 48 GLU N 1 1
11 28763 1 1 48 GLU O O -17.706 -47.612 -7.215 1.00 . A A . 48 GLU O 1 1
11 28764 1 1 48 GLU OE1 O -18.436 -51.433 -11.356 1.00 . A A . 48 GLU OE1 1 1
11 28765 1 1 48 GLU OE2 O -17.337 -49.531 -11.306 1.00 . A A . 48 GLU OE2 1 1
11 28766 1 1 49 SER C C -17.519 -47.360 -4.275 1.00 . A A . 49 SER C 1 1
11 28767 1 1 49 SER CA C -18.794 -48.080 -4.708 1.00 . A A . 49 SER CA 1 1
11 28768 1 1 49 SER CB C -19.467 -48.720 -3.494 1.00 . A A . 49 SER CB 1 1
11 28769 1 1 49 SER H H -18.705 -50.030 -5.524 1.00 . A A . 49 SER H 1 1
11 28770 1 1 49 SER HA H -19.468 -47.358 -5.144 1.00 . A A . 49 SER HA 1 1
11 28771 1 1 49 SER HB2 H -18.764 -49.369 -2.994 1.00 . A A . 49 SER HB2 1 1
11 28772 1 1 49 SER HB3 H -19.788 -47.945 -2.813 1.00 . A A . 49 SER HB3 1 1
11 28773 1 1 49 SER HG H -21.107 -49.719 -3.102 1.00 . A A . 49 SER HG 1 1
11 28774 1 1 49 SER N N -18.506 -49.090 -5.718 1.00 . A A . 49 SER N 1 1
11 28775 1 1 49 SER O O -17.559 -46.204 -3.857 1.00 . A A . 49 SER O 1 1
11 28776 1 1 49 SER OG O -20.596 -49.484 -3.880 1.00 . A A . 49 SER OG 1 1
11 28777 1 1 50 LYS C C -14.727 -46.322 -4.913 1.00 . A A . 50 LYS C 1 1
11 28778 1 1 50 LYS CA C -15.103 -47.481 -3.994 1.00 . A A . 50 LYS CA 1 1
11 28779 1 1 50 LYS CB C -14.012 -48.551 -4.033 1.00 . A A . 50 LYS CB 1 1
11 28780 1 1 50 LYS CD C -11.638 -49.109 -3.428 1.00 . A A . 50 LYS CD 1 1
11 28781 1 1 50 LYS CE C -10.565 -49.006 -2.356 1.00 . A A . 50 LYS CE 1 1
11 28782 1 1 50 LYS CG C -12.866 -48.287 -3.071 1.00 . A A . 50 LYS CG 1 1
11 28783 1 1 50 LYS H H -16.420 -48.973 -4.715 1.00 . A A . 50 LYS H 1 1
11 28784 1 1 50 LYS HA H -15.194 -47.109 -2.985 1.00 . A A . 50 LYS HA 1 1
11 28785 1 1 50 LYS HB2 H -14.451 -49.506 -3.782 1.00 . A A . 50 LYS HB2 1 1
11 28786 1 1 50 LYS HB3 H -13.609 -48.603 -5.033 1.00 . A A . 50 LYS HB3 1 1
11 28787 1 1 50 LYS HD2 H -11.928 -50.145 -3.533 1.00 . A A . 50 LYS HD2 1 1
11 28788 1 1 50 LYS HD3 H -11.235 -48.749 -4.364 1.00 . A A . 50 LYS HD3 1 1
11 28789 1 1 50 LYS HE2 H -9.819 -49.764 -2.537 1.00 . A A . 50 LYS HE2 1 1
11 28790 1 1 50 LYS HE3 H -10.108 -48.029 -2.416 1.00 . A A . 50 LYS HE3 1 1
11 28791 1 1 50 LYS HG2 H -12.608 -47.239 -3.111 1.00 . A A . 50 LYS HG2 1 1
11 28792 1 1 50 LYS HG3 H -13.182 -48.544 -2.070 1.00 . A A . 50 LYS HG3 1 1
11 28793 1 1 50 LYS HZ1 H -11.429 -48.281 -0.597 1.00 . A A . 50 LYS HZ1 1 1
11 28794 1 1 50 LYS HZ2 H -10.404 -49.606 -0.362 1.00 . A A . 50 LYS HZ2 1 1
11 28795 1 1 50 LYS HZ3 H -11.943 -49.835 -1.023 1.00 . A A . 50 LYS HZ3 1 1
11 28796 1 1 50 LYS N N -16.388 -48.054 -4.376 1.00 . A A . 50 LYS N 1 1
11 28797 1 1 50 LYS NZ N -11.125 -49.195 -0.989 1.00 . A A . 50 LYS NZ 1 1
11 28798 1 1 50 LYS O O -14.356 -45.243 -4.448 1.00 . A A . 50 LYS O 1 1
11 28799 1 1 51 GLN C C -15.697 -44.636 -7.489 1.00 . A A . 51 GLN C 1 1
11 28800 1 1 51 GLN CA C -14.491 -45.526 -7.200 1.00 . A A . 51 GLN CA 1 1
11 28801 1 1 51 GLN CB C -13.997 -46.172 -8.497 1.00 . A A . 51 GLN CB 1 1
11 28802 1 1 51 GLN CD C -11.572 -45.505 -8.266 1.00 . A A . 51 GLN CD 1 1
11 28803 1 1 51 GLN CG C -12.555 -46.647 -8.429 1.00 . A A . 51 GLN CG 1 1
11 28804 1 1 51 GLN H H -15.123 -47.431 -6.528 1.00 . A A . 51 GLN H 1 1
11 28805 1 1 51 GLN HA H -13.701 -44.916 -6.789 1.00 . A A . 51 GLN HA 1 1
11 28806 1 1 51 GLN HB2 H -14.624 -47.020 -8.725 1.00 . A A . 51 GLN HB2 1 1
11 28807 1 1 51 GLN HB3 H -14.078 -45.451 -9.297 1.00 . A A . 51 GLN HB3 1 1
11 28808 1 1 51 GLN HE21 H -10.211 -46.751 -7.525 1.00 . A A . 51 GLN HE21 1 1
11 28809 1 1 51 GLN HE22 H -9.727 -45.096 -7.644 1.00 . A A . 51 GLN HE22 1 1
11 28810 1 1 51 GLN HG2 H -12.450 -47.316 -7.587 1.00 . A A . 51 GLN HG2 1 1
11 28811 1 1 51 GLN HG3 H -12.322 -47.177 -9.341 1.00 . A A . 51 GLN HG3 1 1
11 28812 1 1 51 GLN N N -14.823 -46.552 -6.219 1.00 . A A . 51 GLN N 1 1
11 28813 1 1 51 GLN NE2 N -10.384 -45.815 -7.761 1.00 . A A . 51 GLN NE2 1 1
11 28814 1 1 51 GLN O O -16.651 -45.059 -8.142 1.00 . A A . 51 GLN O 1 1
11 28815 1 1 51 GLN OE1 O -11.877 -44.357 -8.590 1.00 . A A . 51 GLN OE1 1 1
11 28816 1 1 52 LYS C C -16.416 -41.112 -6.544 1.00 . A A . 52 LYS C 1 1
11 28817 1 1 52 LYS CA C -16.731 -42.449 -7.207 1.00 . A A . 52 LYS CA 1 1
11 28818 1 1 52 LYS CB C -18.044 -43.009 -6.654 1.00 . A A . 52 LYS CB 1 1
11 28819 1 1 52 LYS CD C -19.342 -43.606 -4.588 1.00 . A A . 52 LYS CD 1 1
11 28820 1 1 52 LYS CE C -19.272 -43.736 -3.077 1.00 . A A . 52 LYS CE 1 1
11 28821 1 1 52 LYS CG C -17.960 -43.435 -5.198 1.00 . A A . 52 LYS CG 1 1
11 28822 1 1 52 LYS H H -14.855 -43.122 -6.491 1.00 . A A . 52 LYS H 1 1
11 28823 1 1 52 LYS HA H -16.834 -42.292 -8.270 1.00 . A A . 52 LYS HA 1 1
11 28824 1 1 52 LYS HB2 H -18.809 -42.253 -6.743 1.00 . A A . 52 LYS HB2 1 1
11 28825 1 1 52 LYS HB3 H -18.330 -43.869 -7.243 1.00 . A A . 52 LYS HB3 1 1
11 28826 1 1 52 LYS HD2 H -19.943 -42.744 -4.838 1.00 . A A . 52 LYS HD2 1 1
11 28827 1 1 52 LYS HD3 H -19.797 -44.497 -4.998 1.00 . A A . 52 LYS HD3 1 1
11 28828 1 1 52 LYS HE2 H -18.497 -44.445 -2.824 1.00 . A A . 52 LYS HE2 1 1
11 28829 1 1 52 LYS HE3 H -19.028 -42.773 -2.656 1.00 . A A . 52 LYS HE3 1 1
11 28830 1 1 52 LYS HG2 H -17.432 -44.375 -5.137 1.00 . A A . 52 LYS HG2 1 1
11 28831 1 1 52 LYS HG3 H -17.422 -42.681 -4.642 1.00 . A A . 52 LYS HG3 1 1
11 28832 1 1 52 LYS HZ1 H -21.360 -43.809 -3.039 1.00 . A A . 52 LYS HZ1 1 1
11 28833 1 1 52 LYS HZ2 H -20.643 -43.900 -1.509 1.00 . A A . 52 LYS HZ2 1 1
11 28834 1 1 52 LYS HZ3 H -20.614 -45.243 -2.536 1.00 . A A . 52 LYS HZ3 1 1
11 28835 1 1 52 LYS N N -15.644 -43.401 -7.001 1.00 . A A . 52 LYS N 1 1
11 28836 1 1 52 LYS NZ N -20.562 -44.205 -2.499 1.00 . A A . 52 LYS NZ 1 1
11 28837 1 1 52 LYS O O -16.733 -40.051 -7.080 1.00 . A A . 52 LYS O 1 1
11 28838 1 1 53 PHE C C -14.279 -40.232 -3.676 1.00 . A A . 53 PHE C 1 1
11 28839 1 1 53 PHE CA C -15.433 -39.964 -4.635 1.00 . A A . 53 PHE CA 1 1
11 28840 1 1 53 PHE CB C -16.644 -39.437 -3.861 1.00 . A A . 53 PHE CB 1 1
11 28841 1 1 53 PHE CD1 C -16.413 -36.998 -4.409 1.00 . A A . 53 PHE CD1 1 1
11 28842 1 1 53 PHE CD2 C -16.490 -37.643 -2.112 1.00 . A A . 53 PHE CD2 1 1
11 28843 1 1 53 PHE CE1 C -16.293 -35.673 -4.035 1.00 . A A . 53 PHE CE1 1 1
11 28844 1 1 53 PHE CE2 C -16.369 -36.320 -1.734 1.00 . A A . 53 PHE CE2 1 1
11 28845 1 1 53 PHE CG C -16.513 -37.997 -3.453 1.00 . A A . 53 PHE CG 1 1
11 28846 1 1 53 PHE CZ C -16.271 -35.333 -2.696 1.00 . A A . 53 PHE CZ 1 1
11 28847 1 1 53 PHE H H -15.563 -42.045 -4.994 1.00 . A A . 53 PHE H 1 1
11 28848 1 1 53 PHE HA H -15.123 -39.218 -5.352 1.00 . A A . 53 PHE HA 1 1
11 28849 1 1 53 PHE HB2 H -17.524 -39.529 -4.479 1.00 . A A . 53 PHE HB2 1 1
11 28850 1 1 53 PHE HB3 H -16.773 -40.028 -2.966 1.00 . A A . 53 PHE HB3 1 1
11 28851 1 1 53 PHE HD1 H -16.431 -37.263 -5.455 1.00 . A A . 53 PHE HD1 1 1
11 28852 1 1 53 PHE HD2 H -16.566 -38.413 -1.361 1.00 . A A . 53 PHE HD2 1 1
11 28853 1 1 53 PHE HE1 H -16.215 -34.904 -4.789 1.00 . A A . 53 PHE HE1 1 1
11 28854 1 1 53 PHE HE2 H -16.352 -36.056 -0.686 1.00 . A A . 53 PHE HE2 1 1
11 28855 1 1 53 PHE HZ H -16.176 -34.298 -2.403 1.00 . A A . 53 PHE HZ 1 1
11 28856 1 1 53 PHE N N -15.790 -41.170 -5.371 1.00 . A A . 53 PHE N 1 1
11 28857 1 1 53 PHE O O -14.377 -41.088 -2.796 1.00 . A A . 53 PHE O 1 1
11 28858 1 1 54 VAL C C -12.288 -39.146 -1.586 1.00 . A A . 54 VAL C 1 1
11 28859 1 1 54 VAL CA C -12.015 -39.655 -2.999 1.00 . A A . 54 VAL CA 1 1
11 28860 1 1 54 VAL CB C -10.798 -38.908 -3.573 1.00 . A A . 54 VAL CB 1 1
11 28861 1 1 54 VAL CG1 C -9.542 -39.245 -2.782 1.00 . A A . 54 VAL CG1 1 1
11 28862 1 1 54 VAL CG2 C -10.615 -39.236 -5.047 1.00 . A A . 54 VAL CG2 1 1
11 28863 1 1 54 VAL H H -13.170 -38.829 -4.567 1.00 . A A . 54 VAL H 1 1
11 28864 1 1 54 VAL HA H -11.777 -40.707 -2.952 1.00 . A A . 54 VAL HA 1 1
11 28865 1 1 54 VAL HB H -10.976 -37.846 -3.481 1.00 . A A . 54 VAL HB 1 1
11 28866 1 1 54 VAL HG11 H -9.597 -40.268 -2.439 1.00 . A A . 54 VAL HG11 1 1
11 28867 1 1 54 VAL HG12 H -9.463 -38.584 -1.933 1.00 . A A . 54 VAL HG12 1 1
11 28868 1 1 54 VAL HG13 H -8.676 -39.124 -3.415 1.00 . A A . 54 VAL HG13 1 1
11 28869 1 1 54 VAL HG21 H -10.712 -40.301 -5.193 1.00 . A A . 54 VAL HG21 1 1
11 28870 1 1 54 VAL HG22 H -9.636 -38.915 -5.369 1.00 . A A . 54 VAL HG22 1 1
11 28871 1 1 54 VAL HG23 H -11.369 -38.724 -5.625 1.00 . A A . 54 VAL HG23 1 1
11 28872 1 1 54 VAL N N -13.187 -39.495 -3.849 1.00 . A A . 54 VAL N 1 1
11 28873 1 1 54 VAL O O -13.183 -38.328 -1.373 1.00 . A A . 54 VAL O 1 1
11 28874 1 1 55 LEU C C -11.377 -37.748 0.938 1.00 . A A . 55 LEU C 1 1
11 28875 1 1 55 LEU CA C -11.673 -39.233 0.766 1.00 . A A . 55 LEU CA 1 1
11 28876 1 1 55 LEU CB C -10.749 -40.056 1.668 1.00 . A A . 55 LEU CB 1 1
11 28877 1 1 55 LEU CD1 C -10.667 -41.527 3.696 1.00 . A A . 55 LEU CD1 1 1
11 28878 1 1 55 LEU CD2 C -10.924 -39.054 3.958 1.00 . A A . 55 LEU CD2 1 1
11 28879 1 1 55 LEU CG C -11.258 -40.262 3.095 1.00 . A A . 55 LEU CG 1 1
11 28880 1 1 55 LEU H H -10.817 -40.288 -0.858 1.00 . A A . 55 LEU H 1 1
11 28881 1 1 55 LEU HA H -12.697 -39.420 1.050 1.00 . A A . 55 LEU HA 1 1
11 28882 1 1 55 LEU HB2 H -10.608 -41.025 1.214 1.00 . A A . 55 LEU HB2 1 1
11 28883 1 1 55 LEU HB3 H -9.793 -39.558 1.720 1.00 . A A . 55 LEU HB3 1 1
11 28884 1 1 55 LEU HD11 H -9.706 -41.725 3.247 1.00 . A A . 55 LEU HD11 1 1
11 28885 1 1 55 LEU HD12 H -11.330 -42.359 3.507 1.00 . A A . 55 LEU HD12 1 1
11 28886 1 1 55 LEU HD13 H -10.547 -41.400 4.762 1.00 . A A . 55 LEU HD13 1 1
11 28887 1 1 55 LEU HD21 H -11.734 -38.870 4.648 1.00 . A A . 55 LEU HD21 1 1
11 28888 1 1 55 LEU HD22 H -10.785 -38.189 3.327 1.00 . A A . 55 LEU HD22 1 1
11 28889 1 1 55 LEU HD23 H -10.017 -39.245 4.510 1.00 . A A . 55 LEU HD23 1 1
11 28890 1 1 55 LEU HG H -12.332 -40.372 3.076 1.00 . A A . 55 LEU HG 1 1
11 28891 1 1 55 LEU N N -11.513 -39.639 -0.626 1.00 . A A . 55 LEU N 1 1
11 28892 1 1 55 LEU O O -12.269 -36.961 1.259 1.00 . A A . 55 LEU O 1 1
11 28893 1 1 56 LYS C C -8.750 -35.585 -0.268 1.00 . A A . 56 LYS C 1 1
11 28894 1 1 56 LYS CA C -9.710 -35.975 0.853 1.00 . A A . 56 LYS CA 1 1
11 28895 1 1 56 LYS CB C -9.052 -35.744 2.215 1.00 . A A . 56 LYS CB 1 1
11 28896 1 1 56 LYS CD C -9.128 -33.268 2.649 1.00 . A A . 56 LYS CD 1 1
11 28897 1 1 56 LYS CE C -7.665 -33.146 3.048 1.00 . A A . 56 LYS CE 1 1
11 28898 1 1 56 LYS CG C -9.697 -34.628 3.022 1.00 . A A . 56 LYS CG 1 1
11 28899 1 1 56 LYS H H -9.456 -38.040 0.469 1.00 . A A . 56 LYS H 1 1
11 28900 1 1 56 LYS HA H -10.595 -35.360 0.783 1.00 . A A . 56 LYS HA 1 1
11 28901 1 1 56 LYS HB2 H -9.113 -36.655 2.791 1.00 . A A . 56 LYS HB2 1 1
11 28902 1 1 56 LYS HB3 H -8.011 -35.492 2.063 1.00 . A A . 56 LYS HB3 1 1
11 28903 1 1 56 LYS HD2 H -9.211 -33.135 1.582 1.00 . A A . 56 LYS HD2 1 1
11 28904 1 1 56 LYS HD3 H -9.695 -32.502 3.155 1.00 . A A . 56 LYS HD3 1 1
11 28905 1 1 56 LYS HE2 H -7.296 -34.121 3.327 1.00 . A A . 56 LYS HE2 1 1
11 28906 1 1 56 LYS HE3 H -7.104 -32.779 2.202 1.00 . A A . 56 LYS HE3 1 1
11 28907 1 1 56 LYS HG2 H -10.759 -34.627 2.831 1.00 . A A . 56 LYS HG2 1 1
11 28908 1 1 56 LYS HG3 H -9.519 -34.807 4.073 1.00 . A A . 56 LYS HG3 1 1
11 28909 1 1 56 LYS HZ1 H -6.549 -31.748 4.128 1.00 . A A . 56 LYS HZ1 1 1
11 28910 1 1 56 LYS HZ2 H -7.529 -32.734 5.092 1.00 . A A . 56 LYS HZ2 1 1
11 28911 1 1 56 LYS HZ3 H -8.221 -31.484 4.187 1.00 . A A . 56 LYS HZ3 1 1
11 28912 1 1 56 LYS N N -10.122 -37.367 0.722 1.00 . A A . 56 LYS N 1 1
11 28913 1 1 56 LYS NZ N -7.478 -32.213 4.194 1.00 . A A . 56 LYS NZ 1 1
11 28914 1 1 56 LYS O O -7.947 -36.399 -0.721 1.00 . A A . 56 LYS O 1 1
11 28915 1 1 57 THR C C -6.571 -33.556 -1.253 1.00 . A A . 57 THR C 1 1
11 28916 1 1 57 THR CA C -7.980 -33.839 -1.777 1.00 . A A . 57 THR CA 1 1
11 28917 1 1 57 THR CB C -8.574 -32.567 -2.387 1.00 . A A . 57 THR CB 1 1
11 28918 1 1 57 THR CG2 C -8.109 -32.309 -3.804 1.00 . A A . 57 THR CG2 1 1
11 28919 1 1 57 THR H H -9.501 -33.732 -0.309 1.00 . A A . 57 THR H 1 1
11 28920 1 1 57 THR HA H -7.926 -34.600 -2.539 1.00 . A A . 57 THR HA 1 1
11 28921 1 1 57 THR HB H -8.281 -31.720 -1.783 1.00 . A A . 57 THR HB 1 1
11 28922 1 1 57 THR HG1 H -10.265 -33.448 -2.832 1.00 . A A . 57 THR HG1 1 1
11 28923 1 1 57 THR HG21 H -8.948 -31.993 -4.405 1.00 . A A . 57 THR HG21 1 1
11 28924 1 1 57 THR HG22 H -7.691 -33.215 -4.217 1.00 . A A . 57 THR HG22 1 1
11 28925 1 1 57 THR HG23 H -7.356 -31.535 -3.801 1.00 . A A . 57 THR HG23 1 1
11 28926 1 1 57 THR N N -8.840 -34.335 -0.710 1.00 . A A . 57 THR N 1 1
11 28927 1 1 57 THR O O -6.387 -32.717 -0.372 1.00 . A A . 57 THR O 1 1
11 28928 1 1 57 THR OG1 O -9.988 -32.634 -2.405 1.00 . A A . 57 THR OG1 1 1
11 28929 1 1 58 PRO C C -3.604 -32.712 -1.786 1.00 . A A . 58 PRO C 1 1
11 28930 1 1 58 PRO CA C -4.161 -34.066 -1.363 1.00 . A A . 58 PRO CA 1 1
11 28931 1 1 58 PRO CB C -3.413 -35.197 -2.073 1.00 . A A . 58 PRO CB 1 1
11 28932 1 1 58 PRO CD C -5.671 -35.277 -2.845 1.00 . A A . 58 PRO CD 1 1
11 28933 1 1 58 PRO CG C -4.247 -35.513 -3.265 1.00 . A A . 58 PRO CG 1 1
11 28934 1 1 58 PRO HA H -4.057 -34.178 -0.295 1.00 . A A . 58 PRO HA 1 1
11 28935 1 1 58 PRO HB2 H -2.428 -34.856 -2.360 1.00 . A A . 58 PRO HB2 1 1
11 28936 1 1 58 PRO HB3 H -3.328 -36.047 -1.414 1.00 . A A . 58 PRO HB3 1 1
11 28937 1 1 58 PRO HD2 H -6.254 -34.906 -3.678 1.00 . A A . 58 PRO HD2 1 1
11 28938 1 1 58 PRO HD3 H -6.105 -36.185 -2.454 1.00 . A A . 58 PRO HD3 1 1
11 28939 1 1 58 PRO HG2 H -3.984 -34.859 -4.083 1.00 . A A . 58 PRO HG2 1 1
11 28940 1 1 58 PRO HG3 H -4.107 -36.545 -3.549 1.00 . A A . 58 PRO HG3 1 1
11 28941 1 1 58 PRO N N -5.552 -34.254 -1.789 1.00 . A A . 58 PRO N 1 1
11 28942 1 1 58 PRO O O -3.719 -32.318 -2.946 1.00 . A A . 58 PRO O 1 1
11 28943 1 1 59 LYS C C -1.083 -30.528 -0.408 1.00 . A A . 59 LYS C 1 1
11 28944 1 1 59 LYS CA C -2.425 -30.693 -1.112 1.00 . A A . 59 LYS CA 1 1
11 28945 1 1 59 LYS CB C -3.386 -29.589 -0.669 1.00 . A A . 59 LYS CB 1 1
11 28946 1 1 59 LYS CD C -4.312 -28.348 1.311 1.00 . A A . 59 LYS CD 1 1
11 28947 1 1 59 LYS CE C -4.801 -28.463 2.745 1.00 . A A . 59 LYS CE 1 1
11 28948 1 1 59 LYS CG C -3.777 -29.676 0.798 1.00 . A A . 59 LYS CG 1 1
11 28949 1 1 59 LYS H H -2.941 -32.372 0.068 1.00 . A A . 59 LYS H 1 1
11 28950 1 1 59 LYS HA H -2.271 -30.616 -2.177 1.00 . A A . 59 LYS HA 1 1
11 28951 1 1 59 LYS HB2 H -2.918 -28.630 -0.838 1.00 . A A . 59 LYS HB2 1 1
11 28952 1 1 59 LYS HB3 H -4.286 -29.651 -1.262 1.00 . A A . 59 LYS HB3 1 1
11 28953 1 1 59 LYS HD2 H -3.524 -27.612 1.267 1.00 . A A . 59 LYS HD2 1 1
11 28954 1 1 59 LYS HD3 H -5.136 -28.038 0.684 1.00 . A A . 59 LYS HD3 1 1
11 28955 1 1 59 LYS HE2 H -5.568 -27.721 2.912 1.00 . A A . 59 LYS HE2 1 1
11 28956 1 1 59 LYS HE3 H -5.216 -29.449 2.894 1.00 . A A . 59 LYS HE3 1 1
11 28957 1 1 59 LYS HG2 H -4.541 -30.428 0.914 1.00 . A A . 59 LYS HG2 1 1
11 28958 1 1 59 LYS HG3 H -2.907 -29.950 1.376 1.00 . A A . 59 LYS HG3 1 1
11 28959 1 1 59 LYS HZ1 H -4.087 -28.185 4.689 1.00 . A A . 59 LYS HZ1 1 1
11 28960 1 1 59 LYS HZ2 H -3.194 -27.367 3.509 1.00 . A A . 59 LYS HZ2 1 1
11 28961 1 1 59 LYS HZ3 H -3.027 -29.041 3.686 1.00 . A A . 59 LYS HZ3 1 1
11 28962 1 1 59 LYS N N -3.000 -32.004 -0.837 1.00 . A A . 59 LYS N 1 1
11 28963 1 1 59 LYS NZ N -3.700 -28.249 3.725 1.00 . A A . 59 LYS NZ 1 1
11 28964 1 1 59 LYS O O -0.615 -31.436 0.279 1.00 . A A . 59 LYS O 1 1
11 28965 1 1 60 ALA C C 0.954 -27.599 0.371 1.00 . A A . 60 ALA C 1 1
11 28966 1 1 60 ALA CA C 0.821 -29.079 0.035 1.00 . A A . 60 ALA CA 1 1
11 28967 1 1 60 ALA CB C 1.953 -29.520 -0.880 1.00 . A A . 60 ALA CB 1 1
11 28968 1 1 60 ALA H H -0.892 -28.679 -1.143 1.00 . A A . 60 ALA H 1 1
11 28969 1 1 60 ALA HA H 0.884 -29.650 0.946 1.00 . A A . 60 ALA HA 1 1
11 28970 1 1 60 ALA HB1 H 2.888 -29.122 -0.514 1.00 . A A . 60 ALA HB1 1 1
11 28971 1 1 60 ALA HB2 H 1.773 -29.152 -1.880 1.00 . A A . 60 ALA HB2 1 1
11 28972 1 1 60 ALA HB3 H 2.004 -30.598 -0.897 1.00 . A A . 60 ALA HB3 1 1
11 28973 1 1 60 ALA N N -0.468 -29.363 -0.584 1.00 . A A . 60 ALA N 1 1
11 28974 1 1 60 ALA O O 1.375 -27.235 1.469 1.00 . A A . 60 ALA O 1 1
11 28975 1 1 61 LEU C C -0.582 -24.787 0.310 1.00 . A A . 61 LEU C 1 1
11 28976 1 1 61 LEU CA C 0.667 -25.308 -0.395 1.00 . A A . 61 LEU CA 1 1
11 28977 1 1 61 LEU CB C 0.838 -24.603 -1.742 1.00 . A A . 61 LEU CB 1 1
11 28978 1 1 61 LEU CD1 C -0.675 -23.847 -3.595 1.00 . A A . 61 LEU CD1 1 1
11 28979 1 1 61 LEU CD2 C 0.544 -26.020 -3.791 1.00 . A A . 61 LEU CD2 1 1
11 28980 1 1 61 LEU CG C -0.135 -25.049 -2.837 1.00 . A A . 61 LEU CG 1 1
11 28981 1 1 61 LEU H H 0.264 -27.108 -1.434 1.00 . A A . 61 LEU H 1 1
11 28982 1 1 61 LEU HA H 1.527 -25.100 0.224 1.00 . A A . 61 LEU HA 1 1
11 28983 1 1 61 LEU HB2 H 0.713 -23.542 -1.586 1.00 . A A . 61 LEU HB2 1 1
11 28984 1 1 61 LEU HB3 H 1.845 -24.782 -2.090 1.00 . A A . 61 LEU HB3 1 1
11 28985 1 1 61 LEU HD11 H 0.077 -23.072 -3.627 1.00 . A A . 61 LEU HD11 1 1
11 28986 1 1 61 LEU HD12 H -1.557 -23.472 -3.095 1.00 . A A . 61 LEU HD12 1 1
11 28987 1 1 61 LEU HD13 H -0.932 -24.141 -4.603 1.00 . A A . 61 LEU HD13 1 1
11 28988 1 1 61 LEU HD21 H 1.067 -26.776 -3.224 1.00 . A A . 61 LEU HD21 1 1
11 28989 1 1 61 LEU HD22 H 1.247 -25.485 -4.411 1.00 . A A . 61 LEU HD22 1 1
11 28990 1 1 61 LEU HD23 H -0.202 -26.492 -4.415 1.00 . A A . 61 LEU HD23 1 1
11 28991 1 1 61 LEU HG H -0.971 -25.558 -2.379 1.00 . A A . 61 LEU HG 1 1
11 28992 1 1 61 LEU N N 0.592 -26.752 -0.584 1.00 . A A . 61 LEU N 1 1
11 28993 1 1 61 LEU O O -1.476 -25.558 0.661 1.00 . A A . 61 LEU O 1 1
11 28994 1 1 62 GLU C C -1.844 -21.362 0.855 1.00 . A A . 62 GLU C 1 1
11 28995 1 1 62 GLU CA C -1.776 -22.852 1.177 1.00 . A A . 62 GLU CA 1 1
11 28996 1 1 62 GLU CB C -1.689 -23.063 2.690 1.00 . A A . 62 GLU CB 1 1
11 28997 1 1 62 GLU CD C -3.833 -23.351 3.997 1.00 . A A . 62 GLU CD 1 1
11 28998 1 1 62 GLU CG C -2.723 -24.040 3.228 1.00 . A A . 62 GLU CG 1 1
11 28999 1 1 62 GLU H H 0.107 -22.913 0.211 1.00 . A A . 62 GLU H 1 1
11 29000 1 1 62 GLU HA H -2.673 -23.327 0.807 1.00 . A A . 62 GLU HA 1 1
11 29001 1 1 62 GLU HB2 H -0.707 -23.442 2.933 1.00 . A A . 62 GLU HB2 1 1
11 29002 1 1 62 GLU HB3 H -1.832 -22.113 3.186 1.00 . A A . 62 GLU HB3 1 1
11 29003 1 1 62 GLU HG2 H -3.159 -24.576 2.398 1.00 . A A . 62 GLU HG2 1 1
11 29004 1 1 62 GLU HG3 H -2.230 -24.741 3.887 1.00 . A A . 62 GLU HG3 1 1
11 29005 1 1 62 GLU N N -0.637 -23.475 0.513 1.00 . A A . 62 GLU N 1 1
11 29006 1 1 62 GLU O O -2.315 -20.563 1.665 1.00 . A A . 62 GLU O 1 1
11 29007 1 1 62 GLU OE1 O -4.023 -22.132 3.802 1.00 . A A . 62 GLU OE1 1 1
11 29008 1 1 62 GLU OE2 O -4.514 -24.031 4.793 1.00 . A A . 62 GLU OE2 1 1
11 29009 1 1 63 GLU C C -2.798 -19.112 -1.005 1.00 . A A . 63 GLU C 1 1
11 29010 1 1 63 GLU CA C -1.374 -19.599 -0.758 1.00 . A A . 63 GLU CA 1 1
11 29011 1 1 63 GLU CB C -0.536 -19.431 -2.027 1.00 . A A . 63 GLU CB 1 1
11 29012 1 1 63 GLU CD C 1.664 -19.271 -0.795 1.00 . A A . 63 GLU CD 1 1
11 29013 1 1 63 GLU CG C 0.882 -19.961 -1.894 1.00 . A A . 63 GLU CG 1 1
11 29014 1 1 63 GLU H H -1.005 -21.676 -0.931 1.00 . A A . 63 GLU H 1 1
11 29015 1 1 63 GLU HA H -0.937 -19.010 0.033 1.00 . A A . 63 GLU HA 1 1
11 29016 1 1 63 GLU HB2 H -1.020 -19.957 -2.836 1.00 . A A . 63 GLU HB2 1 1
11 29017 1 1 63 GLU HB3 H -0.483 -18.381 -2.272 1.00 . A A . 63 GLU HB3 1 1
11 29018 1 1 63 GLU HG2 H 0.839 -21.018 -1.675 1.00 . A A . 63 GLU HG2 1 1
11 29019 1 1 63 GLU HG3 H 1.397 -19.811 -2.833 1.00 . A A . 63 GLU HG3 1 1
11 29020 1 1 63 GLU N N -1.368 -20.994 -0.330 1.00 . A A . 63 GLU N 1 1
11 29021 1 1 63 GLU O O -3.665 -19.881 -1.417 1.00 . A A . 63 GLU O 1 1
11 29022 1 1 63 GLU OE1 O 1.593 -18.027 -0.710 1.00 . A A . 63 GLU OE1 1 1
11 29023 1 1 63 GLU OE2 O 2.346 -19.972 -0.020 1.00 . A A . 63 GLU OE2 1 1
11 29024 1 1 64 LYS C C -4.375 -16.383 -2.214 1.00 . A A . 64 LYS C 1 1
11 29025 1 1 64 LYS CA C -4.348 -17.235 -0.949 1.00 . A A . 64 LYS CA 1 1
11 29026 1 1 64 LYS CB C -4.732 -16.384 0.263 1.00 . A A . 64 LYS CB 1 1
11 29027 1 1 64 LYS CD C -2.661 -15.749 1.532 1.00 . A A . 64 LYS CD 1 1
11 29028 1 1 64 LYS CE C -1.294 -15.198 1.157 1.00 . A A . 64 LYS CE 1 1
11 29029 1 1 64 LYS CG C -3.736 -15.278 0.569 1.00 . A A . 64 LYS CG 1 1
11 29030 1 1 64 LYS H H -2.296 -17.266 -0.425 1.00 . A A . 64 LYS H 1 1
11 29031 1 1 64 LYS HA H -5.061 -18.039 -1.054 1.00 . A A . 64 LYS HA 1 1
11 29032 1 1 64 LYS HB2 H -5.695 -15.932 0.079 1.00 . A A . 64 LYS HB2 1 1
11 29033 1 1 64 LYS HB3 H -4.804 -17.024 1.129 1.00 . A A . 64 LYS HB3 1 1
11 29034 1 1 64 LYS HD2 H -2.910 -15.414 2.528 1.00 . A A . 64 LYS HD2 1 1
11 29035 1 1 64 LYS HD3 H -2.621 -16.829 1.514 1.00 . A A . 64 LYS HD3 1 1
11 29036 1 1 64 LYS HE2 H -1.070 -15.492 0.142 1.00 . A A . 64 LYS HE2 1 1
11 29037 1 1 64 LYS HE3 H -1.327 -14.120 1.219 1.00 . A A . 64 LYS HE3 1 1
11 29038 1 1 64 LYS HG2 H -3.268 -14.964 -0.351 1.00 . A A . 64 LYS HG2 1 1
11 29039 1 1 64 LYS HG3 H -4.264 -14.444 1.010 1.00 . A A . 64 LYS HG3 1 1
11 29040 1 1 64 LYS HZ1 H 0.251 -16.522 1.624 1.00 . A A . 64 LYS HZ1 1 1
11 29041 1 1 64 LYS HZ2 H -0.630 -15.998 2.968 1.00 . A A . 64 LYS HZ2 1 1
11 29042 1 1 64 LYS HZ3 H 0.481 -14.959 2.230 1.00 . A A . 64 LYS HZ3 1 1
11 29043 1 1 64 LYS N N -3.030 -17.828 -0.752 1.00 . A A . 64 LYS N 1 1
11 29044 1 1 64 LYS NZ N -0.223 -15.705 2.058 1.00 . A A . 64 LYS NZ 1 1
11 29045 1 1 64 LYS O O -5.407 -16.267 -2.874 1.00 . A A . 64 LYS O 1 1
11 29046 1 1 65 ILE C C -1.696 -14.423 -3.893 1.00 . A A . 65 ILE C 1 1
11 29047 1 1 65 ILE CA C -3.119 -14.951 -3.731 1.00 . A A . 65 ILE CA 1 1
11 29048 1 1 65 ILE CB C -4.101 -13.762 -3.675 1.00 . A A . 65 ILE CB 1 1
11 29049 1 1 65 ILE CD1 C -5.324 -12.209 -5.278 1.00 . A A . 65 ILE CD1 1 1
11 29050 1 1 65 ILE CG1 C -4.044 -12.961 -4.977 1.00 . A A . 65 ILE CG1 1 1
11 29051 1 1 65 ILE CG2 C -3.788 -12.869 -2.482 1.00 . A A . 65 ILE CG2 1 1
11 29052 1 1 65 ILE H H -2.443 -15.926 -1.979 1.00 . A A . 65 ILE H 1 1
11 29053 1 1 65 ILE HA H -3.368 -15.556 -4.592 1.00 . A A . 65 ILE HA 1 1
11 29054 1 1 65 ILE HB H -5.097 -14.155 -3.545 1.00 . A A . 65 ILE HB 1 1
11 29055 1 1 65 ILE HD11 H -5.527 -12.253 -6.337 1.00 . A A . 65 ILE HD11 1 1
11 29056 1 1 65 ILE HD12 H -5.216 -11.180 -4.972 1.00 . A A . 65 ILE HD12 1 1
11 29057 1 1 65 ILE HD13 H -6.142 -12.661 -4.736 1.00 . A A . 65 ILE HD13 1 1
11 29058 1 1 65 ILE HG12 H -3.243 -12.238 -4.915 1.00 . A A . 65 ILE HG12 1 1
11 29059 1 1 65 ILE HG13 H -3.856 -13.638 -5.801 1.00 . A A . 65 ILE HG13 1 1
11 29060 1 1 65 ILE HG21 H -4.561 -12.121 -2.380 1.00 . A A . 65 ILE HG21 1 1
11 29061 1 1 65 ILE HG22 H -2.836 -12.383 -2.635 1.00 . A A . 65 ILE HG22 1 1
11 29062 1 1 65 ILE HG23 H -3.748 -13.467 -1.584 1.00 . A A . 65 ILE HG23 1 1
11 29063 1 1 65 ILE N N -3.232 -15.793 -2.545 1.00 . A A . 65 ILE N 1 1
11 29064 1 1 65 ILE O O -1.140 -14.439 -4.992 1.00 . A A . 65 ILE O 1 1
11 29065 1 1 66 ARG C C 0.372 -12.278 -3.802 1.00 . A A . 66 ARG C 1 1
11 29066 1 1 66 ARG CA C 0.246 -13.430 -2.810 1.00 . A A . 66 ARG CA 1 1
11 29067 1 1 66 ARG CB C 1.243 -14.537 -3.163 1.00 . A A . 66 ARG CB 1 1
11 29068 1 1 66 ARG CD C 3.302 -14.760 -1.734 1.00 . A A . 66 ARG CD 1 1
11 29069 1 1 66 ARG CG C 1.864 -15.208 -1.948 1.00 . A A . 66 ARG CG 1 1
11 29070 1 1 66 ARG CZ C 5.483 -15.143 -2.815 1.00 . A A . 66 ARG CZ 1 1
11 29071 1 1 66 ARG H H -1.608 -13.977 -1.947 1.00 . A A . 66 ARG H 1 1
11 29072 1 1 66 ARG HA H 0.470 -13.061 -1.819 1.00 . A A . 66 ARG HA 1 1
11 29073 1 1 66 ARG HB2 H 0.732 -15.292 -3.743 1.00 . A A . 66 ARG HB2 1 1
11 29074 1 1 66 ARG HB3 H 2.037 -14.114 -3.760 1.00 . A A . 66 ARG HB3 1 1
11 29075 1 1 66 ARG HD2 H 3.386 -13.719 -2.008 1.00 . A A . 66 ARG HD2 1 1
11 29076 1 1 66 ARG HD3 H 3.551 -14.879 -0.690 1.00 . A A . 66 ARG HD3 1 1
11 29077 1 1 66 ARG HE H 3.934 -16.399 -2.889 1.00 . A A . 66 ARG HE 1 1
11 29078 1 1 66 ARG HG2 H 1.285 -14.952 -1.073 1.00 . A A . 66 ARG HG2 1 1
11 29079 1 1 66 ARG HG3 H 1.846 -16.278 -2.092 1.00 . A A . 66 ARG HG3 1 1
11 29080 1 1 66 ARG HH11 H 5.347 -13.402 -1.796 1.00 . A A . 66 ARG HH11 1 1
11 29081 1 1 66 ARG HH12 H 6.870 -13.694 -2.566 1.00 . A A . 66 ARG HH12 1 1
11 29082 1 1 66 ARG HH21 H 5.936 -16.785 -3.903 1.00 . A A . 66 ARG HH21 1 1
11 29083 1 1 66 ARG HH22 H 7.205 -15.614 -3.762 1.00 . A A . 66 ARG HH22 1 1
11 29084 1 1 66 ARG N N -1.113 -13.960 -2.793 1.00 . A A . 66 ARG N 1 1
11 29085 1 1 66 ARG NE N 4.243 -15.538 -2.537 1.00 . A A . 66 ARG NE 1 1
11 29086 1 1 66 ARG NH1 N 5.937 -13.985 -2.355 1.00 . A A . 66 ARG NH1 1 1
11 29087 1 1 66 ARG NH2 N 6.273 -15.911 -3.554 1.00 . A A . 66 ARG NH2 1 1
11 29088 1 1 66 ARG O O -0.581 -11.946 -4.507 1.00 . A A . 66 ARG O 1 1
11 29089 1 1 67 THR C C 1.683 -11.001 -6.212 1.00 . A A . 67 THR C 1 1
11 29090 1 1 67 THR CA C 1.807 -10.559 -4.758 1.00 . A A . 67 THR CA 1 1
11 29091 1 1 67 THR CB C 3.200 -9.974 -4.506 1.00 . A A . 67 THR CB 1 1
11 29092 1 1 67 THR CG2 C 3.286 -8.491 -4.789 1.00 . A A . 67 THR CG2 1 1
11 29093 1 1 67 THR H H 2.275 -11.985 -3.265 1.00 . A A . 67 THR H 1 1
11 29094 1 1 67 THR HA H 1.066 -9.797 -4.561 1.00 . A A . 67 THR HA 1 1
11 29095 1 1 67 THR HB H 3.908 -10.476 -5.148 1.00 . A A . 67 THR HB 1 1
11 29096 1 1 67 THR HG1 H 4.497 -9.878 -3.043 1.00 . A A . 67 THR HG1 1 1
11 29097 1 1 67 THR HG21 H 4.093 -8.303 -5.479 1.00 . A A . 67 THR HG21 1 1
11 29098 1 1 67 THR HG22 H 3.469 -7.960 -3.866 1.00 . A A . 67 THR HG22 1 1
11 29099 1 1 67 THR HG23 H 2.356 -8.152 -5.220 1.00 . A A . 67 THR HG23 1 1
11 29100 1 1 67 THR N N 1.554 -11.673 -3.852 1.00 . A A . 67 THR N 1 1
11 29101 1 1 67 THR O O 1.561 -12.191 -6.499 1.00 . A A . 67 THR O 1 1
11 29102 1 1 67 THR OG1 O 3.594 -10.180 -3.161 1.00 . A A . 67 THR OG1 1 1
11 29103 1 1 68 THR C C 2.056 -9.126 -9.373 1.00 . A A . 68 THR C 1 1
11 29104 1 1 68 THR CA C 1.615 -10.329 -8.549 1.00 . A A . 68 THR CA 1 1
11 29105 1 1 68 THR CB C 0.181 -10.729 -8.910 1.00 . A A . 68 THR CB 1 1
11 29106 1 1 68 THR CG2 C -0.027 -10.960 -10.392 1.00 . A A . 68 THR CG2 1 1
11 29107 1 1 68 THR H H 1.822 -9.101 -6.837 1.00 . A A . 68 THR H 1 1
11 29108 1 1 68 THR HA H 2.273 -11.156 -8.763 1.00 . A A . 68 THR HA 1 1
11 29109 1 1 68 THR HB H -0.492 -9.943 -8.599 1.00 . A A . 68 THR HB 1 1
11 29110 1 1 68 THR HG1 H 0.314 -12.657 -8.591 1.00 . A A . 68 THR HG1 1 1
11 29111 1 1 68 THR HG21 H -0.848 -10.350 -10.740 1.00 . A A . 68 THR HG21 1 1
11 29112 1 1 68 THR HG22 H -0.254 -12.000 -10.566 1.00 . A A . 68 THR HG22 1 1
11 29113 1 1 68 THR HG23 H 0.872 -10.691 -10.926 1.00 . A A . 68 THR HG23 1 1
11 29114 1 1 68 THR N N 1.719 -10.036 -7.126 1.00 . A A . 68 THR N 1 1
11 29115 1 1 68 THR O O 3.192 -9.067 -9.847 1.00 . A A . 68 THR O 1 1
11 29116 1 1 68 THR OG1 O -0.190 -11.920 -8.237 1.00 . A A . 68 THR OG1 1 1
11 29117 1 1 69 GLU C C 1.645 -5.781 -9.307 1.00 . A A . 69 GLU C 1 1
11 29118 1 1 69 GLU CA C 1.463 -6.947 -10.269 1.00 . A A . 69 GLU CA 1 1
11 29119 1 1 69 GLU CB C 0.344 -6.641 -11.268 1.00 . A A . 69 GLU CB 1 1
11 29120 1 1 69 GLU CD C -0.054 -7.381 -13.652 1.00 . A A . 69 GLU CD 1 1
11 29121 1 1 69 GLU CG C 0.820 -6.576 -12.711 1.00 . A A . 69 GLU CG 1 1
11 29122 1 1 69 GLU H H 0.278 -8.256 -9.110 1.00 . A A . 69 GLU H 1 1
11 29123 1 1 69 GLU HA H 2.386 -7.106 -10.807 1.00 . A A . 69 GLU HA 1 1
11 29124 1 1 69 GLU HB2 H -0.408 -7.412 -11.195 1.00 . A A . 69 GLU HB2 1 1
11 29125 1 1 69 GLU HB3 H -0.102 -5.690 -11.016 1.00 . A A . 69 GLU HB3 1 1
11 29126 1 1 69 GLU HG2 H 0.812 -5.545 -13.032 1.00 . A A . 69 GLU HG2 1 1
11 29127 1 1 69 GLU HG3 H 1.829 -6.958 -12.761 1.00 . A A . 69 GLU HG3 1 1
11 29128 1 1 69 GLU N N 1.161 -8.158 -9.524 1.00 . A A . 69 GLU N 1 1
11 29129 1 1 69 GLU O O 2.516 -4.933 -9.496 1.00 . A A . 69 GLU O 1 1
11 29130 1 1 69 GLU OE1 O -0.038 -8.627 -13.557 1.00 . A A . 69 GLU OE1 1 1
11 29131 1 1 69 GLU OE2 O -0.754 -6.768 -14.484 1.00 . A A . 69 GLU OE2 1 1
11 29132 1 1 70 THR C C 1.667 -5.178 -6.037 1.00 . A A . 70 THR C 1 1
11 29133 1 1 70 THR CA C 0.880 -4.713 -7.255 1.00 . A A . 70 THR CA 1 1
11 29134 1 1 70 THR CB C -0.530 -4.298 -6.835 1.00 . A A . 70 THR CB 1 1
11 29135 1 1 70 THR CG2 C -1.456 -5.475 -6.623 1.00 . A A . 70 THR CG2 1 1
11 29136 1 1 70 THR H H 0.154 -6.473 -8.173 1.00 . A A . 70 THR H 1 1
11 29137 1 1 70 THR HA H 1.383 -3.867 -7.690 1.00 . A A . 70 THR HA 1 1
11 29138 1 1 70 THR HB H -0.958 -3.674 -7.607 1.00 . A A . 70 THR HB 1 1
11 29139 1 1 70 THR HG1 H -1.389 -3.373 -5.334 1.00 . A A . 70 THR HG1 1 1
11 29140 1 1 70 THR HG21 H -1.775 -5.858 -7.582 1.00 . A A . 70 THR HG21 1 1
11 29141 1 1 70 THR HG22 H -2.319 -5.159 -6.057 1.00 . A A . 70 THR HG22 1 1
11 29142 1 1 70 THR HG23 H -0.934 -6.251 -6.083 1.00 . A A . 70 THR HG23 1 1
11 29143 1 1 70 THR N N 0.820 -5.761 -8.266 1.00 . A A . 70 THR N 1 1
11 29144 1 1 70 THR O O 1.329 -6.184 -5.412 1.00 . A A . 70 THR O 1 1
11 29145 1 1 70 THR OG1 O -0.494 -3.554 -5.629 1.00 . A A . 70 THR OG1 1 1
11 29146 1 1 71 GLN C C 3.150 -4.027 -3.312 1.00 . A A . 71 GLN C 1 1
11 29147 1 1 71 GLN CA C 3.568 -4.782 -4.571 1.00 . A A . 71 GLN CA 1 1
11 29148 1 1 71 GLN CB C 5.029 -4.472 -4.893 1.00 . A A . 71 GLN CB 1 1
11 29149 1 1 71 GLN CD C 5.991 -6.811 -4.866 1.00 . A A . 71 GLN CD 1 1
11 29150 1 1 71 GLN CG C 6.014 -5.428 -4.242 1.00 . A A . 71 GLN CG 1 1
11 29151 1 1 71 GLN H H 2.944 -3.656 -6.251 1.00 . A A . 71 GLN H 1 1
11 29152 1 1 71 GLN HA H 3.469 -5.841 -4.390 1.00 . A A . 71 GLN HA 1 1
11 29153 1 1 71 GLN HB2 H 5.168 -4.517 -5.963 1.00 . A A . 71 GLN HB2 1 1
11 29154 1 1 71 GLN HB3 H 5.253 -3.474 -4.551 1.00 . A A . 71 GLN HB3 1 1
11 29155 1 1 71 GLN HE21 H 6.232 -6.026 -6.678 1.00 . A A . 71 GLN HE21 1 1
11 29156 1 1 71 GLN HE22 H 6.113 -7.750 -6.616 1.00 . A A . 71 GLN HE22 1 1
11 29157 1 1 71 GLN HG2 H 7.009 -5.023 -4.343 1.00 . A A . 71 GLN HG2 1 1
11 29158 1 1 71 GLN HG3 H 5.767 -5.518 -3.194 1.00 . A A . 71 GLN HG3 1 1
11 29159 1 1 71 GLN N N 2.723 -4.445 -5.709 1.00 . A A . 71 GLN N 1 1
11 29160 1 1 71 GLN NE2 N 6.126 -6.867 -6.186 1.00 . A A . 71 GLN NE2 1 1
11 29161 1 1 71 GLN O O 3.080 -4.606 -2.225 1.00 . A A . 71 GLN O 1 1
11 29162 1 1 71 GLN OE1 O 5.856 -7.816 -4.169 1.00 . A A . 71 GLN OE1 1 1
11 29163 1 1 72 VAL C C 1.274 -1.054 -2.600 1.00 . A A . 72 VAL C 1 1
11 29164 1 1 72 VAL CA C 2.502 -1.913 -2.304 1.00 . A A . 72 VAL CA 1 1
11 29165 1 1 72 VAL CB C 3.667 -1.003 -1.836 1.00 . A A . 72 VAL CB 1 1
11 29166 1 1 72 VAL CG1 C 5.011 -1.685 -2.060 1.00 . A A . 72 VAL CG1 1 1
11 29167 1 1 72 VAL CG2 C 3.634 0.349 -2.540 1.00 . A A . 72 VAL CG2 1 1
11 29168 1 1 72 VAL H H 2.968 -2.310 -4.335 1.00 . A A . 72 VAL H 1 1
11 29169 1 1 72 VAL HA H 2.264 -2.586 -1.499 1.00 . A A . 72 VAL HA 1 1
11 29170 1 1 72 VAL HB H 3.554 -0.831 -0.776 1.00 . A A . 72 VAL HB 1 1
11 29171 1 1 72 VAL HG11 H 5.675 -1.450 -1.242 1.00 . A A . 72 VAL HG11 1 1
11 29172 1 1 72 VAL HG12 H 5.443 -1.335 -2.986 1.00 . A A . 72 VAL HG12 1 1
11 29173 1 1 72 VAL HG13 H 4.869 -2.753 -2.113 1.00 . A A . 72 VAL HG13 1 1
11 29174 1 1 72 VAL HG21 H 3.083 1.055 -1.939 1.00 . A A . 72 VAL HG21 1 1
11 29175 1 1 72 VAL HG22 H 3.156 0.243 -3.502 1.00 . A A . 72 VAL HG22 1 1
11 29176 1 1 72 VAL HG23 H 4.644 0.707 -2.680 1.00 . A A . 72 VAL HG23 1 1
11 29177 1 1 72 VAL N N 2.888 -2.728 -3.451 1.00 . A A . 72 VAL N 1 1
11 29178 1 1 72 VAL O O 0.825 -0.960 -3.740 1.00 . A A . 72 VAL O 1 1
11 29179 1 1 73 LEU C C -0.323 1.649 -0.765 1.00 . A A . 73 LEU C 1 1
11 29180 1 1 73 LEU CA C -0.435 0.430 -1.681 1.00 . A A . 73 LEU CA 1 1
11 29181 1 1 73 LEU CB C -1.703 -0.353 -1.349 1.00 . A A . 73 LEU CB 1 1
11 29182 1 1 73 LEU CD1 C -1.191 -2.800 -1.457 1.00 . A A . 73 LEU CD1 1 1
11 29183 1 1 73 LEU CD2 C -3.371 -1.941 -2.329 1.00 . A A . 73 LEU CD2 1 1
11 29184 1 1 73 LEU CG C -1.891 -1.641 -2.146 1.00 . A A . 73 LEU CG 1 1
11 29185 1 1 73 LEU H H 1.149 -0.551 -0.671 1.00 . A A . 73 LEU H 1 1
11 29186 1 1 73 LEU HA H -0.488 0.768 -2.705 1.00 . A A . 73 LEU HA 1 1
11 29187 1 1 73 LEU HB2 H -1.681 -0.604 -0.298 1.00 . A A . 73 LEU HB2 1 1
11 29188 1 1 73 LEU HB3 H -2.554 0.286 -1.533 1.00 . A A . 73 LEU HB3 1 1
11 29189 1 1 73 LEU HD11 H -1.352 -3.705 -2.023 1.00 . A A . 73 LEU HD11 1 1
11 29190 1 1 73 LEU HD12 H -1.592 -2.921 -0.461 1.00 . A A . 73 LEU HD12 1 1
11 29191 1 1 73 LEU HD13 H -0.133 -2.600 -1.396 1.00 . A A . 73 LEU HD13 1 1
11 29192 1 1 73 LEU HD21 H -3.936 -1.023 -2.256 1.00 . A A . 73 LEU HD21 1 1
11 29193 1 1 73 LEU HD22 H -3.697 -2.625 -1.560 1.00 . A A . 73 LEU HD22 1 1
11 29194 1 1 73 LEU HD23 H -3.532 -2.384 -3.300 1.00 . A A . 73 LEU HD23 1 1
11 29195 1 1 73 LEU HG H -1.450 -1.518 -3.126 1.00 . A A . 73 LEU HG 1 1
11 29196 1 1 73 LEU N N 0.741 -0.429 -1.553 1.00 . A A . 73 LEU N 1 1
11 29197 1 1 73 LEU O O 0.137 1.542 0.373 1.00 . A A . 73 LEU O 1 1
11 29198 1 1 74 VAL C C -1.875 4.166 0.453 1.00 . A A . 74 VAL C 1 1
11 29199 1 1 74 VAL CA C -0.687 4.044 -0.498 1.00 . A A . 74 VAL CA 1 1
11 29200 1 1 74 VAL CB C -0.657 5.279 -1.419 1.00 . A A . 74 VAL CB 1 1
11 29201 1 1 74 VAL CG1 C 0.678 5.374 -2.144 1.00 . A A . 74 VAL CG1 1 1
11 29202 1 1 74 VAL CG2 C -1.809 5.234 -2.410 1.00 . A A . 74 VAL CG2 1 1
11 29203 1 1 74 VAL H H -1.097 2.828 -2.183 1.00 . A A . 74 VAL H 1 1
11 29204 1 1 74 VAL HA H 0.224 4.033 0.082 1.00 . A A . 74 VAL HA 1 1
11 29205 1 1 74 VAL HB H -0.771 6.163 -0.807 1.00 . A A . 74 VAL HB 1 1
11 29206 1 1 74 VAL HG11 H 0.723 4.622 -2.916 1.00 . A A . 74 VAL HG11 1 1
11 29207 1 1 74 VAL HG12 H 1.482 5.215 -1.441 1.00 . A A . 74 VAL HG12 1 1
11 29208 1 1 74 VAL HG13 H 0.777 6.355 -2.589 1.00 . A A . 74 VAL HG13 1 1
11 29209 1 1 74 VAL HG21 H -2.718 4.963 -1.894 1.00 . A A . 74 VAL HG21 1 1
11 29210 1 1 74 VAL HG22 H -1.598 4.504 -3.177 1.00 . A A . 74 VAL HG22 1 1
11 29211 1 1 74 VAL HG23 H -1.933 6.207 -2.865 1.00 . A A . 74 VAL HG23 1 1
11 29212 1 1 74 VAL N N -0.743 2.806 -1.269 1.00 . A A . 74 VAL N 1 1
11 29213 1 1 74 VAL O O -3.022 3.941 0.065 1.00 . A A . 74 VAL O 1 1
11 29214 1 1 75 ALA C C -2.511 6.037 3.413 1.00 . A A . 75 ALA C 1 1
11 29215 1 1 75 ALA CA C -2.626 4.684 2.715 1.00 . A A . 75 ALA CA 1 1
11 29216 1 1 75 ALA CB C -2.542 3.557 3.732 1.00 . A A . 75 ALA CB 1 1
11 29217 1 1 75 ALA H H -0.659 4.693 1.947 1.00 . A A . 75 ALA H 1 1
11 29218 1 1 75 ALA HA H -3.586 4.621 2.221 1.00 . A A . 75 ALA HA 1 1
11 29219 1 1 75 ALA HB1 H -2.013 2.719 3.301 1.00 . A A . 75 ALA HB1 1 1
11 29220 1 1 75 ALA HB2 H -3.539 3.247 4.010 1.00 . A A . 75 ALA HB2 1 1
11 29221 1 1 75 ALA HB3 H -2.016 3.902 4.609 1.00 . A A . 75 ALA HB3 1 1
11 29222 1 1 75 ALA N N -1.589 4.526 1.702 1.00 . A A . 75 ALA N 1 1
11 29223 1 1 75 ALA O O -1.416 6.588 3.550 1.00 . A A . 75 ALA O 1 1
11 29224 1 1 76 SER C C -4.668 7.841 5.699 1.00 . A A . 76 SER C 1 1
11 29225 1 1 76 SER CA C -3.667 7.854 4.546 1.00 . A A . 76 SER CA 1 1
11 29226 1 1 76 SER CB C -4.015 8.976 3.567 1.00 . A A . 76 SER CB 1 1
11 29227 1 1 76 SER H H -4.485 6.082 3.727 1.00 . A A . 76 SER H 1 1
11 29228 1 1 76 SER HA H -2.680 8.033 4.947 1.00 . A A . 76 SER HA 1 1
11 29229 1 1 76 SER HB2 H -3.447 8.844 2.658 1.00 . A A . 76 SER HB2 1 1
11 29230 1 1 76 SER HB3 H -5.071 8.939 3.343 1.00 . A A . 76 SER HB3 1 1
11 29231 1 1 76 SER HG H -2.818 10.231 4.478 1.00 . A A . 76 SER HG 1 1
11 29232 1 1 76 SER N N -3.645 6.568 3.859 1.00 . A A . 76 SER N 1 1
11 29233 1 1 76 SER O O -5.778 7.324 5.563 1.00 . A A . 76 SER O 1 1
11 29234 1 1 76 SER OG O -3.708 10.246 4.116 1.00 . A A . 76 SER OG 1 1
11 29235 1 1 77 ALA C C -5.885 9.784 8.078 1.00 . A A . 77 ALA C 1 1
11 29236 1 1 77 ALA CA C -5.127 8.463 8.007 1.00 . A A . 77 ALA CA 1 1
11 29237 1 1 77 ALA CB C -4.305 8.257 9.270 1.00 . A A . 77 ALA CB 1 1
11 29238 1 1 77 ALA H H -3.370 8.803 6.876 1.00 . A A . 77 ALA H 1 1
11 29239 1 1 77 ALA HA H -5.840 7.654 7.935 1.00 . A A . 77 ALA HA 1 1
11 29240 1 1 77 ALA HB1 H -3.292 8.588 9.097 1.00 . A A . 77 ALA HB1 1 1
11 29241 1 1 77 ALA HB2 H -4.302 7.209 9.530 1.00 . A A . 77 ALA HB2 1 1
11 29242 1 1 77 ALA HB3 H -4.736 8.828 10.079 1.00 . A A . 77 ALA HB3 1 1
11 29243 1 1 77 ALA N N -4.267 8.409 6.831 1.00 . A A . 77 ALA N 1 1
11 29244 1 1 77 ALA O O -6.972 9.858 8.652 1.00 . A A . 77 ALA O 1 1
11 29245 1 1 78 GLN C C -7.321 12.100 6.883 1.00 . A A . 78 GLN C 1 1
11 29246 1 1 78 GLN CA C -5.924 12.151 7.495 1.00 . A A . 78 GLN CA 1 1
11 29247 1 1 78 GLN CB C -5.052 13.145 6.724 1.00 . A A . 78 GLN CB 1 1
11 29248 1 1 78 GLN CD C -2.910 13.002 8.056 1.00 . A A . 78 GLN CD 1 1
11 29249 1 1 78 GLN CG C -4.055 13.885 7.601 1.00 . A A . 78 GLN CG 1 1
11 29250 1 1 78 GLN H H -4.436 10.711 7.056 1.00 . A A . 78 GLN H 1 1
11 29251 1 1 78 GLN HA H -6.006 12.478 8.521 1.00 . A A . 78 GLN HA 1 1
11 29252 1 1 78 GLN HB2 H -4.503 12.610 5.963 1.00 . A A . 78 GLN HB2 1 1
11 29253 1 1 78 GLN HB3 H -5.692 13.874 6.250 1.00 . A A . 78 GLN HB3 1 1
11 29254 1 1 78 GLN HE21 H -1.973 14.574 8.833 1.00 . A A . 78 GLN HE21 1 1
11 29255 1 1 78 GLN HE22 H -1.161 13.058 8.999 1.00 . A A . 78 GLN HE22 1 1
11 29256 1 1 78 GLN HG2 H -3.649 14.713 7.041 1.00 . A A . 78 GLN HG2 1 1
11 29257 1 1 78 GLN HG3 H -4.571 14.259 8.473 1.00 . A A . 78 GLN HG3 1 1
11 29258 1 1 78 GLN N N -5.304 10.830 7.495 1.00 . A A . 78 GLN N 1 1
11 29259 1 1 78 GLN NE2 N -1.915 13.605 8.693 1.00 . A A . 78 GLN NE2 1 1
11 29260 1 1 78 GLN O O -8.242 12.764 7.360 1.00 . A A . 78 GLN O 1 1
11 29261 1 1 78 GLN OE1 O -2.922 11.790 7.838 1.00 . A A . 78 GLN OE1 1 1
11 29262 1 1 79 LYS C C -9.434 12.513 4.933 1.00 . A A . 79 LYS C 1 1
11 29263 1 1 79 LYS CA C -8.751 11.160 5.134 1.00 . A A . 79 LYS CA 1 1
11 29264 1 1 79 LYS CB C -9.670 10.215 5.912 1.00 . A A . 79 LYS CB 1 1
11 29265 1 1 79 LYS CD C -11.008 9.799 7.998 1.00 . A A . 79 LYS CD 1 1
11 29266 1 1 79 LYS CE C -11.352 10.306 9.390 1.00 . A A . 79 LYS CE 1 1
11 29267 1 1 79 LYS CG C -9.947 10.666 7.337 1.00 . A A . 79 LYS CG 1 1
11 29268 1 1 79 LYS H H -6.693 10.807 5.493 1.00 . A A . 79 LYS H 1 1
11 29269 1 1 79 LYS HA H -8.552 10.730 4.163 1.00 . A A . 79 LYS HA 1 1
11 29270 1 1 79 LYS HB2 H -10.614 10.142 5.391 1.00 . A A . 79 LYS HB2 1 1
11 29271 1 1 79 LYS HB3 H -9.213 9.238 5.949 1.00 . A A . 79 LYS HB3 1 1
11 29272 1 1 79 LYS HD2 H -11.900 9.812 7.390 1.00 . A A . 79 LYS HD2 1 1
11 29273 1 1 79 LYS HD3 H -10.635 8.788 8.076 1.00 . A A . 79 LYS HD3 1 1
11 29274 1 1 79 LYS HE2 H -11.938 9.554 9.897 1.00 . A A . 79 LYS HE2 1 1
11 29275 1 1 79 LYS HE3 H -10.436 10.475 9.935 1.00 . A A . 79 LYS HE3 1 1
11 29276 1 1 79 LYS HG2 H -9.034 10.600 7.910 1.00 . A A . 79 LYS HG2 1 1
11 29277 1 1 79 LYS HG3 H -10.290 11.689 7.320 1.00 . A A . 79 LYS HG3 1 1
11 29278 1 1 79 LYS HZ1 H -12.530 11.783 10.280 1.00 . A A . 79 LYS HZ1 1 1
11 29279 1 1 79 LYS HZ2 H -12.908 11.492 8.658 1.00 . A A . 79 LYS HZ2 1 1
11 29280 1 1 79 LYS HZ3 H -11.513 12.362 9.057 1.00 . A A . 79 LYS HZ3 1 1
11 29281 1 1 79 LYS N N -7.468 11.308 5.823 1.00 . A A . 79 LYS N 1 1
11 29282 1 1 79 LYS NZ N -12.131 11.574 9.343 1.00 . A A . 79 LYS NZ 1 1
11 29283 1 1 79 LYS O O -10.580 12.707 5.337 1.00 . A A . 79 LYS O 1 1
11 29284 1 1 80 LYS C C -8.755 15.330 2.722 1.00 . A A . 80 LYS C 1 1
11 29285 1 1 80 LYS CA C -9.259 14.776 4.054 1.00 . A A . 80 LYS CA 1 1
11 29286 1 1 80 LYS CB C -8.876 15.726 5.190 1.00 . A A . 80 LYS CB 1 1
11 29287 1 1 80 LYS CD C -8.749 18.223 5.459 1.00 . A A . 80 LYS CD 1 1
11 29288 1 1 80 LYS CE C -9.435 19.244 6.356 1.00 . A A . 80 LYS CE 1 1
11 29289 1 1 80 LYS CG C -9.653 17.033 5.178 1.00 . A A . 80 LYS CG 1 1
11 29290 1 1 80 LYS H H -7.813 13.230 4.008 1.00 . A A . 80 LYS H 1 1
11 29291 1 1 80 LYS HA H -10.335 14.696 4.012 1.00 . A A . 80 LYS HA 1 1
11 29292 1 1 80 LYS HB2 H -9.059 15.233 6.132 1.00 . A A . 80 LYS HB2 1 1
11 29293 1 1 80 LYS HB3 H -7.823 15.955 5.111 1.00 . A A . 80 LYS HB3 1 1
11 29294 1 1 80 LYS HD2 H -7.853 17.875 5.949 1.00 . A A . 80 LYS HD2 1 1
11 29295 1 1 80 LYS HD3 H -8.491 18.697 4.523 1.00 . A A . 80 LYS HD3 1 1
11 29296 1 1 80 LYS HE2 H -9.861 20.019 5.738 1.00 . A A . 80 LYS HE2 1 1
11 29297 1 1 80 LYS HE3 H -10.224 18.749 6.904 1.00 . A A . 80 LYS HE3 1 1
11 29298 1 1 80 LYS HG2 H -10.107 17.162 4.206 1.00 . A A . 80 LYS HG2 1 1
11 29299 1 1 80 LYS HG3 H -10.423 16.990 5.933 1.00 . A A . 80 LYS HG3 1 1
11 29300 1 1 80 LYS HZ1 H -7.543 19.438 7.223 1.00 . A A . 80 LYS HZ1 1 1
11 29301 1 1 80 LYS HZ2 H -8.820 19.712 8.298 1.00 . A A . 80 LYS HZ2 1 1
11 29302 1 1 80 LYS HZ3 H -8.415 20.886 7.150 1.00 . A A . 80 LYS HZ3 1 1
11 29303 1 1 80 LYS N N -8.722 13.444 4.308 1.00 . A A . 80 LYS N 1 1
11 29304 1 1 80 LYS NZ N -8.486 19.863 7.325 1.00 . A A . 80 LYS NZ 1 1
11 29305 1 1 80 LYS O O -8.785 16.538 2.494 1.00 . A A . 80 LYS O 1 1
11 29306 1 1 81 LEU C C -7.327 13.640 -0.269 1.00 . A A . 81 LEU C 1 1
11 29307 1 1 81 LEU CA C -7.787 14.849 0.539 1.00 . A A . 81 LEU CA 1 1
11 29308 1 1 81 LEU CB C -6.631 15.838 0.700 1.00 . A A . 81 LEU CB 1 1
11 29309 1 1 81 LEU CD1 C -7.749 17.902 -0.180 1.00 . A A . 81 LEU CD1 1 1
11 29310 1 1 81 LEU CD2 C -5.257 17.698 -0.267 1.00 . A A . 81 LEU CD2 1 1
11 29311 1 1 81 LEU CG C -6.577 16.947 -0.352 1.00 . A A . 81 LEU CG 1 1
11 29312 1 1 81 LEU H H -8.295 13.490 2.081 1.00 . A A . 81 LEU H 1 1
11 29313 1 1 81 LEU HA H -8.592 15.335 0.008 1.00 . A A . 81 LEU HA 1 1
11 29314 1 1 81 LEU HB2 H -6.711 16.298 1.675 1.00 . A A . 81 LEU HB2 1 1
11 29315 1 1 81 LEU HB3 H -5.703 15.287 0.657 1.00 . A A . 81 LEU HB3 1 1
11 29316 1 1 81 LEU HD11 H -7.648 18.724 -0.872 1.00 . A A . 81 LEU HD11 1 1
11 29317 1 1 81 LEU HD12 H -7.757 18.282 0.832 1.00 . A A . 81 LEU HD12 1 1
11 29318 1 1 81 LEU HD13 H -8.673 17.377 -0.374 1.00 . A A . 81 LEU HD13 1 1
11 29319 1 1 81 LEU HD21 H -5.120 18.284 -1.163 1.00 . A A . 81 LEU HD21 1 1
11 29320 1 1 81 LEU HD22 H -4.447 16.992 -0.170 1.00 . A A . 81 LEU HD22 1 1
11 29321 1 1 81 LEU HD23 H -5.269 18.353 0.592 1.00 . A A . 81 LEU HD23 1 1
11 29322 1 1 81 LEU HG H -6.650 16.504 -1.335 1.00 . A A . 81 LEU HG 1 1
11 29323 1 1 81 LEU N N -8.294 14.440 1.845 1.00 . A A . 81 LEU N 1 1
11 29324 1 1 81 LEU O O -6.901 12.630 0.290 1.00 . A A . 81 LEU O 1 1
11 29325 1 1 82 LEU C C -5.756 13.054 -3.272 1.00 . A A . 82 LEU C 1 1
11 29326 1 1 82 LEU CA C -7.007 12.674 -2.482 1.00 . A A . 82 LEU CA 1 1
11 29327 1 1 82 LEU CB C -8.144 12.323 -3.445 1.00 . A A . 82 LEU CB 1 1
11 29328 1 1 82 LEU CD1 C -8.355 9.894 -2.857 1.00 . A A . 82 LEU CD1 1 1
11 29329 1 1 82 LEU CD2 C -9.700 11.601 -1.618 1.00 . A A . 82 LEU CD2 1 1
11 29330 1 1 82 LEU CG C -9.088 11.222 -2.959 1.00 . A A . 82 LEU CG 1 1
11 29331 1 1 82 LEU H H -7.762 14.585 -1.977 1.00 . A A . 82 LEU H 1 1
11 29332 1 1 82 LEU HA H -6.784 11.808 -1.875 1.00 . A A . 82 LEU HA 1 1
11 29333 1 1 82 LEU HB2 H -8.725 13.216 -3.622 1.00 . A A . 82 LEU HB2 1 1
11 29334 1 1 82 LEU HB3 H -7.711 12.005 -4.381 1.00 . A A . 82 LEU HB3 1 1
11 29335 1 1 82 LEU HD11 H -8.039 9.735 -1.837 1.00 . A A . 82 LEU HD11 1 1
11 29336 1 1 82 LEU HD12 H -7.488 9.911 -3.502 1.00 . A A . 82 LEU HD12 1 1
11 29337 1 1 82 LEU HD13 H -9.014 9.094 -3.160 1.00 . A A . 82 LEU HD13 1 1
11 29338 1 1 82 LEU HD21 H -8.971 11.448 -0.835 1.00 . A A . 82 LEU HD21 1 1
11 29339 1 1 82 LEU HD22 H -10.566 10.983 -1.429 1.00 . A A . 82 LEU HD22 1 1
11 29340 1 1 82 LEU HD23 H -9.996 12.638 -1.637 1.00 . A A . 82 LEU HD23 1 1
11 29341 1 1 82 LEU HG H -9.891 11.105 -3.673 1.00 . A A . 82 LEU HG 1 1
11 29342 1 1 82 LEU N N -7.415 13.754 -1.592 1.00 . A A . 82 LEU N 1 1
11 29343 1 1 82 LEU O O -5.037 12.185 -3.767 1.00 . A A . 82 LEU O 1 1
11 29344 1 1 83 GLU C C -3.049 14.232 -3.581 1.00 . A A . 83 GLU C 1 1
11 29345 1 1 83 GLU CA C -4.337 14.845 -4.121 1.00 . A A . 83 GLU CA 1 1
11 29346 1 1 83 GLU CB C -4.265 16.372 -4.040 1.00 . A A . 83 GLU CB 1 1
11 29347 1 1 83 GLU CD C -2.592 17.006 -5.822 1.00 . A A . 83 GLU CD 1 1
11 29348 1 1 83 GLU CG C -4.042 17.042 -5.385 1.00 . A A . 83 GLU CG 1 1
11 29349 1 1 83 GLU H H -6.109 15.001 -2.976 1.00 . A A . 83 GLU H 1 1
11 29350 1 1 83 GLU HA H -4.452 14.555 -5.155 1.00 . A A . 83 GLU HA 1 1
11 29351 1 1 83 GLU HB2 H -5.191 16.743 -3.626 1.00 . A A . 83 GLU HB2 1 1
11 29352 1 1 83 GLU HB3 H -3.453 16.650 -3.384 1.00 . A A . 83 GLU HB3 1 1
11 29353 1 1 83 GLU HG2 H -4.639 16.537 -6.129 1.00 . A A . 83 GLU HG2 1 1
11 29354 1 1 83 GLU HG3 H -4.356 18.074 -5.316 1.00 . A A . 83 GLU HG3 1 1
11 29355 1 1 83 GLU N N -5.501 14.355 -3.390 1.00 . A A . 83 GLU N 1 1
11 29356 1 1 83 GLU O O -2.230 13.715 -4.340 1.00 . A A . 83 GLU O 1 1
11 29357 1 1 83 GLU OE1 O -1.708 16.931 -4.942 1.00 . A A . 83 GLU OE1 1 1
11 29358 1 1 83 GLU OE2 O -2.338 17.050 -7.045 1.00 . A A . 83 GLU OE2 1 1
11 29359 1 1 84 GLU C C -1.521 12.264 -1.953 1.00 . A A . 84 GLU C 1 1
11 29360 1 1 84 GLU CA C -1.685 13.743 -1.623 1.00 . A A . 84 GLU CA 1 1
11 29361 1 1 84 GLU CB C -1.761 13.937 -0.107 1.00 . A A . 84 GLU CB 1 1
11 29362 1 1 84 GLU CD C -2.982 13.367 2.029 1.00 . A A . 84 GLU CD 1 1
11 29363 1 1 84 GLU CG C -3.029 13.374 0.514 1.00 . A A . 84 GLU CG 1 1
11 29364 1 1 84 GLU H H -3.563 14.718 -1.711 1.00 . A A . 84 GLU H 1 1
11 29365 1 1 84 GLU HA H -0.827 14.281 -2.001 1.00 . A A . 84 GLU HA 1 1
11 29366 1 1 84 GLU HB2 H -0.915 13.445 0.350 1.00 . A A . 84 GLU HB2 1 1
11 29367 1 1 84 GLU HB3 H -1.717 14.992 0.114 1.00 . A A . 84 GLU HB3 1 1
11 29368 1 1 84 GLU HG2 H -3.868 13.976 0.199 1.00 . A A . 84 GLU HG2 1 1
11 29369 1 1 84 GLU HG3 H -3.167 12.359 0.168 1.00 . A A . 84 GLU HG3 1 1
11 29370 1 1 84 GLU N N -2.874 14.293 -2.264 1.00 . A A . 84 GLU N 1 1
11 29371 1 1 84 GLU O O -0.412 11.789 -2.192 1.00 . A A . 84 GLU O 1 1
11 29372 1 1 84 GLU OE1 O -2.049 12.757 2.592 1.00 . A A . 84 GLU OE1 1 1
11 29373 1 1 84 GLU OE2 O -3.880 13.971 2.655 1.00 . A A . 84 GLU OE2 1 1
11 29374 1 1 85 ARG C C -2.247 9.869 -3.724 1.00 . A A . 85 ARG C 1 1
11 29375 1 1 85 ARG CA C -2.619 10.114 -2.264 1.00 . A A . 85 ARG CA 1 1
11 29376 1 1 85 ARG CB C -3.985 9.493 -1.962 1.00 . A A . 85 ARG CB 1 1
11 29377 1 1 85 ARG CD C -3.727 8.254 0.210 1.00 . A A . 85 ARG CD 1 1
11 29378 1 1 85 ARG CG C -3.901 8.130 -1.297 1.00 . A A . 85 ARG CG 1 1
11 29379 1 1 85 ARG CZ C -5.994 8.047 1.154 1.00 . A A . 85 ARG CZ 1 1
11 29380 1 1 85 ARG H H -3.490 11.977 -1.765 1.00 . A A . 85 ARG H 1 1
11 29381 1 1 85 ARG HA H -1.876 9.652 -1.634 1.00 . A A . 85 ARG HA 1 1
11 29382 1 1 85 ARG HB2 H -4.530 10.156 -1.306 1.00 . A A . 85 ARG HB2 1 1
11 29383 1 1 85 ARG HB3 H -4.534 9.386 -2.886 1.00 . A A . 85 ARG HB3 1 1
11 29384 1 1 85 ARG HD2 H -3.510 7.278 0.617 1.00 . A A . 85 ARG HD2 1 1
11 29385 1 1 85 ARG HD3 H -2.900 8.919 0.408 1.00 . A A . 85 ARG HD3 1 1
11 29386 1 1 85 ARG HE H -4.933 9.735 1.087 1.00 . A A . 85 ARG HE 1 1
11 29387 1 1 85 ARG HG2 H -4.810 7.584 -1.499 1.00 . A A . 85 ARG HG2 1 1
11 29388 1 1 85 ARG HG3 H -3.057 7.592 -1.703 1.00 . A A . 85 ARG HG3 1 1
11 29389 1 1 85 ARG HH11 H -5.235 6.323 0.417 1.00 . A A . 85 ARG HH11 1 1
11 29390 1 1 85 ARG HH12 H -6.827 6.206 1.088 1.00 . A A . 85 ARG HH12 1 1
11 29391 1 1 85 ARG HH21 H -7.026 9.581 1.968 1.00 . A A . 85 ARG HH21 1 1
11 29392 1 1 85 ARG HH22 H -7.843 8.055 1.967 1.00 . A A . 85 ARG HH22 1 1
11 29393 1 1 85 ARG N N -2.636 11.541 -1.963 1.00 . A A . 85 ARG N 1 1
11 29394 1 1 85 ARG NE N -4.925 8.782 0.858 1.00 . A A . 85 ARG NE 1 1
11 29395 1 1 85 ARG NH1 N -6.021 6.753 0.862 1.00 . A A . 85 ARG NH1 1 1
11 29396 1 1 85 ARG NH2 N -7.041 8.607 1.745 1.00 . A A . 85 ARG NH2 1 1
11 29397 1 1 85 ARG O O -1.324 9.110 -4.019 1.00 . A A . 85 ARG O 1 1
11 29398 1 1 86 LEU C C -1.266 10.638 -6.412 1.00 . A A . 86 LEU C 1 1
11 29399 1 1 86 LEU CA C -2.730 10.366 -6.064 1.00 . A A . 86 LEU CA 1 1
11 29400 1 1 86 LEU CB C -3.637 11.311 -6.855 1.00 . A A . 86 LEU CB 1 1
11 29401 1 1 86 LEU CD1 C -5.887 11.831 -7.833 1.00 . A A . 86 LEU CD1 1 1
11 29402 1 1 86 LEU CD2 C -5.033 9.481 -7.847 1.00 . A A . 86 LEU CD2 1 1
11 29403 1 1 86 LEU CG C -5.059 10.798 -7.084 1.00 . A A . 86 LEU CG 1 1
11 29404 1 1 86 LEU H H -3.699 11.101 -4.332 1.00 . A A . 86 LEU H 1 1
11 29405 1 1 86 LEU HA H -2.968 9.350 -6.335 1.00 . A A . 86 LEU HA 1 1
11 29406 1 1 86 LEU HB2 H -3.696 12.250 -6.321 1.00 . A A . 86 LEU HB2 1 1
11 29407 1 1 86 LEU HB3 H -3.184 11.492 -7.818 1.00 . A A . 86 LEU HB3 1 1
11 29408 1 1 86 LEU HD11 H -5.729 12.805 -7.392 1.00 . A A . 86 LEU HD11 1 1
11 29409 1 1 86 LEU HD12 H -6.934 11.572 -7.766 1.00 . A A . 86 LEU HD12 1 1
11 29410 1 1 86 LEU HD13 H -5.586 11.852 -8.869 1.00 . A A . 86 LEU HD13 1 1
11 29411 1 1 86 LEU HD21 H -4.193 9.475 -8.526 1.00 . A A . 86 LEU HD21 1 1
11 29412 1 1 86 LEU HD22 H -5.950 9.370 -8.405 1.00 . A A . 86 LEU HD22 1 1
11 29413 1 1 86 LEU HD23 H -4.935 8.663 -7.148 1.00 . A A . 86 LEU HD23 1 1
11 29414 1 1 86 LEU HG H -5.530 10.622 -6.129 1.00 . A A . 86 LEU HG 1 1
11 29415 1 1 86 LEU N N -2.975 10.514 -4.631 1.00 . A A . 86 LEU N 1 1
11 29416 1 1 86 LEU O O -0.702 9.993 -7.296 1.00 . A A . 86 LEU O 1 1
11 29417 1 1 87 LYS C C 1.662 10.798 -5.526 1.00 . A A . 87 LYS C 1 1
11 29418 1 1 87 LYS CA C 0.738 11.935 -5.955 1.00 . A A . 87 LYS CA 1 1
11 29419 1 1 87 LYS CB C 1.105 13.216 -5.204 1.00 . A A . 87 LYS CB 1 1
11 29420 1 1 87 LYS CD C 1.709 15.207 -6.615 1.00 . A A . 87 LYS CD 1 1
11 29421 1 1 87 LYS CE C 1.783 16.470 -5.772 1.00 . A A . 87 LYS CE 1 1
11 29422 1 1 87 LYS CG C 2.233 13.999 -5.856 1.00 . A A . 87 LYS CG 1 1
11 29423 1 1 87 LYS H H -1.157 12.067 -5.020 1.00 . A A . 87 LYS H 1 1
11 29424 1 1 87 LYS HA H 0.859 12.101 -7.014 1.00 . A A . 87 LYS HA 1 1
11 29425 1 1 87 LYS HB2 H 0.235 13.852 -5.156 1.00 . A A . 87 LYS HB2 1 1
11 29426 1 1 87 LYS HB3 H 1.409 12.957 -4.201 1.00 . A A . 87 LYS HB3 1 1
11 29427 1 1 87 LYS HD2 H 2.302 15.346 -7.508 1.00 . A A . 87 LYS HD2 1 1
11 29428 1 1 87 LYS HD3 H 0.679 15.028 -6.890 1.00 . A A . 87 LYS HD3 1 1
11 29429 1 1 87 LYS HE2 H 1.156 17.225 -6.221 1.00 . A A . 87 LYS HE2 1 1
11 29430 1 1 87 LYS HE3 H 1.422 16.246 -4.779 1.00 . A A . 87 LYS HE3 1 1
11 29431 1 1 87 LYS HG2 H 2.913 14.338 -5.088 1.00 . A A . 87 LYS HG2 1 1
11 29432 1 1 87 LYS HG3 H 2.758 13.353 -6.543 1.00 . A A . 87 LYS HG3 1 1
11 29433 1 1 87 LYS HZ1 H 3.340 17.395 -4.732 1.00 . A A . 87 LYS HZ1 1 1
11 29434 1 1 87 LYS HZ2 H 3.330 17.732 -6.389 1.00 . A A . 87 LYS HZ2 1 1
11 29435 1 1 87 LYS HZ3 H 3.857 16.222 -5.837 1.00 . A A . 87 LYS HZ3 1 1
11 29436 1 1 87 LYS N N -0.658 11.588 -5.714 1.00 . A A . 87 LYS N 1 1
11 29437 1 1 87 LYS NZ N 3.175 16.991 -5.676 1.00 . A A . 87 LYS NZ 1 1
11 29438 1 1 87 LYS O O 2.486 10.321 -6.311 1.00 . A A . 87 LYS O 1 1
11 29439 1 1 88 LEU C C 2.178 8.021 -4.576 1.00 . A A . 88 LEU C 1 1
11 29440 1 1 88 LEU CA C 2.339 9.286 -3.744 1.00 . A A . 88 LEU CA 1 1
11 29441 1 1 88 LEU CB C 1.963 9.006 -2.290 1.00 . A A . 88 LEU CB 1 1
11 29442 1 1 88 LEU CD1 C 2.011 10.902 -0.651 1.00 . A A . 88 LEU CD1 1 1
11 29443 1 1 88 LEU CD2 C 3.278 8.797 -0.166 1.00 . A A . 88 LEU CD2 1 1
11 29444 1 1 88 LEU CG C 2.804 9.752 -1.253 1.00 . A A . 88 LEU CG 1 1
11 29445 1 1 88 LEU H H 0.845 10.786 -3.701 1.00 . A A . 88 LEU H 1 1
11 29446 1 1 88 LEU HA H 3.371 9.602 -3.785 1.00 . A A . 88 LEU HA 1 1
11 29447 1 1 88 LEU HB2 H 0.926 9.277 -2.150 1.00 . A A . 88 LEU HB2 1 1
11 29448 1 1 88 LEU HB3 H 2.066 7.946 -2.111 1.00 . A A . 88 LEU HB3 1 1
11 29449 1 1 88 LEU HD11 H 1.674 11.559 -1.441 1.00 . A A . 88 LEU HD11 1 1
11 29450 1 1 88 LEU HD12 H 2.638 11.455 0.031 1.00 . A A . 88 LEU HD12 1 1
11 29451 1 1 88 LEU HD13 H 1.156 10.513 -0.120 1.00 . A A . 88 LEU HD13 1 1
11 29452 1 1 88 LEU HD21 H 4.236 9.128 0.210 1.00 . A A . 88 LEU HD21 1 1
11 29453 1 1 88 LEU HD22 H 3.377 7.805 -0.577 1.00 . A A . 88 LEU HD22 1 1
11 29454 1 1 88 LEU HD23 H 2.561 8.783 0.640 1.00 . A A . 88 LEU HD23 1 1
11 29455 1 1 88 LEU HG H 3.675 10.167 -1.738 1.00 . A A . 88 LEU HG 1 1
11 29456 1 1 88 LEU N N 1.519 10.368 -4.278 1.00 . A A . 88 LEU N 1 1
11 29457 1 1 88 LEU O O 3.162 7.415 -4.999 1.00 . A A . 88 LEU O 1 1
11 29458 1 1 89 VAL C C 1.286 6.527 -6.975 1.00 . A A . 89 VAL C 1 1
11 29459 1 1 89 VAL CA C 0.644 6.434 -5.595 1.00 . A A . 89 VAL CA 1 1
11 29460 1 1 89 VAL CB C -0.873 6.207 -5.752 1.00 . A A . 89 VAL CB 1 1
11 29461 1 1 89 VAL CG1 C -1.509 7.335 -6.547 1.00 . A A . 89 VAL CG1 1 1
11 29462 1 1 89 VAL CG2 C -1.147 4.866 -6.410 1.00 . A A . 89 VAL CG2 1 1
11 29463 1 1 89 VAL H H 0.186 8.152 -4.449 1.00 . A A . 89 VAL H 1 1
11 29464 1 1 89 VAL HA H 1.063 5.586 -5.072 1.00 . A A . 89 VAL HA 1 1
11 29465 1 1 89 VAL HB H -1.317 6.199 -4.767 1.00 . A A . 89 VAL HB 1 1
11 29466 1 1 89 VAL HG11 H -1.350 8.268 -6.034 1.00 . A A . 89 VAL HG11 1 1
11 29467 1 1 89 VAL HG12 H -2.569 7.155 -6.644 1.00 . A A . 89 VAL HG12 1 1
11 29468 1 1 89 VAL HG13 H -1.059 7.382 -7.529 1.00 . A A . 89 VAL HG13 1 1
11 29469 1 1 89 VAL HG21 H -2.090 4.909 -6.935 1.00 . A A . 89 VAL HG21 1 1
11 29470 1 1 89 VAL HG22 H -1.191 4.096 -5.653 1.00 . A A . 89 VAL HG22 1 1
11 29471 1 1 89 VAL HG23 H -0.356 4.640 -7.109 1.00 . A A . 89 VAL HG23 1 1
11 29472 1 1 89 VAL N N 0.930 7.628 -4.810 1.00 . A A . 89 VAL N 1 1
11 29473 1 1 89 VAL O O 1.759 5.533 -7.515 1.00 . A A . 89 VAL O 1 1
11 29474 1 1 90 SER C C 3.373 7.608 -8.871 1.00 . A A . 90 SER C 1 1
11 29475 1 1 90 SER CA C 1.883 7.945 -8.860 1.00 . A A . 90 SER CA 1 1
11 29476 1 1 90 SER CB C 1.675 9.398 -9.298 1.00 . A A . 90 SER CB 1 1
11 29477 1 1 90 SER H H 0.906 8.488 -7.060 1.00 . A A . 90 SER H 1 1
11 29478 1 1 90 SER HA H 1.375 7.297 -9.557 1.00 . A A . 90 SER HA 1 1
11 29479 1 1 90 SER HB2 H 1.158 9.937 -8.518 1.00 . A A . 90 SER HB2 1 1
11 29480 1 1 90 SER HB3 H 2.636 9.861 -9.478 1.00 . A A . 90 SER HB3 1 1
11 29481 1 1 90 SER HG H 0.161 8.867 -10.421 1.00 . A A . 90 SER HG 1 1
11 29482 1 1 90 SER N N 1.299 7.729 -7.541 1.00 . A A . 90 SER N 1 1
11 29483 1 1 90 SER O O 3.858 6.933 -9.781 1.00 . A A . 90 SER O 1 1
11 29484 1 1 90 SER OG O 0.907 9.468 -10.486 1.00 . A A . 90 SER OG 1 1
11 29485 1 1 91 GLU C C 5.850 6.364 -7.571 1.00 . A A . 91 GLU C 1 1
11 29486 1 1 91 GLU CA C 5.536 7.848 -7.771 1.00 . A A . 91 GLU CA 1 1
11 29487 1 1 91 GLU CB C 6.132 8.666 -6.624 1.00 . A A . 91 GLU CB 1 1
11 29488 1 1 91 GLU CD C 5.798 10.827 -7.894 1.00 . A A . 91 GLU CD 1 1
11 29489 1 1 91 GLU CG C 6.751 9.982 -7.070 1.00 . A A . 91 GLU CG 1 1
11 29490 1 1 91 GLU H H 3.655 8.631 -7.175 1.00 . A A . 91 GLU H 1 1
11 29491 1 1 91 GLU HA H 5.983 8.172 -8.698 1.00 . A A . 91 GLU HA 1 1
11 29492 1 1 91 GLU HB2 H 5.351 8.885 -5.911 1.00 . A A . 91 GLU HB2 1 1
11 29493 1 1 91 GLU HB3 H 6.898 8.080 -6.137 1.00 . A A . 91 GLU HB3 1 1
11 29494 1 1 91 GLU HG2 H 7.039 10.545 -6.195 1.00 . A A . 91 GLU HG2 1 1
11 29495 1 1 91 GLU HG3 H 7.627 9.770 -7.665 1.00 . A A . 91 GLU HG3 1 1
11 29496 1 1 91 GLU N N 4.097 8.090 -7.865 1.00 . A A . 91 GLU N 1 1
11 29497 1 1 91 GLU O O 6.666 5.791 -8.291 1.00 . A A . 91 GLU O 1 1
11 29498 1 1 91 GLU OE1 O 4.580 10.781 -7.625 1.00 . A A . 91 GLU OE1 1 1
11 29499 1 1 91 GLU OE2 O 6.271 11.536 -8.807 1.00 . A A . 91 GLU OE2 1 1
11 29500 1 1 92 LEU C C 4.870 3.442 -7.384 1.00 . A A . 92 LEU C 1 1
11 29501 1 1 92 LEU CA C 5.422 4.336 -6.281 1.00 . A A . 92 LEU CA 1 1
11 29502 1 1 92 LEU CB C 4.766 3.979 -4.946 1.00 . A A . 92 LEU CB 1 1
11 29503 1 1 92 LEU CD1 C 4.287 4.551 -2.552 1.00 . A A . 92 LEU CD1 1 1
11 29504 1 1 92 LEU CD2 C 6.557 4.986 -3.511 1.00 . A A . 92 LEU CD2 1 1
11 29505 1 1 92 LEU CG C 5.064 4.947 -3.798 1.00 . A A . 92 LEU CG 1 1
11 29506 1 1 92 LEU H H 4.571 6.262 -6.038 1.00 . A A . 92 LEU H 1 1
11 29507 1 1 92 LEU HA H 6.485 4.166 -6.202 1.00 . A A . 92 LEU HA 1 1
11 29508 1 1 92 LEU HB2 H 3.697 3.944 -5.092 1.00 . A A . 92 LEU HB2 1 1
11 29509 1 1 92 LEU HB3 H 5.105 2.996 -4.655 1.00 . A A . 92 LEU HB3 1 1
11 29510 1 1 92 LEU HD11 H 4.808 3.753 -2.041 1.00 . A A . 92 LEU HD11 1 1
11 29511 1 1 92 LEU HD12 H 3.301 4.214 -2.833 1.00 . A A . 92 LEU HD12 1 1
11 29512 1 1 92 LEU HD13 H 4.203 5.404 -1.895 1.00 . A A . 92 LEU HD13 1 1
11 29513 1 1 92 LEU HD21 H 7.033 5.691 -4.175 1.00 . A A . 92 LEU HD21 1 1
11 29514 1 1 92 LEU HD22 H 6.980 4.004 -3.665 1.00 . A A . 92 LEU HD22 1 1
11 29515 1 1 92 LEU HD23 H 6.718 5.290 -2.487 1.00 . A A . 92 LEU HD23 1 1
11 29516 1 1 92 LEU HG H 4.751 5.940 -4.085 1.00 . A A . 92 LEU HG 1 1
11 29517 1 1 92 LEU N N 5.205 5.751 -6.583 1.00 . A A . 92 LEU N 1 1
11 29518 1 1 92 LEU O O 5.549 2.534 -7.859 1.00 . A A . 92 LEU O 1 1
11 29519 1 1 93 GLN C C 3.681 3.000 -10.155 1.00 . A A . 93 GLN C 1 1
11 29520 1 1 93 GLN CA C 2.973 2.905 -8.806 1.00 . A A . 93 GLN CA 1 1
11 29521 1 1 93 GLN CB C 1.518 3.346 -8.971 1.00 . A A . 93 GLN CB 1 1
11 29522 1 1 93 GLN CD C 0.616 3.052 -11.314 1.00 . A A . 93 GLN CD 1 1
11 29523 1 1 93 GLN CG C 0.718 2.466 -9.919 1.00 . A A . 93 GLN CG 1 1
11 29524 1 1 93 GLN H H 3.137 4.428 -7.348 1.00 . A A . 93 GLN H 1 1
11 29525 1 1 93 GLN HA H 2.983 1.881 -8.484 1.00 . A A . 93 GLN HA 1 1
11 29526 1 1 93 GLN HB2 H 1.037 3.328 -8.004 1.00 . A A . 93 GLN HB2 1 1
11 29527 1 1 93 GLN HB3 H 1.501 4.355 -9.353 1.00 . A A . 93 GLN HB3 1 1
11 29528 1 1 93 GLN HE21 H -0.367 1.441 -11.945 1.00 . A A . 93 GLN HE21 1 1
11 29529 1 1 93 GLN HE22 H -0.092 2.667 -13.132 1.00 . A A . 93 GLN HE22 1 1
11 29530 1 1 93 GLN HG2 H 1.197 1.501 -9.985 1.00 . A A . 93 GLN HG2 1 1
11 29531 1 1 93 GLN HG3 H -0.280 2.343 -9.521 1.00 . A A . 93 GLN HG3 1 1
11 29532 1 1 93 GLN N N 3.629 3.697 -7.775 1.00 . A A . 93 GLN N 1 1
11 29533 1 1 93 GLN NE2 N -0.011 2.313 -12.222 1.00 . A A . 93 GLN NE2 1 1
11 29534 1 1 93 GLN O O 3.885 1.990 -10.828 1.00 . A A . 93 GLN O 1 1
11 29535 1 1 93 GLN OE1 O 1.094 4.156 -11.571 1.00 . A A . 93 GLN OE1 1 1
11 29536 1 1 94 ASP C C 6.094 4.052 -11.975 1.00 . A A . 94 ASP C 1 1
11 29537 1 1 94 ASP CA C 4.612 4.434 -11.878 1.00 . A A . 94 ASP CA 1 1
11 29538 1 1 94 ASP CB C 4.443 5.898 -12.287 1.00 . A A . 94 ASP CB 1 1
11 29539 1 1 94 ASP CG C 4.854 6.148 -13.726 1.00 . A A . 94 ASP CG 1 1
11 29540 1 1 94 ASP H H 3.768 4.993 -10.017 1.00 . A A . 94 ASP H 1 1
11 29541 1 1 94 ASP HA H 4.067 3.830 -12.587 1.00 . A A . 94 ASP HA 1 1
11 29542 1 1 94 ASP HB2 H 3.407 6.179 -12.175 1.00 . A A . 94 ASP HB2 1 1
11 29543 1 1 94 ASP HB3 H 5.051 6.518 -11.645 1.00 . A A . 94 ASP HB3 1 1
11 29544 1 1 94 ASP N N 3.995 4.219 -10.575 1.00 . A A . 94 ASP N 1 1
11 29545 1 1 94 ASP O O 6.485 3.387 -12.935 1.00 . A A . 94 ASP O 1 1
11 29546 1 1 94 ASP OD1 O 4.107 5.733 -14.637 1.00 . A A . 94 ASP OD1 1 1
11 29547 1 1 94 ASP OD2 O 5.922 6.760 -13.941 1.00 . A A . 94 ASP OD2 1 1
11 29548 1 1 95 ALA C C 8.780 2.856 -10.569 1.00 . A A . 95 ALA C 1 1
11 29549 1 1 95 ALA CA C 8.369 4.196 -11.158 1.00 . A A . 95 ALA CA 1 1
11 29550 1 1 95 ALA CB C 9.169 5.298 -10.488 1.00 . A A . 95 ALA CB 1 1
11 29551 1 1 95 ALA H H 6.616 5.057 -10.301 1.00 . A A . 95 ALA H 1 1
11 29552 1 1 95 ALA HA H 8.621 4.202 -12.203 1.00 . A A . 95 ALA HA 1 1
11 29553 1 1 95 ALA HB1 H 8.646 6.236 -10.592 1.00 . A A . 95 ALA HB1 1 1
11 29554 1 1 95 ALA HB2 H 10.141 5.370 -10.953 1.00 . A A . 95 ALA HB2 1 1
11 29555 1 1 95 ALA HB3 H 9.287 5.067 -9.439 1.00 . A A . 95 ALA HB3 1 1
11 29556 1 1 95 ALA N N 6.940 4.500 -11.042 1.00 . A A . 95 ALA N 1 1
11 29557 1 1 95 ALA O O 9.696 2.206 -11.075 1.00 . A A . 95 ALA O 1 1
11 29558 1 1 96 GLY C C 7.424 0.119 -9.011 1.00 . A A . 96 GLY C 1 1
11 29559 1 1 96 GLY CA C 8.469 1.200 -8.865 1.00 . A A . 96 GLY CA 1 1
11 29560 1 1 96 GLY H H 7.413 3.014 -9.126 1.00 . A A . 96 GLY H 1 1
11 29561 1 1 96 GLY HA2 H 9.391 0.840 -9.293 1.00 . A A . 96 GLY HA2 1 1
11 29562 1 1 96 GLY HA3 H 8.630 1.383 -7.813 1.00 . A A . 96 GLY HA3 1 1
11 29563 1 1 96 GLY N N 8.126 2.453 -9.500 1.00 . A A . 96 GLY N 1 1
11 29564 1 1 96 GLY O O 7.220 -0.472 -10.071 1.00 . A A . 96 GLY O 1 1
11 29565 1 1 97 ILE C C 4.410 -0.623 -8.243 1.00 . A A . 97 ILE C 1 1
11 29566 1 1 97 ILE CA C 5.740 -1.095 -7.686 1.00 . A A . 97 ILE CA 1 1
11 29567 1 1 97 ILE CB C 5.557 -1.363 -6.185 1.00 . A A . 97 ILE CB 1 1
11 29568 1 1 97 ILE CD1 C 6.311 0.902 -5.217 1.00 . A A . 97 ILE CD1 1 1
11 29569 1 1 97 ILE CG1 C 5.167 -0.065 -5.455 1.00 . A A . 97 ILE CG1 1 1
11 29570 1 1 97 ILE CG2 C 6.822 -1.965 -5.595 1.00 . A A . 97 ILE CG2 1 1
11 29571 1 1 97 ILE H H 7.052 0.423 -7.109 1.00 . A A . 97 ILE H 1 1
11 29572 1 1 97 ILE HA H 6.033 -2.016 -8.168 1.00 . A A . 97 ILE HA 1 1
11 29573 1 1 97 ILE HB H 4.762 -2.077 -6.069 1.00 . A A . 97 ILE HB 1 1
11 29574 1 1 97 ILE HD11 H 6.257 1.283 -4.208 1.00 . A A . 97 ILE HD11 1 1
11 29575 1 1 97 ILE HD12 H 6.238 1.724 -5.914 1.00 . A A . 97 ILE HD12 1 1
11 29576 1 1 97 ILE HD13 H 7.252 0.393 -5.359 1.00 . A A . 97 ILE HD13 1 1
11 29577 1 1 97 ILE HG12 H 4.420 0.455 -6.037 1.00 . A A . 97 ILE HG12 1 1
11 29578 1 1 97 ILE HG13 H 4.751 -0.319 -4.497 1.00 . A A . 97 ILE HG13 1 1
11 29579 1 1 97 ILE HG21 H 7.655 -1.303 -5.780 1.00 . A A . 97 ILE HG21 1 1
11 29580 1 1 97 ILE HG22 H 7.013 -2.922 -6.056 1.00 . A A . 97 ILE HG22 1 1
11 29581 1 1 97 ILE HG23 H 6.694 -2.096 -4.531 1.00 . A A . 97 ILE HG23 1 1
11 29582 1 1 97 ILE N N 6.789 -0.109 -7.878 1.00 . A A . 97 ILE N 1 1
11 29583 1 1 97 ILE O O 4.185 0.573 -8.365 1.00 . A A . 97 ILE O 1 1
11 29584 1 1 98 LYS C C 1.238 -1.009 -7.891 1.00 . A A . 98 LYS C 1 1
11 29585 1 1 98 LYS CA C 2.202 -1.196 -9.061 1.00 . A A . 98 LYS CA 1 1
11 29586 1 1 98 LYS CB C 1.673 -2.268 -10.017 1.00 . A A . 98 LYS CB 1 1
11 29587 1 1 98 LYS CD C -0.826 -2.251 -10.258 1.00 . A A . 98 LYS CD 1 1
11 29588 1 1 98 LYS CE C -1.992 -1.951 -11.186 1.00 . A A . 98 LYS CE 1 1
11 29589 1 1 98 LYS CG C 0.496 -1.803 -10.860 1.00 . A A . 98 LYS CG 1 1
11 29590 1 1 98 LYS H H 3.742 -2.506 -8.407 1.00 . A A . 98 LYS H 1 1
11 29591 1 1 98 LYS HA H 2.295 -0.260 -9.592 1.00 . A A . 98 LYS HA 1 1
11 29592 1 1 98 LYS HB2 H 2.470 -2.566 -10.681 1.00 . A A . 98 LYS HB2 1 1
11 29593 1 1 98 LYS HB3 H 1.358 -3.122 -9.441 1.00 . A A . 98 LYS HB3 1 1
11 29594 1 1 98 LYS HD2 H -0.787 -3.316 -10.081 1.00 . A A . 98 LYS HD2 1 1
11 29595 1 1 98 LYS HD3 H -0.978 -1.734 -9.323 1.00 . A A . 98 LYS HD3 1 1
11 29596 1 1 98 LYS HE2 H -2.786 -1.497 -10.611 1.00 . A A . 98 LYS HE2 1 1
11 29597 1 1 98 LYS HE3 H -1.662 -1.261 -11.950 1.00 . A A . 98 LYS HE3 1 1
11 29598 1 1 98 LYS HG2 H 0.509 -0.726 -10.916 1.00 . A A . 98 LYS HG2 1 1
11 29599 1 1 98 LYS HG3 H 0.590 -2.219 -11.851 1.00 . A A . 98 LYS HG3 1 1
11 29600 1 1 98 LYS HZ1 H -3.372 -2.962 -12.384 1.00 . A A . 98 LYS HZ1 1 1
11 29601 1 1 98 LYS HZ2 H -2.746 -3.898 -11.122 1.00 . A A . 98 LYS HZ2 1 1
11 29602 1 1 98 LYS HZ3 H -1.798 -3.576 -12.485 1.00 . A A . 98 LYS HZ3 1 1
11 29603 1 1 98 LYS N N 3.520 -1.559 -8.552 1.00 . A A . 98 LYS N 1 1
11 29604 1 1 98 LYS NZ N -2.514 -3.183 -11.840 1.00 . A A . 98 LYS NZ 1 1
11 29605 1 1 98 LYS O O 0.781 -1.974 -7.285 1.00 . A A . 98 LYS O 1 1
11 29606 1 1 99 ALA C C -1.407 0.369 -6.819 1.00 . A A . 99 ALA C 1 1
11 29607 1 1 99 ALA CA C 0.061 0.556 -6.454 1.00 . A A . 99 ALA CA 1 1
11 29608 1 1 99 ALA CB C 0.306 1.978 -5.977 1.00 . A A . 99 ALA CB 1 1
11 29609 1 1 99 ALA H H 1.355 0.970 -8.072 1.00 . A A . 99 ALA H 1 1
11 29610 1 1 99 ALA HA H 0.302 -0.110 -5.642 1.00 . A A . 99 ALA HA 1 1
11 29611 1 1 99 ALA HB1 H 1.367 2.181 -5.976 1.00 . A A . 99 ALA HB1 1 1
11 29612 1 1 99 ALA HB2 H -0.086 2.095 -4.976 1.00 . A A . 99 ALA HB2 1 1
11 29613 1 1 99 ALA HB3 H -0.192 2.669 -6.640 1.00 . A A . 99 ALA HB3 1 1
11 29614 1 1 99 ALA N N 0.948 0.242 -7.566 1.00 . A A . 99 ALA N 1 1
11 29615 1 1 99 ALA O O -1.865 0.828 -7.866 1.00 . A A . 99 ALA O 1 1
11 29616 1 1 100 GLU C C -4.383 0.094 -5.023 1.00 . A A . 100 GLU C 1 1
11 29617 1 1 100 GLU CA C -3.564 -0.546 -6.142 1.00 . A A . 100 GLU CA 1 1
11 29618 1 1 100 GLU CB C -3.841 -2.050 -6.202 1.00 . A A . 100 GLU CB 1 1
11 29619 1 1 100 GLU CD C -6.190 -2.357 -7.080 1.00 . A A . 100 GLU CD 1 1
11 29620 1 1 100 GLU CG C -4.708 -2.465 -7.379 1.00 . A A . 100 GLU CG 1 1
11 29621 1 1 100 GLU H H -1.712 -0.632 -5.116 1.00 . A A . 100 GLU H 1 1
11 29622 1 1 100 GLU HA H -3.846 -0.097 -7.083 1.00 . A A . 100 GLU HA 1 1
11 29623 1 1 100 GLU HB2 H -2.901 -2.576 -6.275 1.00 . A A . 100 GLU HB2 1 1
11 29624 1 1 100 GLU HB3 H -4.341 -2.352 -5.292 1.00 . A A . 100 GLU HB3 1 1
11 29625 1 1 100 GLU HG2 H -4.479 -1.828 -8.220 1.00 . A A . 100 GLU HG2 1 1
11 29626 1 1 100 GLU HG3 H -4.480 -3.490 -7.633 1.00 . A A . 100 GLU HG3 1 1
11 29627 1 1 100 GLU N N -2.140 -0.300 -5.936 1.00 . A A . 100 GLU N 1 1
11 29628 1 1 100 GLU O O -3.848 0.413 -3.960 1.00 . A A . 100 GLU O 1 1
11 29629 1 1 100 GLU OE1 O -6.607 -2.781 -5.981 1.00 . A A . 100 GLU OE1 1 1
11 29630 1 1 100 GLU OE2 O -6.935 -1.847 -7.943 1.00 . A A . 100 GLU OE2 1 1
11 29631 1 1 101 LEU C C -7.975 0.347 -4.358 1.00 . A A . 101 LEU C 1 1
11 29632 1 1 101 LEU CA C -6.554 0.899 -4.266 1.00 . A A . 101 LEU CA 1 1
11 29633 1 1 101 LEU CB C -6.577 2.421 -4.440 1.00 . A A . 101 LEU CB 1 1
11 29634 1 1 101 LEU CD1 C -5.353 4.525 -5.041 1.00 . A A . 101 LEU CD1 1 1
11 29635 1 1 101 LEU CD2 C -4.450 3.024 -3.257 1.00 . A A . 101 LEU CD2 1 1
11 29636 1 1 101 LEU CG C -5.206 3.085 -4.577 1.00 . A A . 101 LEU CG 1 1
11 29637 1 1 101 LEU H H -6.050 0.021 -6.129 1.00 . A A . 101 LEU H 1 1
11 29638 1 1 101 LEU HA H -6.153 0.666 -3.291 1.00 . A A . 101 LEU HA 1 1
11 29639 1 1 101 LEU HB2 H -7.155 2.651 -5.323 1.00 . A A . 101 LEU HB2 1 1
11 29640 1 1 101 LEU HB3 H -7.076 2.852 -3.584 1.00 . A A . 101 LEU HB3 1 1
11 29641 1 1 101 LEU HD11 H -5.342 5.184 -4.186 1.00 . A A . 101 LEU HD11 1 1
11 29642 1 1 101 LEU HD12 H -6.288 4.641 -5.570 1.00 . A A . 101 LEU HD12 1 1
11 29643 1 1 101 LEU HD13 H -4.534 4.778 -5.700 1.00 . A A . 101 LEU HD13 1 1
11 29644 1 1 101 LEU HD21 H -4.754 3.851 -2.632 1.00 . A A . 101 LEU HD21 1 1
11 29645 1 1 101 LEU HD22 H -3.389 3.088 -3.447 1.00 . A A . 101 LEU HD22 1 1
11 29646 1 1 101 LEU HD23 H -4.672 2.095 -2.758 1.00 . A A . 101 LEU HD23 1 1
11 29647 1 1 101 LEU HG H -4.627 2.553 -5.318 1.00 . A A . 101 LEU HG 1 1
11 29648 1 1 101 LEU N N -5.678 0.289 -5.264 1.00 . A A . 101 LEU N 1 1
11 29649 1 1 101 LEU O O -8.418 -0.082 -5.423 1.00 . A A . 101 LEU O 1 1
11 29650 1 1 102 LEU C C -10.930 0.828 -2.347 1.00 . A A . 102 LEU C 1 1
11 29651 1 1 102 LEU CA C -10.060 -0.117 -3.177 1.00 . A A . 102 LEU CA 1 1
11 29652 1 1 102 LEU CB C -10.102 -1.533 -2.594 1.00 . A A . 102 LEU CB 1 1
11 29653 1 1 102 LEU CD1 C -10.355 -3.481 -4.156 1.00 . A A . 102 LEU CD1 1 1
11 29654 1 1 102 LEU CD2 C -11.941 -3.207 -2.241 1.00 . A A . 102 LEU CD2 1 1
11 29655 1 1 102 LEU CG C -11.091 -2.483 -3.277 1.00 . A A . 102 LEU CG 1 1
11 29656 1 1 102 LEU H H -8.273 0.730 -2.419 1.00 . A A . 102 LEU H 1 1
11 29657 1 1 102 LEU HA H -10.442 -0.142 -4.186 1.00 . A A . 102 LEU HA 1 1
11 29658 1 1 102 LEU HB2 H -9.114 -1.959 -2.669 1.00 . A A . 102 LEU HB2 1 1
11 29659 1 1 102 LEU HB3 H -10.368 -1.462 -1.550 1.00 . A A . 102 LEU HB3 1 1
11 29660 1 1 102 LEU HD11 H -10.076 -4.343 -3.568 1.00 . A A . 102 LEU HD11 1 1
11 29661 1 1 102 LEU HD12 H -9.466 -3.019 -4.560 1.00 . A A . 102 LEU HD12 1 1
11 29662 1 1 102 LEU HD13 H -10.999 -3.793 -4.966 1.00 . A A . 102 LEU HD13 1 1
11 29663 1 1 102 LEU HD21 H -12.890 -2.703 -2.137 1.00 . A A . 102 LEU HD21 1 1
11 29664 1 1 102 LEU HD22 H -11.427 -3.205 -1.290 1.00 . A A . 102 LEU HD22 1 1
11 29665 1 1 102 LEU HD23 H -12.106 -4.226 -2.558 1.00 . A A . 102 LEU HD23 1 1
11 29666 1 1 102 LEU HG H -11.753 -1.909 -3.908 1.00 . A A . 102 LEU HG 1 1
11 29667 1 1 102 LEU N N -8.684 0.370 -3.233 1.00 . A A . 102 LEU N 1 1
11 29668 1 1 102 LEU O O -10.589 1.997 -2.171 1.00 . A A . 102 LEU O 1 1
11 29669 1 1 103 TYR C C -13.993 0.307 -0.293 1.00 . A A . 103 TYR C 1 1
11 29670 1 1 103 TYR CA C -12.964 1.151 -1.048 1.00 . A A . 103 TYR CA 1 1
11 29671 1 1 103 TYR CB C -13.680 2.160 -1.946 1.00 . A A . 103 TYR CB 1 1
11 29672 1 1 103 TYR CD1 C -12.527 4.389 -1.657 1.00 . A A . 103 TYR CD1 1 1
11 29673 1 1 103 TYR CD2 C -14.693 4.109 -0.702 1.00 . A A . 103 TYR CD2 1 1
11 29674 1 1 103 TYR CE1 C -12.482 5.687 -1.183 1.00 . A A . 103 TYR CE1 1 1
11 29675 1 1 103 TYR CE2 C -14.655 5.407 -0.226 1.00 . A A . 103 TYR CE2 1 1
11 29676 1 1 103 TYR CG C -13.632 3.579 -1.424 1.00 . A A . 103 TYR CG 1 1
11 29677 1 1 103 TYR CZ C -13.547 6.190 -0.468 1.00 . A A . 103 TYR CZ 1 1
11 29678 1 1 103 TYR H H -12.290 -0.609 -2.020 1.00 . A A . 103 TYR H 1 1
11 29679 1 1 103 TYR HA H -12.366 1.691 -0.329 1.00 . A A . 103 TYR HA 1 1
11 29680 1 1 103 TYR HB2 H -13.218 2.150 -2.922 1.00 . A A . 103 TYR HB2 1 1
11 29681 1 1 103 TYR HB3 H -14.716 1.874 -2.041 1.00 . A A . 103 TYR HB3 1 1
11 29682 1 1 103 TYR HD1 H -11.693 3.991 -2.217 1.00 . A A . 103 TYR HD1 1 1
11 29683 1 1 103 TYR HD2 H -15.561 3.493 -0.512 1.00 . A A . 103 TYR HD2 1 1
11 29684 1 1 103 TYR HE1 H -11.613 6.301 -1.374 1.00 . A A . 103 TYR HE1 1 1
11 29685 1 1 103 TYR HE2 H -15.490 5.800 0.334 1.00 . A A . 103 TYR HE2 1 1
11 29686 1 1 103 TYR HH H -12.624 7.674 0.335 1.00 . A A . 103 TYR HH 1 1
11 29687 1 1 103 TYR N N -12.058 0.326 -1.844 1.00 . A A . 103 TYR N 1 1
11 29688 1 1 103 TYR O O -15.072 0.794 0.042 1.00 . A A . 103 TYR O 1 1
11 29689 1 1 103 TYR OH O -13.506 7.482 0.005 1.00 . A A . 103 TYR OH 1 1
11 29690 1 1 104 LYS C C -14.693 -1.435 2.150 1.00 . A A . 104 LYS C 1 1
11 29691 1 1 104 LYS CA C -14.575 -1.842 0.683 1.00 . A A . 104 LYS CA 1 1
11 29692 1 1 104 LYS CB C -14.097 -3.291 0.574 1.00 . A A . 104 LYS CB 1 1
11 29693 1 1 104 LYS CD C -15.365 -4.603 -1.158 1.00 . A A . 104 LYS CD 1 1
11 29694 1 1 104 LYS CE C -16.816 -4.544 -1.601 1.00 . A A . 104 LYS CE 1 1
11 29695 1 1 104 LYS CG C -15.220 -4.284 0.323 1.00 . A A . 104 LYS CG 1 1
11 29696 1 1 104 LYS H H -12.789 -1.293 -0.318 1.00 . A A . 104 LYS H 1 1
11 29697 1 1 104 LYS HA H -15.547 -1.756 0.218 1.00 . A A . 104 LYS HA 1 1
11 29698 1 1 104 LYS HB2 H -13.393 -3.364 -0.241 1.00 . A A . 104 LYS HB2 1 1
11 29699 1 1 104 LYS HB3 H -13.600 -3.564 1.494 1.00 . A A . 104 LYS HB3 1 1
11 29700 1 1 104 LYS HD2 H -14.795 -3.884 -1.728 1.00 . A A . 104 LYS HD2 1 1
11 29701 1 1 104 LYS HD3 H -14.980 -5.596 -1.341 1.00 . A A . 104 LYS HD3 1 1
11 29702 1 1 104 LYS HE2 H -17.450 -4.685 -0.739 1.00 . A A . 104 LYS HE2 1 1
11 29703 1 1 104 LYS HE3 H -17.009 -3.573 -2.034 1.00 . A A . 104 LYS HE3 1 1
11 29704 1 1 104 LYS HG2 H -15.005 -5.198 0.858 1.00 . A A . 104 LYS HG2 1 1
11 29705 1 1 104 LYS HG3 H -16.146 -3.864 0.684 1.00 . A A . 104 LYS HG3 1 1
11 29706 1 1 104 LYS HZ1 H -16.263 -5.899 -3.093 1.00 . A A . 104 LYS HZ1 1 1
11 29707 1 1 104 LYS HZ2 H -17.798 -5.224 -3.316 1.00 . A A . 104 LYS HZ2 1 1
11 29708 1 1 104 LYS HZ3 H -17.564 -6.419 -2.144 1.00 . A A . 104 LYS HZ3 1 1
11 29709 1 1 104 LYS N N -13.661 -0.953 -0.029 1.00 . A A . 104 LYS N 1 1
11 29710 1 1 104 LYS NZ N -17.133 -5.595 -2.609 1.00 . A A . 104 LYS NZ 1 1
11 29711 1 1 104 LYS O O -14.339 -0.316 2.518 1.00 . A A . 104 LYS O 1 1
11 29712 1 1 105 LYS C C -14.378 -2.852 5.252 1.00 . A A . 105 LYS C 1 1
11 29713 1 1 105 LYS CA C -15.370 -2.059 4.406 1.00 . A A . 105 LYS CA 1 1
11 29714 1 1 105 LYS CB C -16.799 -2.381 4.843 1.00 . A A . 105 LYS CB 1 1
11 29715 1 1 105 LYS CD C -18.617 -1.842 6.494 1.00 . A A . 105 LYS CD 1 1
11 29716 1 1 105 LYS CE C -18.999 -2.355 7.873 1.00 . A A . 105 LYS CE 1 1
11 29717 1 1 105 LYS CG C -17.117 -1.936 6.261 1.00 . A A . 105 LYS CG 1 1
11 29718 1 1 105 LYS H H -15.475 -3.214 2.633 1.00 . A A . 105 LYS H 1 1
11 29719 1 1 105 LYS HA H -15.188 -1.005 4.558 1.00 . A A . 105 LYS HA 1 1
11 29720 1 1 105 LYS HB2 H -17.488 -1.891 4.172 1.00 . A A . 105 LYS HB2 1 1
11 29721 1 1 105 LYS HB3 H -16.950 -3.449 4.782 1.00 . A A . 105 LYS HB3 1 1
11 29722 1 1 105 LYS HD2 H -18.920 -0.809 6.409 1.00 . A A . 105 LYS HD2 1 1
11 29723 1 1 105 LYS HD3 H -19.124 -2.431 5.746 1.00 . A A . 105 LYS HD3 1 1
11 29724 1 1 105 LYS HE2 H -18.292 -1.973 8.595 1.00 . A A . 105 LYS HE2 1 1
11 29725 1 1 105 LYS HE3 H -19.989 -1.997 8.114 1.00 . A A . 105 LYS HE3 1 1
11 29726 1 1 105 LYS HG2 H -16.699 -2.650 6.955 1.00 . A A . 105 LYS HG2 1 1
11 29727 1 1 105 LYS HG3 H -16.673 -0.965 6.430 1.00 . A A . 105 LYS HG3 1 1
11 29728 1 1 105 LYS HZ1 H -18.800 -4.162 8.903 1.00 . A A . 105 LYS HZ1 1 1
11 29729 1 1 105 LYS HZ2 H -18.257 -4.224 7.304 1.00 . A A . 105 LYS HZ2 1 1
11 29730 1 1 105 LYS HZ3 H -19.916 -4.217 7.633 1.00 . A A . 105 LYS HZ3 1 1
11 29731 1 1 105 LYS N N -15.201 -2.341 2.983 1.00 . A A . 105 LYS N 1 1
11 29732 1 1 105 LYS NZ N -18.993 -3.843 7.932 1.00 . A A . 105 LYS NZ 1 1
11 29733 1 1 105 LYS O O -13.852 -3.876 4.816 1.00 . A A . 105 LYS O 1 1
11 29734 1 1 106 ASN C C -13.142 -2.287 8.720 1.00 . A A . 106 ASN C 1 1
11 29735 1 1 106 ASN CA C -13.207 -3.030 7.385 1.00 . A A . 106 ASN CA 1 1
11 29736 1 1 106 ASN CB C -11.810 -3.108 6.765 1.00 . A A . 106 ASN CB 1 1
11 29737 1 1 106 ASN CG C -10.981 -4.236 7.347 1.00 . A A . 106 ASN CG 1 1
11 29738 1 1 106 ASN H H -14.585 -1.551 6.757 1.00 . A A . 106 ASN H 1 1
11 29739 1 1 106 ASN HA H -13.571 -4.032 7.557 1.00 . A A . 106 ASN HA 1 1
11 29740 1 1 106 ASN HB2 H -11.901 -3.267 5.702 1.00 . A A . 106 ASN HB2 1 1
11 29741 1 1 106 ASN HB3 H -11.292 -2.177 6.943 1.00 . A A . 106 ASN HB3 1 1
11 29742 1 1 106 ASN HD21 H -10.484 -3.101 8.903 1.00 . A A . 106 ASN HD21 1 1
11 29743 1 1 106 ASN HD22 H -9.827 -4.698 8.900 1.00 . A A . 106 ASN HD22 1 1
11 29744 1 1 106 ASN N N -14.132 -2.370 6.469 1.00 . A A . 106 ASN N 1 1
11 29745 1 1 106 ASN ND2 N -10.369 -3.986 8.499 1.00 . A A . 106 ASN ND2 1 1
11 29746 1 1 106 ASN O O -13.108 -1.057 8.752 1.00 . A A . 106 ASN O 1 1
11 29747 1 1 106 ASN OD1 O -10.893 -5.319 6.770 1.00 . A A . 106 ASN OD1 1 1
11 29748 1 1 107 PRO C C -11.676 -1.866 11.500 1.00 . A A . 107 PRO C 1 1
11 29749 1 1 107 PRO CA C -13.059 -2.425 11.183 1.00 . A A . 107 PRO CA 1 1
11 29750 1 1 107 PRO CB C -13.389 -3.596 12.110 1.00 . A A . 107 PRO CB 1 1
11 29751 1 1 107 PRO CD C -13.158 -4.500 9.905 1.00 . A A . 107 PRO CD 1 1
11 29752 1 1 107 PRO CG C -12.937 -4.802 11.363 1.00 . A A . 107 PRO CG 1 1
11 29753 1 1 107 PRO HA H -13.798 -1.646 11.304 1.00 . A A . 107 PRO HA 1 1
11 29754 1 1 107 PRO HB2 H -12.855 -3.482 13.041 1.00 . A A . 107 PRO HB2 1 1
11 29755 1 1 107 PRO HB3 H -14.451 -3.623 12.296 1.00 . A A . 107 PRO HB3 1 1
11 29756 1 1 107 PRO HD2 H -12.367 -4.929 9.307 1.00 . A A . 107 PRO HD2 1 1
11 29757 1 1 107 PRO HD3 H -14.119 -4.875 9.584 1.00 . A A . 107 PRO HD3 1 1
11 29758 1 1 107 PRO HG2 H -11.888 -4.980 11.554 1.00 . A A . 107 PRO HG2 1 1
11 29759 1 1 107 PRO HG3 H -13.523 -5.660 11.661 1.00 . A A . 107 PRO HG3 1 1
11 29760 1 1 107 PRO N N -13.122 -3.026 9.846 1.00 . A A . 107 PRO N 1 1
11 29761 1 1 107 PRO O O -10.663 -2.514 11.236 1.00 . A A . 107 PRO O 1 1
11 29762 1 1 108 LYS C C -9.545 0.237 11.160 1.00 . A A . 108 LYS C 1 1
11 29763 1 1 108 LYS CA C -10.379 -0.014 12.411 1.00 . A A . 108 LYS CA 1 1
11 29764 1 1 108 LYS CB C -9.590 -0.872 13.403 1.00 . A A . 108 LYS CB 1 1
11 29765 1 1 108 LYS CD C -9.203 -1.252 15.856 1.00 . A A . 108 LYS CD 1 1
11 29766 1 1 108 LYS CE C -8.670 0.026 16.481 1.00 . A A . 108 LYS CE 1 1
11 29767 1 1 108 LYS CG C -10.233 -0.958 14.778 1.00 . A A . 108 LYS CG 1 1
11 29768 1 1 108 LYS H H -12.483 -0.194 12.246 1.00 . A A . 108 LYS H 1 1
11 29769 1 1 108 LYS HA H -10.609 0.936 12.872 1.00 . A A . 108 LYS HA 1 1
11 29770 1 1 108 LYS HB2 H -9.504 -1.873 13.007 1.00 . A A . 108 LYS HB2 1 1
11 29771 1 1 108 LYS HB3 H -8.602 -0.453 13.517 1.00 . A A . 108 LYS HB3 1 1
11 29772 1 1 108 LYS HD2 H -9.662 -1.853 16.627 1.00 . A A . 108 LYS HD2 1 1
11 29773 1 1 108 LYS HD3 H -8.381 -1.798 15.414 1.00 . A A . 108 LYS HD3 1 1
11 29774 1 1 108 LYS HE2 H -9.505 0.639 16.782 1.00 . A A . 108 LYS HE2 1 1
11 29775 1 1 108 LYS HE3 H -8.080 -0.231 17.350 1.00 . A A . 108 LYS HE3 1 1
11 29776 1 1 108 LYS HG2 H -10.712 -0.018 15.000 1.00 . A A . 108 LYS HG2 1 1
11 29777 1 1 108 LYS HG3 H -10.970 -1.748 14.771 1.00 . A A . 108 LYS HG3 1 1
11 29778 1 1 108 LYS HZ1 H -8.421 1.320 14.859 1.00 . A A . 108 LYS HZ1 1 1
11 29779 1 1 108 LYS HZ2 H -7.203 0.154 14.998 1.00 . A A . 108 LYS HZ2 1 1
11 29780 1 1 108 LYS HZ3 H -7.229 1.478 16.050 1.00 . A A . 108 LYS HZ3 1 1
11 29781 1 1 108 LYS N N -11.641 -0.662 12.064 1.00 . A A . 108 LYS N 1 1
11 29782 1 1 108 LYS NZ N -7.821 0.798 15.530 1.00 . A A . 108 LYS NZ 1 1
11 29783 1 1 108 LYS O O -9.342 -0.666 10.351 1.00 . A A . 108 LYS O 1 1
11 29784 1 1 109 LEU C C -9.144 1.717 8.576 1.00 . A A . 109 LEU C 1 1
11 29785 1 1 109 LEU CA C -8.288 1.834 9.827 1.00 . A A . 109 LEU CA 1 1
11 29786 1 1 109 LEU CB C -7.046 0.946 9.712 1.00 . A A . 109 LEU CB 1 1
11 29787 1 1 109 LEU CD1 C -4.862 0.171 10.670 1.00 . A A . 109 LEU CD1 1 1
11 29788 1 1 109 LEU CD2 C -5.345 2.620 10.487 1.00 . A A . 109 LEU CD2 1 1
11 29789 1 1 109 LEU CG C -5.942 1.241 10.730 1.00 . A A . 109 LEU CG 1 1
11 29790 1 1 109 LEU H H -9.288 2.160 11.659 1.00 . A A . 109 LEU H 1 1
11 29791 1 1 109 LEU HA H -7.980 2.862 9.942 1.00 . A A . 109 LEU HA 1 1
11 29792 1 1 109 LEU HB2 H -7.350 -0.083 9.830 1.00 . A A . 109 LEU HB2 1 1
11 29793 1 1 109 LEU HB3 H -6.631 1.069 8.723 1.00 . A A . 109 LEU HB3 1 1
11 29794 1 1 109 LEU HD11 H -5.321 -0.800 10.565 1.00 . A A . 109 LEU HD11 1 1
11 29795 1 1 109 LEU HD12 H -4.279 0.198 11.579 1.00 . A A . 109 LEU HD12 1 1
11 29796 1 1 109 LEU HD13 H -4.217 0.359 9.826 1.00 . A A . 109 LEU HD13 1 1
11 29797 1 1 109 LEU HD21 H -4.397 2.518 9.979 1.00 . A A . 109 LEU HD21 1 1
11 29798 1 1 109 LEU HD22 H -5.194 3.119 11.433 1.00 . A A . 109 LEU HD22 1 1
11 29799 1 1 109 LEU HD23 H -6.018 3.203 9.877 1.00 . A A . 109 LEU HD23 1 1
11 29800 1 1 109 LEU HG H -6.367 1.229 11.724 1.00 . A A . 109 LEU HG 1 1
11 29801 1 1 109 LEU N N -9.079 1.473 10.993 1.00 . A A . 109 LEU N 1 1
11 29802 1 1 109 LEU O O -8.996 0.789 7.785 1.00 . A A . 109 LEU O 1 1
11 29803 1 1 110 LEU C C -10.184 2.561 5.969 1.00 . A A . 110 LEU C 1 1
11 29804 1 1 110 LEU CA C -10.956 2.674 7.274 1.00 . A A . 110 LEU CA 1 1
11 29805 1 1 110 LEU CB C -11.792 3.957 7.277 1.00 . A A . 110 LEU CB 1 1
11 29806 1 1 110 LEU CD1 C -14.187 3.307 6.930 1.00 . A A . 110 LEU CD1 1 1
11 29807 1 1 110 LEU CD2 C -13.298 5.397 5.887 1.00 . A A . 110 LEU CD2 1 1
11 29808 1 1 110 LEU CG C -12.971 3.971 6.304 1.00 . A A . 110 LEU CG 1 1
11 29809 1 1 110 LEU H H -10.125 3.375 9.085 1.00 . A A . 110 LEU H 1 1
11 29810 1 1 110 LEU HA H -11.617 1.826 7.365 1.00 . A A . 110 LEU HA 1 1
11 29811 1 1 110 LEU HB2 H -12.175 4.108 8.276 1.00 . A A . 110 LEU HB2 1 1
11 29812 1 1 110 LEU HB3 H -11.142 4.784 7.031 1.00 . A A . 110 LEU HB3 1 1
11 29813 1 1 110 LEU HD11 H -14.740 2.776 6.168 1.00 . A A . 110 LEU HD11 1 1
11 29814 1 1 110 LEU HD12 H -14.821 4.060 7.375 1.00 . A A . 110 LEU HD12 1 1
11 29815 1 1 110 LEU HD13 H -13.866 2.612 7.692 1.00 . A A . 110 LEU HD13 1 1
11 29816 1 1 110 LEU HD21 H -13.274 6.041 6.753 1.00 . A A . 110 LEU HD21 1 1
11 29817 1 1 110 LEU HD22 H -14.283 5.426 5.444 1.00 . A A . 110 LEU HD22 1 1
11 29818 1 1 110 LEU HD23 H -12.569 5.737 5.165 1.00 . A A . 110 LEU HD23 1 1
11 29819 1 1 110 LEU HG H -12.705 3.416 5.416 1.00 . A A . 110 LEU HG 1 1
11 29820 1 1 110 LEU N N -10.055 2.665 8.416 1.00 . A A . 110 LEU N 1 1
11 29821 1 1 110 LEU O O -10.346 1.603 5.218 1.00 . A A . 110 LEU O 1 1
11 29822 1 1 111 ASN C C -7.339 2.644 4.575 1.00 . A A . 111 ASN C 1 1
11 29823 1 1 111 ASN CA C -8.547 3.574 4.486 1.00 . A A . 111 ASN CA 1 1
11 29824 1 1 111 ASN CB C -8.080 5.002 4.192 1.00 . A A . 111 ASN CB 1 1
11 29825 1 1 111 ASN CG C -9.222 5.907 3.770 1.00 . A A . 111 ASN CG 1 1
11 29826 1 1 111 ASN H H -9.262 4.284 6.358 1.00 . A A . 111 ASN H 1 1
11 29827 1 1 111 ASN HA H -9.178 3.243 3.678 1.00 . A A . 111 ASN HA 1 1
11 29828 1 1 111 ASN HB2 H -7.627 5.416 5.079 1.00 . A A . 111 ASN HB2 1 1
11 29829 1 1 111 ASN HB3 H -7.350 4.977 3.396 1.00 . A A . 111 ASN HB3 1 1
11 29830 1 1 111 ASN HD21 H -9.318 5.002 2.001 1.00 . A A . 111 ASN HD21 1 1
11 29831 1 1 111 ASN HD22 H -10.452 6.281 2.252 1.00 . A A . 111 ASN HD22 1 1
11 29832 1 1 111 ASN N N -9.344 3.550 5.710 1.00 . A A . 111 ASN N 1 1
11 29833 1 1 111 ASN ND2 N -9.713 5.710 2.552 1.00 . A A . 111 ASN ND2 1 1
11 29834 1 1 111 ASN O O -6.996 1.969 3.605 1.00 . A A . 111 ASN O 1 1
11 29835 1 1 111 ASN OD1 O -9.658 6.772 4.529 1.00 . A A . 111 ASN OD1 1 1
11 29836 1 1 112 GLN C C -5.821 0.303 5.817 1.00 . A A . 112 GLN C 1 1
11 29837 1 1 112 GLN CA C -5.505 1.795 5.931 1.00 . A A . 112 GLN CA 1 1
11 29838 1 1 112 GLN CB C -4.878 2.093 7.296 1.00 . A A . 112 GLN CB 1 1
11 29839 1 1 112 GLN CD C -2.559 2.169 8.296 1.00 . A A . 112 GLN CD 1 1
11 29840 1 1 112 GLN CG C -3.478 2.681 7.205 1.00 . A A . 112 GLN CG 1 1
11 29841 1 1 112 GLN H H -7.001 3.197 6.464 1.00 . A A . 112 GLN H 1 1
11 29842 1 1 112 GLN HA H -4.793 2.054 5.162 1.00 . A A . 112 GLN HA 1 1
11 29843 1 1 112 GLN HB2 H -5.506 2.795 7.823 1.00 . A A . 112 GLN HB2 1 1
11 29844 1 1 112 GLN HB3 H -4.823 1.176 7.864 1.00 . A A . 112 GLN HB3 1 1
11 29845 1 1 112 GLN HE21 H -1.980 4.024 8.714 1.00 . A A . 112 GLN HE21 1 1
11 29846 1 1 112 GLN HE22 H -1.259 2.780 9.670 1.00 . A A . 112 GLN HE22 1 1
11 29847 1 1 112 GLN HG2 H -3.054 2.422 6.247 1.00 . A A . 112 GLN HG2 1 1
11 29848 1 1 112 GLN HG3 H -3.548 3.755 7.288 1.00 . A A . 112 GLN HG3 1 1
11 29849 1 1 112 GLN N N -6.688 2.627 5.731 1.00 . A A . 112 GLN N 1 1
11 29850 1 1 112 GLN NE2 N -1.862 3.083 8.960 1.00 . A A . 112 GLN NE2 1 1
11 29851 1 1 112 GLN O O -5.086 -0.442 5.167 1.00 . A A . 112 GLN O 1 1
11 29852 1 1 112 GLN OE1 O -2.474 0.964 8.538 1.00 . A A . 112 GLN OE1 1 1
11 29853 1 1 113 LEU C C -8.025 -1.933 5.174 1.00 . A A . 113 LEU C 1 1
11 29854 1 1 113 LEU CA C -7.267 -1.549 6.445 1.00 . A A . 113 LEU CA 1 1
11 29855 1 1 113 LEU CB C -8.094 -1.903 7.684 1.00 . A A . 113 LEU CB 1 1
11 29856 1 1 113 LEU CD1 C -7.586 -4.354 7.785 1.00 . A A . 113 LEU CD1 1 1
11 29857 1 1 113 LEU CD2 C -6.085 -2.720 8.938 1.00 . A A . 113 LEU CD2 1 1
11 29858 1 1 113 LEU CG C -7.520 -3.033 8.536 1.00 . A A . 113 LEU CG 1 1
11 29859 1 1 113 LEU H H -7.434 0.496 6.983 1.00 . A A . 113 LEU H 1 1
11 29860 1 1 113 LEU HA H -6.352 -2.121 6.475 1.00 . A A . 113 LEU HA 1 1
11 29861 1 1 113 LEU HB2 H -8.173 -1.024 8.301 1.00 . A A . 113 LEU HB2 1 1
11 29862 1 1 113 LEU HB3 H -9.086 -2.189 7.364 1.00 . A A . 113 LEU HB3 1 1
11 29863 1 1 113 LEU HD11 H -6.654 -4.521 7.264 1.00 . A A . 113 LEU HD11 1 1
11 29864 1 1 113 LEU HD12 H -8.397 -4.323 7.071 1.00 . A A . 113 LEU HD12 1 1
11 29865 1 1 113 LEU HD13 H -7.754 -5.159 8.485 1.00 . A A . 113 LEU HD13 1 1
11 29866 1 1 113 LEU HD21 H -5.919 -3.038 9.957 1.00 . A A . 113 LEU HD21 1 1
11 29867 1 1 113 LEU HD22 H -5.913 -1.657 8.859 1.00 . A A . 113 LEU HD22 1 1
11 29868 1 1 113 LEU HD23 H -5.405 -3.243 8.282 1.00 . A A . 113 LEU HD23 1 1
11 29869 1 1 113 LEU HG H -8.107 -3.130 9.437 1.00 . A A . 113 LEU HG 1 1
11 29870 1 1 113 LEU N N -6.893 -0.136 6.466 1.00 . A A . 113 LEU N 1 1
11 29871 1 1 113 LEU O O -7.738 -2.963 4.569 1.00 . A A . 113 LEU O 1 1
11 29872 1 1 114 GLN C C -8.847 -1.582 2.357 1.00 . A A . 114 GLN C 1 1
11 29873 1 1 114 GLN CA C -9.768 -1.418 3.562 1.00 . A A . 114 GLN CA 1 1
11 29874 1 1 114 GLN CB C -10.797 -0.321 3.284 1.00 . A A . 114 GLN CB 1 1
11 29875 1 1 114 GLN CD C -12.756 0.935 4.288 1.00 . A A . 114 GLN CD 1 1
11 29876 1 1 114 GLN CG C -12.005 -0.381 4.205 1.00 . A A . 114 GLN CG 1 1
11 29877 1 1 114 GLN H H -9.196 -0.306 5.280 1.00 . A A . 114 GLN H 1 1
11 29878 1 1 114 GLN HA H -10.288 -2.350 3.726 1.00 . A A . 114 GLN HA 1 1
11 29879 1 1 114 GLN HB2 H -10.323 0.641 3.399 1.00 . A A . 114 GLN HB2 1 1
11 29880 1 1 114 GLN HB3 H -11.144 -0.421 2.267 1.00 . A A . 114 GLN HB3 1 1
11 29881 1 1 114 GLN HE21 H -12.365 1.321 2.376 1.00 . A A . 114 GLN HE21 1 1
11 29882 1 1 114 GLN HE22 H -13.287 2.520 3.209 1.00 . A A . 114 GLN HE22 1 1
11 29883 1 1 114 GLN HG2 H -12.683 -1.138 3.840 1.00 . A A . 114 GLN HG2 1 1
11 29884 1 1 114 GLN HG3 H -11.671 -0.649 5.198 1.00 . A A . 114 GLN HG3 1 1
11 29885 1 1 114 GLN N N -8.996 -1.118 4.766 1.00 . A A . 114 GLN N 1 1
11 29886 1 1 114 GLN NE2 N -12.808 1.666 3.179 1.00 . A A . 114 GLN NE2 1 1
11 29887 1 1 114 GLN O O -8.997 -2.516 1.570 1.00 . A A . 114 GLN O 1 1
11 29888 1 1 114 GLN OE1 O -13.290 1.290 5.339 1.00 . A A . 114 GLN OE1 1 1
11 29889 1 1 115 TYR C C -5.921 -1.819 1.297 1.00 . A A . 115 TYR C 1 1
11 29890 1 1 115 TYR CA C -6.947 -0.700 1.120 1.00 . A A . 115 TYR CA 1 1
11 29891 1 1 115 TYR CB C -6.231 0.646 0.997 1.00 . A A . 115 TYR CB 1 1
11 29892 1 1 115 TYR CD1 C -8.346 2.032 0.965 1.00 . A A . 115 TYR CD1 1 1
11 29893 1 1 115 TYR CD2 C -6.664 2.505 -0.656 1.00 . A A . 115 TYR CD2 1 1
11 29894 1 1 115 TYR CE1 C -9.137 3.038 0.444 1.00 . A A . 115 TYR CE1 1 1
11 29895 1 1 115 TYR CE2 C -7.449 3.513 -1.183 1.00 . A A . 115 TYR CE2 1 1
11 29896 1 1 115 TYR CG C -7.096 1.749 0.426 1.00 . A A . 115 TYR CG 1 1
11 29897 1 1 115 TYR CZ C -8.684 3.774 -0.631 1.00 . A A . 115 TYR CZ 1 1
11 29898 1 1 115 TYR H H -7.827 0.052 2.889 1.00 . A A . 115 TYR H 1 1
11 29899 1 1 115 TYR HA H -7.505 -0.882 0.214 1.00 . A A . 115 TYR HA 1 1
11 29900 1 1 115 TYR HB2 H -5.901 0.961 1.975 1.00 . A A . 115 TYR HB2 1 1
11 29901 1 1 115 TYR HB3 H -5.373 0.531 0.354 1.00 . A A . 115 TYR HB3 1 1
11 29902 1 1 115 TYR HD1 H -8.698 1.456 1.807 1.00 . A A . 115 TYR HD1 1 1
11 29903 1 1 115 TYR HD2 H -5.696 2.298 -1.087 1.00 . A A . 115 TYR HD2 1 1
11 29904 1 1 115 TYR HE1 H -10.104 3.242 0.877 1.00 . A A . 115 TYR HE1 1 1
11 29905 1 1 115 TYR HE2 H -7.094 4.089 -2.024 1.00 . A A . 115 TYR HE2 1 1
11 29906 1 1 115 TYR HH H -9.318 5.590 -0.666 1.00 . A A . 115 TYR HH 1 1
11 29907 1 1 115 TYR N N -7.894 -0.667 2.225 1.00 . A A . 115 TYR N 1 1
11 29908 1 1 115 TYR O O -5.760 -2.666 0.420 1.00 . A A . 115 TYR O 1 1
11 29909 1 1 115 TYR OH O -9.469 4.776 -1.153 1.00 . A A . 115 TYR OH 1 1
11 29910 1 1 116 CYS C C -4.778 -4.222 2.704 1.00 . A A . 116 CYS C 1 1
11 29911 1 1 116 CYS CA C -4.201 -2.810 2.709 1.00 . A A . 116 CYS CA 1 1
11 29912 1 1 116 CYS CB C -3.557 -2.527 4.069 1.00 . A A . 116 CYS CB 1 1
11 29913 1 1 116 CYS H H -5.386 -1.101 3.086 1.00 . A A . 116 CYS H 1 1
11 29914 1 1 116 CYS HA H -3.446 -2.739 1.943 1.00 . A A . 116 CYS HA 1 1
11 29915 1 1 116 CYS HB2 H -3.084 -1.557 4.040 1.00 . A A . 116 CYS HB2 1 1
11 29916 1 1 116 CYS HB3 H -4.325 -2.522 4.828 1.00 . A A . 116 CYS HB3 1 1
11 29917 1 1 116 CYS HG H -2.649 -4.233 5.307 1.00 . A A . 116 CYS HG 1 1
11 29918 1 1 116 CYS N N -5.222 -1.807 2.428 1.00 . A A . 116 CYS N 1 1
11 29919 1 1 116 CYS O O -4.241 -5.118 2.057 1.00 . A A . 116 CYS O 1 1
11 29920 1 1 116 CYS SG S -2.301 -3.732 4.565 1.00 . A A . 116 CYS SG 1 1
11 29921 1 1 117 GLU C C -7.201 -6.137 2.249 1.00 . A A . 117 GLU C 1 1
11 29922 1 1 117 GLU CA C -6.485 -5.737 3.539 1.00 . A A . 117 GLU CA 1 1
11 29923 1 1 117 GLU CB C -7.473 -5.763 4.706 1.00 . A A . 117 GLU CB 1 1
11 29924 1 1 117 GLU CD C -8.670 -7.957 5.078 1.00 . A A . 117 GLU CD 1 1
11 29925 1 1 117 GLU CG C -7.489 -7.086 5.457 1.00 . A A . 117 GLU CG 1 1
11 29926 1 1 117 GLU H H -6.232 -3.677 3.956 1.00 . A A . 117 GLU H 1 1
11 29927 1 1 117 GLU HA H -5.704 -6.455 3.734 1.00 . A A . 117 GLU HA 1 1
11 29928 1 1 117 GLU HB2 H -7.211 -4.982 5.402 1.00 . A A . 117 GLU HB2 1 1
11 29929 1 1 117 GLU HB3 H -8.467 -5.579 4.325 1.00 . A A . 117 GLU HB3 1 1
11 29930 1 1 117 GLU HG2 H -6.579 -7.622 5.236 1.00 . A A . 117 GLU HG2 1 1
11 29931 1 1 117 GLU HG3 H -7.536 -6.881 6.517 1.00 . A A . 117 GLU HG3 1 1
11 29932 1 1 117 GLU N N -5.858 -4.424 3.447 1.00 . A A . 117 GLU N 1 1
11 29933 1 1 117 GLU O O -6.912 -7.184 1.670 1.00 . A A . 117 GLU O 1 1
11 29934 1 1 117 GLU OE1 O -8.759 -8.355 3.896 1.00 . A A . 117 GLU OE1 1 1
11 29935 1 1 117 GLU OE2 O -9.505 -8.243 5.962 1.00 . A A . 117 GLU OE2 1 1
11 29936 1 1 118 GLU C C -8.180 -5.354 -0.672 1.00 . A A . 118 GLU C 1 1
11 29937 1 1 118 GLU CA C -8.943 -5.613 0.627 1.00 . A A . 118 GLU CA 1 1
11 29938 1 1 118 GLU CB C -10.237 -4.801 0.635 1.00 . A A . 118 GLU CB 1 1
11 29939 1 1 118 GLU CD C -11.673 -6.863 0.906 1.00 . A A . 118 GLU CD 1 1
11 29940 1 1 118 GLU CG C -11.442 -5.580 0.131 1.00 . A A . 118 GLU CG 1 1
11 29941 1 1 118 GLU H H -8.364 -4.511 2.343 1.00 . A A . 118 GLU H 1 1
11 29942 1 1 118 GLU HA H -9.200 -6.660 0.663 1.00 . A A . 118 GLU HA 1 1
11 29943 1 1 118 GLU HB2 H -10.441 -4.479 1.647 1.00 . A A . 118 GLU HB2 1 1
11 29944 1 1 118 GLU HB3 H -10.109 -3.932 0.008 1.00 . A A . 118 GLU HB3 1 1
11 29945 1 1 118 GLU HG2 H -12.319 -4.960 0.223 1.00 . A A . 118 GLU HG2 1 1
11 29946 1 1 118 GLU HG3 H -11.285 -5.828 -0.909 1.00 . A A . 118 GLU HG3 1 1
11 29947 1 1 118 GLU N N -8.160 -5.319 1.825 1.00 . A A . 118 GLU N 1 1
11 29948 1 1 118 GLU O O -8.119 -6.221 -1.544 1.00 . A A . 118 GLU O 1 1
11 29949 1 1 118 GLU OE1 O -11.082 -7.897 0.532 1.00 . A A . 118 GLU OE1 1 1
11 29950 1 1 118 GLU OE2 O -12.447 -6.832 1.887 1.00 . A A . 118 GLU OE2 1 1
11 29951 1 1 119 ALA C C -5.567 -4.457 -2.163 1.00 . A A . 119 ALA C 1 1
11 29952 1 1 119 ALA CA C -6.928 -3.783 -2.039 1.00 . A A . 119 ALA CA 1 1
11 29953 1 1 119 ALA CB C -6.764 -2.273 -2.110 1.00 . A A . 119 ALA CB 1 1
11 29954 1 1 119 ALA H H -7.743 -3.487 -0.105 1.00 . A A . 119 ALA H 1 1
11 29955 1 1 119 ALA HA H -7.539 -4.085 -2.878 1.00 . A A . 119 ALA HA 1 1
11 29956 1 1 119 ALA HB1 H -6.847 -1.947 -3.136 1.00 . A A . 119 ALA HB1 1 1
11 29957 1 1 119 ALA HB2 H -5.793 -1.998 -1.722 1.00 . A A . 119 ALA HB2 1 1
11 29958 1 1 119 ALA HB3 H -7.533 -1.800 -1.518 1.00 . A A . 119 ALA HB3 1 1
11 29959 1 1 119 ALA N N -7.639 -4.150 -0.819 1.00 . A A . 119 ALA N 1 1
11 29960 1 1 119 ALA O O -5.160 -4.844 -3.258 1.00 . A A . 119 ALA O 1 1
11 29961 1 1 120 GLY C C -3.354 -6.318 -0.107 1.00 . A A . 120 GLY C 1 1
11 29962 1 1 120 GLY CA C -3.538 -5.186 -1.094 1.00 . A A . 120 GLY CA 1 1
11 29963 1 1 120 GLY H H -5.212 -4.239 -0.204 1.00 . A A . 120 GLY H 1 1
11 29964 1 1 120 GLY HA2 H -3.365 -5.567 -2.089 1.00 . A A . 120 GLY HA2 1 1
11 29965 1 1 120 GLY HA3 H -2.804 -4.427 -0.884 1.00 . A A . 120 GLY HA3 1 1
11 29966 1 1 120 GLY N N -4.854 -4.577 -1.050 1.00 . A A . 120 GLY N 1 1
11 29967 1 1 120 GLY O O -4.292 -7.049 0.204 1.00 . A A . 120 GLY O 1 1
11 29968 1 1 121 ILE C C -0.238 -7.530 1.576 1.00 . A A . 121 ILE C 1 1
11 29969 1 1 121 ILE CA C -1.758 -7.463 1.363 1.00 . A A . 121 ILE CA 1 1
11 29970 1 1 121 ILE CB C -2.283 -8.882 1.012 1.00 . A A . 121 ILE CB 1 1
11 29971 1 1 121 ILE CD1 C -1.416 -10.061 -1.077 1.00 . A A . 121 ILE CD1 1 1
11 29972 1 1 121 ILE CG1 C -2.431 -9.094 -0.503 1.00 . A A . 121 ILE CG1 1 1
11 29973 1 1 121 ILE CG2 C -3.608 -9.142 1.715 1.00 . A A . 121 ILE CG2 1 1
11 29974 1 1 121 ILE H H -1.441 -5.802 0.097 1.00 . A A . 121 ILE H 1 1
11 29975 1 1 121 ILE HA H -2.210 -7.174 2.304 1.00 . A A . 121 ILE HA 1 1
11 29976 1 1 121 ILE HB H -1.570 -9.597 1.394 1.00 . A A . 121 ILE HB 1 1
11 29977 1 1 121 ILE HD11 H -0.584 -9.508 -1.488 1.00 . A A . 121 ILE HD11 1 1
11 29978 1 1 121 ILE HD12 H -1.880 -10.648 -1.856 1.00 . A A . 121 ILE HD12 1 1
11 29979 1 1 121 ILE HD13 H -1.060 -10.716 -0.295 1.00 . A A . 121 ILE HD13 1 1
11 29980 1 1 121 ILE HG12 H -3.414 -9.491 -0.711 1.00 . A A . 121 ILE HG12 1 1
11 29981 1 1 121 ILE HG13 H -2.316 -8.154 -1.015 1.00 . A A . 121 ILE HG13 1 1
11 29982 1 1 121 ILE HG21 H -4.313 -9.564 1.013 1.00 . A A . 121 ILE HG21 1 1
11 29983 1 1 121 ILE HG22 H -4.000 -8.212 2.102 1.00 . A A . 121 ILE HG22 1 1
11 29984 1 1 121 ILE HG23 H -3.454 -9.833 2.529 1.00 . A A . 121 ILE HG23 1 1
11 29985 1 1 121 ILE N N -2.125 -6.438 0.389 1.00 . A A . 121 ILE N 1 1
11 29986 1 1 121 ILE O O 0.213 -7.759 2.699 1.00 . A A . 121 ILE O 1 1
11 29987 1 1 122 PRO C C 2.612 -6.169 1.376 1.00 . A A . 122 PRO C 1 1
11 29988 1 1 122 PRO CA C 2.048 -7.388 0.650 1.00 . A A . 122 PRO CA 1 1
11 29989 1 1 122 PRO CB C 2.557 -7.431 -0.801 1.00 . A A . 122 PRO CB 1 1
11 29990 1 1 122 PRO CD C 0.195 -7.059 -0.868 1.00 . A A . 122 PRO CD 1 1
11 29991 1 1 122 PRO CG C 1.343 -7.623 -1.650 1.00 . A A . 122 PRO CG 1 1
11 29992 1 1 122 PRO HA H 2.361 -8.283 1.168 1.00 . A A . 122 PRO HA 1 1
11 29993 1 1 122 PRO HB2 H 3.057 -6.504 -1.037 1.00 . A A . 122 PRO HB2 1 1
11 29994 1 1 122 PRO HB3 H 3.247 -8.253 -0.915 1.00 . A A . 122 PRO HB3 1 1
11 29995 1 1 122 PRO HD2 H 0.107 -5.996 -1.041 1.00 . A A . 122 PRO HD2 1 1
11 29996 1 1 122 PRO HD3 H -0.718 -7.563 -1.121 1.00 . A A . 122 PRO HD3 1 1
11 29997 1 1 122 PRO HG2 H 1.460 -7.089 -2.582 1.00 . A A . 122 PRO HG2 1 1
11 29998 1 1 122 PRO HG3 H 1.188 -8.675 -1.838 1.00 . A A . 122 PRO HG3 1 1
11 29999 1 1 122 PRO N N 0.589 -7.336 0.519 1.00 . A A . 122 PRO N 1 1
11 30000 1 1 122 PRO O O 3.070 -6.275 2.513 1.00 . A A . 122 PRO O 1 1
11 30001 1 1 123 LEU C C 2.123 -2.634 1.210 1.00 . A A . 123 LEU C 1 1
11 30002 1 1 123 LEU CA C 3.117 -3.790 1.313 1.00 . A A . 123 LEU CA 1 1
11 30003 1 1 123 LEU CB C 4.434 -3.398 0.639 1.00 . A A . 123 LEU CB 1 1
11 30004 1 1 123 LEU CD1 C 5.798 -4.082 2.630 1.00 . A A . 123 LEU CD1 1 1
11 30005 1 1 123 LEU CD2 C 5.574 -5.631 0.678 1.00 . A A . 123 LEU CD2 1 1
11 30006 1 1 123 LEU CG C 5.661 -4.177 1.118 1.00 . A A . 123 LEU CG 1 1
11 30007 1 1 123 LEU H H 2.223 -4.984 -0.195 1.00 . A A . 123 LEU H 1 1
11 30008 1 1 123 LEU HA H 3.307 -3.990 2.355 1.00 . A A . 123 LEU HA 1 1
11 30009 1 1 123 LEU HB2 H 4.329 -3.551 -0.424 1.00 . A A . 123 LEU HB2 1 1
11 30010 1 1 123 LEU HB3 H 4.608 -2.350 0.820 1.00 . A A . 123 LEU HB3 1 1
11 30011 1 1 123 LEU HD11 H 5.201 -4.854 3.093 1.00 . A A . 123 LEU HD11 1 1
11 30012 1 1 123 LEU HD12 H 5.456 -3.113 2.963 1.00 . A A . 123 LEU HD12 1 1
11 30013 1 1 123 LEU HD13 H 6.834 -4.215 2.907 1.00 . A A . 123 LEU HD13 1 1
11 30014 1 1 123 LEU HD21 H 6.561 -5.990 0.426 1.00 . A A . 123 LEU HD21 1 1
11 30015 1 1 123 LEU HD22 H 4.933 -5.707 -0.188 1.00 . A A . 123 LEU HD22 1 1
11 30016 1 1 123 LEU HD23 H 5.169 -6.227 1.480 1.00 . A A . 123 LEU HD23 1 1
11 30017 1 1 123 LEU HG H 6.547 -3.745 0.676 1.00 . A A . 123 LEU HG 1 1
11 30018 1 1 123 LEU N N 2.592 -5.013 0.713 1.00 . A A . 123 LEU N 1 1
11 30019 1 1 123 LEU O O 1.312 -2.571 0.286 1.00 . A A . 123 LEU O 1 1
11 30020 1 1 124 VAL C C 2.046 0.656 2.759 1.00 . A A . 124 VAL C 1 1
11 30021 1 1 124 VAL CA C 1.319 -0.554 2.187 1.00 . A A . 124 VAL CA 1 1
11 30022 1 1 124 VAL CB C 0.045 -0.829 3.010 1.00 . A A . 124 VAL CB 1 1
11 30023 1 1 124 VAL CG1 C -0.847 0.407 3.062 1.00 . A A . 124 VAL CG1 1 1
11 30024 1 1 124 VAL CG2 C -0.710 -2.013 2.430 1.00 . A A . 124 VAL CG2 1 1
11 30025 1 1 124 VAL H H 2.872 -1.819 2.872 1.00 . A A . 124 VAL H 1 1
11 30026 1 1 124 VAL HA H 1.028 -0.339 1.170 1.00 . A A . 124 VAL HA 1 1
11 30027 1 1 124 VAL HB H 0.338 -1.075 4.019 1.00 . A A . 124 VAL HB 1 1
11 30028 1 1 124 VAL HG11 H -1.799 0.185 2.603 1.00 . A A . 124 VAL HG11 1 1
11 30029 1 1 124 VAL HG12 H -0.373 1.218 2.530 1.00 . A A . 124 VAL HG12 1 1
11 30030 1 1 124 VAL HG13 H -1.003 0.694 4.091 1.00 . A A . 124 VAL HG13 1 1
11 30031 1 1 124 VAL HG21 H -0.517 -2.079 1.370 1.00 . A A . 124 VAL HG21 1 1
11 30032 1 1 124 VAL HG22 H -1.766 -1.881 2.594 1.00 . A A . 124 VAL HG22 1 1
11 30033 1 1 124 VAL HG23 H -0.380 -2.922 2.913 1.00 . A A . 124 VAL HG23 1 1
11 30034 1 1 124 VAL N N 2.202 -1.716 2.165 1.00 . A A . 124 VAL N 1 1
11 30035 1 1 124 VAL O O 2.451 0.654 3.918 1.00 . A A . 124 VAL O 1 1
11 30036 1 1 125 ALA C C 1.922 3.942 2.875 1.00 . A A . 125 ALA C 1 1
11 30037 1 1 125 ALA CA C 2.903 2.894 2.371 1.00 . A A . 125 ALA CA 1 1
11 30038 1 1 125 ALA CB C 3.740 3.459 1.232 1.00 . A A . 125 ALA CB 1 1
11 30039 1 1 125 ALA H H 1.874 1.630 1.020 1.00 . A A . 125 ALA H 1 1
11 30040 1 1 125 ALA HA H 3.569 2.626 3.173 1.00 . A A . 125 ALA HA 1 1
11 30041 1 1 125 ALA HB1 H 3.090 3.919 0.501 1.00 . A A . 125 ALA HB1 1 1
11 30042 1 1 125 ALA HB2 H 4.298 2.661 0.766 1.00 . A A . 125 ALA HB2 1 1
11 30043 1 1 125 ALA HB3 H 4.425 4.198 1.620 1.00 . A A . 125 ALA HB3 1 1
11 30044 1 1 125 ALA N N 2.214 1.686 1.937 1.00 . A A . 125 ALA N 1 1
11 30045 1 1 125 ALA O O 1.069 4.418 2.130 1.00 . A A . 125 ALA O 1 1
11 30046 1 1 126 ILE C C 1.925 6.624 4.928 1.00 . A A . 126 ILE C 1 1
11 30047 1 1 126 ILE CA C 1.195 5.299 4.759 1.00 . A A . 126 ILE CA 1 1
11 30048 1 1 126 ILE CB C 0.673 4.832 6.133 1.00 . A A . 126 ILE CB 1 1
11 30049 1 1 126 ILE CD1 C 0.991 2.335 6.504 1.00 . A A . 126 ILE CD1 1 1
11 30050 1 1 126 ILE CG1 C 0.066 3.431 6.025 1.00 . A A . 126 ILE CG1 1 1
11 30051 1 1 126 ILE CG2 C -0.351 5.819 6.674 1.00 . A A . 126 ILE CG2 1 1
11 30052 1 1 126 ILE H H 2.766 3.888 4.687 1.00 . A A . 126 ILE H 1 1
11 30053 1 1 126 ILE HA H 0.346 5.447 4.107 1.00 . A A . 126 ILE HA 1 1
11 30054 1 1 126 ILE HB H 1.507 4.803 6.817 1.00 . A A . 126 ILE HB 1 1
11 30055 1 1 126 ILE HD11 H 1.926 2.768 6.827 1.00 . A A . 126 ILE HD11 1 1
11 30056 1 1 126 ILE HD12 H 1.176 1.642 5.696 1.00 . A A . 126 ILE HD12 1 1
11 30057 1 1 126 ILE HD13 H 0.532 1.811 7.329 1.00 . A A . 126 ILE HD13 1 1
11 30058 1 1 126 ILE HG12 H -0.834 3.389 6.622 1.00 . A A . 126 ILE HG12 1 1
11 30059 1 1 126 ILE HG13 H -0.180 3.230 4.989 1.00 . A A . 126 ILE HG13 1 1
11 30060 1 1 126 ILE HG21 H 0.154 6.583 7.245 1.00 . A A . 126 ILE HG21 1 1
11 30061 1 1 126 ILE HG22 H -1.050 5.297 7.311 1.00 . A A . 126 ILE HG22 1 1
11 30062 1 1 126 ILE HG23 H -0.882 6.275 5.853 1.00 . A A . 126 ILE HG23 1 1
11 30063 1 1 126 ILE N N 2.060 4.302 4.148 1.00 . A A . 126 ILE N 1 1
11 30064 1 1 126 ILE O O 3.146 6.654 5.111 1.00 . A A . 126 ILE O 1 1
11 30065 1 1 127 ILE C C 0.717 10.070 5.449 1.00 . A A . 127 ILE C 1 1
11 30066 1 1 127 ILE CA C 1.758 9.049 4.998 1.00 . A A . 127 ILE CA 1 1
11 30067 1 1 127 ILE CB C 2.383 9.523 3.671 1.00 . A A . 127 ILE CB 1 1
11 30068 1 1 127 ILE CD1 C 0.627 8.435 2.171 1.00 . A A . 127 ILE CD1 1 1
11 30069 1 1 127 ILE CG1 C 1.302 9.720 2.602 1.00 . A A . 127 ILE CG1 1 1
11 30070 1 1 127 ILE CG2 C 3.435 8.532 3.196 1.00 . A A . 127 ILE CG2 1 1
11 30071 1 1 127 ILE H H 0.210 7.630 4.705 1.00 . A A . 127 ILE H 1 1
11 30072 1 1 127 ILE HA H 2.544 8.996 5.743 1.00 . A A . 127 ILE HA 1 1
11 30073 1 1 127 ILE HB H 2.874 10.465 3.853 1.00 . A A . 127 ILE HB 1 1
11 30074 1 1 127 ILE HD11 H -0.299 8.318 2.714 1.00 . A A . 127 ILE HD11 1 1
11 30075 1 1 127 ILE HD12 H 1.276 7.599 2.381 1.00 . A A . 127 ILE HD12 1 1
11 30076 1 1 127 ILE HD13 H 0.421 8.475 1.112 1.00 . A A . 127 ILE HD13 1 1
11 30077 1 1 127 ILE HG12 H 0.540 10.380 2.989 1.00 . A A . 127 ILE HG12 1 1
11 30078 1 1 127 ILE HG13 H 1.749 10.170 1.729 1.00 . A A . 127 ILE HG13 1 1
11 30079 1 1 127 ILE HG21 H 3.965 8.944 2.350 1.00 . A A . 127 ILE HG21 1 1
11 30080 1 1 127 ILE HG22 H 2.955 7.611 2.904 1.00 . A A . 127 ILE HG22 1 1
11 30081 1 1 127 ILE HG23 H 4.132 8.339 3.998 1.00 . A A . 127 ILE HG23 1 1
11 30082 1 1 127 ILE N N 1.177 7.719 4.859 1.00 . A A . 127 ILE N 1 1
11 30083 1 1 127 ILE O O -0.447 9.997 5.058 1.00 . A A . 127 ILE O 1 1
11 30084 1 1 128 GLY C C -0.001 13.127 5.695 1.00 . A A . 128 GLY C 1 1
11 30085 1 1 128 GLY CA C 0.240 12.057 6.741 1.00 . A A . 128 GLY CA 1 1
11 30086 1 1 128 GLY H H 2.090 11.044 6.536 1.00 . A A . 128 GLY H 1 1
11 30087 1 1 128 GLY HA2 H -0.703 11.599 7.001 1.00 . A A . 128 GLY HA2 1 1
11 30088 1 1 128 GLY HA3 H 0.663 12.517 7.623 1.00 . A A . 128 GLY HA3 1 1
11 30089 1 1 128 GLY N N 1.147 11.029 6.264 1.00 . A A . 128 GLY N 1 1
11 30090 1 1 128 GLY O O -0.962 13.049 4.930 1.00 . A A . 128 GLY O 1 1
11 30091 1 1 129 GLU C C 1.922 16.189 4.824 1.00 . A A . 129 GLU C 1 1
11 30092 1 1 129 GLU CA C 0.767 15.201 4.680 1.00 . A A . 129 GLU CA 1 1
11 30093 1 1 129 GLU CB C -0.571 15.929 4.848 1.00 . A A . 129 GLU CB 1 1
11 30094 1 1 129 GLU CD C -1.185 16.884 2.592 1.00 . A A . 129 GLU CD 1 1
11 30095 1 1 129 GLU CG C -1.477 15.821 3.633 1.00 . A A . 129 GLU CG 1 1
11 30096 1 1 129 GLU H H 1.631 14.121 6.283 1.00 . A A . 129 GLU H 1 1
11 30097 1 1 129 GLU HA H 0.806 14.764 3.695 1.00 . A A . 129 GLU HA 1 1
11 30098 1 1 129 GLU HB2 H -1.091 15.510 5.697 1.00 . A A . 129 GLU HB2 1 1
11 30099 1 1 129 GLU HB3 H -0.381 16.976 5.036 1.00 . A A . 129 GLU HB3 1 1
11 30100 1 1 129 GLU HG2 H -1.339 14.849 3.183 1.00 . A A . 129 GLU HG2 1 1
11 30101 1 1 129 GLU HG3 H -2.503 15.926 3.956 1.00 . A A . 129 GLU HG3 1 1
11 30102 1 1 129 GLU N N 0.881 14.120 5.653 1.00 . A A . 129 GLU N 1 1
11 30103 1 1 129 GLU O O 2.717 16.365 3.897 1.00 . A A . 129 GLU O 1 1
11 30104 1 1 129 GLU OE1 O -1.429 18.075 2.875 1.00 . A A . 129 GLU OE1 1 1
11 30105 1 1 129 GLU OE2 O -0.711 16.523 1.494 1.00 . A A . 129 GLU OE2 1 1
11 30106 1 1 130 GLN C C 4.431 17.060 6.329 1.00 . A A . 130 GLN C 1 1
11 30107 1 1 130 GLN CA C 3.094 17.780 6.236 1.00 . A A . 130 GLN CA 1 1
11 30108 1 1 130 GLN CB C 2.830 18.561 7.526 1.00 . A A . 130 GLN CB 1 1
11 30109 1 1 130 GLN CD C 2.200 20.893 8.266 1.00 . A A . 130 GLN CD 1 1
11 30110 1 1 130 GLN CG C 1.879 19.733 7.342 1.00 . A A . 130 GLN CG 1 1
11 30111 1 1 130 GLN H H 1.370 16.637 6.699 1.00 . A A . 130 GLN H 1 1
11 30112 1 1 130 GLN HA H 3.123 18.468 5.404 1.00 . A A . 130 GLN HA 1 1
11 30113 1 1 130 GLN HB2 H 2.404 17.893 8.258 1.00 . A A . 130 GLN HB2 1 1
11 30114 1 1 130 GLN HB3 H 3.769 18.942 7.900 1.00 . A A . 130 GLN HB3 1 1
11 30115 1 1 130 GLN HE21 H 0.663 20.416 9.435 1.00 . A A . 130 GLN HE21 1 1
11 30116 1 1 130 GLN HE22 H 1.584 21.790 9.930 1.00 . A A . 130 GLN HE22 1 1
11 30117 1 1 130 GLN HG2 H 1.946 20.079 6.321 1.00 . A A . 130 GLN HG2 1 1
11 30118 1 1 130 GLN HG3 H 0.873 19.400 7.544 1.00 . A A . 130 GLN HG3 1 1
11 30119 1 1 130 GLN N N 2.022 16.822 5.992 1.00 . A A . 130 GLN N 1 1
11 30120 1 1 130 GLN NE2 N 1.403 21.049 9.316 1.00 . A A . 130 GLN NE2 1 1
11 30121 1 1 130 GLN O O 5.388 17.416 5.640 1.00 . A A . 130 GLN O 1 1
11 30122 1 1 130 GLN OE1 O 3.152 21.638 8.040 1.00 . A A . 130 GLN OE1 1 1
11 30123 1 1 131 GLU C C 5.829 14.315 6.104 1.00 . A A . 131 GLU C 1 1
11 30124 1 1 131 GLU CA C 5.680 15.231 7.304 1.00 . A A . 131 GLU CA 1 1
11 30125 1 1 131 GLU CB C 5.630 14.412 8.596 1.00 . A A . 131 GLU CB 1 1
11 30126 1 1 131 GLU CD C 4.713 15.559 10.652 1.00 . A A . 131 GLU CD 1 1
11 30127 1 1 131 GLU CG C 5.950 15.221 9.841 1.00 . A A . 131 GLU CG 1 1
11 30128 1 1 131 GLU H H 3.679 15.761 7.655 1.00 . A A . 131 GLU H 1 1
11 30129 1 1 131 GLU HA H 6.522 15.906 7.341 1.00 . A A . 131 GLU HA 1 1
11 30130 1 1 131 GLU HB2 H 4.639 13.997 8.707 1.00 . A A . 131 GLU HB2 1 1
11 30131 1 1 131 GLU HB3 H 6.344 13.605 8.525 1.00 . A A . 131 GLU HB3 1 1
11 30132 1 1 131 GLU HG2 H 6.623 14.651 10.463 1.00 . A A . 131 GLU HG2 1 1
11 30133 1 1 131 GLU HG3 H 6.429 16.143 9.544 1.00 . A A . 131 GLU HG3 1 1
11 30134 1 1 131 GLU N N 4.478 16.020 7.155 1.00 . A A . 131 GLU N 1 1
11 30135 1 1 131 GLU O O 6.933 13.968 5.707 1.00 . A A . 131 GLU O 1 1
11 30136 1 1 131 GLU OE1 O 3.700 15.968 10.047 1.00 . A A . 131 GLU OE1 1 1
11 30137 1 1 131 GLU OE2 O 4.758 15.414 11.892 1.00 . A A . 131 GLU OE2 1 1
11 30138 1 1 132 LEU C C 5.643 13.608 3.289 1.00 . A A . 132 LEU C 1 1
11 30139 1 1 132 LEU CA C 4.720 13.050 4.366 1.00 . A A . 132 LEU CA 1 1
11 30140 1 1 132 LEU CB C 3.290 12.909 3.821 1.00 . A A . 132 LEU CB 1 1
11 30141 1 1 132 LEU CD1 C 3.284 13.633 1.414 1.00 . A A . 132 LEU CD1 1 1
11 30142 1 1 132 LEU CD2 C 4.194 11.386 2.028 1.00 . A A . 132 LEU CD2 1 1
11 30143 1 1 132 LEU CG C 3.158 12.449 2.362 1.00 . A A . 132 LEU CG 1 1
11 30144 1 1 132 LEU H H 3.844 14.241 5.874 1.00 . A A . 132 LEU H 1 1
11 30145 1 1 132 LEU HA H 5.080 12.085 4.679 1.00 . A A . 132 LEU HA 1 1
11 30146 1 1 132 LEU HB2 H 2.763 12.203 4.445 1.00 . A A . 132 LEU HB2 1 1
11 30147 1 1 132 LEU HB3 H 2.803 13.868 3.913 1.00 . A A . 132 LEU HB3 1 1
11 30148 1 1 132 LEU HD11 H 4.292 13.681 1.031 1.00 . A A . 132 LEU HD11 1 1
11 30149 1 1 132 LEU HD12 H 3.056 14.544 1.946 1.00 . A A . 132 LEU HD12 1 1
11 30150 1 1 132 LEU HD13 H 2.592 13.512 0.593 1.00 . A A . 132 LEU HD13 1 1
11 30151 1 1 132 LEU HD21 H 4.549 10.929 2.939 1.00 . A A . 132 LEU HD21 1 1
11 30152 1 1 132 LEU HD22 H 5.024 11.843 1.508 1.00 . A A . 132 LEU HD22 1 1
11 30153 1 1 132 LEU HD23 H 3.746 10.634 1.397 1.00 . A A . 132 LEU HD23 1 1
11 30154 1 1 132 LEU HG H 2.178 12.016 2.218 1.00 . A A . 132 LEU HG 1 1
11 30155 1 1 132 LEU N N 4.704 13.930 5.521 1.00 . A A . 132 LEU N 1 1
11 30156 1 1 132 LEU O O 6.589 12.947 2.864 1.00 . A A . 132 LEU O 1 1
11 30157 1 1 133 LYS C C 7.446 16.107 2.381 1.00 . A A . 133 LYS C 1 1
11 30158 1 1 133 LYS CA C 6.167 15.466 1.830 1.00 . A A . 133 LYS CA 1 1
11 30159 1 1 133 LYS CB C 5.336 16.527 1.107 1.00 . A A . 133 LYS CB 1 1
11 30160 1 1 133 LYS CD C 5.238 18.298 -0.674 1.00 . A A . 133 LYS CD 1 1
11 30161 1 1 133 LYS CE C 6.006 19.611 -0.629 1.00 . A A . 133 LYS CE 1 1
11 30162 1 1 133 LYS CG C 6.046 17.154 -0.081 1.00 . A A . 133 LYS CG 1 1
11 30163 1 1 133 LYS H H 4.590 15.305 3.233 1.00 . A A . 133 LYS H 1 1
11 30164 1 1 133 LYS HA H 6.447 14.709 1.115 1.00 . A A . 133 LYS HA 1 1
11 30165 1 1 133 LYS HB2 H 4.422 16.071 0.754 1.00 . A A . 133 LYS HB2 1 1
11 30166 1 1 133 LYS HB3 H 5.088 17.311 1.807 1.00 . A A . 133 LYS HB3 1 1
11 30167 1 1 133 LYS HD2 H 5.005 18.066 -1.703 1.00 . A A . 133 LYS HD2 1 1
11 30168 1 1 133 LYS HD3 H 4.322 18.409 -0.113 1.00 . A A . 133 LYS HD3 1 1
11 30169 1 1 133 LYS HE2 H 5.350 20.385 -0.262 1.00 . A A . 133 LYS HE2 1 1
11 30170 1 1 133 LYS HE3 H 6.844 19.502 0.044 1.00 . A A . 133 LYS HE3 1 1
11 30171 1 1 133 LYS HG2 H 7.005 17.530 0.243 1.00 . A A . 133 LYS HG2 1 1
11 30172 1 1 133 LYS HG3 H 6.193 16.399 -0.839 1.00 . A A . 133 LYS HG3 1 1
11 30173 1 1 133 LYS HZ1 H 6.615 19.163 -2.577 1.00 . A A . 133 LYS HZ1 1 1
11 30174 1 1 133 LYS HZ2 H 7.438 20.470 -1.885 1.00 . A A . 133 LYS HZ2 1 1
11 30175 1 1 133 LYS HZ3 H 5.848 20.664 -2.426 1.00 . A A . 133 LYS HZ3 1 1
11 30176 1 1 133 LYS N N 5.360 14.825 2.855 1.00 . A A . 133 LYS N 1 1
11 30177 1 1 133 LYS NZ N 6.512 20.005 -1.973 1.00 . A A . 133 LYS NZ 1 1
11 30178 1 1 133 LYS O O 8.549 15.827 1.912 1.00 . A A . 133 LYS O 1 1
11 30179 1 1 134 ASP C C 9.225 17.058 4.943 1.00 . A A . 134 ASP C 1 1
11 30180 1 1 134 ASP CA C 8.375 17.789 3.906 1.00 . A A . 134 ASP CA 1 1
11 30181 1 1 134 ASP CB C 7.837 19.082 4.522 1.00 . A A . 134 ASP CB 1 1
11 30182 1 1 134 ASP CG C 7.692 20.193 3.502 1.00 . A A . 134 ASP CG 1 1
11 30183 1 1 134 ASP H H 6.355 17.224 3.624 1.00 . A A . 134 ASP H 1 1
11 30184 1 1 134 ASP HA H 9.022 18.065 3.087 1.00 . A A . 134 ASP HA 1 1
11 30185 1 1 134 ASP HB2 H 6.869 18.890 4.957 1.00 . A A . 134 ASP HB2 1 1
11 30186 1 1 134 ASP HB3 H 8.515 19.413 5.294 1.00 . A A . 134 ASP HB3 1 1
11 30187 1 1 134 ASP N N 7.267 17.024 3.329 1.00 . A A . 134 ASP N 1 1
11 30188 1 1 134 ASP O O 10.348 17.489 5.213 1.00 . A A . 134 ASP O 1 1
11 30189 1 1 134 ASP OD1 O 8.687 20.907 3.254 1.00 . A A . 134 ASP OD1 1 1
11 30190 1 1 134 ASP OD2 O 6.583 20.351 2.949 1.00 . A A . 134 ASP OD2 1 1
11 30191 1 1 135 GLY C C 9.840 13.919 6.403 1.00 . A A . 135 GLY C 1 1
11 30192 1 1 135 GLY CA C 9.487 15.372 6.627 1.00 . A A . 135 GLY CA 1 1
11 30193 1 1 135 GLY H H 7.792 15.713 5.392 1.00 . A A . 135 GLY H 1 1
11 30194 1 1 135 GLY HA2 H 10.409 15.921 6.745 1.00 . A A . 135 GLY HA2 1 1
11 30195 1 1 135 GLY HA3 H 8.931 15.448 7.552 1.00 . A A . 135 GLY HA3 1 1
11 30196 1 1 135 GLY N N 8.706 16.013 5.584 1.00 . A A . 135 GLY N 1 1
11 30197 1 1 135 GLY O O 11.014 13.576 6.272 1.00 . A A . 135 GLY O 1 1
11 30198 1 1 136 VAL C C 7.923 10.848 5.697 1.00 . A A . 136 VAL C 1 1
11 30199 1 1 136 VAL CA C 9.087 11.626 6.317 1.00 . A A . 136 VAL CA 1 1
11 30200 1 1 136 VAL CB C 9.361 11.055 7.726 1.00 . A A . 136 VAL CB 1 1
11 30201 1 1 136 VAL CG1 C 8.379 11.638 8.733 1.00 . A A . 136 VAL CG1 1 1
11 30202 1 1 136 VAL CG2 C 9.275 9.545 7.743 1.00 . A A . 136 VAL CG2 1 1
11 30203 1 1 136 VAL H H 7.930 13.379 6.594 1.00 . A A . 136 VAL H 1 1
11 30204 1 1 136 VAL HA H 9.971 11.481 5.718 1.00 . A A . 136 VAL HA 1 1
11 30205 1 1 136 VAL HB H 10.359 11.343 8.023 1.00 . A A . 136 VAL HB 1 1
11 30206 1 1 136 VAL HG11 H 7.371 11.520 8.360 1.00 . A A . 136 VAL HG11 1 1
11 30207 1 1 136 VAL HG12 H 8.588 12.688 8.874 1.00 . A A . 136 VAL HG12 1 1
11 30208 1 1 136 VAL HG13 H 8.477 11.119 9.674 1.00 . A A . 136 VAL HG13 1 1
11 30209 1 1 136 VAL HG21 H 9.956 9.140 7.014 1.00 . A A . 136 VAL HG21 1 1
11 30210 1 1 136 VAL HG22 H 8.264 9.245 7.502 1.00 . A A . 136 VAL HG22 1 1
11 30211 1 1 136 VAL HG23 H 9.532 9.184 8.725 1.00 . A A . 136 VAL HG23 1 1
11 30212 1 1 136 VAL N N 8.840 13.054 6.435 1.00 . A A . 136 VAL N 1 1
11 30213 1 1 136 VAL O O 6.777 11.290 5.705 1.00 . A A . 136 VAL O 1 1
11 30214 1 1 137 ILE C C 7.109 7.534 5.557 1.00 . A A . 137 ILE C 1 1
11 30215 1 1 137 ILE CA C 7.279 8.733 4.625 1.00 . A A . 137 ILE CA 1 1
11 30216 1 1 137 ILE CB C 7.743 8.230 3.243 1.00 . A A . 137 ILE CB 1 1
11 30217 1 1 137 ILE CD1 C 6.931 10.263 1.941 1.00 . A A . 137 ILE CD1 1 1
11 30218 1 1 137 ILE CG1 C 8.111 9.410 2.340 1.00 . A A . 137 ILE CG1 1 1
11 30219 1 1 137 ILE CG2 C 6.666 7.370 2.596 1.00 . A A . 137 ILE CG2 1 1
11 30220 1 1 137 ILE H H 9.184 9.360 5.273 1.00 . A A . 137 ILE H 1 1
11 30221 1 1 137 ILE HA H 6.337 9.247 4.516 1.00 . A A . 137 ILE HA 1 1
11 30222 1 1 137 ILE HB H 8.617 7.615 3.388 1.00 . A A . 137 ILE HB 1 1
11 30223 1 1 137 ILE HD11 H 6.508 10.723 2.821 1.00 . A A . 137 ILE HD11 1 1
11 30224 1 1 137 ILE HD12 H 6.186 9.644 1.465 1.00 . A A . 137 ILE HD12 1 1
11 30225 1 1 137 ILE HD13 H 7.256 11.029 1.254 1.00 . A A . 137 ILE HD13 1 1
11 30226 1 1 137 ILE HG12 H 8.817 10.044 2.856 1.00 . A A . 137 ILE HG12 1 1
11 30227 1 1 137 ILE HG13 H 8.567 9.034 1.438 1.00 . A A . 137 ILE HG13 1 1
11 30228 1 1 137 ILE HG21 H 6.533 6.467 3.173 1.00 . A A . 137 ILE HG21 1 1
11 30229 1 1 137 ILE HG22 H 6.967 7.114 1.592 1.00 . A A . 137 ILE HG22 1 1
11 30230 1 1 137 ILE HG23 H 5.736 7.917 2.565 1.00 . A A . 137 ILE HG23 1 1
11 30231 1 1 137 ILE N N 8.250 9.651 5.207 1.00 . A A . 137 ILE N 1 1
11 30232 1 1 137 ILE O O 7.977 7.274 6.387 1.00 . A A . 137 ILE O 1 1
11 30233 1 1 138 LYS C C 5.321 4.436 5.477 1.00 . A A . 138 LYS C 1 1
11 30234 1 1 138 LYS CA C 5.778 5.642 6.290 1.00 . A A . 138 LYS CA 1 1
11 30235 1 1 138 LYS CB C 4.747 5.970 7.373 1.00 . A A . 138 LYS CB 1 1
11 30236 1 1 138 LYS CD C 4.308 6.400 9.810 1.00 . A A . 138 LYS CD 1 1
11 30237 1 1 138 LYS CE C 4.012 5.052 10.448 1.00 . A A . 138 LYS CE 1 1
11 30238 1 1 138 LYS CG C 5.366 6.282 8.725 1.00 . A A . 138 LYS CG 1 1
11 30239 1 1 138 LYS H H 5.334 7.043 4.758 1.00 . A A . 138 LYS H 1 1
11 30240 1 1 138 LYS HA H 6.716 5.399 6.767 1.00 . A A . 138 LYS HA 1 1
11 30241 1 1 138 LYS HB2 H 4.172 6.827 7.059 1.00 . A A . 138 LYS HB2 1 1
11 30242 1 1 138 LYS HB3 H 4.083 5.126 7.492 1.00 . A A . 138 LYS HB3 1 1
11 30243 1 1 138 LYS HD2 H 4.662 7.077 10.574 1.00 . A A . 138 LYS HD2 1 1
11 30244 1 1 138 LYS HD3 H 3.400 6.790 9.374 1.00 . A A . 138 LYS HD3 1 1
11 30245 1 1 138 LYS HE2 H 3.369 5.206 11.302 1.00 . A A . 138 LYS HE2 1 1
11 30246 1 1 138 LYS HE3 H 3.506 4.429 9.724 1.00 . A A . 138 LYS HE3 1 1
11 30247 1 1 138 LYS HG2 H 6.050 5.490 8.989 1.00 . A A . 138 LYS HG2 1 1
11 30248 1 1 138 LYS HG3 H 5.904 7.216 8.656 1.00 . A A . 138 LYS HG3 1 1
11 30249 1 1 138 LYS HZ1 H 5.936 5.058 11.262 1.00 . A A . 138 LYS HZ1 1 1
11 30250 1 1 138 LYS HZ2 H 5.688 3.855 10.100 1.00 . A A . 138 LYS HZ2 1 1
11 30251 1 1 138 LYS HZ3 H 5.034 3.682 11.649 1.00 . A A . 138 LYS HZ3 1 1
11 30252 1 1 138 LYS N N 6.006 6.802 5.432 1.00 . A A . 138 LYS N 1 1
11 30253 1 1 138 LYS NZ N 5.255 4.364 10.896 1.00 . A A . 138 LYS NZ 1 1
11 30254 1 1 138 LYS O O 4.546 4.570 4.532 1.00 . A A . 138 LYS O 1 1
11 30255 1 1 139 LEU C C 4.900 0.985 6.127 1.00 . A A . 139 LEU C 1 1
11 30256 1 1 139 LEU CA C 5.449 2.027 5.156 1.00 . A A . 139 LEU CA 1 1
11 30257 1 1 139 LEU CB C 6.652 1.462 4.401 1.00 . A A . 139 LEU CB 1 1
11 30258 1 1 139 LEU CD1 C 7.423 1.052 2.050 1.00 . A A . 139 LEU CD1 1 1
11 30259 1 1 139 LEU CD2 C 6.081 -0.689 3.244 1.00 . A A . 139 LEU CD2 1 1
11 30260 1 1 139 LEU CG C 6.315 0.804 3.061 1.00 . A A . 139 LEU CG 1 1
11 30261 1 1 139 LEU H H 6.423 3.212 6.612 1.00 . A A . 139 LEU H 1 1
11 30262 1 1 139 LEU HA H 4.676 2.270 4.446 1.00 . A A . 139 LEU HA 1 1
11 30263 1 1 139 LEU HB2 H 7.348 2.268 4.220 1.00 . A A . 139 LEU HB2 1 1
11 30264 1 1 139 LEU HB3 H 7.134 0.726 5.026 1.00 . A A . 139 LEU HB3 1 1
11 30265 1 1 139 LEU HD11 H 7.202 0.520 1.136 1.00 . A A . 139 LEU HD11 1 1
11 30266 1 1 139 LEU HD12 H 8.362 0.704 2.453 1.00 . A A . 139 LEU HD12 1 1
11 30267 1 1 139 LEU HD13 H 7.489 2.110 1.843 1.00 . A A . 139 LEU HD13 1 1
11 30268 1 1 139 LEU HD21 H 6.950 -1.234 2.908 1.00 . A A . 139 LEU HD21 1 1
11 30269 1 1 139 LEU HD22 H 5.221 -0.991 2.664 1.00 . A A . 139 LEU HD22 1 1
11 30270 1 1 139 LEU HD23 H 5.904 -0.902 4.288 1.00 . A A . 139 LEU HD23 1 1
11 30271 1 1 139 LEU HG H 5.407 1.241 2.673 1.00 . A A . 139 LEU HG 1 1
11 30272 1 1 139 LEU N N 5.809 3.256 5.852 1.00 . A A . 139 LEU N 1 1
11 30273 1 1 139 LEU O O 5.119 1.066 7.335 1.00 . A A . 139 LEU O 1 1
11 30274 1 1 140 ARG C C 3.956 -2.421 5.824 1.00 . A A . 140 ARG C 1 1
11 30275 1 1 140 ARG CA C 3.586 -1.051 6.386 1.00 . A A . 140 ARG CA 1 1
11 30276 1 1 140 ARG CB C 2.062 -0.886 6.426 1.00 . A A . 140 ARG CB 1 1
11 30277 1 1 140 ARG CD C -0.169 -1.933 6.919 1.00 . A A . 140 ARG CD 1 1
11 30278 1 1 140 ARG CG C 1.332 -2.006 7.152 1.00 . A A . 140 ARG CG 1 1
11 30279 1 1 140 ARG CZ C -0.919 -2.090 9.262 1.00 . A A . 140 ARG CZ 1 1
11 30280 1 1 140 ARG H H 4.039 0.007 4.613 1.00 . A A . 140 ARG H 1 1
11 30281 1 1 140 ARG HA H 3.976 -0.966 7.389 1.00 . A A . 140 ARG HA 1 1
11 30282 1 1 140 ARG HB2 H 1.829 0.044 6.923 1.00 . A A . 140 ARG HB2 1 1
11 30283 1 1 140 ARG HB3 H 1.693 -0.842 5.412 1.00 . A A . 140 ARG HB3 1 1
11 30284 1 1 140 ARG HD2 H -0.456 -0.896 6.832 1.00 . A A . 140 ARG HD2 1 1
11 30285 1 1 140 ARG HD3 H -0.400 -2.448 5.999 1.00 . A A . 140 ARG HD3 1 1
11 30286 1 1 140 ARG HE H -1.458 -3.339 7.801 1.00 . A A . 140 ARG HE 1 1
11 30287 1 1 140 ARG HG2 H 1.697 -2.956 6.792 1.00 . A A . 140 ARG HG2 1 1
11 30288 1 1 140 ARG HG3 H 1.524 -1.921 8.210 1.00 . A A . 140 ARG HG3 1 1
11 30289 1 1 140 ARG HH11 H 0.312 -0.531 8.883 1.00 . A A . 140 ARG HH11 1 1
11 30290 1 1 140 ARG HH12 H -0.218 -0.675 10.525 1.00 . A A . 140 ARG HH12 1 1
11 30291 1 1 140 ARG HH21 H -2.158 -3.528 9.958 1.00 . A A . 140 ARG HH21 1 1
11 30292 1 1 140 ARG HH22 H -1.623 -2.376 11.135 1.00 . A A . 140 ARG HH22 1 1
11 30293 1 1 140 ARG N N 4.180 0.010 5.583 1.00 . A A . 140 ARG N 1 1
11 30294 1 1 140 ARG NE N -0.923 -2.545 8.010 1.00 . A A . 140 ARG NE 1 1
11 30295 1 1 140 ARG NH1 N -0.217 -1.010 9.582 1.00 . A A . 140 ARG NH1 1 1
11 30296 1 1 140 ARG NH2 N -1.624 -2.716 10.196 1.00 . A A . 140 ARG NH2 1 1
11 30297 1 1 140 ARG O O 3.479 -2.816 4.758 1.00 . A A . 140 ARG O 1 1
11 30298 1 1 141 SER C C 4.298 -5.542 6.611 1.00 . A A . 141 SER C 1 1
11 30299 1 1 141 SER CA C 5.258 -4.460 6.120 1.00 . A A . 141 SER CA 1 1
11 30300 1 1 141 SER CB C 6.671 -4.732 6.642 1.00 . A A . 141 SER CB 1 1
11 30301 1 1 141 SER H H 5.162 -2.764 7.381 1.00 . A A . 141 SER H 1 1
11 30302 1 1 141 SER HA H 5.275 -4.474 5.041 1.00 . A A . 141 SER HA 1 1
11 30303 1 1 141 SER HB2 H 7.239 -3.814 6.628 1.00 . A A . 141 SER HB2 1 1
11 30304 1 1 141 SER HB3 H 6.612 -5.103 7.655 1.00 . A A . 141 SER HB3 1 1
11 30305 1 1 141 SER HG H 8.139 -5.306 5.481 1.00 . A A . 141 SER HG 1 1
11 30306 1 1 141 SER N N 4.815 -3.136 6.544 1.00 . A A . 141 SER N 1 1
11 30307 1 1 141 SER O O 4.699 -6.472 7.313 1.00 . A A . 141 SER O 1 1
11 30308 1 1 141 SER OG O 7.337 -5.691 5.840 1.00 . A A . 141 SER OG 1 1
11 30309 1 1 142 VAL C C 2.451 -7.811 6.433 1.00 . A A . 142 VAL C 1 1
11 30310 1 1 142 VAL CA C 1.993 -6.367 6.634 1.00 . A A . 142 VAL CA 1 1
11 30311 1 1 142 VAL CB C 0.660 -6.163 5.862 1.00 . A A . 142 VAL CB 1 1
11 30312 1 1 142 VAL CG1 C -0.407 -5.582 6.773 1.00 . A A . 142 VAL CG1 1 1
11 30313 1 1 142 VAL CG2 C 0.845 -5.279 4.634 1.00 . A A . 142 VAL CG2 1 1
11 30314 1 1 142 VAL H H 2.780 -4.641 5.681 1.00 . A A . 142 VAL H 1 1
11 30315 1 1 142 VAL HA H 1.795 -6.214 7.685 1.00 . A A . 142 VAL HA 1 1
11 30316 1 1 142 VAL HB H 0.315 -7.130 5.525 1.00 . A A . 142 VAL HB 1 1
11 30317 1 1 142 VAL HG11 H -0.488 -6.187 7.665 1.00 . A A . 142 VAL HG11 1 1
11 30318 1 1 142 VAL HG12 H -1.357 -5.574 6.257 1.00 . A A . 142 VAL HG12 1 1
11 30319 1 1 142 VAL HG13 H -0.138 -4.573 7.046 1.00 . A A . 142 VAL HG13 1 1
11 30320 1 1 142 VAL HG21 H 1.794 -5.499 4.169 1.00 . A A . 142 VAL HG21 1 1
11 30321 1 1 142 VAL HG22 H 0.822 -4.240 4.931 1.00 . A A . 142 VAL HG22 1 1
11 30322 1 1 142 VAL HG23 H 0.047 -5.468 3.929 1.00 . A A . 142 VAL HG23 1 1
11 30323 1 1 142 VAL N N 3.027 -5.407 6.235 1.00 . A A . 142 VAL N 1 1
11 30324 1 1 142 VAL O O 2.071 -8.701 7.194 1.00 . A A . 142 VAL O 1 1
11 30325 1 1 143 THR C C 4.888 -9.800 6.007 1.00 . A A . 143 THR C 1 1
11 30326 1 1 143 THR CA C 3.736 -9.385 5.094 1.00 . A A . 143 THR CA 1 1
11 30327 1 1 143 THR CB C 4.184 -9.465 3.634 1.00 . A A . 143 THR CB 1 1
11 30328 1 1 143 THR CG2 C 3.139 -10.068 2.718 1.00 . A A . 143 THR CG2 1 1
11 30329 1 1 143 THR H H 3.510 -7.296 4.817 1.00 . A A . 143 THR H 1 1
11 30330 1 1 143 THR HA H 2.917 -10.069 5.242 1.00 . A A . 143 THR HA 1 1
11 30331 1 1 143 THR HB H 5.070 -10.083 3.573 1.00 . A A . 143 THR HB 1 1
11 30332 1 1 143 THR HG1 H 4.813 -8.256 2.228 1.00 . A A . 143 THR HG1 1 1
11 30333 1 1 143 THR HG21 H 2.228 -9.493 2.786 1.00 . A A . 143 THR HG21 1 1
11 30334 1 1 143 THR HG22 H 2.945 -11.088 3.014 1.00 . A A . 143 THR HG22 1 1
11 30335 1 1 143 THR HG23 H 3.500 -10.052 1.700 1.00 . A A . 143 THR HG23 1 1
11 30336 1 1 143 THR N N 3.251 -8.041 5.398 1.00 . A A . 143 THR N 1 1
11 30337 1 1 143 THR O O 4.804 -10.810 6.705 1.00 . A A . 143 THR O 1 1
11 30338 1 1 143 THR OG1 O 4.504 -8.180 3.133 1.00 . A A . 143 THR OG1 1 1
11 30339 1 1 144 SER C C 6.991 -8.933 8.240 1.00 . A A . 144 SER C 1 1
11 30340 1 1 144 SER CA C 7.152 -9.352 6.781 1.00 . A A . 144 SER CA 1 1
11 30341 1 1 144 SER CB C 8.388 -8.676 6.186 1.00 . A A . 144 SER CB 1 1
11 30342 1 1 144 SER H H 5.995 -8.255 5.383 1.00 . A A . 144 SER H 1 1
11 30343 1 1 144 SER HA H 7.294 -10.421 6.743 1.00 . A A . 144 SER HA 1 1
11 30344 1 1 144 SER HB2 H 8.392 -7.631 6.462 1.00 . A A . 144 SER HB2 1 1
11 30345 1 1 144 SER HB3 H 9.278 -9.153 6.570 1.00 . A A . 144 SER HB3 1 1
11 30346 1 1 144 SER HG H 8.683 -9.650 4.512 1.00 . A A . 144 SER HG 1 1
11 30347 1 1 144 SER N N 5.975 -9.035 5.975 1.00 . A A . 144 SER N 1 1
11 30348 1 1 144 SER O O 7.023 -9.773 9.138 1.00 . A A . 144 SER O 1 1
11 30349 1 1 144 SER OG O 8.393 -8.773 4.772 1.00 . A A . 144 SER OG 1 1
11 30350 1 1 145 ARG C C 5.300 -6.523 10.065 1.00 . A A . 145 ARG C 1 1
11 30351 1 1 145 ARG CA C 6.687 -7.124 9.836 1.00 . A A . 145 ARG CA 1 1
11 30352 1 1 145 ARG CB C 7.777 -6.090 10.134 1.00 . A A . 145 ARG CB 1 1
11 30353 1 1 145 ARG CD C 9.787 -6.167 11.650 1.00 . A A . 145 ARG CD 1 1
11 30354 1 1 145 ARG CG C 9.148 -6.706 10.378 1.00 . A A . 145 ARG CG 1 1
11 30355 1 1 145 ARG CZ C 11.727 -4.747 12.199 1.00 . A A . 145 ARG CZ 1 1
11 30356 1 1 145 ARG H H 6.823 -7.007 7.723 1.00 . A A . 145 ARG H 1 1
11 30357 1 1 145 ARG HA H 6.810 -7.958 10.511 1.00 . A A . 145 ARG HA 1 1
11 30358 1 1 145 ARG HB2 H 7.856 -5.414 9.296 1.00 . A A . 145 ARG HB2 1 1
11 30359 1 1 145 ARG HB3 H 7.496 -5.529 11.013 1.00 . A A . 145 ARG HB3 1 1
11 30360 1 1 145 ARG HD2 H 9.008 -5.785 12.294 1.00 . A A . 145 ARG HD2 1 1
11 30361 1 1 145 ARG HD3 H 10.299 -6.977 12.148 1.00 . A A . 145 ARG HD3 1 1
11 30362 1 1 145 ARG HE H 10.646 -4.615 10.525 1.00 . A A . 145 ARG HE 1 1
11 30363 1 1 145 ARG HG2 H 9.040 -7.776 10.468 1.00 . A A . 145 ARG HG2 1 1
11 30364 1 1 145 ARG HG3 H 9.788 -6.475 9.540 1.00 . A A . 145 ARG HG3 1 1
11 30365 1 1 145 ARG HH11 H 11.268 -6.116 13.616 1.00 . A A . 145 ARG HH11 1 1
11 30366 1 1 145 ARG HH12 H 12.629 -5.108 13.972 1.00 . A A . 145 ARG HH12 1 1
11 30367 1 1 145 ARG HH21 H 12.434 -3.287 10.995 1.00 . A A . 145 ARG HH21 1 1
11 30368 1 1 145 ARG HH22 H 13.291 -3.500 12.486 1.00 . A A . 145 ARG HH22 1 1
11 30369 1 1 145 ARG N N 6.833 -7.634 8.476 1.00 . A A . 145 ARG N 1 1
11 30370 1 1 145 ARG NE N 10.742 -5.097 11.373 1.00 . A A . 145 ARG NE 1 1
11 30371 1 1 145 ARG NH1 N 11.887 -5.375 13.357 1.00 . A A . 145 ARG NH1 1 1
11 30372 1 1 145 ARG NH2 N 12.552 -3.764 11.865 1.00 . A A . 145 ARG NH2 1 1
11 30373 1 1 145 ARG O O 4.359 -7.235 10.418 1.00 . A A . 145 ARG O 1 1
11 30374 1 1 146 GLU C C 4.025 -3.042 9.741 1.00 . A A . 146 GLU C 1 1
11 30375 1 1 146 GLU CA C 3.905 -4.529 10.061 1.00 . A A . 146 GLU CA 1 1
11 30376 1 1 146 GLU CB C 3.411 -4.715 11.498 1.00 . A A . 146 GLU CB 1 1
11 30377 1 1 146 GLU CD C 1.379 -4.211 12.912 1.00 . A A . 146 GLU CD 1 1
11 30378 1 1 146 GLU CG C 1.898 -4.802 11.616 1.00 . A A . 146 GLU CG 1 1
11 30379 1 1 146 GLU H H 5.958 -4.692 9.590 1.00 . A A . 146 GLU H 1 1
11 30380 1 1 146 GLU HA H 3.188 -4.971 9.386 1.00 . A A . 146 GLU HA 1 1
11 30381 1 1 146 GLU HB2 H 3.834 -5.625 11.897 1.00 . A A . 146 GLU HB2 1 1
11 30382 1 1 146 GLU HB3 H 3.749 -3.881 12.093 1.00 . A A . 146 GLU HB3 1 1
11 30383 1 1 146 GLU HG2 H 1.454 -4.265 10.791 1.00 . A A . 146 GLU HG2 1 1
11 30384 1 1 146 GLU HG3 H 1.605 -5.840 11.566 1.00 . A A . 146 GLU HG3 1 1
11 30385 1 1 146 GLU N N 5.176 -5.211 9.868 1.00 . A A . 146 GLU N 1 1
11 30386 1 1 146 GLU O O 3.474 -2.570 8.750 1.00 . A A . 146 GLU O 1 1
11 30387 1 1 146 GLU OE1 O 1.841 -4.643 13.989 1.00 . A A . 146 GLU OE1 1 1
11 30388 1 1 146 GLU OE2 O 0.509 -3.316 12.850 1.00 . A A . 146 GLU OE2 1 1
11 30389 1 1 147 GLU C C 6.399 -0.495 10.309 1.00 . A A . 147 GLU C 1 1
11 30390 1 1 147 GLU CA C 4.923 -0.871 10.386 1.00 . A A . 147 GLU CA 1 1
11 30391 1 1 147 GLU CB C 4.247 -0.096 11.518 1.00 . A A . 147 GLU CB 1 1
11 30392 1 1 147 GLU CD C 4.009 0.231 14.011 1.00 . A A . 147 GLU CD 1 1
11 30393 1 1 147 GLU CG C 4.605 -0.612 12.902 1.00 . A A . 147 GLU CG 1 1
11 30394 1 1 147 GLU H H 5.160 -2.737 11.361 1.00 . A A . 147 GLU H 1 1
11 30395 1 1 147 GLU HA H 4.449 -0.607 9.451 1.00 . A A . 147 GLU HA 1 1
11 30396 1 1 147 GLU HB2 H 4.543 0.940 11.455 1.00 . A A . 147 GLU HB2 1 1
11 30397 1 1 147 GLU HB3 H 3.177 -0.165 11.397 1.00 . A A . 147 GLU HB3 1 1
11 30398 1 1 147 GLU HG2 H 4.237 -1.624 13.002 1.00 . A A . 147 GLU HG2 1 1
11 30399 1 1 147 GLU HG3 H 5.680 -0.610 13.006 1.00 . A A . 147 GLU HG3 1 1
11 30400 1 1 147 GLU N N 4.745 -2.307 10.586 1.00 . A A . 147 GLU N 1 1
11 30401 1 1 147 GLU O O 7.253 -1.159 10.899 1.00 . A A . 147 GLU O 1 1
11 30402 1 1 147 GLU OE1 O 2.877 0.728 13.835 1.00 . A A . 147 GLU OE1 1 1
11 30403 1 1 147 GLU OE2 O 4.674 0.393 15.056 1.00 . A A . 147 GLU OE2 1 1
11 30404 1 1 148 VAL C C 8.088 2.465 8.838 1.00 . A A . 148 VAL C 1 1
11 30405 1 1 148 VAL CA C 8.062 1.054 9.424 1.00 . A A . 148 VAL CA 1 1
11 30406 1 1 148 VAL CB C 8.883 0.112 8.521 1.00 . A A . 148 VAL CB 1 1
11 30407 1 1 148 VAL CG1 C 8.277 0.039 7.127 1.00 . A A . 148 VAL CG1 1 1
11 30408 1 1 148 VAL CG2 C 10.336 0.560 8.456 1.00 . A A . 148 VAL CG2 1 1
11 30409 1 1 148 VAL H H 5.966 1.065 9.136 1.00 . A A . 148 VAL H 1 1
11 30410 1 1 148 VAL HA H 8.521 1.073 10.401 1.00 . A A . 148 VAL HA 1 1
11 30411 1 1 148 VAL HB H 8.854 -0.878 8.951 1.00 . A A . 148 VAL HB 1 1
11 30412 1 1 148 VAL HG11 H 7.246 0.355 7.167 1.00 . A A . 148 VAL HG11 1 1
11 30413 1 1 148 VAL HG12 H 8.328 -0.978 6.765 1.00 . A A . 148 VAL HG12 1 1
11 30414 1 1 148 VAL HG13 H 8.826 0.687 6.461 1.00 . A A . 148 VAL HG13 1 1
11 30415 1 1 148 VAL HG21 H 10.425 1.402 7.787 1.00 . A A . 148 VAL HG21 1 1
11 30416 1 1 148 VAL HG22 H 10.948 -0.253 8.095 1.00 . A A . 148 VAL HG22 1 1
11 30417 1 1 148 VAL HG23 H 10.668 0.847 9.444 1.00 . A A . 148 VAL HG23 1 1
11 30418 1 1 148 VAL N N 6.691 0.578 9.580 1.00 . A A . 148 VAL N 1 1
11 30419 1 1 148 VAL O O 7.115 2.913 8.233 1.00 . A A . 148 VAL O 1 1
11 30420 1 1 149 ASP C C 10.273 4.547 7.288 1.00 . A A . 149 ASP C 1 1
11 30421 1 1 149 ASP CA C 9.356 4.520 8.510 1.00 . A A . 149 ASP CA 1 1
11 30422 1 1 149 ASP CB C 9.914 5.438 9.599 1.00 . A A . 149 ASP CB 1 1
11 30423 1 1 149 ASP CG C 8.909 5.699 10.704 1.00 . A A . 149 ASP CG 1 1
11 30424 1 1 149 ASP H H 9.949 2.752 9.511 1.00 . A A . 149 ASP H 1 1
11 30425 1 1 149 ASP HA H 8.379 4.873 8.219 1.00 . A A . 149 ASP HA 1 1
11 30426 1 1 149 ASP HB2 H 10.789 4.980 10.035 1.00 . A A . 149 ASP HB2 1 1
11 30427 1 1 149 ASP HB3 H 10.190 6.384 9.157 1.00 . A A . 149 ASP HB3 1 1
11 30428 1 1 149 ASP N N 9.208 3.161 9.021 1.00 . A A . 149 ASP N 1 1
11 30429 1 1 149 ASP O O 11.292 3.858 7.249 1.00 . A A . 149 ASP O 1 1
11 30430 1 1 149 ASP OD1 O 7.973 6.496 10.481 1.00 . A A . 149 ASP OD1 1 1
11 30431 1 1 149 ASP OD2 O 9.058 5.107 11.795 1.00 . A A . 149 ASP OD2 1 1
11 30432 1 1 150 VAL C C 10.794 6.920 4.615 1.00 . A A . 150 VAL C 1 1
11 30433 1 1 150 VAL CA C 10.686 5.466 5.068 1.00 . A A . 150 VAL CA 1 1
11 30434 1 1 150 VAL CB C 10.080 4.629 3.928 1.00 . A A . 150 VAL CB 1 1
11 30435 1 1 150 VAL CG1 C 10.309 3.144 4.176 1.00 . A A . 150 VAL CG1 1 1
11 30436 1 1 150 VAL CG2 C 8.598 4.929 3.770 1.00 . A A . 150 VAL CG2 1 1
11 30437 1 1 150 VAL H H 9.078 5.871 6.384 1.00 . A A . 150 VAL H 1 1
11 30438 1 1 150 VAL HA H 11.678 5.092 5.273 1.00 . A A . 150 VAL HA 1 1
11 30439 1 1 150 VAL HB H 10.580 4.898 3.009 1.00 . A A . 150 VAL HB 1 1
11 30440 1 1 150 VAL HG11 H 9.386 2.685 4.494 1.00 . A A . 150 VAL HG11 1 1
11 30441 1 1 150 VAL HG12 H 11.059 3.017 4.943 1.00 . A A . 150 VAL HG12 1 1
11 30442 1 1 150 VAL HG13 H 10.648 2.676 3.263 1.00 . A A . 150 VAL HG13 1 1
11 30443 1 1 150 VAL HG21 H 8.077 4.029 3.479 1.00 . A A . 150 VAL HG21 1 1
11 30444 1 1 150 VAL HG22 H 8.462 5.684 3.010 1.00 . A A . 150 VAL HG22 1 1
11 30445 1 1 150 VAL HG23 H 8.199 5.287 4.709 1.00 . A A . 150 VAL HG23 1 1
11 30446 1 1 150 VAL N N 9.901 5.348 6.293 1.00 . A A . 150 VAL N 1 1
11 30447 1 1 150 VAL O O 10.231 7.818 5.242 1.00 . A A . 150 VAL O 1 1
11 30448 1 1 151 ARG C C 11.361 8.561 1.503 1.00 . A A . 151 ARG C 1 1
11 30449 1 1 151 ARG CA C 11.705 8.495 2.991 1.00 . A A . 151 ARG CA 1 1
11 30450 1 1 151 ARG CB C 13.146 8.959 3.212 1.00 . A A . 151 ARG CB 1 1
11 30451 1 1 151 ARG CD C 13.696 11.267 4.063 1.00 . A A . 151 ARG CD 1 1
11 30452 1 1 151 ARG CG C 13.380 10.415 2.840 1.00 . A A . 151 ARG CG 1 1
11 30453 1 1 151 ARG CZ C 16.144 11.173 4.333 1.00 . A A . 151 ARG CZ 1 1
11 30454 1 1 151 ARG H H 11.949 6.390 3.067 1.00 . A A . 151 ARG H 1 1
11 30455 1 1 151 ARG HA H 11.041 9.153 3.530 1.00 . A A . 151 ARG HA 1 1
11 30456 1 1 151 ARG HB2 H 13.396 8.828 4.255 1.00 . A A . 151 ARG HB2 1 1
11 30457 1 1 151 ARG HB3 H 13.804 8.346 2.613 1.00 . A A . 151 ARG HB3 1 1
11 30458 1 1 151 ARG HD2 H 12.977 12.070 4.118 1.00 . A A . 151 ARG HD2 1 1
11 30459 1 1 151 ARG HD3 H 13.616 10.653 4.948 1.00 . A A . 151 ARG HD3 1 1
11 30460 1 1 151 ARG HE H 15.124 12.765 3.694 1.00 . A A . 151 ARG HE 1 1
11 30461 1 1 151 ARG HG2 H 14.210 10.471 2.153 1.00 . A A . 151 ARG HG2 1 1
11 30462 1 1 151 ARG HG3 H 12.490 10.801 2.365 1.00 . A A . 151 ARG HG3 1 1
11 30463 1 1 151 ARG HH11 H 15.182 9.459 4.816 1.00 . A A . 151 ARG HH11 1 1
11 30464 1 1 151 ARG HH12 H 16.903 9.421 4.997 1.00 . A A . 151 ARG HH12 1 1
11 30465 1 1 151 ARG HH21 H 17.388 12.714 3.934 1.00 . A A . 151 ARG HH21 1 1
11 30466 1 1 151 ARG HH22 H 18.155 11.268 4.499 1.00 . A A . 151 ARG HH22 1 1
11 30467 1 1 151 ARG N N 11.522 7.147 3.523 1.00 . A A . 151 ARG N 1 1
11 30468 1 1 151 ARG NE N 15.039 11.837 4.000 1.00 . A A . 151 ARG NE 1 1
11 30469 1 1 151 ARG NH1 N 16.070 9.915 4.750 1.00 . A A . 151 ARG NH1 1 1
11 30470 1 1 151 ARG NH2 N 17.326 11.768 4.249 1.00 . A A . 151 ARG NH2 1 1
11 30471 1 1 151 ARG O O 11.954 9.339 0.755 1.00 . A A . 151 ARG O 1 1
11 30472 1 1 152 ARG C C 11.020 7.101 -1.232 1.00 . A A . 152 ARG C 1 1
11 30473 1 1 152 ARG CA C 9.959 7.716 -0.318 1.00 . A A . 152 ARG CA 1 1
11 30474 1 1 152 ARG CB C 9.614 9.129 -0.800 1.00 . A A . 152 ARG CB 1 1
11 30475 1 1 152 ARG CD C 8.093 8.899 -2.786 1.00 . A A . 152 ARG CD 1 1
11 30476 1 1 152 ARG CG C 8.189 9.265 -1.314 1.00 . A A . 152 ARG CG 1 1
11 30477 1 1 152 ARG CZ C 7.939 11.070 -3.942 1.00 . A A . 152 ARG CZ 1 1
11 30478 1 1 152 ARG H H 9.955 7.159 1.730 1.00 . A A . 152 ARG H 1 1
11 30479 1 1 152 ARG HA H 9.068 7.108 -0.368 1.00 . A A . 152 ARG HA 1 1
11 30480 1 1 152 ARG HB2 H 9.743 9.819 0.022 1.00 . A A . 152 ARG HB2 1 1
11 30481 1 1 152 ARG HB3 H 10.290 9.402 -1.597 1.00 . A A . 152 ARG HB3 1 1
11 30482 1 1 152 ARG HD2 H 8.661 7.999 -2.958 1.00 . A A . 152 ARG HD2 1 1
11 30483 1 1 152 ARG HD3 H 7.056 8.722 -3.032 1.00 . A A . 152 ARG HD3 1 1
11 30484 1 1 152 ARG HE H 9.502 9.833 -4.034 1.00 . A A . 152 ARG HE 1 1
11 30485 1 1 152 ARG HG2 H 7.549 8.607 -0.747 1.00 . A A . 152 ARG HG2 1 1
11 30486 1 1 152 ARG HG3 H 7.866 10.287 -1.184 1.00 . A A . 152 ARG HG3 1 1
11 30487 1 1 152 ARG HH11 H 6.314 10.592 -2.835 1.00 . A A . 152 ARG HH11 1 1
11 30488 1 1 152 ARG HH12 H 6.229 12.111 -3.660 1.00 . A A . 152 ARG HH12 1 1
11 30489 1 1 152 ARG HH21 H 9.393 11.833 -5.120 1.00 . A A . 152 ARG HH21 1 1
11 30490 1 1 152 ARG HH22 H 7.977 12.816 -4.957 1.00 . A A . 152 ARG HH22 1 1
11 30491 1 1 152 ARG N N 10.395 7.748 1.082 1.00 . A A . 152 ARG N 1 1
11 30492 1 1 152 ARG NE N 8.609 9.958 -3.649 1.00 . A A . 152 ARG NE 1 1
11 30493 1 1 152 ARG NH1 N 6.728 11.274 -3.436 1.00 . A A . 152 ARG NH1 1 1
11 30494 1 1 152 ARG NH2 N 8.481 11.980 -4.737 1.00 . A A . 152 ARG NH2 1 1
11 30495 1 1 152 ARG O O 10.738 6.162 -1.977 1.00 . A A . 152 ARG O 1 1
11 30496 1 1 153 GLU C C 13.882 5.827 -1.397 1.00 . A A . 153 GLU C 1 1
11 30497 1 1 153 GLU CA C 13.323 7.109 -1.999 1.00 . A A . 153 GLU CA 1 1
11 30498 1 1 153 GLU CB C 14.434 8.154 -2.137 1.00 . A A . 153 GLU CB 1 1
11 30499 1 1 153 GLU CD C 14.246 8.275 -4.653 1.00 . A A . 153 GLU CD 1 1
11 30500 1 1 153 GLU CG C 14.274 9.054 -3.351 1.00 . A A . 153 GLU CG 1 1
11 30501 1 1 153 GLU H H 12.415 8.370 -0.565 1.00 . A A . 153 GLU H 1 1
11 30502 1 1 153 GLU HA H 12.921 6.889 -2.977 1.00 . A A . 153 GLU HA 1 1
11 30503 1 1 153 GLU HB2 H 14.440 8.774 -1.253 1.00 . A A . 153 GLU HB2 1 1
11 30504 1 1 153 GLU HB3 H 15.382 7.645 -2.215 1.00 . A A . 153 GLU HB3 1 1
11 30505 1 1 153 GLU HG2 H 13.348 9.602 -3.258 1.00 . A A . 153 GLU HG2 1 1
11 30506 1 1 153 GLU HG3 H 15.101 9.747 -3.381 1.00 . A A . 153 GLU HG3 1 1
11 30507 1 1 153 GLU N N 12.240 7.624 -1.173 1.00 . A A . 153 GLU N 1 1
11 30508 1 1 153 GLU O O 14.250 4.896 -2.113 1.00 . A A . 153 GLU O 1 1
11 30509 1 1 153 GLU OE1 O 15.333 8.014 -5.212 1.00 . A A . 153 GLU OE1 1 1
11 30510 1 1 153 GLU OE2 O 13.139 7.927 -5.113 1.00 . A A . 153 GLU OE2 1 1
11 30511 1 1 154 ASP C C 13.498 3.439 0.492 1.00 . A A . 154 ASP C 1 1
11 30512 1 1 154 ASP CA C 14.444 4.625 0.640 1.00 . A A . 154 ASP CA 1 1
11 30513 1 1 154 ASP CB C 14.647 4.956 2.121 1.00 . A A . 154 ASP CB 1 1
11 30514 1 1 154 ASP CG C 16.074 4.724 2.577 1.00 . A A . 154 ASP CG 1 1
11 30515 1 1 154 ASP H H 13.625 6.563 0.443 1.00 . A A . 154 ASP H 1 1
11 30516 1 1 154 ASP HA H 15.399 4.364 0.206 1.00 . A A . 154 ASP HA 1 1
11 30517 1 1 154 ASP HB2 H 14.400 5.995 2.288 1.00 . A A . 154 ASP HB2 1 1
11 30518 1 1 154 ASP HB3 H 13.993 4.336 2.717 1.00 . A A . 154 ASP HB3 1 1
11 30519 1 1 154 ASP N N 13.936 5.788 -0.070 1.00 . A A . 154 ASP N 1 1
11 30520 1 1 154 ASP O O 13.936 2.291 0.450 1.00 . A A . 154 ASP O 1 1
11 30521 1 1 154 ASP OD1 O 17.002 5.026 1.797 1.00 . A A . 154 ASP OD1 1 1
11 30522 1 1 154 ASP OD2 O 16.264 4.241 3.713 1.00 . A A . 154 ASP OD2 1 1
11 30523 1 1 155 LEU C C 11.152 2.126 -1.142 1.00 . A A . 155 LEU C 1 1
11 30524 1 1 155 LEU CA C 11.204 2.659 0.286 1.00 . A A . 155 LEU CA 1 1
11 30525 1 1 155 LEU CB C 9.819 3.144 0.728 1.00 . A A . 155 LEU CB 1 1
11 30526 1 1 155 LEU CD1 C 8.394 3.353 -1.327 1.00 . A A . 155 LEU CD1 1 1
11 30527 1 1 155 LEU CD2 C 8.140 4.991 0.548 1.00 . A A . 155 LEU CD2 1 1
11 30528 1 1 155 LEU CG C 9.116 4.114 -0.222 1.00 . A A . 155 LEU CG 1 1
11 30529 1 1 155 LEU H H 11.902 4.652 0.465 1.00 . A A . 155 LEU H 1 1
11 30530 1 1 155 LEU HA H 11.508 1.851 0.936 1.00 . A A . 155 LEU HA 1 1
11 30531 1 1 155 LEU HB2 H 9.186 2.280 0.855 1.00 . A A . 155 LEU HB2 1 1
11 30532 1 1 155 LEU HB3 H 9.924 3.630 1.687 1.00 . A A . 155 LEU HB3 1 1
11 30533 1 1 155 LEU HD11 H 8.900 3.515 -2.266 1.00 . A A . 155 LEU HD11 1 1
11 30534 1 1 155 LEU HD12 H 7.376 3.707 -1.403 1.00 . A A . 155 LEU HD12 1 1
11 30535 1 1 155 LEU HD13 H 8.390 2.299 -1.095 1.00 . A A . 155 LEU HD13 1 1
11 30536 1 1 155 LEU HD21 H 7.622 4.394 1.283 1.00 . A A . 155 LEU HD21 1 1
11 30537 1 1 155 LEU HD22 H 7.422 5.419 -0.138 1.00 . A A . 155 LEU HD22 1 1
11 30538 1 1 155 LEU HD23 H 8.681 5.783 1.044 1.00 . A A . 155 LEU HD23 1 1
11 30539 1 1 155 LEU HG H 9.851 4.754 -0.680 1.00 . A A . 155 LEU HG 1 1
11 30540 1 1 155 LEU N N 12.197 3.719 0.421 1.00 . A A . 155 LEU N 1 1
11 30541 1 1 155 LEU O O 11.122 0.912 -1.351 1.00 . A A . 155 LEU O 1 1
11 30542 1 1 156 VAL C C 12.315 1.726 -3.857 1.00 . A A . 156 VAL C 1 1
11 30543 1 1 156 VAL CA C 11.106 2.603 -3.525 1.00 . A A . 156 VAL CA 1 1
11 30544 1 1 156 VAL CB C 11.057 3.814 -4.488 1.00 . A A . 156 VAL CB 1 1
11 30545 1 1 156 VAL CG1 C 11.347 3.388 -5.923 1.00 . A A . 156 VAL CG1 1 1
11 30546 1 1 156 VAL CG2 C 9.704 4.506 -4.410 1.00 . A A . 156 VAL CG2 1 1
11 30547 1 1 156 VAL H H 11.178 3.979 -1.910 1.00 . A A . 156 VAL H 1 1
11 30548 1 1 156 VAL HA H 10.208 2.021 -3.666 1.00 . A A . 156 VAL HA 1 1
11 30549 1 1 156 VAL HB H 11.818 4.520 -4.186 1.00 . A A . 156 VAL HB 1 1
11 30550 1 1 156 VAL HG11 H 11.064 4.182 -6.598 1.00 . A A . 156 VAL HG11 1 1
11 30551 1 1 156 VAL HG12 H 10.781 2.499 -6.156 1.00 . A A . 156 VAL HG12 1 1
11 30552 1 1 156 VAL HG13 H 12.402 3.181 -6.032 1.00 . A A . 156 VAL HG13 1 1
11 30553 1 1 156 VAL HG21 H 9.587 4.962 -3.440 1.00 . A A . 156 VAL HG21 1 1
11 30554 1 1 156 VAL HG22 H 8.919 3.781 -4.565 1.00 . A A . 156 VAL HG22 1 1
11 30555 1 1 156 VAL HG23 H 9.646 5.267 -5.175 1.00 . A A . 156 VAL HG23 1 1
11 30556 1 1 156 VAL N N 11.148 3.022 -2.126 1.00 . A A . 156 VAL N 1 1
11 30557 1 1 156 VAL O O 12.194 0.729 -4.570 1.00 . A A . 156 VAL O 1 1
11 30558 1 1 157 GLU C C 14.684 0.010 -2.847 1.00 . A A . 157 GLU C 1 1
11 30559 1 1 157 GLU CA C 14.705 1.355 -3.571 1.00 . A A . 157 GLU CA 1 1
11 30560 1 1 157 GLU CB C 15.918 2.168 -3.117 1.00 . A A . 157 GLU CB 1 1
11 30561 1 1 157 GLU CD C 18.428 2.242 -2.848 1.00 . A A . 157 GLU CD 1 1
11 30562 1 1 157 GLU CG C 17.249 1.529 -3.480 1.00 . A A . 157 GLU CG 1 1
11 30563 1 1 157 GLU H H 13.509 2.908 -2.769 1.00 . A A . 157 GLU H 1 1
11 30564 1 1 157 GLU HA H 14.781 1.176 -4.632 1.00 . A A . 157 GLU HA 1 1
11 30565 1 1 157 GLU HB2 H 15.875 3.145 -3.576 1.00 . A A . 157 GLU HB2 1 1
11 30566 1 1 157 GLU HB3 H 15.880 2.282 -2.043 1.00 . A A . 157 GLU HB3 1 1
11 30567 1 1 157 GLU HG2 H 17.245 0.504 -3.143 1.00 . A A . 157 GLU HG2 1 1
11 30568 1 1 157 GLU HG3 H 17.364 1.554 -4.553 1.00 . A A . 157 GLU HG3 1 1
11 30569 1 1 157 GLU N N 13.477 2.105 -3.332 1.00 . A A . 157 GLU N 1 1
11 30570 1 1 157 GLU O O 15.104 -1.007 -3.399 1.00 . A A . 157 GLU O 1 1
11 30571 1 1 157 GLU OE1 O 18.299 2.688 -1.688 1.00 . A A . 157 GLU OE1 1 1
11 30572 1 1 157 GLU OE2 O 19.480 2.353 -3.512 1.00 . A A . 157 GLU OE2 1 1
11 30573 1 1 158 GLU C C 13.143 -2.208 -1.412 1.00 . A A . 158 GLU C 1 1
11 30574 1 1 158 GLU CA C 14.134 -1.213 -0.813 1.00 . A A . 158 GLU CA 1 1
11 30575 1 1 158 GLU CB C 13.741 -0.893 0.631 1.00 . A A . 158 GLU CB 1 1
11 30576 1 1 158 GLU CD C 14.114 -1.528 3.048 1.00 . A A . 158 GLU CD 1 1
11 30577 1 1 158 GLU CG C 14.721 -1.429 1.662 1.00 . A A . 158 GLU CG 1 1
11 30578 1 1 158 GLU H H 13.882 0.852 -1.217 1.00 . A A . 158 GLU H 1 1
11 30579 1 1 158 GLU HA H 15.116 -1.660 -0.818 1.00 . A A . 158 GLU HA 1 1
11 30580 1 1 158 GLU HB2 H 13.683 0.179 0.747 1.00 . A A . 158 GLU HB2 1 1
11 30581 1 1 158 GLU HB3 H 12.771 -1.320 0.834 1.00 . A A . 158 GLU HB3 1 1
11 30582 1 1 158 GLU HG2 H 15.044 -2.413 1.355 1.00 . A A . 158 GLU HG2 1 1
11 30583 1 1 158 GLU HG3 H 15.575 -0.768 1.706 1.00 . A A . 158 GLU HG3 1 1
11 30584 1 1 158 GLU N N 14.200 0.010 -1.608 1.00 . A A . 158 GLU N 1 1
11 30585 1 1 158 GLU O O 13.490 -3.356 -1.684 1.00 . A A . 158 GLU O 1 1
11 30586 1 1 158 GLU OE1 O 13.655 -0.492 3.571 1.00 . A A . 158 GLU OE1 1 1
11 30587 1 1 158 GLU OE2 O 14.097 -2.644 3.609 1.00 . A A . 158 GLU OE2 1 1
11 30588 1 1 159 ILE C C 11.275 -3.176 -3.526 1.00 . A A . 159 ILE C 1 1
11 30589 1 1 159 ILE CA C 10.865 -2.621 -2.166 1.00 . A A . 159 ILE CA 1 1
11 30590 1 1 159 ILE CB C 9.527 -1.866 -2.303 1.00 . A A . 159 ILE CB 1 1
11 30591 1 1 159 ILE CD1 C 8.510 0.266 -3.281 1.00 . A A . 159 ILE CD1 1 1
11 30592 1 1 159 ILE CG1 C 9.651 -0.731 -3.326 1.00 . A A . 159 ILE CG1 1 1
11 30593 1 1 159 ILE CG2 C 9.084 -1.332 -0.946 1.00 . A A . 159 ILE CG2 1 1
11 30594 1 1 159 ILE H H 11.685 -0.840 -1.364 1.00 . A A . 159 ILE H 1 1
11 30595 1 1 159 ILE HA H 10.718 -3.446 -1.484 1.00 . A A . 159 ILE HA 1 1
11 30596 1 1 159 ILE HB H 8.779 -2.568 -2.644 1.00 . A A . 159 ILE HB 1 1
11 30597 1 1 159 ILE HD11 H 7.571 -0.255 -3.392 1.00 . A A . 159 ILE HD11 1 1
11 30598 1 1 159 ILE HD12 H 8.623 0.980 -4.084 1.00 . A A . 159 ILE HD12 1 1
11 30599 1 1 159 ILE HD13 H 8.523 0.786 -2.334 1.00 . A A . 159 ILE HD13 1 1
11 30600 1 1 159 ILE HG12 H 10.568 -0.191 -3.146 1.00 . A A . 159 ILE HG12 1 1
11 30601 1 1 159 ILE HG13 H 9.681 -1.154 -4.320 1.00 . A A . 159 ILE HG13 1 1
11 30602 1 1 159 ILE HG21 H 9.284 -0.273 -0.894 1.00 . A A . 159 ILE HG21 1 1
11 30603 1 1 159 ILE HG22 H 9.628 -1.839 -0.163 1.00 . A A . 159 ILE HG22 1 1
11 30604 1 1 159 ILE HG23 H 8.026 -1.504 -0.819 1.00 . A A . 159 ILE HG23 1 1
11 30605 1 1 159 ILE N N 11.905 -1.763 -1.607 1.00 . A A . 159 ILE N 1 1
11 30606 1 1 159 ILE O O 11.017 -4.340 -3.835 1.00 . A A . 159 ILE O 1 1
11 30607 1 1 160 LYS C C 13.561 -3.690 -5.568 1.00 . A A . 160 LYS C 1 1
11 30608 1 1 160 LYS CA C 12.360 -2.752 -5.663 1.00 . A A . 160 LYS CA 1 1
11 30609 1 1 160 LYS CB C 12.719 -1.529 -6.507 1.00 . A A . 160 LYS CB 1 1
11 30610 1 1 160 LYS CD C 10.866 -1.643 -8.203 1.00 . A A . 160 LYS CD 1 1
11 30611 1 1 160 LYS CE C 11.644 -1.532 -9.505 1.00 . A A . 160 LYS CE 1 1
11 30612 1 1 160 LYS CG C 11.509 -0.822 -7.098 1.00 . A A . 160 LYS CG 1 1
11 30613 1 1 160 LYS H H 12.093 -1.421 -4.036 1.00 . A A . 160 LYS H 1 1
11 30614 1 1 160 LYS HA H 11.544 -3.279 -6.135 1.00 . A A . 160 LYS HA 1 1
11 30615 1 1 160 LYS HB2 H 13.255 -0.823 -5.889 1.00 . A A . 160 LYS HB2 1 1
11 30616 1 1 160 LYS HB3 H 13.358 -1.841 -7.319 1.00 . A A . 160 LYS HB3 1 1
11 30617 1 1 160 LYS HD2 H 10.839 -2.680 -7.899 1.00 . A A . 160 LYS HD2 1 1
11 30618 1 1 160 LYS HD3 H 9.860 -1.288 -8.364 1.00 . A A . 160 LYS HD3 1 1
11 30619 1 1 160 LYS HE2 H 10.943 -1.428 -10.320 1.00 . A A . 160 LYS HE2 1 1
11 30620 1 1 160 LYS HE3 H 12.275 -0.658 -9.460 1.00 . A A . 160 LYS HE3 1 1
11 30621 1 1 160 LYS HG2 H 10.782 -0.656 -6.316 1.00 . A A . 160 LYS HG2 1 1
11 30622 1 1 160 LYS HG3 H 11.824 0.129 -7.504 1.00 . A A . 160 LYS HG3 1 1
11 30623 1 1 160 LYS HZ1 H 12.841 -2.728 -10.730 1.00 . A A . 160 LYS HZ1 1 1
11 30624 1 1 160 LYS HZ2 H 11.942 -3.598 -9.592 1.00 . A A . 160 LYS HZ2 1 1
11 30625 1 1 160 LYS HZ3 H 13.308 -2.730 -9.103 1.00 . A A . 160 LYS HZ3 1 1
11 30626 1 1 160 LYS N N 11.916 -2.338 -4.336 1.00 . A A . 160 LYS N 1 1
11 30627 1 1 160 LYS NZ N 12.493 -2.731 -9.749 1.00 . A A . 160 LYS NZ 1 1
11 30628 1 1 160 LYS O O 13.622 -4.707 -6.259 1.00 . A A . 160 LYS O 1 1
11 30629 1 1 161 ARG C C 15.398 -5.462 -3.829 1.00 . A A . 161 ARG C 1 1
11 30630 1 1 161 ARG CA C 15.717 -4.145 -4.529 1.00 . A A . 161 ARG CA 1 1
11 30631 1 1 161 ARG CB C 16.757 -3.367 -3.720 1.00 . A A . 161 ARG CB 1 1
11 30632 1 1 161 ARG CD C 18.984 -2.675 -4.665 1.00 . A A . 161 ARG CD 1 1
11 30633 1 1 161 ARG CG C 17.510 -2.326 -4.535 1.00 . A A . 161 ARG CG 1 1
11 30634 1 1 161 ARG CZ C 20.156 -0.521 -4.418 1.00 . A A . 161 ARG CZ 1 1
11 30635 1 1 161 ARG H H 14.409 -2.515 -4.192 1.00 . A A . 161 ARG H 1 1
11 30636 1 1 161 ARG HA H 16.124 -4.360 -5.506 1.00 . A A . 161 ARG HA 1 1
11 30637 1 1 161 ARG HB2 H 16.258 -2.862 -2.905 1.00 . A A . 161 ARG HB2 1 1
11 30638 1 1 161 ARG HB3 H 17.475 -4.065 -3.313 1.00 . A A . 161 ARG HB3 1 1
11 30639 1 1 161 ARG HD2 H 19.360 -2.958 -3.693 1.00 . A A . 161 ARG HD2 1 1
11 30640 1 1 161 ARG HD3 H 19.085 -3.508 -5.346 1.00 . A A . 161 ARG HD3 1 1
11 30641 1 1 161 ARG HE H 20.023 -1.564 -6.116 1.00 . A A . 161 ARG HE 1 1
11 30642 1 1 161 ARG HG2 H 17.075 -2.275 -5.522 1.00 . A A . 161 ARG HG2 1 1
11 30643 1 1 161 ARG HG3 H 17.416 -1.367 -4.047 1.00 . A A . 161 ARG HG3 1 1
11 30644 1 1 161 ARG HH11 H 19.293 -1.205 -2.721 1.00 . A A . 161 ARG HH11 1 1
11 30645 1 1 161 ARG HH12 H 20.124 0.307 -2.574 1.00 . A A . 161 ARG HH12 1 1
11 30646 1 1 161 ARG HH21 H 21.115 0.425 -5.924 1.00 . A A . 161 ARG HH21 1 1
11 30647 1 1 161 ARG HH22 H 21.158 1.234 -4.392 1.00 . A A . 161 ARG HH22 1 1
11 30648 1 1 161 ARG N N 14.516 -3.339 -4.712 1.00 . A A . 161 ARG N 1 1
11 30649 1 1 161 ARG NE N 19.769 -1.550 -5.169 1.00 . A A . 161 ARG NE 1 1
11 30650 1 1 161 ARG NH1 N 19.831 -0.469 -3.132 1.00 . A A . 161 ARG NH1 1 1
11 30651 1 1 161 ARG NH2 N 20.868 0.459 -4.955 1.00 . A A . 161 ARG NH2 1 1
11 30652 1 1 161 ARG O O 16.088 -6.464 -4.025 1.00 . A A . 161 ARG O 1 1
11 30653 1 1 162 ARG C C 13.280 -7.662 -3.211 1.00 . A A . 162 ARG C 1 1
11 30654 1 1 162 ARG CA C 13.944 -6.652 -2.282 1.00 . A A . 162 ARG CA 1 1
11 30655 1 1 162 ARG CB C 12.991 -6.282 -1.144 1.00 . A A . 162 ARG CB 1 1
11 30656 1 1 162 ARG CD C 11.656 -7.170 0.790 1.00 . A A . 162 ARG CD 1 1
11 30657 1 1 162 ARG CG C 12.910 -7.337 -0.052 1.00 . A A . 162 ARG CG 1 1
11 30658 1 1 162 ARG CZ C 12.386 -7.565 3.111 1.00 . A A . 162 ARG CZ 1 1
11 30659 1 1 162 ARG H H 13.840 -4.630 -2.894 1.00 . A A . 162 ARG H 1 1
11 30660 1 1 162 ARG HA H 14.833 -7.100 -1.862 1.00 . A A . 162 ARG HA 1 1
11 30661 1 1 162 ARG HB2 H 13.324 -5.358 -0.697 1.00 . A A . 162 ARG HB2 1 1
11 30662 1 1 162 ARG HB3 H 12.001 -6.139 -1.551 1.00 . A A . 162 ARG HB3 1 1
11 30663 1 1 162 ARG HD2 H 11.541 -6.126 1.039 1.00 . A A . 162 ARG HD2 1 1
11 30664 1 1 162 ARG HD3 H 10.802 -7.497 0.213 1.00 . A A . 162 ARG HD3 1 1
11 30665 1 1 162 ARG HE H 11.236 -8.801 2.048 1.00 . A A . 162 ARG HE 1 1
11 30666 1 1 162 ARG HG2 H 12.895 -8.315 -0.510 1.00 . A A . 162 ARG HG2 1 1
11 30667 1 1 162 ARG HG3 H 13.776 -7.249 0.587 1.00 . A A . 162 ARG HG3 1 1
11 30668 1 1 162 ARG HH11 H 13.050 -5.830 2.309 1.00 . A A . 162 ARG HH11 1 1
11 30669 1 1 162 ARG HH12 H 13.549 -6.131 3.939 1.00 . A A . 162 ARG HH12 1 1
11 30670 1 1 162 ARG HH21 H 11.891 -9.200 4.192 1.00 . A A . 162 ARG HH21 1 1
11 30671 1 1 162 ARG HH22 H 12.892 -8.046 5.008 1.00 . A A . 162 ARG HH22 1 1
11 30672 1 1 162 ARG N N 14.350 -5.457 -3.011 1.00 . A A . 162 ARG N 1 1
11 30673 1 1 162 ARG NE N 11.717 -7.947 2.026 1.00 . A A . 162 ARG NE 1 1
11 30674 1 1 162 ARG NH1 N 13.049 -6.415 3.121 1.00 . A A . 162 ARG NH1 1 1
11 30675 1 1 162 ARG NH2 N 12.390 -8.333 4.193 1.00 . A A . 162 ARG NH2 1 1
11 30676 1 1 162 ARG O O 13.762 -8.784 -3.372 1.00 . A A . 162 ARG O 1 1
11 30677 1 1 163 THR C C 12.333 -8.603 -5.872 1.00 . A A . 163 THR C 1 1
11 30678 1 1 163 THR CA C 11.437 -8.129 -4.732 1.00 . A A . 163 THR CA 1 1
11 30679 1 1 163 THR CB C 10.218 -7.399 -5.298 1.00 . A A . 163 THR CB 1 1
11 30680 1 1 163 THR CG2 C 9.277 -6.886 -4.228 1.00 . A A . 163 THR CG2 1 1
11 30681 1 1 163 THR H H 11.833 -6.353 -3.650 1.00 . A A . 163 THR H 1 1
11 30682 1 1 163 THR HA H 11.101 -8.988 -4.172 1.00 . A A . 163 THR HA 1 1
11 30683 1 1 163 THR HB H 9.664 -8.080 -5.928 1.00 . A A . 163 THR HB 1 1
11 30684 1 1 163 THR HG1 H 11.119 -6.602 -6.844 1.00 . A A . 163 THR HG1 1 1
11 30685 1 1 163 THR HG21 H 8.805 -7.722 -3.734 1.00 . A A . 163 THR HG21 1 1
11 30686 1 1 163 THR HG22 H 8.521 -6.264 -4.684 1.00 . A A . 163 THR HG22 1 1
11 30687 1 1 163 THR HG23 H 9.834 -6.307 -3.507 1.00 . A A . 163 THR HG23 1 1
11 30688 1 1 163 THR N N 12.169 -7.258 -3.819 1.00 . A A . 163 THR N 1 1
11 30689 1 1 163 THR O O 12.142 -9.693 -6.413 1.00 . A A . 163 THR O 1 1
11 30690 1 1 163 THR OG1 O 10.617 -6.292 -6.086 1.00 . A A . 163 THR OG1 1 1
11 30691 1 1 164 GLY C C 15.571 -8.597 -6.796 1.00 . A A . 164 GLY C 1 1
11 30692 1 1 164 GLY CA C 14.220 -8.133 -7.308 1.00 . A A . 164 GLY CA 1 1
11 30693 1 1 164 GLY H H 13.417 -6.924 -5.768 1.00 . A A . 164 GLY H 1 1
11 30694 1 1 164 GLY HA2 H 13.779 -8.926 -7.893 1.00 . A A . 164 GLY HA2 1 1
11 30695 1 1 164 GLY HA3 H 14.365 -7.271 -7.940 1.00 . A A . 164 GLY HA3 1 1
11 30696 1 1 164 GLY N N 13.312 -7.779 -6.234 1.00 . A A . 164 GLY N 1 1
11 30697 1 1 164 GLY O O 15.664 -9.200 -5.728 1.00 . A A . 164 GLY O 1 1
11 30698 1 1 165 GLN C C 18.718 -7.540 -6.538 1.00 . A A . 165 GLN C 1 1
11 30699 1 1 165 GLN CA C 17.973 -8.708 -7.184 1.00 . A A . 165 GLN CA 1 1
11 30700 1 1 165 GLN CB C 18.744 -9.202 -8.409 1.00 . A A . 165 GLN CB 1 1
11 30701 1 1 165 GLN CD C 20.745 -10.477 -9.276 1.00 . A A . 165 GLN CD 1 1
11 30702 1 1 165 GLN CG C 19.904 -10.122 -8.065 1.00 . A A . 165 GLN CG 1 1
11 30703 1 1 165 GLN H H 16.480 -7.832 -8.405 1.00 . A A . 165 GLN H 1 1
11 30704 1 1 165 GLN HA H 17.895 -9.513 -6.470 1.00 . A A . 165 GLN HA 1 1
11 30705 1 1 165 GLN HB2 H 18.065 -9.740 -9.054 1.00 . A A . 165 GLN HB2 1 1
11 30706 1 1 165 GLN HB3 H 19.136 -8.349 -8.943 1.00 . A A . 165 GLN HB3 1 1
11 30707 1 1 165 GLN HE21 H 22.149 -11.255 -8.102 1.00 . A A . 165 GLN HE21 1 1
11 30708 1 1 165 GLN HE22 H 22.469 -11.319 -9.799 1.00 . A A . 165 GLN HE22 1 1
11 30709 1 1 165 GLN HG2 H 20.535 -9.629 -7.340 1.00 . A A . 165 GLN HG2 1 1
11 30710 1 1 165 GLN HG3 H 19.510 -11.032 -7.638 1.00 . A A . 165 GLN HG3 1 1
11 30711 1 1 165 GLN N N 16.620 -8.315 -7.563 1.00 . A A . 165 GLN N 1 1
11 30712 1 1 165 GLN NE2 N 21.905 -11.078 -9.035 1.00 . A A . 165 GLN NE2 1 1
11 30713 1 1 165 GLN O O 19.224 -6.659 -7.234 1.00 . A A . 165 GLN O 1 1
11 30714 1 1 165 GLN OE1 O 20.356 -10.216 -10.415 1.00 . A A . 165 GLN OE1 1 1
11 30715 1 1 166 PRO C C 20.996 -6.481 -4.678 1.00 . A A . 166 PRO C 1 1
11 30716 1 1 166 PRO CA C 19.487 -6.445 -4.467 1.00 . A A . 166 PRO CA 1 1
11 30717 1 1 166 PRO CB C 19.146 -6.729 -3.003 1.00 . A A . 166 PRO CB 1 1
11 30718 1 1 166 PRO CD C 18.224 -8.524 -4.283 1.00 . A A . 166 PRO CD 1 1
11 30719 1 1 166 PRO CG C 18.847 -8.187 -2.957 1.00 . A A . 166 PRO CG 1 1
11 30720 1 1 166 PRO HA H 19.110 -5.472 -4.745 1.00 . A A . 166 PRO HA 1 1
11 30721 1 1 166 PRO HB2 H 19.990 -6.477 -2.378 1.00 . A A . 166 PRO HB2 1 1
11 30722 1 1 166 PRO HB3 H 18.287 -6.142 -2.709 1.00 . A A . 166 PRO HB3 1 1
11 30723 1 1 166 PRO HD2 H 18.501 -9.521 -4.587 1.00 . A A . 166 PRO HD2 1 1
11 30724 1 1 166 PRO HD3 H 17.150 -8.429 -4.229 1.00 . A A . 166 PRO HD3 1 1
11 30725 1 1 166 PRO HG2 H 19.762 -8.744 -2.820 1.00 . A A . 166 PRO HG2 1 1
11 30726 1 1 166 PRO HG3 H 18.156 -8.396 -2.154 1.00 . A A . 166 PRO HG3 1 1
11 30727 1 1 166 PRO N N 18.797 -7.515 -5.195 1.00 . A A . 166 PRO N 1 1
11 30728 1 1 166 PRO O O 21.619 -5.455 -4.950 1.00 . A A . 166 PRO O 1 1
11 30729 1 1 167 LEU C C 23.413 -9.305 -4.594 1.00 . A A . 167 LEU C 1 1
11 30730 1 1 167 LEU CA C 23.018 -7.837 -4.729 1.00 . A A . 167 LEU CA 1 1
11 30731 1 1 167 LEU CB C 23.782 -6.992 -3.706 1.00 . A A . 167 LEU CB 1 1
11 30732 1 1 167 LEU CD1 C 24.237 -4.567 -3.247 1.00 . A A . 167 LEU CD1 1 1
11 30733 1 1 167 LEU CD2 C 25.844 -5.901 -4.623 1.00 . A A . 167 LEU CD2 1 1
11 30734 1 1 167 LEU CG C 24.381 -5.696 -4.257 1.00 . A A . 167 LEU CG 1 1
11 30735 1 1 167 LEU H H 21.030 -8.450 -4.334 1.00 . A A . 167 LEU H 1 1
11 30736 1 1 167 LEU HA H 23.270 -7.498 -5.722 1.00 . A A . 167 LEU HA 1 1
11 30737 1 1 167 LEU HB2 H 23.104 -6.739 -2.903 1.00 . A A . 167 LEU HB2 1 1
11 30738 1 1 167 LEU HB3 H 24.584 -7.589 -3.301 1.00 . A A . 167 LEU HB3 1 1
11 30739 1 1 167 LEU HD11 H 24.845 -3.730 -3.555 1.00 . A A . 167 LEU HD11 1 1
11 30740 1 1 167 LEU HD12 H 24.560 -4.910 -2.276 1.00 . A A . 167 LEU HD12 1 1
11 30741 1 1 167 LEU HD13 H 23.201 -4.261 -3.196 1.00 . A A . 167 LEU HD13 1 1
11 30742 1 1 167 LEU HD21 H 25.912 -6.299 -5.625 1.00 . A A . 167 LEU HD21 1 1
11 30743 1 1 167 LEU HD22 H 26.296 -6.593 -3.928 1.00 . A A . 167 LEU HD22 1 1
11 30744 1 1 167 LEU HD23 H 26.362 -4.955 -4.576 1.00 . A A . 167 LEU HD23 1 1
11 30745 1 1 167 LEU HG H 23.848 -5.413 -5.152 1.00 . A A . 167 LEU HG 1 1
11 30746 1 1 167 LEU N N 21.580 -7.668 -4.551 1.00 . A A . 167 LEU N 1 1
11 30747 1 1 167 LEU O O 22.633 -10.126 -4.111 1.00 . A A . 167 LEU O 1 1
11 30748 1 1 168 SER C C 25.943 -11.210 -3.680 1.00 . A A . 168 SER C 1 1
11 30749 1 1 168 SER CA C 25.128 -10.996 -4.951 1.00 . A A . 168 SER CA 1 1
11 30750 1 1 168 SER CB C 25.981 -11.315 -6.179 1.00 . A A . 168 SER CB 1 1
11 30751 1 1 168 SER H H 25.204 -8.929 -5.399 1.00 . A A . 168 SER H 1 1
11 30752 1 1 168 SER HA H 24.276 -11.659 -4.934 1.00 . A A . 168 SER HA 1 1
11 30753 1 1 168 SER HB2 H 26.421 -10.404 -6.557 1.00 . A A . 168 SER HB2 1 1
11 30754 1 1 168 SER HB3 H 26.767 -12.003 -5.901 1.00 . A A . 168 SER HB3 1 1
11 30755 1 1 168 SER HG H 25.728 -12.552 -7.678 1.00 . A A . 168 SER HG 1 1
11 30756 1 1 168 SER N N 24.628 -9.627 -5.023 1.00 . A A . 168 SER N 1 1
11 30757 1 1 168 SER O O 27.078 -10.745 -3.572 1.00 . A A . 168 SER O 1 1
11 30758 1 1 168 SER OG O 25.201 -11.904 -7.204 1.00 . A A . 168 SER OG 1 1
11 30759 1 1 169 ILE C C 27.091 -13.281 -1.627 1.00 . A A . 169 ILE C 1 1
11 30760 1 1 169 ILE CA C 26.032 -12.198 -1.457 1.00 . A A . 169 ILE CA 1 1
11 30761 1 1 169 ILE CB C 25.028 -12.633 -0.370 1.00 . A A . 169 ILE CB 1 1
11 30762 1 1 169 ILE CD1 C 24.855 -12.541 2.168 1.00 . A A . 169 ILE CD1 1 1
11 30763 1 1 169 ILE CG1 C 25.739 -12.818 0.972 1.00 . A A . 169 ILE CG1 1 1
11 30764 1 1 169 ILE CG2 C 24.318 -13.915 -0.782 1.00 . A A . 169 ILE CG2 1 1
11 30765 1 1 169 ILE H H 24.453 -12.265 -2.865 1.00 . A A . 169 ILE H 1 1
11 30766 1 1 169 ILE HA H 26.512 -11.288 -1.129 1.00 . A A . 169 ILE HA 1 1
11 30767 1 1 169 ILE HB H 24.283 -11.858 -0.269 1.00 . A A . 169 ILE HB 1 1
11 30768 1 1 169 ILE HD11 H 24.478 -13.473 2.562 1.00 . A A . 169 ILE HD11 1 1
11 30769 1 1 169 ILE HD12 H 24.026 -11.917 1.866 1.00 . A A . 169 ILE HD12 1 1
11 30770 1 1 169 ILE HD13 H 25.428 -12.034 2.930 1.00 . A A . 169 ILE HD13 1 1
11 30771 1 1 169 ILE HG12 H 26.088 -13.837 1.049 1.00 . A A . 169 ILE HG12 1 1
11 30772 1 1 169 ILE HG13 H 26.585 -12.147 1.020 1.00 . A A . 169 ILE HG13 1 1
11 30773 1 1 169 ILE HG21 H 24.788 -14.758 -0.298 1.00 . A A . 169 ILE HG21 1 1
11 30774 1 1 169 ILE HG22 H 24.382 -14.034 -1.855 1.00 . A A . 169 ILE HG22 1 1
11 30775 1 1 169 ILE HG23 H 23.281 -13.863 -0.488 1.00 . A A . 169 ILE HG23 1 1
11 30776 1 1 169 ILE N N 25.359 -11.920 -2.720 1.00 . A A . 169 ILE N 1 1
11 30777 1 1 169 ILE O O 26.771 -14.440 -1.896 1.00 . A A . 169 ILE O 1 1
11 30778 1 1 170 SER C C 29.896 -14.367 -0.243 1.00 . A A . 170 SER C 1 1
11 30779 1 1 170 SER CA C 29.461 -13.837 -1.605 1.00 . A A . 170 SER CA 1 1
11 30780 1 1 170 SER CB C 30.644 -13.166 -2.307 1.00 . A A . 170 SER CB 1 1
11 30781 1 1 170 SER H H 28.546 -11.961 -1.257 1.00 . A A . 170 SER H 1 1
11 30782 1 1 170 SER HA H 29.121 -14.666 -2.208 1.00 . A A . 170 SER HA 1 1
11 30783 1 1 170 SER HB2 H 30.294 -12.298 -2.843 1.00 . A A . 170 SER HB2 1 1
11 30784 1 1 170 SER HB3 H 31.372 -12.863 -1.569 1.00 . A A . 170 SER HB3 1 1
11 30785 1 1 170 SER HG H 31.066 -13.771 -4.121 1.00 . A A . 170 SER HG 1 1
11 30786 1 1 170 SER N N 28.353 -12.898 -1.469 1.00 . A A . 170 SER N 1 1
11 30787 1 1 170 SER O O 29.809 -15.595 -0.030 1.00 . A A . 170 SER O 1 1
11 30788 1 1 170 SER OXT O 30.321 -13.551 0.603 1.00 . A A . 170 SER OXT 1 1
11 30789 1 1 170 SER OG O 31.261 -14.052 -3.224 1.00 . A A . 170 SER OG 1 1
12 30790 1 1 1 ALA C C -23.027 41.227 -0.521 1.00 . A A . 1 ALA C 1 1
12 30791 1 1 1 ALA CA C -23.185 41.956 0.808 1.00 . A A . 1 ALA CA 1 1
12 30792 1 1 1 ALA CB C -23.292 43.456 0.577 1.00 . A A . 1 ALA CB 1 1
12 30793 1 1 1 ALA H1 H -21.263 42.280 1.462 1.00 . A A . 1 ALA H1 1 1
12 30794 1 1 1 ALA H2 H -21.797 40.654 1.589 1.00 . A A . 1 ALA H2 1 1
12 30795 1 1 1 ALA H3 H -22.371 41.836 2.692 1.00 . A A . 1 ALA H3 1 1
12 30796 1 1 1 ALA HA H -24.099 41.623 1.280 1.00 . A A . 1 ALA HA 1 1
12 30797 1 1 1 ALA HB1 H -24.329 43.726 0.440 1.00 . A A . 1 ALA HB1 1 1
12 30798 1 1 1 ALA HB2 H -22.731 43.724 -0.306 1.00 . A A . 1 ALA HB2 1 1
12 30799 1 1 1 ALA HB3 H -22.892 43.980 1.432 1.00 . A A . 1 ALA HB3 1 1
12 30800 1 1 1 ALA N N -22.052 41.654 1.719 1.00 . A A . 1 ALA N 1 1
12 30801 1 1 1 ALA O O -22.233 41.629 -1.371 1.00 . A A . 1 ALA O 1 1
12 30802 1 1 2 GLU C C -25.135 39.081 -2.451 1.00 . A A . 2 GLU C 1 1
12 30803 1 1 2 GLU CA C -23.733 39.365 -1.922 1.00 . A A . 2 GLU CA 1 1
12 30804 1 1 2 GLU CB C -22.992 38.048 -1.676 1.00 . A A . 2 GLU CB 1 1
12 30805 1 1 2 GLU CD C -20.657 37.191 -2.112 1.00 . A A . 2 GLU CD 1 1
12 30806 1 1 2 GLU CG C -21.508 38.227 -1.403 1.00 . A A . 2 GLU CG 1 1
12 30807 1 1 2 GLU H H -24.402 39.880 0.018 1.00 . A A . 2 GLU H 1 1
12 30808 1 1 2 GLU HA H -23.192 39.938 -2.659 1.00 . A A . 2 GLU HA 1 1
12 30809 1 1 2 GLU HB2 H -23.435 37.553 -0.824 1.00 . A A . 2 GLU HB2 1 1
12 30810 1 1 2 GLU HB3 H -23.104 37.418 -2.546 1.00 . A A . 2 GLU HB3 1 1
12 30811 1 1 2 GLU HG2 H -21.207 39.208 -1.741 1.00 . A A . 2 GLU HG2 1 1
12 30812 1 1 2 GLU HG3 H -21.336 38.145 -0.341 1.00 . A A . 2 GLU HG3 1 1
12 30813 1 1 2 GLU N N -23.789 40.151 -0.695 1.00 . A A . 2 GLU N 1 1
12 30814 1 1 2 GLU O O -25.403 39.238 -3.642 1.00 . A A . 2 GLU O 1 1
12 30815 1 1 2 GLU OE1 O -20.882 35.983 -1.886 1.00 . A A . 2 GLU OE1 1 1
12 30816 1 1 2 GLU OE2 O -19.766 37.587 -2.893 1.00 . A A . 2 GLU OE2 1 1
12 30817 1 1 3 ARG C C -28.086 39.571 -2.541 1.00 . A A . 3 ARG C 1 1
12 30818 1 1 3 ARG CA C -27.399 38.352 -1.932 1.00 . A A . 3 ARG CA 1 1
12 30819 1 1 3 ARG CB C -28.186 37.864 -0.713 1.00 . A A . 3 ARG CB 1 1
12 30820 1 1 3 ARG CD C -28.731 35.833 0.660 1.00 . A A . 3 ARG CD 1 1
12 30821 1 1 3 ARG CG C -28.485 36.375 -0.737 1.00 . A A . 3 ARG CG 1 1
12 30822 1 1 3 ARG CZ C -27.451 35.544 2.746 1.00 . A A . 3 ARG CZ 1 1
12 30823 1 1 3 ARG H H -25.749 38.554 -0.623 1.00 . A A . 3 ARG H 1 1
12 30824 1 1 3 ARG HA H -27.375 37.564 -2.671 1.00 . A A . 3 ARG HA 1 1
12 30825 1 1 3 ARG HB2 H -27.616 38.081 0.178 1.00 . A A . 3 ARG HB2 1 1
12 30826 1 1 3 ARG HB3 H -29.125 38.396 -0.666 1.00 . A A . 3 ARG HB3 1 1
12 30827 1 1 3 ARG HD2 H -29.401 36.503 1.180 1.00 . A A . 3 ARG HD2 1 1
12 30828 1 1 3 ARG HD3 H -29.190 34.858 0.579 1.00 . A A . 3 ARG HD3 1 1
12 30829 1 1 3 ARG HE H -26.648 35.761 0.932 1.00 . A A . 3 ARG HE 1 1
12 30830 1 1 3 ARG HG2 H -29.365 36.205 -1.338 1.00 . A A . 3 ARG HG2 1 1
12 30831 1 1 3 ARG HG3 H -27.643 35.856 -1.172 1.00 . A A . 3 ARG HG3 1 1
12 30832 1 1 3 ARG HH11 H -29.459 35.548 2.990 1.00 . A A . 3 ARG HH11 1 1
12 30833 1 1 3 ARG HH12 H -28.536 35.346 4.440 1.00 . A A . 3 ARG HH12 1 1
12 30834 1 1 3 ARG HH21 H -25.433 35.495 2.839 1.00 . A A . 3 ARG HH21 1 1
12 30835 1 1 3 ARG HH22 H -26.249 35.317 4.356 1.00 . A A . 3 ARG HH22 1 1
12 30836 1 1 3 ARG N N -26.024 38.660 -1.557 1.00 . A A . 3 ARG N 1 1
12 30837 1 1 3 ARG NE N -27.494 35.713 1.427 1.00 . A A . 3 ARG NE 1 1
12 30838 1 1 3 ARG NH1 N -28.574 35.474 3.450 1.00 . A A . 3 ARG NH1 1 1
12 30839 1 1 3 ARG NH2 N -26.283 35.444 3.364 1.00 . A A . 3 ARG NH2 1 1
12 30840 1 1 3 ARG O O -28.781 39.460 -3.546 1.00 . A A . 3 ARG O 1 1
12 30841 1 1 4 ALA C C -28.284 42.139 -3.917 1.00 . A A . 4 ALA C 1 1
12 30842 1 1 4 ALA CA C -28.497 41.969 -2.416 1.00 . A A . 4 ALA CA 1 1
12 30843 1 1 4 ALA CB C -27.934 43.165 -1.663 1.00 . A A . 4 ALA CB 1 1
12 30844 1 1 4 ALA H H -27.322 40.763 -1.128 1.00 . A A . 4 ALA H 1 1
12 30845 1 1 4 ALA HA H -29.558 41.916 -2.216 1.00 . A A . 4 ALA HA 1 1
12 30846 1 1 4 ALA HB1 H -27.142 43.616 -2.244 1.00 . A A . 4 ALA HB1 1 1
12 30847 1 1 4 ALA HB2 H -27.541 42.840 -0.711 1.00 . A A . 4 ALA HB2 1 1
12 30848 1 1 4 ALA HB3 H -28.718 43.890 -1.501 1.00 . A A . 4 ALA HB3 1 1
12 30849 1 1 4 ALA N N -27.887 40.734 -1.928 1.00 . A A . 4 ALA N 1 1
12 30850 1 1 4 ALA O O -29.240 42.129 -4.694 1.00 . A A . 4 ALA O 1 1
12 30851 1 1 5 ALA C C -27.078 41.211 -6.525 1.00 . A A . 5 ALA C 1 1
12 30852 1 1 5 ALA CA C -26.697 42.454 -5.729 1.00 . A A . 5 ALA CA 1 1
12 30853 1 1 5 ALA CB C -25.214 42.754 -5.892 1.00 . A A . 5 ALA CB 1 1
12 30854 1 1 5 ALA H H -26.308 42.284 -3.655 1.00 . A A . 5 ALA H 1 1
12 30855 1 1 5 ALA HA H -27.256 43.297 -6.107 1.00 . A A . 5 ALA HA 1 1
12 30856 1 1 5 ALA HB1 H -24.954 43.615 -5.292 1.00 . A A . 5 ALA HB1 1 1
12 30857 1 1 5 ALA HB2 H -25.001 42.961 -6.929 1.00 . A A . 5 ALA HB2 1 1
12 30858 1 1 5 ALA HB3 H -24.636 41.902 -5.567 1.00 . A A . 5 ALA HB3 1 1
12 30859 1 1 5 ALA N N -27.029 42.288 -4.320 1.00 . A A . 5 ALA N 1 1
12 30860 1 1 5 ALA O O -27.450 41.301 -7.693 1.00 . A A . 5 ALA O 1 1
12 30861 1 1 6 LEU C C -28.756 38.774 -7.012 1.00 . A A . 6 LEU C 1 1
12 30862 1 1 6 LEU CA C -27.310 38.783 -6.521 1.00 . A A . 6 LEU CA 1 1
12 30863 1 1 6 LEU CB C -27.063 37.633 -5.538 1.00 . A A . 6 LEU CB 1 1
12 30864 1 1 6 LEU CD1 C -27.293 35.490 -6.824 1.00 . A A . 6 LEU CD1 1 1
12 30865 1 1 6 LEU CD2 C -28.043 35.611 -4.444 1.00 . A A . 6 LEU CD2 1 1
12 30866 1 1 6 LEU CG C -27.906 36.372 -5.749 1.00 . A A . 6 LEU CG 1 1
12 30867 1 1 6 LEU H H -26.676 40.050 -4.949 1.00 . A A . 6 LEU H 1 1
12 30868 1 1 6 LEU HA H -26.656 38.661 -7.371 1.00 . A A . 6 LEU HA 1 1
12 30869 1 1 6 LEU HB2 H -26.021 37.355 -5.602 1.00 . A A . 6 LEU HB2 1 1
12 30870 1 1 6 LEU HB3 H -27.254 38.000 -4.540 1.00 . A A . 6 LEU HB3 1 1
12 30871 1 1 6 LEU HD11 H -27.997 34.721 -7.104 1.00 . A A . 6 LEU HD11 1 1
12 30872 1 1 6 LEU HD12 H -26.391 35.031 -6.444 1.00 . A A . 6 LEU HD12 1 1
12 30873 1 1 6 LEU HD13 H -27.052 36.091 -7.689 1.00 . A A . 6 LEU HD13 1 1
12 30874 1 1 6 LEU HD21 H -27.197 35.827 -3.811 1.00 . A A . 6 LEU HD21 1 1
12 30875 1 1 6 LEU HD22 H -28.083 34.553 -4.649 1.00 . A A . 6 LEU HD22 1 1
12 30876 1 1 6 LEU HD23 H -28.953 35.917 -3.946 1.00 . A A . 6 LEU HD23 1 1
12 30877 1 1 6 LEU HG H -28.895 36.656 -6.072 1.00 . A A . 6 LEU HG 1 1
12 30878 1 1 6 LEU N N -26.980 40.053 -5.881 1.00 . A A . 6 LEU N 1 1
12 30879 1 1 6 LEU O O -29.016 38.548 -8.194 1.00 . A A . 6 LEU O 1 1
12 30880 1 1 7 GLU C C -31.358 40.083 -7.542 1.00 . A A . 7 GLU C 1 1
12 30881 1 1 7 GLU CA C -31.110 39.042 -6.461 1.00 . A A . 7 GLU CA 1 1
12 30882 1 1 7 GLU CB C -31.978 39.348 -5.239 1.00 . A A . 7 GLU CB 1 1
12 30883 1 1 7 GLU CD C -32.790 38.457 -3.020 1.00 . A A . 7 GLU CD 1 1
12 30884 1 1 7 GLU CG C -31.653 38.498 -4.023 1.00 . A A . 7 GLU CG 1 1
12 30885 1 1 7 GLU H H -29.434 39.198 -5.176 1.00 . A A . 7 GLU H 1 1
12 30886 1 1 7 GLU HA H -31.369 38.067 -6.846 1.00 . A A . 7 GLU HA 1 1
12 30887 1 1 7 GLU HB2 H -31.847 40.383 -4.969 1.00 . A A . 7 GLU HB2 1 1
12 30888 1 1 7 GLU HB3 H -33.013 39.179 -5.498 1.00 . A A . 7 GLU HB3 1 1
12 30889 1 1 7 GLU HG2 H -31.443 37.492 -4.349 1.00 . A A . 7 GLU HG2 1 1
12 30890 1 1 7 GLU HG3 H -30.782 38.905 -3.537 1.00 . A A . 7 GLU HG3 1 1
12 30891 1 1 7 GLU N N -29.696 39.022 -6.103 1.00 . A A . 7 GLU N 1 1
12 30892 1 1 7 GLU O O -32.003 39.804 -8.554 1.00 . A A . 7 GLU O 1 1
12 30893 1 1 7 GLU OE1 O -33.942 38.223 -3.440 1.00 . A A . 7 GLU OE1 1 1
12 30894 1 1 7 GLU OE2 O -32.529 38.660 -1.816 1.00 . A A . 7 GLU OE2 1 1
12 30895 1 1 8 GLU C C -30.291 41.993 -9.603 1.00 . A A . 8 GLU C 1 1
12 30896 1 1 8 GLU CA C -30.968 42.359 -8.288 1.00 . A A . 8 GLU CA 1 1
12 30897 1 1 8 GLU CB C -30.367 43.651 -7.731 1.00 . A A . 8 GLU CB 1 1
12 30898 1 1 8 GLU CD C -32.076 45.304 -8.585 1.00 . A A . 8 GLU CD 1 1
12 30899 1 1 8 GLU CG C -30.625 44.868 -8.604 1.00 . A A . 8 GLU CG 1 1
12 30900 1 1 8 GLU H H -30.310 41.433 -6.506 1.00 . A A . 8 GLU H 1 1
12 30901 1 1 8 GLU HA H -32.023 42.509 -8.466 1.00 . A A . 8 GLU HA 1 1
12 30902 1 1 8 GLU HB2 H -30.791 43.841 -6.754 1.00 . A A . 8 GLU HB2 1 1
12 30903 1 1 8 GLU HB3 H -29.300 43.526 -7.632 1.00 . A A . 8 GLU HB3 1 1
12 30904 1 1 8 GLU HG2 H -30.015 45.686 -8.250 1.00 . A A . 8 GLU HG2 1 1
12 30905 1 1 8 GLU HG3 H -30.350 44.630 -9.622 1.00 . A A . 8 GLU HG3 1 1
12 30906 1 1 8 GLU N N -30.823 41.279 -7.327 1.00 . A A . 8 GLU N 1 1
12 30907 1 1 8 GLU O O -30.691 42.458 -10.669 1.00 . A A . 8 GLU O 1 1
12 30908 1 1 8 GLU OE1 O -32.676 45.325 -7.488 1.00 . A A . 8 GLU OE1 1 1
12 30909 1 1 8 GLU OE2 O -32.617 45.623 -9.666 1.00 . A A . 8 GLU OE2 1 1
12 30910 1 1 9 LEU C C -29.426 39.841 -11.587 1.00 . A A . 9 LEU C 1 1
12 30911 1 1 9 LEU CA C -28.541 40.717 -10.710 1.00 . A A . 9 LEU CA 1 1
12 30912 1 1 9 LEU CB C -27.268 39.960 -10.320 1.00 . A A . 9 LEU CB 1 1
12 30913 1 1 9 LEU CD1 C -25.872 41.998 -9.890 1.00 . A A . 9 LEU CD1 1 1
12 30914 1 1 9 LEU CD2 C -24.766 39.798 -10.328 1.00 . A A . 9 LEU CD2 1 1
12 30915 1 1 9 LEU CG C -25.962 40.684 -10.650 1.00 . A A . 9 LEU CG 1 1
12 30916 1 1 9 LEU H H -28.993 40.799 -8.640 1.00 . A A . 9 LEU H 1 1
12 30917 1 1 9 LEU HA H -28.268 41.601 -11.268 1.00 . A A . 9 LEU HA 1 1
12 30918 1 1 9 LEU HB2 H -27.296 39.774 -9.257 1.00 . A A . 9 LEU HB2 1 1
12 30919 1 1 9 LEU HB3 H -27.264 39.011 -10.832 1.00 . A A . 9 LEU HB3 1 1
12 30920 1 1 9 LEU HD11 H -25.121 42.626 -10.346 1.00 . A A . 9 LEU HD11 1 1
12 30921 1 1 9 LEU HD12 H -25.603 41.803 -8.862 1.00 . A A . 9 LEU HD12 1 1
12 30922 1 1 9 LEU HD13 H -26.828 42.500 -9.924 1.00 . A A . 9 LEU HD13 1 1
12 30923 1 1 9 LEU HD21 H -24.698 39.660 -9.259 1.00 . A A . 9 LEU HD21 1 1
12 30924 1 1 9 LEU HD22 H -23.863 40.267 -10.690 1.00 . A A . 9 LEU HD22 1 1
12 30925 1 1 9 LEU HD23 H -24.891 38.838 -10.808 1.00 . A A . 9 LEU HD23 1 1
12 30926 1 1 9 LEU HG H -25.939 40.908 -11.706 1.00 . A A . 9 LEU HG 1 1
12 30927 1 1 9 LEU N N -29.264 41.146 -9.520 1.00 . A A . 9 LEU N 1 1
12 30928 1 1 9 LEU O O -29.392 39.937 -12.813 1.00 . A A . 9 LEU O 1 1
12 30929 1 1 10 VAL C C -32.216 38.907 -12.368 1.00 . A A . 10 VAL C 1 1
12 30930 1 1 10 VAL CA C -31.127 38.107 -11.670 1.00 . A A . 10 VAL CA 1 1
12 30931 1 1 10 VAL CB C -31.793 37.079 -10.737 1.00 . A A . 10 VAL CB 1 1
12 30932 1 1 10 VAL CG1 C -32.339 35.907 -11.539 1.00 . A A . 10 VAL CG1 1 1
12 30933 1 1 10 VAL CG2 C -30.818 36.598 -9.673 1.00 . A A . 10 VAL CG2 1 1
12 30934 1 1 10 VAL H H -30.210 38.968 -9.968 1.00 . A A . 10 VAL H 1 1
12 30935 1 1 10 VAL HA H -30.551 37.572 -12.412 1.00 . A A . 10 VAL HA 1 1
12 30936 1 1 10 VAL HB H -32.621 37.565 -10.245 1.00 . A A . 10 VAL HB 1 1
12 30937 1 1 10 VAL HG11 H -31.553 35.497 -12.159 1.00 . A A . 10 VAL HG11 1 1
12 30938 1 1 10 VAL HG12 H -33.151 36.246 -12.166 1.00 . A A . 10 VAL HG12 1 1
12 30939 1 1 10 VAL HG13 H -32.699 35.145 -10.865 1.00 . A A . 10 VAL HG13 1 1
12 30940 1 1 10 VAL HG21 H -30.960 37.170 -8.768 1.00 . A A . 10 VAL HG21 1 1
12 30941 1 1 10 VAL HG22 H -29.805 36.730 -10.027 1.00 . A A . 10 VAL HG22 1 1
12 30942 1 1 10 VAL HG23 H -30.993 35.552 -9.470 1.00 . A A . 10 VAL HG23 1 1
12 30943 1 1 10 VAL N N -30.225 38.992 -10.947 1.00 . A A . 10 VAL N 1 1
12 30944 1 1 10 VAL O O -32.453 38.740 -13.563 1.00 . A A . 10 VAL O 1 1
12 30945 1 1 11 LYS C C -33.469 41.314 -13.434 1.00 . A A . 11 LYS C 1 1
12 30946 1 1 11 LYS CA C -33.938 40.617 -12.161 1.00 . A A . 11 LYS CA 1 1
12 30947 1 1 11 LYS CB C -34.384 41.653 -11.129 1.00 . A A . 11 LYS CB 1 1
12 30948 1 1 11 LYS CD C -36.425 42.614 -10.020 1.00 . A A . 11 LYS CD 1 1
12 30949 1 1 11 LYS CE C -36.156 44.094 -9.791 1.00 . A A . 11 LYS CE 1 1
12 30950 1 1 11 LYS CG C -35.815 42.132 -11.326 1.00 . A A . 11 LYS CG 1 1
12 30951 1 1 11 LYS H H -32.636 39.873 -10.667 1.00 . A A . 11 LYS H 1 1
12 30952 1 1 11 LYS HA H -34.772 39.976 -12.401 1.00 . A A . 11 LYS HA 1 1
12 30953 1 1 11 LYS HB2 H -34.306 41.220 -10.143 1.00 . A A . 11 LYS HB2 1 1
12 30954 1 1 11 LYS HB3 H -33.730 42.510 -11.190 1.00 . A A . 11 LYS HB3 1 1
12 30955 1 1 11 LYS HD2 H -37.492 42.454 -10.051 1.00 . A A . 11 LYS HD2 1 1
12 30956 1 1 11 LYS HD3 H -35.998 42.051 -9.204 1.00 . A A . 11 LYS HD3 1 1
12 30957 1 1 11 LYS HE2 H -35.369 44.411 -10.459 1.00 . A A . 11 LYS HE2 1 1
12 30958 1 1 11 LYS HE3 H -37.057 44.647 -10.009 1.00 . A A . 11 LYS HE3 1 1
12 30959 1 1 11 LYS HG2 H -35.817 42.946 -12.035 1.00 . A A . 11 LYS HG2 1 1
12 30960 1 1 11 LYS HG3 H -36.407 41.315 -11.711 1.00 . A A . 11 LYS HG3 1 1
12 30961 1 1 11 LYS HZ1 H -36.570 44.627 -7.815 1.00 . A A . 11 LYS HZ1 1 1
12 30962 1 1 11 LYS HZ2 H -35.062 45.160 -8.367 1.00 . A A . 11 LYS HZ2 1 1
12 30963 1 1 11 LYS HZ3 H -35.291 43.530 -7.976 1.00 . A A . 11 LYS HZ3 1 1
12 30964 1 1 11 LYS N N -32.875 39.783 -11.613 1.00 . A A . 11 LYS N 1 1
12 30965 1 1 11 LYS NZ N -35.740 44.373 -8.389 1.00 . A A . 11 LYS NZ 1 1
12 30966 1 1 11 LYS O O -34.145 41.272 -14.462 1.00 . A A . 11 LYS O 1 1
12 30967 1 1 12 LEU C C -31.356 41.635 -15.596 1.00 . A A . 12 LEU C 1 1
12 30968 1 1 12 LEU CA C -31.737 42.634 -14.509 1.00 . A A . 12 LEU CA 1 1
12 30969 1 1 12 LEU CB C -30.507 43.447 -14.096 1.00 . A A . 12 LEU CB 1 1
12 30970 1 1 12 LEU CD1 C -29.516 45.377 -12.840 1.00 . A A . 12 LEU CD1 1 1
12 30971 1 1 12 LEU CD2 C -31.928 45.427 -13.498 1.00 . A A . 12 LEU CD2 1 1
12 30972 1 1 12 LEU CG C -30.769 44.543 -13.061 1.00 . A A . 12 LEU CG 1 1
12 30973 1 1 12 LEU H H -31.803 41.931 -12.513 1.00 . A A . 12 LEU H 1 1
12 30974 1 1 12 LEU HA H -32.489 43.303 -14.895 1.00 . A A . 12 LEU HA 1 1
12 30975 1 1 12 LEU HB2 H -29.773 42.767 -13.691 1.00 . A A . 12 LEU HB2 1 1
12 30976 1 1 12 LEU HB3 H -30.096 43.910 -14.980 1.00 . A A . 12 LEU HB3 1 1
12 30977 1 1 12 LEU HD11 H -29.488 46.182 -13.559 1.00 . A A . 12 LEU HD11 1 1
12 30978 1 1 12 LEU HD12 H -28.643 44.754 -12.960 1.00 . A A . 12 LEU HD12 1 1
12 30979 1 1 12 LEU HD13 H -29.530 45.790 -11.841 1.00 . A A . 12 LEU HD13 1 1
12 30980 1 1 12 LEU HD21 H -32.007 45.411 -14.575 1.00 . A A . 12 LEU HD21 1 1
12 30981 1 1 12 LEU HD22 H -31.755 46.439 -13.163 1.00 . A A . 12 LEU HD22 1 1
12 30982 1 1 12 LEU HD23 H -32.847 45.057 -13.065 1.00 . A A . 12 LEU HD23 1 1
12 30983 1 1 12 LEU HG H -31.032 44.085 -12.119 1.00 . A A . 12 LEU HG 1 1
12 30984 1 1 12 LEU N N -32.301 41.942 -13.358 1.00 . A A . 12 LEU N 1 1
12 30985 1 1 12 LEU O O -31.377 41.956 -16.785 1.00 . A A . 12 LEU O 1 1
12 30986 1 1 13 GLN C C -31.824 38.913 -16.945 1.00 . A A . 13 GLN C 1 1
12 30987 1 1 13 GLN CA C -30.627 39.372 -16.122 1.00 . A A . 13 GLN CA 1 1
12 30988 1 1 13 GLN CB C -30.019 38.182 -15.378 1.00 . A A . 13 GLN CB 1 1
12 30989 1 1 13 GLN CD C -27.697 38.059 -16.361 1.00 . A A . 13 GLN CD 1 1
12 30990 1 1 13 GLN CG C -29.043 37.376 -16.217 1.00 . A A . 13 GLN CG 1 1
12 30991 1 1 13 GLN H H -31.017 40.218 -14.219 1.00 . A A . 13 GLN H 1 1
12 30992 1 1 13 GLN HA H -29.885 39.784 -16.789 1.00 . A A . 13 GLN HA 1 1
12 30993 1 1 13 GLN HB2 H -29.497 38.546 -14.506 1.00 . A A . 13 GLN HB2 1 1
12 30994 1 1 13 GLN HB3 H -30.816 37.525 -15.061 1.00 . A A . 13 GLN HB3 1 1
12 30995 1 1 13 GLN HE21 H -26.917 36.873 -14.969 1.00 . A A . 13 GLN HE21 1 1
12 30996 1 1 13 GLN HE22 H -25.839 38.035 -15.656 1.00 . A A . 13 GLN HE22 1 1
12 30997 1 1 13 GLN HG2 H -28.892 36.414 -15.748 1.00 . A A . 13 GLN HG2 1 1
12 30998 1 1 13 GLN HG3 H -29.465 37.233 -17.201 1.00 . A A . 13 GLN HG3 1 1
12 30999 1 1 13 GLN N N -31.011 40.418 -15.181 1.00 . A A . 13 GLN N 1 1
12 31000 1 1 13 GLN NE2 N -26.718 37.610 -15.583 1.00 . A A . 13 GLN NE2 1 1
12 31001 1 1 13 GLN O O -31.772 38.891 -18.173 1.00 . A A . 13 GLN O 1 1
12 31002 1 1 13 GLN OE1 O -27.538 38.980 -17.163 1.00 . A A . 13 GLN OE1 1 1
12 31003 1 1 14 GLY C C -34.676 39.153 -17.864 1.00 . A A . 14 GLY C 1 1
12 31004 1 1 14 GLY CA C -34.097 38.093 -16.950 1.00 . A A . 14 GLY CA 1 1
12 31005 1 1 14 GLY H H -32.891 38.588 -15.284 1.00 . A A . 14 GLY H 1 1
12 31006 1 1 14 GLY HA2 H -33.849 37.222 -17.539 1.00 . A A . 14 GLY HA2 1 1
12 31007 1 1 14 GLY HA3 H -34.842 37.819 -16.217 1.00 . A A . 14 GLY HA3 1 1
12 31008 1 1 14 GLY N N -32.904 38.549 -16.262 1.00 . A A . 14 GLY N 1 1
12 31009 1 1 14 GLY O O -35.176 38.841 -18.945 1.00 . A A . 14 GLY O 1 1
12 31010 1 1 15 GLU C C -34.248 41.731 -19.468 1.00 . A A . 15 GLU C 1 1
12 31011 1 1 15 GLU CA C -35.120 41.511 -18.236 1.00 . A A . 15 GLU CA 1 1
12 31012 1 1 15 GLU CB C -35.185 42.792 -17.403 1.00 . A A . 15 GLU CB 1 1
12 31013 1 1 15 GLU CD C -36.381 44.079 -15.587 1.00 . A A . 15 GLU CD 1 1
12 31014 1 1 15 GLU CG C -36.231 42.750 -16.300 1.00 . A A . 15 GLU CG 1 1
12 31015 1 1 15 GLU H H -34.189 40.597 -16.567 1.00 . A A . 15 GLU H 1 1
12 31016 1 1 15 GLU HA H -36.116 41.248 -18.558 1.00 . A A . 15 GLU HA 1 1
12 31017 1 1 15 GLU HB2 H -34.220 42.962 -16.948 1.00 . A A . 15 GLU HB2 1 1
12 31018 1 1 15 GLU HB3 H -35.416 43.620 -18.056 1.00 . A A . 15 GLU HB3 1 1
12 31019 1 1 15 GLU HG2 H -37.184 42.483 -16.735 1.00 . A A . 15 GLU HG2 1 1
12 31020 1 1 15 GLU HG3 H -35.943 42.000 -15.577 1.00 . A A . 15 GLU HG3 1 1
12 31021 1 1 15 GLU N N -34.603 40.408 -17.436 1.00 . A A . 15 GLU N 1 1
12 31022 1 1 15 GLU O O -34.741 42.114 -20.529 1.00 . A A . 15 GLU O 1 1
12 31023 1 1 15 GLU OE1 O -37.113 44.951 -16.103 1.00 . A A . 15 GLU OE1 1 1
12 31024 1 1 15 GLU OE2 O -35.768 44.249 -14.513 1.00 . A A . 15 GLU OE2 1 1
12 31025 1 1 16 ARG C C -32.144 40.516 -21.429 1.00 . A A . 16 ARG C 1 1
12 31026 1 1 16 ARG CA C -32.009 41.649 -20.420 1.00 . A A . 16 ARG CA 1 1
12 31027 1 1 16 ARG CB C -30.576 41.706 -19.889 1.00 . A A . 16 ARG CB 1 1
12 31028 1 1 16 ARG CD C -28.260 42.653 -20.116 1.00 . A A . 16 ARG CD 1 1
12 31029 1 1 16 ARG CG C -29.671 42.637 -20.679 1.00 . A A . 16 ARG CG 1 1
12 31030 1 1 16 ARG CZ C -26.020 43.316 -20.898 1.00 . A A . 16 ARG CZ 1 1
12 31031 1 1 16 ARG H H -32.617 41.177 -18.448 1.00 . A A . 16 ARG H 1 1
12 31032 1 1 16 ARG HA H -32.238 42.579 -20.911 1.00 . A A . 16 ARG HA 1 1
12 31033 1 1 16 ARG HB2 H -30.596 42.044 -18.865 1.00 . A A . 16 ARG HB2 1 1
12 31034 1 1 16 ARG HB3 H -30.152 40.714 -19.924 1.00 . A A . 16 ARG HB3 1 1
12 31035 1 1 16 ARG HD2 H -28.285 43.091 -19.129 1.00 . A A . 16 ARG HD2 1 1
12 31036 1 1 16 ARG HD3 H -27.901 41.636 -20.049 1.00 . A A . 16 ARG HD3 1 1
12 31037 1 1 16 ARG HE H -27.739 44.059 -21.589 1.00 . A A . 16 ARG HE 1 1
12 31038 1 1 16 ARG HG2 H -29.635 42.302 -21.705 1.00 . A A . 16 ARG HG2 1 1
12 31039 1 1 16 ARG HG3 H -30.078 43.638 -20.640 1.00 . A A . 16 ARG HG3 1 1
12 31040 1 1 16 ARG HH11 H -26.017 41.909 -19.446 1.00 . A A . 16 ARG HH11 1 1
12 31041 1 1 16 ARG HH12 H -24.454 42.392 -20.014 1.00 . A A . 16 ARG HH12 1 1
12 31042 1 1 16 ARG HH21 H -25.685 44.695 -22.338 1.00 . A A . 16 ARG HH21 1 1
12 31043 1 1 16 ARG HH22 H -24.265 43.973 -21.657 1.00 . A A . 16 ARG HH22 1 1
12 31044 1 1 16 ARG N N -32.951 41.481 -19.318 1.00 . A A . 16 ARG N 1 1
12 31045 1 1 16 ARG NE N -27.345 43.425 -20.953 1.00 . A A . 16 ARG NE 1 1
12 31046 1 1 16 ARG NH1 N -25.450 42.470 -20.050 1.00 . A A . 16 ARG NH1 1 1
12 31047 1 1 16 ARG NH2 N -25.261 44.056 -21.697 1.00 . A A . 16 ARG NH2 1 1
12 31048 1 1 16 ARG O O -32.243 40.751 -22.631 1.00 . A A . 16 ARG O 1 1
12 31049 1 1 17 VAL C C -33.511 38.155 -22.643 1.00 . A A . 17 VAL C 1 1
12 31050 1 1 17 VAL CA C -32.256 38.105 -21.779 1.00 . A A . 17 VAL CA 1 1
12 31051 1 1 17 VAL CB C -32.295 36.806 -20.949 1.00 . A A . 17 VAL CB 1 1
12 31052 1 1 17 VAL CG1 C -32.097 35.593 -21.847 1.00 . A A . 17 VAL CG1 1 1
12 31053 1 1 17 VAL CG2 C -31.249 36.835 -19.843 1.00 . A A . 17 VAL CG2 1 1
12 31054 1 1 17 VAL H H -32.053 39.172 -19.965 1.00 . A A . 17 VAL H 1 1
12 31055 1 1 17 VAL HA H -31.389 38.070 -22.421 1.00 . A A . 17 VAL HA 1 1
12 31056 1 1 17 VAL HB H -33.269 36.728 -20.489 1.00 . A A . 17 VAL HB 1 1
12 31057 1 1 17 VAL HG11 H -31.976 35.917 -22.870 1.00 . A A . 17 VAL HG11 1 1
12 31058 1 1 17 VAL HG12 H -32.959 34.947 -21.774 1.00 . A A . 17 VAL HG12 1 1
12 31059 1 1 17 VAL HG13 H -31.216 35.052 -21.535 1.00 . A A . 17 VAL HG13 1 1
12 31060 1 1 17 VAL HG21 H -30.602 35.975 -19.936 1.00 . A A . 17 VAL HG21 1 1
12 31061 1 1 17 VAL HG22 H -31.742 36.811 -18.883 1.00 . A A . 17 VAL HG22 1 1
12 31062 1 1 17 VAL HG23 H -30.662 37.739 -19.924 1.00 . A A . 17 VAL HG23 1 1
12 31063 1 1 17 VAL N N -32.141 39.287 -20.929 1.00 . A A . 17 VAL N 1 1
12 31064 1 1 17 VAL O O -33.440 38.015 -23.861 1.00 . A A . 17 VAL O 1 1
12 31065 1 1 18 ARG C C -35.985 39.622 -23.638 1.00 . A A . 18 ARG C 1 1
12 31066 1 1 18 ARG CA C -35.927 38.400 -22.727 1.00 . A A . 18 ARG CA 1 1
12 31067 1 1 18 ARG CB C -37.096 38.422 -21.740 1.00 . A A . 18 ARG CB 1 1
12 31068 1 1 18 ARG CD C -39.383 37.421 -22.059 1.00 . A A . 18 ARG CD 1 1
12 31069 1 1 18 ARG CG C -37.921 37.144 -21.745 1.00 . A A . 18 ARG CG 1 1
12 31070 1 1 18 ARG CZ C -41.174 36.355 -23.374 1.00 . A A . 18 ARG CZ 1 1
12 31071 1 1 18 ARG H H -34.658 38.445 -21.032 1.00 . A A . 18 ARG H 1 1
12 31072 1 1 18 ARG HA H -35.999 37.511 -23.336 1.00 . A A . 18 ARG HA 1 1
12 31073 1 1 18 ARG HB2 H -36.706 38.570 -20.743 1.00 . A A . 18 ARG HB2 1 1
12 31074 1 1 18 ARG HB3 H -37.747 39.249 -21.987 1.00 . A A . 18 ARG HB3 1 1
12 31075 1 1 18 ARG HD2 H -39.896 37.654 -21.138 1.00 . A A . 18 ARG HD2 1 1
12 31076 1 1 18 ARG HD3 H -39.440 38.269 -22.727 1.00 . A A . 18 ARG HD3 1 1
12 31077 1 1 18 ARG HE H -39.603 35.402 -22.597 1.00 . A A . 18 ARG HE 1 1
12 31078 1 1 18 ARG HG2 H -37.524 36.475 -22.494 1.00 . A A . 18 ARG HG2 1 1
12 31079 1 1 18 ARG HG3 H -37.852 36.680 -20.772 1.00 . A A . 18 ARG HG3 1 1
12 31080 1 1 18 ARG HH11 H -41.400 38.348 -23.110 1.00 . A A . 18 ARG HH11 1 1
12 31081 1 1 18 ARG HH12 H -42.645 37.575 -24.034 1.00 . A A . 18 ARG HH12 1 1
12 31082 1 1 18 ARG HH21 H -41.239 34.384 -23.812 1.00 . A A . 18 ARG HH21 1 1
12 31083 1 1 18 ARG HH22 H -42.554 35.325 -24.432 1.00 . A A . 18 ARG HH22 1 1
12 31084 1 1 18 ARG N N -34.659 38.346 -22.008 1.00 . A A . 18 ARG N 1 1
12 31085 1 1 18 ARG NE N -40.035 36.276 -22.689 1.00 . A A . 18 ARG NE 1 1
12 31086 1 1 18 ARG NH1 N -41.790 37.522 -23.517 1.00 . A A . 18 ARG NH1 1 1
12 31087 1 1 18 ARG NH2 N -41.699 35.265 -23.917 1.00 . A A . 18 ARG NH2 1 1
12 31088 1 1 18 ARG O O -36.451 39.540 -24.776 1.00 . A A . 18 ARG O 1 1
12 31089 1 1 19 GLY C C -34.639 41.929 -25.124 1.00 . A A . 19 GLY C 1 1
12 31090 1 1 19 GLY CA C -35.534 41.980 -23.900 1.00 . A A . 19 GLY CA 1 1
12 31091 1 1 19 GLY H H -35.164 40.758 -22.213 1.00 . A A . 19 GLY H 1 1
12 31092 1 1 19 GLY HA2 H -36.546 42.176 -24.220 1.00 . A A . 19 GLY HA2 1 1
12 31093 1 1 19 GLY HA3 H -35.208 42.793 -23.267 1.00 . A A . 19 GLY HA3 1 1
12 31094 1 1 19 GLY N N -35.518 40.754 -23.128 1.00 . A A . 19 GLY N 1 1
12 31095 1 1 19 GLY O O -35.018 42.408 -26.193 1.00 . A A . 19 GLY O 1 1
12 31096 1 1 20 LEU C C -32.859 40.067 -26.965 1.00 . A A . 20 LEU C 1 1
12 31097 1 1 20 LEU CA C -32.515 41.253 -26.083 1.00 . A A . 20 LEU CA 1 1
12 31098 1 1 20 LEU CB C -31.078 41.153 -25.552 1.00 . A A . 20 LEU CB 1 1
12 31099 1 1 20 LEU CD1 C -28.897 39.948 -25.491 1.00 . A A . 20 LEU CD1 1 1
12 31100 1 1 20 LEU CD2 C -30.977 38.776 -24.760 1.00 . A A . 20 LEU CD2 1 1
12 31101 1 1 20 LEU CG C -30.386 39.798 -25.717 1.00 . A A . 20 LEU CG 1 1
12 31102 1 1 20 LEU H H -33.197 40.976 -24.110 1.00 . A A . 20 LEU H 1 1
12 31103 1 1 20 LEU HA H -32.606 42.155 -26.670 1.00 . A A . 20 LEU HA 1 1
12 31104 1 1 20 LEU HB2 H -30.483 41.895 -26.056 1.00 . A A . 20 LEU HB2 1 1
12 31105 1 1 20 LEU HB3 H -31.095 41.392 -24.499 1.00 . A A . 20 LEU HB3 1 1
12 31106 1 1 20 LEU HD11 H -28.492 40.632 -26.221 1.00 . A A . 20 LEU HD11 1 1
12 31107 1 1 20 LEU HD12 H -28.421 38.986 -25.593 1.00 . A A . 20 LEU HD12 1 1
12 31108 1 1 20 LEU HD13 H -28.725 40.335 -24.499 1.00 . A A . 20 LEU HD13 1 1
12 31109 1 1 20 LEU HD21 H -31.477 38.003 -25.322 1.00 . A A . 20 LEU HD21 1 1
12 31110 1 1 20 LEU HD22 H -31.687 39.263 -24.110 1.00 . A A . 20 LEU HD22 1 1
12 31111 1 1 20 LEU HD23 H -30.189 38.339 -24.166 1.00 . A A . 20 LEU HD23 1 1
12 31112 1 1 20 LEU HG H -30.531 39.440 -26.725 1.00 . A A . 20 LEU HG 1 1
12 31113 1 1 20 LEU N N -33.449 41.353 -24.976 1.00 . A A . 20 LEU N 1 1
12 31114 1 1 20 LEU O O -32.732 40.124 -28.188 1.00 . A A . 20 LEU O 1 1
12 31115 1 1 21 LYS C C -34.667 38.084 -28.128 1.00 . A A . 21 LYS C 1 1
12 31116 1 1 21 LYS CA C -33.652 37.777 -27.049 1.00 . A A . 21 LYS CA 1 1
12 31117 1 1 21 LYS CB C -34.206 36.717 -26.092 1.00 . A A . 21 LYS CB 1 1
12 31118 1 1 21 LYS CD C -36.161 35.227 -26.633 1.00 . A A . 21 LYS CD 1 1
12 31119 1 1 21 LYS CE C -36.551 33.794 -26.950 1.00 . A A . 21 LYS CE 1 1
12 31120 1 1 21 LYS CG C -34.664 35.444 -26.789 1.00 . A A . 21 LYS CG 1 1
12 31121 1 1 21 LYS H H -33.369 39.001 -25.353 1.00 . A A . 21 LYS H 1 1
12 31122 1 1 21 LYS HA H -32.766 37.398 -27.512 1.00 . A A . 21 LYS HA 1 1
12 31123 1 1 21 LYS HB2 H -33.436 36.454 -25.382 1.00 . A A . 21 LYS HB2 1 1
12 31124 1 1 21 LYS HB3 H -35.047 37.136 -25.560 1.00 . A A . 21 LYS HB3 1 1
12 31125 1 1 21 LYS HD2 H -36.444 35.451 -25.615 1.00 . A A . 21 LYS HD2 1 1
12 31126 1 1 21 LYS HD3 H -36.684 35.891 -27.308 1.00 . A A . 21 LYS HD3 1 1
12 31127 1 1 21 LYS HE2 H -36.222 33.557 -27.950 1.00 . A A . 21 LYS HE2 1 1
12 31128 1 1 21 LYS HE3 H -36.060 33.137 -26.246 1.00 . A A . 21 LYS HE3 1 1
12 31129 1 1 21 LYS HG2 H -34.429 35.517 -27.840 1.00 . A A . 21 LYS HG2 1 1
12 31130 1 1 21 LYS HG3 H -34.140 34.603 -26.358 1.00 . A A . 21 LYS HG3 1 1
12 31131 1 1 21 LYS HZ1 H -38.308 32.788 -27.467 1.00 . A A . 21 LYS HZ1 1 1
12 31132 1 1 21 LYS HZ2 H -38.524 34.441 -27.175 1.00 . A A . 21 LYS HZ2 1 1
12 31133 1 1 21 LYS HZ3 H -38.297 33.377 -25.881 1.00 . A A . 21 LYS HZ3 1 1
12 31134 1 1 21 LYS N N -33.293 38.985 -26.330 1.00 . A A . 21 LYS N 1 1
12 31135 1 1 21 LYS NZ N -38.023 33.586 -26.862 1.00 . A A . 21 LYS NZ 1 1
12 31136 1 1 21 LYS O O -34.545 37.626 -29.265 1.00 . A A . 21 LYS O 1 1
12 31137 1 1 22 GLN C C -36.329 40.370 -29.611 1.00 . A A . 22 GLN C 1 1
12 31138 1 1 22 GLN CA C -36.717 39.209 -28.696 1.00 . A A . 22 GLN CA 1 1
12 31139 1 1 22 GLN CB C -38.003 39.554 -27.942 1.00 . A A . 22 GLN CB 1 1
12 31140 1 1 22 GLN CD C -39.072 40.994 -26.160 1.00 . A A . 22 GLN CD 1 1
12 31141 1 1 22 GLN CG C -37.907 40.827 -27.117 1.00 . A A . 22 GLN CG 1 1
12 31142 1 1 22 GLN H H -35.722 39.180 -26.838 1.00 . A A . 22 GLN H 1 1
12 31143 1 1 22 GLN HA H -36.907 38.343 -29.311 1.00 . A A . 22 GLN HA 1 1
12 31144 1 1 22 GLN HB2 H -38.805 39.674 -28.655 1.00 . A A . 22 GLN HB2 1 1
12 31145 1 1 22 GLN HB3 H -38.246 38.737 -27.277 1.00 . A A . 22 GLN HB3 1 1
12 31146 1 1 22 GLN HE21 H -39.341 42.865 -26.775 1.00 . A A . 22 GLN HE21 1 1
12 31147 1 1 22 GLN HE22 H -40.433 42.312 -25.557 1.00 . A A . 22 GLN HE22 1 1
12 31148 1 1 22 GLN HG2 H -36.992 40.801 -26.544 1.00 . A A . 22 GLN HG2 1 1
12 31149 1 1 22 GLN HG3 H -37.887 41.674 -27.788 1.00 . A A . 22 GLN HG3 1 1
12 31150 1 1 22 GLN N N -35.674 38.853 -27.762 1.00 . A A . 22 GLN N 1 1
12 31151 1 1 22 GLN NE2 N -39.676 42.176 -26.165 1.00 . A A . 22 GLN NE2 1 1
12 31152 1 1 22 GLN O O -36.510 40.280 -30.826 1.00 . A A . 22 GLN O 1 1
12 31153 1 1 22 GLN OE1 O -39.424 40.070 -25.427 1.00 . A A . 22 GLN OE1 1 1
12 31154 1 1 23 GLN C C -34.149 42.716 -30.486 1.00 . A A . 23 GLN C 1 1
12 31155 1 1 23 GLN CA C -35.561 42.649 -29.881 1.00 . A A . 23 GLN CA 1 1
12 31156 1 1 23 GLN CB C -35.787 43.906 -29.037 1.00 . A A . 23 GLN CB 1 1
12 31157 1 1 23 GLN CD C -36.496 46.258 -29.634 1.00 . A A . 23 GLN CD 1 1
12 31158 1 1 23 GLN CG C -35.411 45.203 -29.736 1.00 . A A . 23 GLN CG 1 1
12 31159 1 1 23 GLN H H -35.781 41.551 -28.069 1.00 . A A . 23 GLN H 1 1
12 31160 1 1 23 GLN HA H -36.277 42.661 -30.685 1.00 . A A . 23 GLN HA 1 1
12 31161 1 1 23 GLN HB2 H -36.828 43.957 -28.760 1.00 . A A . 23 GLN HB2 1 1
12 31162 1 1 23 GLN HB3 H -35.191 43.825 -28.137 1.00 . A A . 23 GLN HB3 1 1
12 31163 1 1 23 GLN HE21 H -36.149 46.461 -27.686 1.00 . A A . 23 GLN HE21 1 1
12 31164 1 1 23 GLN HE22 H -37.396 47.466 -28.335 1.00 . A A . 23 GLN HE22 1 1
12 31165 1 1 23 GLN HG2 H -34.509 45.591 -29.284 1.00 . A A . 23 GLN HG2 1 1
12 31166 1 1 23 GLN HG3 H -35.229 44.996 -30.778 1.00 . A A . 23 GLN HG3 1 1
12 31167 1 1 23 GLN N N -35.865 41.490 -29.042 1.00 . A A . 23 GLN N 1 1
12 31168 1 1 23 GLN NE2 N -36.700 46.782 -28.430 1.00 . A A . 23 GLN NE2 1 1
12 31169 1 1 23 GLN O O -33.986 43.375 -31.514 1.00 . A A . 23 GLN O 1 1
12 31170 1 1 23 GLN OE1 O -37.140 46.602 -30.624 1.00 . A A . 23 GLN OE1 1 1
12 31171 1 1 24 LYS C C -31.138 40.779 -30.809 1.00 . A A . 24 LYS C 1 1
12 31172 1 1 24 LYS CA C -31.812 42.128 -30.578 1.00 . A A . 24 LYS CA 1 1
12 31173 1 1 24 LYS CB C -30.882 43.052 -29.789 1.00 . A A . 24 LYS CB 1 1
12 31174 1 1 24 LYS CD C -29.701 43.504 -27.627 1.00 . A A . 24 LYS CD 1 1
12 31175 1 1 24 LYS CE C -30.760 44.330 -26.914 1.00 . A A . 24 LYS CE 1 1
12 31176 1 1 24 LYS CG C -30.328 42.441 -28.514 1.00 . A A . 24 LYS CG 1 1
12 31177 1 1 24 LYS H H -33.262 41.508 -29.124 1.00 . A A . 24 LYS H 1 1
12 31178 1 1 24 LYS HA H -31.969 42.576 -31.547 1.00 . A A . 24 LYS HA 1 1
12 31179 1 1 24 LYS HB2 H -30.049 43.326 -30.418 1.00 . A A . 24 LYS HB2 1 1
12 31180 1 1 24 LYS HB3 H -31.427 43.946 -29.524 1.00 . A A . 24 LYS HB3 1 1
12 31181 1 1 24 LYS HD2 H -29.076 43.023 -26.891 1.00 . A A . 24 LYS HD2 1 1
12 31182 1 1 24 LYS HD3 H -29.099 44.159 -28.240 1.00 . A A . 24 LYS HD3 1 1
12 31183 1 1 24 LYS HE2 H -31.467 44.694 -27.646 1.00 . A A . 24 LYS HE2 1 1
12 31184 1 1 24 LYS HE3 H -31.273 43.697 -26.204 1.00 . A A . 24 LYS HE3 1 1
12 31185 1 1 24 LYS HG2 H -31.131 41.962 -27.977 1.00 . A A . 24 LYS HG2 1 1
12 31186 1 1 24 LYS HG3 H -29.577 41.710 -28.773 1.00 . A A . 24 LYS HG3 1 1
12 31187 1 1 24 LYS HZ1 H -29.249 45.226 -25.786 1.00 . A A . 24 LYS HZ1 1 1
12 31188 1 1 24 LYS HZ2 H -30.800 45.793 -25.426 1.00 . A A . 24 LYS HZ2 1 1
12 31189 1 1 24 LYS HZ3 H -30.032 46.286 -26.850 1.00 . A A . 24 LYS HZ3 1 1
12 31190 1 1 24 LYS N N -33.129 42.050 -29.929 1.00 . A A . 24 LYS N 1 1
12 31191 1 1 24 LYS NZ N -30.169 45.490 -26.193 1.00 . A A . 24 LYS NZ 1 1
12 31192 1 1 24 LYS O O -29.952 40.744 -31.137 1.00 . A A . 24 LYS O 1 1
12 31193 1 1 25 ALA C C -29.881 38.269 -30.257 1.00 . A A . 25 ALA C 1 1
12 31194 1 1 25 ALA CA C -31.269 38.357 -30.896 1.00 . A A . 25 ALA CA 1 1
12 31195 1 1 25 ALA CB C -31.197 38.044 -32.380 1.00 . A A . 25 ALA CB 1 1
12 31196 1 1 25 ALA H H -32.807 39.745 -30.416 1.00 . A A . 25 ALA H 1 1
12 31197 1 1 25 ALA HA H -31.907 37.623 -30.429 1.00 . A A . 25 ALA HA 1 1
12 31198 1 1 25 ALA HB1 H -30.277 38.437 -32.785 1.00 . A A . 25 ALA HB1 1 1
12 31199 1 1 25 ALA HB2 H -32.037 38.496 -32.884 1.00 . A A . 25 ALA HB2 1 1
12 31200 1 1 25 ALA HB3 H -31.223 36.973 -32.520 1.00 . A A . 25 ALA HB3 1 1
12 31201 1 1 25 ALA N N -31.864 39.675 -30.667 1.00 . A A . 25 ALA N 1 1
12 31202 1 1 25 ALA O O -29.537 39.082 -29.400 1.00 . A A . 25 ALA O 1 1
12 31203 1 1 26 SER C C -27.326 35.627 -30.300 1.00 . A A . 26 SER C 1 1
12 31204 1 1 26 SER CA C -27.702 37.102 -30.253 1.00 . A A . 26 SER CA 1 1
12 31205 1 1 26 SER CB C -27.485 37.643 -28.835 1.00 . A A . 26 SER CB 1 1
12 31206 1 1 26 SER H H -29.420 36.715 -31.425 1.00 . A A . 26 SER H 1 1
12 31207 1 1 26 SER HA H -27.053 37.638 -30.930 1.00 . A A . 26 SER HA 1 1
12 31208 1 1 26 SER HB2 H -28.436 37.767 -28.345 1.00 . A A . 26 SER HB2 1 1
12 31209 1 1 26 SER HB3 H -26.882 36.944 -28.274 1.00 . A A . 26 SER HB3 1 1
12 31210 1 1 26 SER HG H -27.435 39.586 -28.598 1.00 . A A . 26 SER HG 1 1
12 31211 1 1 26 SER N N -29.080 37.302 -30.721 1.00 . A A . 26 SER N 1 1
12 31212 1 1 26 SER O O -26.356 35.244 -30.956 1.00 . A A . 26 SER O 1 1
12 31213 1 1 26 SER OG O -26.823 38.896 -28.862 1.00 . A A . 26 SER OG 1 1
12 31214 1 1 27 ALA C C -26.702 33.082 -28.554 1.00 . A A . 27 ALA C 1 1
12 31215 1 1 27 ALA CA C -27.842 33.369 -29.519 1.00 . A A . 27 ALA CA 1 1
12 31216 1 1 27 ALA CB C -27.533 32.802 -30.899 1.00 . A A . 27 ALA CB 1 1
12 31217 1 1 27 ALA H H -28.831 35.177 -29.078 1.00 . A A . 27 ALA H 1 1
12 31218 1 1 27 ALA HA H -28.739 32.893 -29.150 1.00 . A A . 27 ALA HA 1 1
12 31219 1 1 27 ALA HB1 H -26.491 32.965 -31.130 1.00 . A A . 27 ALA HB1 1 1
12 31220 1 1 27 ALA HB2 H -28.148 33.298 -31.637 1.00 . A A . 27 ALA HB2 1 1
12 31221 1 1 27 ALA HB3 H -27.744 31.743 -30.909 1.00 . A A . 27 ALA HB3 1 1
12 31222 1 1 27 ALA N N -28.089 34.805 -29.586 1.00 . A A . 27 ALA N 1 1
12 31223 1 1 27 ALA O O -26.864 32.341 -27.586 1.00 . A A . 27 ALA O 1 1
12 31224 1 1 28 GLU C C -24.597 34.268 -26.640 1.00 . A A . 28 GLU C 1 1
12 31225 1 1 28 GLU CA C -24.390 33.533 -27.961 1.00 . A A . 28 GLU CA 1 1
12 31226 1 1 28 GLU CB C -23.137 34.058 -28.665 1.00 . A A . 28 GLU CB 1 1
12 31227 1 1 28 GLU CD C -21.324 33.360 -27.050 1.00 . A A . 28 GLU CD 1 1
12 31228 1 1 28 GLU CG C -21.906 33.196 -28.440 1.00 . A A . 28 GLU CG 1 1
12 31229 1 1 28 GLU H H -25.503 34.289 -29.591 1.00 . A A . 28 GLU H 1 1
12 31230 1 1 28 GLU HA H -24.268 32.479 -27.760 1.00 . A A . 28 GLU HA 1 1
12 31231 1 1 28 GLU HB2 H -23.327 34.106 -29.726 1.00 . A A . 28 GLU HB2 1 1
12 31232 1 1 28 GLU HB3 H -22.923 35.053 -28.300 1.00 . A A . 28 GLU HB3 1 1
12 31233 1 1 28 GLU HG2 H -22.178 32.159 -28.579 1.00 . A A . 28 GLU HG2 1 1
12 31234 1 1 28 GLU HG3 H -21.153 33.469 -29.164 1.00 . A A . 28 GLU HG3 1 1
12 31235 1 1 28 GLU N N -25.558 33.695 -28.814 1.00 . A A . 28 GLU N 1 1
12 31236 1 1 28 GLU O O -24.285 33.747 -25.567 1.00 . A A . 28 GLU O 1 1
12 31237 1 1 28 GLU OE1 O -21.875 32.761 -26.101 1.00 . A A . 28 GLU OE1 1 1
12 31238 1 1 28 GLU OE2 O -20.318 34.086 -26.908 1.00 . A A . 28 GLU OE2 1 1
12 31239 1 1 29 LEU C C -26.676 35.848 -24.872 1.00 . A A . 29 LEU C 1 1
12 31240 1 1 29 LEU CA C -25.400 36.297 -25.557 1.00 . A A . 29 LEU CA 1 1
12 31241 1 1 29 LEU CB C -25.528 37.771 -25.946 1.00 . A A . 29 LEU CB 1 1
12 31242 1 1 29 LEU CD1 C -24.086 37.874 -27.995 1.00 . A A . 29 LEU CD1 1 1
12 31243 1 1 29 LEU CD2 C -24.404 39.909 -26.578 1.00 . A A . 29 LEU CD2 1 1
12 31244 1 1 29 LEU CG C -24.285 38.394 -26.579 1.00 . A A . 29 LEU CG 1 1
12 31245 1 1 29 LEU H H -25.373 35.828 -27.616 1.00 . A A . 29 LEU H 1 1
12 31246 1 1 29 LEU HA H -24.576 36.182 -24.874 1.00 . A A . 29 LEU HA 1 1
12 31247 1 1 29 LEU HB2 H -26.347 37.867 -26.643 1.00 . A A . 29 LEU HB2 1 1
12 31248 1 1 29 LEU HB3 H -25.769 38.334 -25.056 1.00 . A A . 29 LEU HB3 1 1
12 31249 1 1 29 LEU HD11 H -23.614 38.638 -28.597 1.00 . A A . 29 LEU HD11 1 1
12 31250 1 1 29 LEU HD12 H -25.043 37.619 -28.423 1.00 . A A . 29 LEU HD12 1 1
12 31251 1 1 29 LEU HD13 H -23.457 36.996 -27.972 1.00 . A A . 29 LEU HD13 1 1
12 31252 1 1 29 LEU HD21 H -25.014 40.221 -25.743 1.00 . A A . 29 LEU HD21 1 1
12 31253 1 1 29 LEU HD22 H -24.864 40.233 -27.501 1.00 . A A . 29 LEU HD22 1 1
12 31254 1 1 29 LEU HD23 H -23.422 40.346 -26.492 1.00 . A A . 29 LEU HD23 1 1
12 31255 1 1 29 LEU HG H -23.417 38.124 -25.997 1.00 . A A . 29 LEU HG 1 1
12 31256 1 1 29 LEU N N -25.137 35.479 -26.732 1.00 . A A . 29 LEU N 1 1
12 31257 1 1 29 LEU O O -26.756 35.809 -23.645 1.00 . A A . 29 LEU O 1 1
12 31258 1 1 30 ILE C C -28.825 33.701 -24.493 1.00 . A A . 30 ILE C 1 1
12 31259 1 1 30 ILE CA C -28.953 35.070 -25.146 1.00 . A A . 30 ILE CA 1 1
12 31260 1 1 30 ILE CB C -30.045 35.040 -26.234 1.00 . A A . 30 ILE CB 1 1
12 31261 1 1 30 ILE CD1 C -30.998 36.368 -28.181 1.00 . A A . 30 ILE CD1 1 1
12 31262 1 1 30 ILE CG1 C -29.964 36.304 -27.083 1.00 . A A . 30 ILE CG1 1 1
12 31263 1 1 30 ILE CG2 C -31.420 34.898 -25.598 1.00 . A A . 30 ILE CG2 1 1
12 31264 1 1 30 ILE H H -27.550 35.566 -26.645 1.00 . A A . 30 ILE H 1 1
12 31265 1 1 30 ILE HA H -29.251 35.783 -24.392 1.00 . A A . 30 ILE HA 1 1
12 31266 1 1 30 ILE HB H -29.878 34.186 -26.870 1.00 . A A . 30 ILE HB 1 1
12 31267 1 1 30 ILE HD11 H -30.604 35.914 -29.074 1.00 . A A . 30 ILE HD11 1 1
12 31268 1 1 30 ILE HD12 H -31.240 37.403 -28.382 1.00 . A A . 30 ILE HD12 1 1
12 31269 1 1 30 ILE HD13 H -31.887 35.842 -27.868 1.00 . A A . 30 ILE HD13 1 1
12 31270 1 1 30 ILE HG12 H -30.102 37.168 -26.450 1.00 . A A . 30 ILE HG12 1 1
12 31271 1 1 30 ILE HG13 H -28.992 36.350 -27.540 1.00 . A A . 30 ILE HG13 1 1
12 31272 1 1 30 ILE HG21 H -32.169 34.830 -26.372 1.00 . A A . 30 ILE HG21 1 1
12 31273 1 1 30 ILE HG22 H -31.619 35.757 -24.977 1.00 . A A . 30 ILE HG22 1 1
12 31274 1 1 30 ILE HG23 H -31.446 34.002 -24.994 1.00 . A A . 30 ILE HG23 1 1
12 31275 1 1 30 ILE N N -27.675 35.511 -25.674 1.00 . A A . 30 ILE N 1 1
12 31276 1 1 30 ILE O O -29.401 33.457 -23.437 1.00 . A A . 30 ILE O 1 1
12 31277 1 1 31 GLU C C -27.009 31.558 -23.291 1.00 . A A . 31 GLU C 1 1
12 31278 1 1 31 GLU CA C -27.838 31.480 -24.569 1.00 . A A . 31 GLU CA 1 1
12 31279 1 1 31 GLU CB C -27.139 30.583 -25.591 1.00 . A A . 31 GLU CB 1 1
12 31280 1 1 31 GLU CD C -25.534 28.660 -25.256 1.00 . A A . 31 GLU CD 1 1
12 31281 1 1 31 GLU CG C -26.964 29.147 -25.124 1.00 . A A . 31 GLU CG 1 1
12 31282 1 1 31 GLU H H -27.603 33.071 -25.947 1.00 . A A . 31 GLU H 1 1
12 31283 1 1 31 GLU HA H -28.804 31.059 -24.333 1.00 . A A . 31 GLU HA 1 1
12 31284 1 1 31 GLU HB2 H -27.720 30.575 -26.501 1.00 . A A . 31 GLU HB2 1 1
12 31285 1 1 31 GLU HB3 H -26.162 30.993 -25.802 1.00 . A A . 31 GLU HB3 1 1
12 31286 1 1 31 GLU HG2 H -27.257 29.081 -24.087 1.00 . A A . 31 GLU HG2 1 1
12 31287 1 1 31 GLU HG3 H -27.603 28.510 -25.719 1.00 . A A . 31 GLU HG3 1 1
12 31288 1 1 31 GLU N N -28.050 32.816 -25.114 1.00 . A A . 31 GLU N 1 1
12 31289 1 1 31 GLU O O -27.317 30.904 -22.293 1.00 . A A . 31 GLU O 1 1
12 31290 1 1 31 GLU OE1 O -24.919 28.905 -26.314 1.00 . A A . 31 GLU OE1 1 1
12 31291 1 1 31 GLU OE2 O -25.031 28.034 -24.299 1.00 . A A . 31 GLU OE2 1 1
12 31292 1 1 32 GLU C C -25.843 33.308 -21.066 1.00 . A A . 32 GLU C 1 1
12 31293 1 1 32 GLU CA C -25.102 32.547 -22.157 1.00 . A A . 32 GLU CA 1 1
12 31294 1 1 32 GLU CB C -23.822 33.292 -22.540 1.00 . A A . 32 GLU CB 1 1
12 31295 1 1 32 GLU CD C -21.346 32.816 -22.383 1.00 . A A . 32 GLU CD 1 1
12 31296 1 1 32 GLU CG C -22.682 32.372 -22.945 1.00 . A A . 32 GLU CG 1 1
12 31297 1 1 32 GLU H H -25.765 32.880 -24.141 1.00 . A A . 32 GLU H 1 1
12 31298 1 1 32 GLU HA H -24.843 31.566 -21.788 1.00 . A A . 32 GLU HA 1 1
12 31299 1 1 32 GLU HB2 H -24.035 33.951 -23.368 1.00 . A A . 32 GLU HB2 1 1
12 31300 1 1 32 GLU HB3 H -23.498 33.882 -21.695 1.00 . A A . 32 GLU HB3 1 1
12 31301 1 1 32 GLU HG2 H -22.893 31.376 -22.583 1.00 . A A . 32 GLU HG2 1 1
12 31302 1 1 32 GLU HG3 H -22.615 32.355 -24.023 1.00 . A A . 32 GLU HG3 1 1
12 31303 1 1 32 GLU N N -25.961 32.375 -23.321 1.00 . A A . 32 GLU N 1 1
12 31304 1 1 32 GLU O O -25.672 33.037 -19.878 1.00 . A A . 32 GLU O 1 1
12 31305 1 1 32 GLU OE1 O -21.285 33.133 -21.176 1.00 . A A . 32 GLU OE1 1 1
12 31306 1 1 32 GLU OE2 O -20.361 32.849 -23.149 1.00 . A A . 32 GLU OE2 1 1
12 31307 1 1 33 GLU C C -28.506 34.222 -19.839 1.00 . A A . 33 GLU C 1 1
12 31308 1 1 33 GLU CA C -27.446 35.065 -20.545 1.00 . A A . 33 GLU CA 1 1
12 31309 1 1 33 GLU CB C -28.104 36.242 -21.266 1.00 . A A . 33 GLU CB 1 1
12 31310 1 1 33 GLU CD C -27.783 38.510 -22.334 1.00 . A A . 33 GLU CD 1 1
12 31311 1 1 33 GLU CG C -27.180 37.435 -21.451 1.00 . A A . 33 GLU CG 1 1
12 31312 1 1 33 GLU H H -26.764 34.430 -22.444 1.00 . A A . 33 GLU H 1 1
12 31313 1 1 33 GLU HA H -26.766 35.451 -19.802 1.00 . A A . 33 GLU HA 1 1
12 31314 1 1 33 GLU HB2 H -28.437 35.915 -22.240 1.00 . A A . 33 GLU HB2 1 1
12 31315 1 1 33 GLU HB3 H -28.960 36.566 -20.696 1.00 . A A . 33 GLU HB3 1 1
12 31316 1 1 33 GLU HG2 H -26.969 37.863 -20.483 1.00 . A A . 33 GLU HG2 1 1
12 31317 1 1 33 GLU HG3 H -26.259 37.094 -21.901 1.00 . A A . 33 GLU HG3 1 1
12 31318 1 1 33 GLU N N -26.673 34.262 -21.482 1.00 . A A . 33 GLU N 1 1
12 31319 1 1 33 GLU O O -28.737 34.384 -18.642 1.00 . A A . 33 GLU O 1 1
12 31320 1 1 33 GLU OE1 O -28.042 38.226 -23.522 1.00 . A A . 33 GLU OE1 1 1
12 31321 1 1 33 GLU OE2 O -27.995 39.636 -21.837 1.00 . A A . 33 GLU OE2 1 1
12 31322 1 1 34 VAL C C -29.568 31.489 -18.995 1.00 . A A . 34 VAL C 1 1
12 31323 1 1 34 VAL CA C -30.178 32.466 -19.995 1.00 . A A . 34 VAL CA 1 1
12 31324 1 1 34 VAL CB C -30.953 31.661 -21.061 1.00 . A A . 34 VAL CB 1 1
12 31325 1 1 34 VAL CG1 C -31.852 32.574 -21.881 1.00 . A A . 34 VAL CG1 1 1
12 31326 1 1 34 VAL CG2 C -29.999 30.887 -21.956 1.00 . A A . 34 VAL CG2 1 1
12 31327 1 1 34 VAL H H -28.928 33.227 -21.527 1.00 . A A . 34 VAL H 1 1
12 31328 1 1 34 VAL HA H -30.880 33.104 -19.480 1.00 . A A . 34 VAL HA 1 1
12 31329 1 1 34 VAL HB H -31.584 30.949 -20.548 1.00 . A A . 34 VAL HB 1 1
12 31330 1 1 34 VAL HG11 H -32.550 33.074 -21.225 1.00 . A A . 34 VAL HG11 1 1
12 31331 1 1 34 VAL HG12 H -32.396 31.987 -22.605 1.00 . A A . 34 VAL HG12 1 1
12 31332 1 1 34 VAL HG13 H -31.251 33.308 -22.393 1.00 . A A . 34 VAL HG13 1 1
12 31333 1 1 34 VAL HG21 H -29.385 31.577 -22.509 1.00 . A A . 34 VAL HG21 1 1
12 31334 1 1 34 VAL HG22 H -30.567 30.278 -22.645 1.00 . A A . 34 VAL HG22 1 1
12 31335 1 1 34 VAL HG23 H -29.371 30.251 -21.349 1.00 . A A . 34 VAL HG23 1 1
12 31336 1 1 34 VAL N N -29.150 33.320 -20.579 1.00 . A A . 34 VAL N 1 1
12 31337 1 1 34 VAL O O -30.145 31.226 -17.939 1.00 . A A . 34 VAL O 1 1
12 31338 1 1 35 ALA C C -27.296 30.644 -17.147 1.00 . A A . 35 ALA C 1 1
12 31339 1 1 35 ALA CA C -27.718 29.997 -18.465 1.00 . A A . 35 ALA CA 1 1
12 31340 1 1 35 ALA CB C -26.505 29.413 -19.174 1.00 . A A . 35 ALA CB 1 1
12 31341 1 1 35 ALA H H -27.989 31.195 -20.192 1.00 . A A . 35 ALA H 1 1
12 31342 1 1 35 ALA HA H -28.403 29.191 -18.254 1.00 . A A . 35 ALA HA 1 1
12 31343 1 1 35 ALA HB1 H -25.767 29.118 -18.443 1.00 . A A . 35 ALA HB1 1 1
12 31344 1 1 35 ALA HB2 H -26.082 30.157 -19.834 1.00 . A A . 35 ALA HB2 1 1
12 31345 1 1 35 ALA HB3 H -26.806 28.550 -19.749 1.00 . A A . 35 ALA HB3 1 1
12 31346 1 1 35 ALA N N -28.400 30.950 -19.335 1.00 . A A . 35 ALA N 1 1
12 31347 1 1 35 ALA O O -27.532 30.090 -16.072 1.00 . A A . 35 ALA O 1 1
12 31348 1 1 36 LYS C C -27.421 33.005 -15.215 1.00 . A A . 36 LYS C 1 1
12 31349 1 1 36 LYS CA C -26.229 32.525 -16.036 1.00 . A A . 36 LYS CA 1 1
12 31350 1 1 36 LYS CB C -25.321 33.703 -16.401 1.00 . A A . 36 LYS CB 1 1
12 31351 1 1 36 LYS CD C -24.792 35.276 -18.286 1.00 . A A . 36 LYS CD 1 1
12 31352 1 1 36 LYS CE C -24.720 36.777 -18.055 1.00 . A A . 36 LYS CE 1 1
12 31353 1 1 36 LYS CG C -25.897 34.634 -17.456 1.00 . A A . 36 LYS CG 1 1
12 31354 1 1 36 LYS H H -26.514 32.212 -18.114 1.00 . A A . 36 LYS H 1 1
12 31355 1 1 36 LYS HA H -25.665 31.824 -15.438 1.00 . A A . 36 LYS HA 1 1
12 31356 1 1 36 LYS HB2 H -25.133 34.281 -15.509 1.00 . A A . 36 LYS HB2 1 1
12 31357 1 1 36 LYS HB3 H -24.382 33.314 -16.769 1.00 . A A . 36 LYS HB3 1 1
12 31358 1 1 36 LYS HD2 H -23.845 34.837 -18.011 1.00 . A A . 36 LYS HD2 1 1
12 31359 1 1 36 LYS HD3 H -24.985 35.089 -19.332 1.00 . A A . 36 LYS HD3 1 1
12 31360 1 1 36 LYS HE2 H -24.238 37.237 -18.905 1.00 . A A . 36 LYS HE2 1 1
12 31361 1 1 36 LYS HE3 H -25.726 37.162 -17.961 1.00 . A A . 36 LYS HE3 1 1
12 31362 1 1 36 LYS HG2 H -26.544 34.072 -18.110 1.00 . A A . 36 LYS HG2 1 1
12 31363 1 1 36 LYS HG3 H -26.464 35.412 -16.965 1.00 . A A . 36 LYS HG3 1 1
12 31364 1 1 36 LYS HZ1 H -22.983 36.750 -16.896 1.00 . A A . 36 LYS HZ1 1 1
12 31365 1 1 36 LYS HZ2 H -24.412 36.688 -15.991 1.00 . A A . 36 LYS HZ2 1 1
12 31366 1 1 36 LYS HZ3 H -23.919 38.145 -16.694 1.00 . A A . 36 LYS HZ3 1 1
12 31367 1 1 36 LYS N N -26.676 31.816 -17.232 1.00 . A A . 36 LYS N 1 1
12 31368 1 1 36 LYS NZ N -23.955 37.114 -16.823 1.00 . A A . 36 LYS NZ 1 1
12 31369 1 1 36 LYS O O -27.370 33.025 -13.986 1.00 . A A . 36 LYS O 1 1
12 31370 1 1 37 LEU C C -30.302 32.706 -14.395 1.00 . A A . 37 LEU C 1 1
12 31371 1 1 37 LEU CA C -29.703 33.839 -15.223 1.00 . A A . 37 LEU CA 1 1
12 31372 1 1 37 LEU CB C -30.726 34.353 -16.242 1.00 . A A . 37 LEU CB 1 1
12 31373 1 1 37 LEU CD1 C -32.206 35.514 -14.581 1.00 . A A . 37 LEU CD1 1 1
12 31374 1 1 37 LEU CD2 C -33.092 34.926 -16.845 1.00 . A A . 37 LEU CD2 1 1
12 31375 1 1 37 LEU CG C -32.156 34.508 -15.720 1.00 . A A . 37 LEU CG 1 1
12 31376 1 1 37 LEU H H -28.485 33.330 -16.878 1.00 . A A . 37 LEU H 1 1
12 31377 1 1 37 LEU HA H -29.426 34.647 -14.561 1.00 . A A . 37 LEU HA 1 1
12 31378 1 1 37 LEU HB2 H -30.391 35.317 -16.597 1.00 . A A . 37 LEU HB2 1 1
12 31379 1 1 37 LEU HB3 H -30.744 33.669 -17.075 1.00 . A A . 37 LEU HB3 1 1
12 31380 1 1 37 LEU HD11 H -32.501 36.479 -14.966 1.00 . A A . 37 LEU HD11 1 1
12 31381 1 1 37 LEU HD12 H -31.231 35.590 -14.125 1.00 . A A . 37 LEU HD12 1 1
12 31382 1 1 37 LEU HD13 H -32.925 35.187 -13.844 1.00 . A A . 37 LEU HD13 1 1
12 31383 1 1 37 LEU HD21 H -32.598 35.656 -17.470 1.00 . A A . 37 LEU HD21 1 1
12 31384 1 1 37 LEU HD22 H -33.988 35.358 -16.426 1.00 . A A . 37 LEU HD22 1 1
12 31385 1 1 37 LEU HD23 H -33.351 34.061 -17.438 1.00 . A A . 37 LEU HD23 1 1
12 31386 1 1 37 LEU HG H -32.497 33.557 -15.338 1.00 . A A . 37 LEU HG 1 1
12 31387 1 1 37 LEU N N -28.498 33.377 -15.900 1.00 . A A . 37 LEU N 1 1
12 31388 1 1 37 LEU O O -30.832 32.930 -13.307 1.00 . A A . 37 LEU O 1 1
12 31389 1 1 38 LEU C C -29.899 30.041 -12.971 1.00 . A A . 38 LEU C 1 1
12 31390 1 1 38 LEU CA C -30.716 30.314 -14.227 1.00 . A A . 38 LEU CA 1 1
12 31391 1 1 38 LEU CB C -30.681 29.094 -15.156 1.00 . A A . 38 LEU CB 1 1
12 31392 1 1 38 LEU CD1 C -32.580 30.113 -16.458 1.00 . A A . 38 LEU CD1 1 1
12 31393 1 1 38 LEU CD2 C -31.715 27.848 -17.068 1.00 . A A . 38 LEU CD2 1 1
12 31394 1 1 38 LEU CG C -31.977 28.819 -15.928 1.00 . A A . 38 LEU CG 1 1
12 31395 1 1 38 LEU H H -29.758 31.376 -15.785 1.00 . A A . 38 LEU H 1 1
12 31396 1 1 38 LEU HA H -31.740 30.514 -13.945 1.00 . A A . 38 LEU HA 1 1
12 31397 1 1 38 LEU HB2 H -29.885 29.239 -15.872 1.00 . A A . 38 LEU HB2 1 1
12 31398 1 1 38 LEU HB3 H -30.451 28.223 -14.561 1.00 . A A . 38 LEU HB3 1 1
12 31399 1 1 38 LEU HD11 H -32.984 29.943 -17.445 1.00 . A A . 38 LEU HD11 1 1
12 31400 1 1 38 LEU HD12 H -31.816 30.873 -16.506 1.00 . A A . 38 LEU HD12 1 1
12 31401 1 1 38 LEU HD13 H -33.369 30.438 -15.797 1.00 . A A . 38 LEU HD13 1 1
12 31402 1 1 38 LEU HD21 H -30.959 28.256 -17.723 1.00 . A A . 38 LEU HD21 1 1
12 31403 1 1 38 LEU HD22 H -32.627 27.692 -17.626 1.00 . A A . 38 LEU HD22 1 1
12 31404 1 1 38 LEU HD23 H -31.374 26.905 -16.668 1.00 . A A . 38 LEU HD23 1 1
12 31405 1 1 38 LEU HG H -32.695 28.366 -15.259 1.00 . A A . 38 LEU HG 1 1
12 31406 1 1 38 LEU N N -30.200 31.488 -14.917 1.00 . A A . 38 LEU N 1 1
12 31407 1 1 38 LEU O O -30.450 29.761 -11.905 1.00 . A A . 38 LEU O 1 1
12 31408 1 1 39 LYS C C -27.892 30.991 -10.912 1.00 . A A . 39 LYS C 1 1
12 31409 1 1 39 LYS CA C -27.684 29.917 -11.973 1.00 . A A . 39 LYS CA 1 1
12 31410 1 1 39 LYS CB C -26.227 29.918 -12.444 1.00 . A A . 39 LYS CB 1 1
12 31411 1 1 39 LYS CD C -24.933 27.764 -12.345 1.00 . A A . 39 LYS CD 1 1
12 31412 1 1 39 LYS CE C -24.625 26.452 -13.049 1.00 . A A . 39 LYS CE 1 1
12 31413 1 1 39 LYS CG C -25.828 28.655 -13.191 1.00 . A A . 39 LYS CG 1 1
12 31414 1 1 39 LYS H H -28.201 30.372 -13.975 1.00 . A A . 39 LYS H 1 1
12 31415 1 1 39 LYS HA H -27.917 28.953 -11.547 1.00 . A A . 39 LYS HA 1 1
12 31416 1 1 39 LYS HB2 H -26.074 30.762 -13.099 1.00 . A A . 39 LYS HB2 1 1
12 31417 1 1 39 LYS HB3 H -25.583 30.021 -11.582 1.00 . A A . 39 LYS HB3 1 1
12 31418 1 1 39 LYS HD2 H -24.006 28.282 -12.150 1.00 . A A . 39 LYS HD2 1 1
12 31419 1 1 39 LYS HD3 H -25.433 27.552 -11.410 1.00 . A A . 39 LYS HD3 1 1
12 31420 1 1 39 LYS HE2 H -24.940 26.527 -14.079 1.00 . A A . 39 LYS HE2 1 1
12 31421 1 1 39 LYS HE3 H -23.559 26.279 -13.010 1.00 . A A . 39 LYS HE3 1 1
12 31422 1 1 39 LYS HG2 H -26.720 28.107 -13.454 1.00 . A A . 39 LYS HG2 1 1
12 31423 1 1 39 LYS HG3 H -25.298 28.934 -14.090 1.00 . A A . 39 LYS HG3 1 1
12 31424 1 1 39 LYS HZ1 H -24.740 24.445 -12.479 1.00 . A A . 39 LYS HZ1 1 1
12 31425 1 1 39 LYS HZ2 H -26.233 25.128 -12.890 1.00 . A A . 39 LYS HZ2 1 1
12 31426 1 1 39 LYS HZ3 H -25.508 25.507 -11.410 1.00 . A A . 39 LYS HZ3 1 1
12 31427 1 1 39 LYS N N -28.580 30.138 -13.101 1.00 . A A . 39 LYS N 1 1
12 31428 1 1 39 LYS NZ N -25.326 25.302 -12.413 1.00 . A A . 39 LYS NZ 1 1
12 31429 1 1 39 LYS O O -27.825 30.720 -9.714 1.00 . A A . 39 LYS O 1 1
12 31430 1 1 40 LEU C C -29.597 33.084 -9.584 1.00 . A A . 40 LEU C 1 1
12 31431 1 1 40 LEU CA C -28.377 33.338 -10.465 1.00 . A A . 40 LEU CA 1 1
12 31432 1 1 40 LEU CB C -28.567 34.627 -11.272 1.00 . A A . 40 LEU CB 1 1
12 31433 1 1 40 LEU CD1 C -26.119 35.160 -11.172 1.00 . A A . 40 LEU CD1 1 1
12 31434 1 1 40 LEU CD2 C -27.742 36.888 -11.966 1.00 . A A . 40 LEU CD2 1 1
12 31435 1 1 40 LEU CG C -27.526 35.717 -11.017 1.00 . A A . 40 LEU CG 1 1
12 31436 1 1 40 LEU H H -28.195 32.364 -12.334 1.00 . A A . 40 LEU H 1 1
12 31437 1 1 40 LEU HA H -27.506 33.442 -9.837 1.00 . A A . 40 LEU HA 1 1
12 31438 1 1 40 LEU HB2 H -28.540 34.372 -12.322 1.00 . A A . 40 LEU HB2 1 1
12 31439 1 1 40 LEU HB3 H -29.541 35.030 -11.045 1.00 . A A . 40 LEU HB3 1 1
12 31440 1 1 40 LEU HD11 H -26.056 34.589 -12.085 1.00 . A A . 40 LEU HD11 1 1
12 31441 1 1 40 LEU HD12 H -25.891 34.522 -10.330 1.00 . A A . 40 LEU HD12 1 1
12 31442 1 1 40 LEU HD13 H -25.411 35.976 -11.208 1.00 . A A . 40 LEU HD13 1 1
12 31443 1 1 40 LEU HD21 H -26.834 37.471 -12.030 1.00 . A A . 40 LEU HD21 1 1
12 31444 1 1 40 LEU HD22 H -28.543 37.508 -11.596 1.00 . A A . 40 LEU HD22 1 1
12 31445 1 1 40 LEU HD23 H -28.000 36.513 -12.946 1.00 . A A . 40 LEU HD23 1 1
12 31446 1 1 40 LEU HG H -27.633 36.082 -10.005 1.00 . A A . 40 LEU HG 1 1
12 31447 1 1 40 LEU N N -28.151 32.215 -11.368 1.00 . A A . 40 LEU N 1 1
12 31448 1 1 40 LEU O O -29.519 33.159 -8.355 1.00 . A A . 40 LEU O 1 1
12 31449 1 1 41 LYS C C -31.743 31.324 -8.532 1.00 . A A . 41 LYS C 1 1
12 31450 1 1 41 LYS CA C -31.954 32.491 -9.488 1.00 . A A . 41 LYS CA 1 1
12 31451 1 1 41 LYS CB C -33.097 32.179 -10.457 1.00 . A A . 41 LYS CB 1 1
12 31452 1 1 41 LYS CD C -34.072 30.541 -12.094 1.00 . A A . 41 LYS CD 1 1
12 31453 1 1 41 LYS CE C -34.491 31.532 -13.170 1.00 . A A . 41 LYS CE 1 1
12 31454 1 1 41 LYS CG C -32.815 31.000 -11.373 1.00 . A A . 41 LYS CG 1 1
12 31455 1 1 41 LYS H H -30.725 32.715 -11.197 1.00 . A A . 41 LYS H 1 1
12 31456 1 1 41 LYS HA H -32.207 33.370 -8.915 1.00 . A A . 41 LYS HA 1 1
12 31457 1 1 41 LYS HB2 H -33.987 31.958 -9.887 1.00 . A A . 41 LYS HB2 1 1
12 31458 1 1 41 LYS HB3 H -33.279 33.048 -11.071 1.00 . A A . 41 LYS HB3 1 1
12 31459 1 1 41 LYS HD2 H -33.882 29.584 -12.555 1.00 . A A . 41 LYS HD2 1 1
12 31460 1 1 41 LYS HD3 H -34.871 30.445 -11.375 1.00 . A A . 41 LYS HD3 1 1
12 31461 1 1 41 LYS HE2 H -33.728 32.288 -13.266 1.00 . A A . 41 LYS HE2 1 1
12 31462 1 1 41 LYS HE3 H -34.594 31.003 -14.107 1.00 . A A . 41 LYS HE3 1 1
12 31463 1 1 41 LYS HG2 H -32.078 31.294 -12.107 1.00 . A A . 41 LYS HG2 1 1
12 31464 1 1 41 LYS HG3 H -32.429 30.181 -10.783 1.00 . A A . 41 LYS HG3 1 1
12 31465 1 1 41 LYS HZ1 H -35.971 32.968 -13.511 1.00 . A A . 41 LYS HZ1 1 1
12 31466 1 1 41 LYS HZ2 H -35.757 32.578 -11.879 1.00 . A A . 41 LYS HZ2 1 1
12 31467 1 1 41 LYS HZ3 H -36.564 31.503 -12.904 1.00 . A A . 41 LYS HZ3 1 1
12 31468 1 1 41 LYS N N -30.724 32.769 -10.218 1.00 . A A . 41 LYS N 1 1
12 31469 1 1 41 LYS NZ N -35.786 32.190 -12.844 1.00 . A A . 41 LYS NZ 1 1
12 31470 1 1 41 LYS O O -32.318 31.284 -7.444 1.00 . A A . 41 LYS O 1 1
12 31471 1 1 42 ALA C C -29.710 29.625 -6.944 1.00 . A A . 42 ALA C 1 1
12 31472 1 1 42 ALA CA C -30.589 29.224 -8.121 1.00 . A A . 42 ALA CA 1 1
12 31473 1 1 42 ALA CB C -29.906 28.150 -8.955 1.00 . A A . 42 ALA CB 1 1
12 31474 1 1 42 ALA H H -30.462 30.480 -9.815 1.00 . A A . 42 ALA H 1 1
12 31475 1 1 42 ALA HA H -31.520 28.821 -7.746 1.00 . A A . 42 ALA HA 1 1
12 31476 1 1 42 ALA HB1 H -29.626 27.324 -8.319 1.00 . A A . 42 ALA HB1 1 1
12 31477 1 1 42 ALA HB2 H -29.024 28.563 -9.420 1.00 . A A . 42 ALA HB2 1 1
12 31478 1 1 42 ALA HB3 H -30.586 27.801 -9.720 1.00 . A A . 42 ALA HB3 1 1
12 31479 1 1 42 ALA N N -30.897 30.384 -8.943 1.00 . A A . 42 ALA N 1 1
12 31480 1 1 42 ALA O O -29.784 29.032 -5.867 1.00 . A A . 42 ALA O 1 1
12 31481 1 1 43 GLN C C -28.808 31.684 -4.939 1.00 . A A . 43 GLN C 1 1
12 31482 1 1 43 GLN CA C -27.996 31.139 -6.108 1.00 . A A . 43 GLN CA 1 1
12 31483 1 1 43 GLN CB C -27.071 32.227 -6.658 1.00 . A A . 43 GLN CB 1 1
12 31484 1 1 43 GLN CD C -24.734 31.771 -5.811 1.00 . A A . 43 GLN CD 1 1
12 31485 1 1 43 GLN CG C -25.676 31.725 -6.999 1.00 . A A . 43 GLN CG 1 1
12 31486 1 1 43 GLN H H -28.875 31.083 -8.030 1.00 . A A . 43 GLN H 1 1
12 31487 1 1 43 GLN HA H -27.399 30.309 -5.760 1.00 . A A . 43 GLN HA 1 1
12 31488 1 1 43 GLN HB2 H -27.510 32.637 -7.556 1.00 . A A . 43 GLN HB2 1 1
12 31489 1 1 43 GLN HB3 H -26.978 33.011 -5.922 1.00 . A A . 43 GLN HB3 1 1
12 31490 1 1 43 GLN HE21 H -23.161 31.721 -7.027 1.00 . A A . 43 GLN HE21 1 1
12 31491 1 1 43 GLN HE22 H -22.804 31.788 -5.339 1.00 . A A . 43 GLN HE22 1 1
12 31492 1 1 43 GLN HG2 H -25.749 30.703 -7.341 1.00 . A A . 43 GLN HG2 1 1
12 31493 1 1 43 GLN HG3 H -25.269 32.340 -7.788 1.00 . A A . 43 GLN HG3 1 1
12 31494 1 1 43 GLN N N -28.883 30.646 -7.153 1.00 . A A . 43 GLN N 1 1
12 31495 1 1 43 GLN NE2 N -23.436 31.760 -6.087 1.00 . A A . 43 GLN NE2 1 1
12 31496 1 1 43 GLN O O -28.537 31.369 -3.782 1.00 . A A . 43 GLN O 1 1
12 31497 1 1 43 GLN OE1 O -25.168 31.818 -4.662 1.00 . A A . 43 GLN OE1 1 1
12 31498 1 1 44 LEU C C -31.096 32.058 -3.195 1.00 . A A . 44 LEU C 1 1
12 31499 1 1 44 LEU CA C -30.676 33.093 -4.239 1.00 . A A . 44 LEU CA 1 1
12 31500 1 1 44 LEU CB C -31.917 33.696 -4.898 1.00 . A A . 44 LEU CB 1 1
12 31501 1 1 44 LEU CD1 C -33.044 35.772 -5.732 1.00 . A A . 44 LEU CD1 1 1
12 31502 1 1 44 LEU CD2 C -32.519 35.522 -3.295 1.00 . A A . 44 LEU CD2 1 1
12 31503 1 1 44 LEU CG C -32.068 35.202 -4.712 1.00 . A A . 44 LEU CG 1 1
12 31504 1 1 44 LEU H H -29.977 32.718 -6.201 1.00 . A A . 44 LEU H 1 1
12 31505 1 1 44 LEU HA H -30.123 33.879 -3.747 1.00 . A A . 44 LEU HA 1 1
12 31506 1 1 44 LEU HB2 H -31.873 33.486 -5.955 1.00 . A A . 44 LEU HB2 1 1
12 31507 1 1 44 LEU HB3 H -32.793 33.216 -4.486 1.00 . A A . 44 LEU HB3 1 1
12 31508 1 1 44 LEU HD11 H -33.397 36.734 -5.392 1.00 . A A . 44 LEU HD11 1 1
12 31509 1 1 44 LEU HD12 H -33.881 35.098 -5.843 1.00 . A A . 44 LEU HD12 1 1
12 31510 1 1 44 LEU HD13 H -32.544 35.886 -6.683 1.00 . A A . 44 LEU HD13 1 1
12 31511 1 1 44 LEU HD21 H -33.482 36.009 -3.322 1.00 . A A . 44 LEU HD21 1 1
12 31512 1 1 44 LEU HD22 H -31.799 36.177 -2.828 1.00 . A A . 44 LEU HD22 1 1
12 31513 1 1 44 LEU HD23 H -32.595 34.606 -2.725 1.00 . A A . 44 LEU HD23 1 1
12 31514 1 1 44 LEU HG H -31.108 35.672 -4.873 1.00 . A A . 44 LEU HG 1 1
12 31515 1 1 44 LEU N N -29.812 32.503 -5.256 1.00 . A A . 44 LEU N 1 1
12 31516 1 1 44 LEU O O -30.727 32.156 -2.025 1.00 . A A . 44 LEU O 1 1
12 31517 1 1 45 GLY C C -31.207 29.083 -2.311 1.00 . A A . 45 GLY C 1 1
12 31518 1 1 45 GLY CA C -32.324 30.028 -2.721 1.00 . A A . 45 GLY CA 1 1
12 31519 1 1 45 GLY H H -32.129 31.038 -4.573 1.00 . A A . 45 GLY H 1 1
12 31520 1 1 45 GLY HA2 H -32.733 30.494 -1.838 1.00 . A A . 45 GLY HA2 1 1
12 31521 1 1 45 GLY HA3 H -33.101 29.458 -3.208 1.00 . A A . 45 GLY HA3 1 1
12 31522 1 1 45 GLY N N -31.867 31.065 -3.628 1.00 . A A . 45 GLY N 1 1
12 31523 1 1 45 GLY O O -30.715 28.312 -3.135 1.00 . A A . 45 GLY O 1 1
12 31524 1 1 46 PRO C C -30.146 26.782 -0.455 1.00 . A A . 46 PRO C 1 1
12 31525 1 1 46 PRO CA C -29.712 28.240 -0.541 1.00 . A A . 46 PRO CA 1 1
12 31526 1 1 46 PRO CB C -29.418 28.794 0.855 1.00 . A A . 46 PRO CB 1 1
12 31527 1 1 46 PRO CD C -31.307 29.997 0.025 1.00 . A A . 46 PRO CD 1 1
12 31528 1 1 46 PRO CG C -30.687 29.444 1.278 1.00 . A A . 46 PRO CG 1 1
12 31529 1 1 46 PRO HA H -28.826 28.315 -1.154 1.00 . A A . 46 PRO HA 1 1
12 31530 1 1 46 PRO HB2 H -29.147 27.983 1.517 1.00 . A A . 46 PRO HB2 1 1
12 31531 1 1 46 PRO HB3 H -28.608 29.506 0.802 1.00 . A A . 46 PRO HB3 1 1
12 31532 1 1 46 PRO HD2 H -32.384 29.938 0.078 1.00 . A A . 46 PRO HD2 1 1
12 31533 1 1 46 PRO HD3 H -30.991 31.017 -0.133 1.00 . A A . 46 PRO HD3 1 1
12 31534 1 1 46 PRO HG2 H -31.342 28.714 1.730 1.00 . A A . 46 PRO HG2 1 1
12 31535 1 1 46 PRO HG3 H -30.477 30.242 1.975 1.00 . A A . 46 PRO HG3 1 1
12 31536 1 1 46 PRO N N -30.781 29.113 -1.034 1.00 . A A . 46 PRO N 1 1
12 31537 1 1 46 PRO O O -29.312 25.876 -0.462 1.00 . A A . 46 PRO O 1 1
12 31538 1 1 47 ASP C C -31.529 24.512 0.988 1.00 . A A . 47 ASP C 1 1
12 31539 1 1 47 ASP CA C -32.003 25.211 -0.283 1.00 . A A . 47 ASP CA 1 1
12 31540 1 1 47 ASP CB C -31.601 24.390 -1.511 1.00 . A A . 47 ASP CB 1 1
12 31541 1 1 47 ASP CG C -32.456 24.707 -2.722 1.00 . A A . 47 ASP CG 1 1
12 31542 1 1 47 ASP H H -32.071 27.325 -0.369 1.00 . A A . 47 ASP H 1 1
12 31543 1 1 47 ASP HA H -33.080 25.292 -0.253 1.00 . A A . 47 ASP HA 1 1
12 31544 1 1 47 ASP HB2 H -30.572 24.599 -1.757 1.00 . A A . 47 ASP HB2 1 1
12 31545 1 1 47 ASP HB3 H -31.707 23.339 -1.284 1.00 . A A . 47 ASP HB3 1 1
12 31546 1 1 47 ASP N N -31.456 26.560 -0.372 1.00 . A A . 47 ASP N 1 1
12 31547 1 1 47 ASP O O -30.399 24.711 1.434 1.00 . A A . 47 ASP O 1 1
12 31548 1 1 47 ASP OD1 O -33.689 24.526 -2.643 1.00 . A A . 47 ASP OD1 1 1
12 31549 1 1 47 ASP OD2 O -31.892 25.137 -3.751 1.00 . A A . 47 ASP OD2 1 1
12 31550 1 1 48 GLU C C -32.434 21.489 2.651 1.00 . A A . 48 GLU C 1 1
12 31551 1 1 48 GLU CA C -32.073 22.965 2.786 1.00 . A A . 48 GLU CA 1 1
12 31552 1 1 48 GLU CB C -32.807 23.574 3.981 1.00 . A A . 48 GLU CB 1 1
12 31553 1 1 48 GLU CD C -32.644 26.093 4.081 1.00 . A A . 48 GLU CD 1 1
12 31554 1 1 48 GLU CG C -32.095 24.774 4.586 1.00 . A A . 48 GLU CG 1 1
12 31555 1 1 48 GLU H H -33.287 23.575 1.163 1.00 . A A . 48 GLU H 1 1
12 31556 1 1 48 GLU HA H -31.008 23.048 2.946 1.00 . A A . 48 GLU HA 1 1
12 31557 1 1 48 GLU HB2 H -33.790 23.889 3.663 1.00 . A A . 48 GLU HB2 1 1
12 31558 1 1 48 GLU HB3 H -32.911 22.821 4.749 1.00 . A A . 48 GLU HB3 1 1
12 31559 1 1 48 GLU HG2 H -32.209 24.741 5.660 1.00 . A A . 48 GLU HG2 1 1
12 31560 1 1 48 GLU HG3 H -31.046 24.717 4.335 1.00 . A A . 48 GLU HG3 1 1
12 31561 1 1 48 GLU N N -32.402 23.693 1.566 1.00 . A A . 48 GLU N 1 1
12 31562 1 1 48 GLU O O -31.642 20.612 2.993 1.00 . A A . 48 GLU O 1 1
12 31563 1 1 48 GLU OE1 O -33.884 26.240 4.031 1.00 . A A . 48 GLU OE1 1 1
12 31564 1 1 48 GLU OE2 O -31.835 26.980 3.734 1.00 . A A . 48 GLU OE2 1 1
12 31565 1 1 49 SER C C -33.514 19.238 0.707 1.00 . A A . 49 SER C 1 1
12 31566 1 1 49 SER CA C -34.105 19.853 1.971 1.00 . A A . 49 SER CA 1 1
12 31567 1 1 49 SER CB C -35.632 19.819 1.905 1.00 . A A . 49 SER CB 1 1
12 31568 1 1 49 SER H H -34.225 21.965 1.898 1.00 . A A . 49 SER H 1 1
12 31569 1 1 49 SER HA H -33.777 19.278 2.824 1.00 . A A . 49 SER HA 1 1
12 31570 1 1 49 SER HB2 H -35.949 19.951 0.881 1.00 . A A . 49 SER HB2 1 1
12 31571 1 1 49 SER HB3 H -35.985 18.867 2.271 1.00 . A A . 49 SER HB3 1 1
12 31572 1 1 49 SER HG H -35.861 20.793 3.591 1.00 . A A . 49 SER HG 1 1
12 31573 1 1 49 SER N N -33.637 21.222 2.152 1.00 . A A . 49 SER N 1 1
12 31574 1 1 49 SER O O -32.739 18.284 0.772 1.00 . A A . 49 SER O 1 1
12 31575 1 1 49 SER OG O -36.201 20.849 2.694 1.00 . A A . 49 SER OG 1 1
12 31576 1 1 50 LYS C C -32.176 20.093 -2.181 1.00 . A A . 50 LYS C 1 1
12 31577 1 1 50 LYS CA C -33.393 19.295 -1.723 1.00 . A A . 50 LYS CA 1 1
12 31578 1 1 50 LYS CB C -34.495 19.370 -2.781 1.00 . A A . 50 LYS CB 1 1
12 31579 1 1 50 LYS CD C -36.973 19.120 -3.108 1.00 . A A . 50 LYS CD 1 1
12 31580 1 1 50 LYS CE C -37.768 20.013 -2.169 1.00 . A A . 50 LYS CE 1 1
12 31581 1 1 50 LYS CG C -35.733 18.561 -2.430 1.00 . A A . 50 LYS CG 1 1
12 31582 1 1 50 LYS H H -34.507 20.549 -0.430 1.00 . A A . 50 LYS H 1 1
12 31583 1 1 50 LYS HA H -33.103 18.264 -1.589 1.00 . A A . 50 LYS HA 1 1
12 31584 1 1 50 LYS HB2 H -34.788 20.401 -2.907 1.00 . A A . 50 LYS HB2 1 1
12 31585 1 1 50 LYS HB3 H -34.104 19.001 -3.718 1.00 . A A . 50 LYS HB3 1 1
12 31586 1 1 50 LYS HD2 H -36.672 19.698 -3.968 1.00 . A A . 50 LYS HD2 1 1
12 31587 1 1 50 LYS HD3 H -37.600 18.298 -3.425 1.00 . A A . 50 LYS HD3 1 1
12 31588 1 1 50 LYS HE2 H -38.784 19.650 -2.121 1.00 . A A . 50 LYS HE2 1 1
12 31589 1 1 50 LYS HE3 H -37.326 19.968 -1.184 1.00 . A A . 50 LYS HE3 1 1
12 31590 1 1 50 LYS HG2 H -35.587 17.540 -2.752 1.00 . A A . 50 LYS HG2 1 1
12 31591 1 1 50 LYS HG3 H -35.874 18.586 -1.359 1.00 . A A . 50 LYS HG3 1 1
12 31592 1 1 50 LYS HZ1 H -37.762 22.070 -1.810 1.00 . A A . 50 LYS HZ1 1 1
12 31593 1 1 50 LYS HZ2 H -38.646 21.618 -3.179 1.00 . A A . 50 LYS HZ2 1 1
12 31594 1 1 50 LYS HZ3 H -36.956 21.619 -3.228 1.00 . A A . 50 LYS HZ3 1 1
12 31595 1 1 50 LYS N N -33.887 19.790 -0.443 1.00 . A A . 50 LYS N 1 1
12 31596 1 1 50 LYS NZ N -37.784 21.430 -2.628 1.00 . A A . 50 LYS NZ 1 1
12 31597 1 1 50 LYS O O -32.187 21.323 -2.168 1.00 . A A . 50 LYS O 1 1
12 31598 1 1 51 GLN C C -29.360 19.325 -4.292 1.00 . A A . 51 GLN C 1 1
12 31599 1 1 51 GLN CA C -29.903 20.024 -3.050 1.00 . A A . 51 GLN CA 1 1
12 31600 1 1 51 GLN CB C -28.849 20.015 -1.943 1.00 . A A . 51 GLN CB 1 1
12 31601 1 1 51 GLN CD C -27.529 21.825 -0.775 1.00 . A A . 51 GLN CD 1 1
12 31602 1 1 51 GLN CG C -28.901 21.238 -1.043 1.00 . A A . 51 GLN CG 1 1
12 31603 1 1 51 GLN H H -31.180 18.404 -2.575 1.00 . A A . 51 GLN H 1 1
12 31604 1 1 51 GLN HA H -30.139 21.047 -3.302 1.00 . A A . 51 GLN HA 1 1
12 31605 1 1 51 GLN HB2 H -28.994 19.139 -1.330 1.00 . A A . 51 GLN HB2 1 1
12 31606 1 1 51 GLN HB3 H -27.869 19.967 -2.395 1.00 . A A . 51 GLN HB3 1 1
12 31607 1 1 51 GLN HE21 H -28.302 23.654 -0.677 1.00 . A A . 51 GLN HE21 1 1
12 31608 1 1 51 GLN HE22 H -26.595 23.548 -0.441 1.00 . A A . 51 GLN HE22 1 1
12 31609 1 1 51 GLN HG2 H -29.511 21.993 -1.517 1.00 . A A . 51 GLN HG2 1 1
12 31610 1 1 51 GLN HG3 H -29.347 20.959 -0.100 1.00 . A A . 51 GLN HG3 1 1
12 31611 1 1 51 GLN N N -31.129 19.382 -2.587 1.00 . A A . 51 GLN N 1 1
12 31612 1 1 51 GLN NE2 N -27.469 23.143 -0.615 1.00 . A A . 51 GLN NE2 1 1
12 31613 1 1 51 GLN O O -29.030 19.973 -5.287 1.00 . A A . 51 GLN O 1 1
12 31614 1 1 51 GLN OE1 O -26.534 21.105 -0.713 1.00 . A A . 51 GLN OE1 1 1
12 31615 1 1 52 LYS C C -29.734 16.092 -5.703 1.00 . A A . 52 LYS C 1 1
12 31616 1 1 52 LYS CA C -28.764 17.214 -5.346 1.00 . A A . 52 LYS CA 1 1
12 31617 1 1 52 LYS CB C -27.391 16.629 -5.009 1.00 . A A . 52 LYS CB 1 1
12 31618 1 1 52 LYS CD C -24.904 16.955 -5.131 1.00 . A A . 52 LYS CD 1 1
12 31619 1 1 52 LYS CE C -24.390 16.682 -3.727 1.00 . A A . 52 LYS CE 1 1
12 31620 1 1 52 LYS CG C -26.260 17.639 -5.105 1.00 . A A . 52 LYS CG 1 1
12 31621 1 1 52 LYS H H -29.547 17.543 -3.408 1.00 . A A . 52 LYS H 1 1
12 31622 1 1 52 LYS HA H -28.667 17.871 -6.198 1.00 . A A . 52 LYS HA 1 1
12 31623 1 1 52 LYS HB2 H -27.416 16.243 -4.001 1.00 . A A . 52 LYS HB2 1 1
12 31624 1 1 52 LYS HB3 H -27.180 15.819 -5.690 1.00 . A A . 52 LYS HB3 1 1
12 31625 1 1 52 LYS HD2 H -24.993 16.018 -5.661 1.00 . A A . 52 LYS HD2 1 1
12 31626 1 1 52 LYS HD3 H -24.199 17.594 -5.645 1.00 . A A . 52 LYS HD3 1 1
12 31627 1 1 52 LYS HE2 H -23.777 17.513 -3.413 1.00 . A A . 52 LYS HE2 1 1
12 31628 1 1 52 LYS HE3 H -25.235 16.585 -3.062 1.00 . A A . 52 LYS HE3 1 1
12 31629 1 1 52 LYS HG2 H -26.380 18.215 -6.010 1.00 . A A . 52 LYS HG2 1 1
12 31630 1 1 52 LYS HG3 H -26.304 18.297 -4.249 1.00 . A A . 52 LYS HG3 1 1
12 31631 1 1 52 LYS HZ1 H -24.202 14.610 -3.542 1.00 . A A . 52 LYS HZ1 1 1
12 31632 1 1 52 LYS HZ2 H -22.918 15.475 -2.865 1.00 . A A . 52 LYS HZ2 1 1
12 31633 1 1 52 LYS HZ3 H -23.038 15.316 -4.546 1.00 . A A . 52 LYS HZ3 1 1
12 31634 1 1 52 LYS N N -29.269 18.001 -4.227 1.00 . A A . 52 LYS N 1 1
12 31635 1 1 52 LYS NZ N -23.579 15.434 -3.667 1.00 . A A . 52 LYS NZ 1 1
12 31636 1 1 52 LYS O O -30.194 15.356 -4.830 1.00 . A A . 52 LYS O 1 1
12 31637 1 1 53 PHE C C -30.188 13.769 -8.080 1.00 . A A . 53 PHE C 1 1
12 31638 1 1 53 PHE CA C -30.955 14.935 -7.462 1.00 . A A . 53 PHE CA 1 1
12 31639 1 1 53 PHE CB C -31.932 15.517 -8.485 1.00 . A A . 53 PHE CB 1 1
12 31640 1 1 53 PHE CD1 C -34.129 15.019 -7.381 1.00 . A A . 53 PHE CD1 1 1
12 31641 1 1 53 PHE CD2 C -33.704 14.084 -9.533 1.00 . A A . 53 PHE CD2 1 1
12 31642 1 1 53 PHE CE1 C -35.372 14.416 -7.361 1.00 . A A . 53 PHE CE1 1 1
12 31643 1 1 53 PHE CE2 C -34.947 13.480 -9.520 1.00 . A A . 53 PHE CE2 1 1
12 31644 1 1 53 PHE CG C -33.282 14.861 -8.467 1.00 . A A . 53 PHE CG 1 1
12 31645 1 1 53 PHE CZ C -35.782 13.645 -8.432 1.00 . A A . 53 PHE CZ 1 1
12 31646 1 1 53 PHE H H -29.639 16.584 -7.638 1.00 . A A . 53 PHE H 1 1
12 31647 1 1 53 PHE HA H -31.511 14.572 -6.612 1.00 . A A . 53 PHE HA 1 1
12 31648 1 1 53 PHE HB2 H -32.071 16.568 -8.281 1.00 . A A . 53 PHE HB2 1 1
12 31649 1 1 53 PHE HB3 H -31.517 15.399 -9.475 1.00 . A A . 53 PHE HB3 1 1
12 31650 1 1 53 PHE HD1 H -33.810 15.621 -6.543 1.00 . A A . 53 PHE HD1 1 1
12 31651 1 1 53 PHE HD2 H -33.052 13.954 -10.385 1.00 . A A . 53 PHE HD2 1 1
12 31652 1 1 53 PHE HE1 H -36.023 14.547 -6.509 1.00 . A A . 53 PHE HE1 1 1
12 31653 1 1 53 PHE HE2 H -35.265 12.877 -10.358 1.00 . A A . 53 PHE HE2 1 1
12 31654 1 1 53 PHE HZ H -36.753 13.172 -8.418 1.00 . A A . 53 PHE HZ 1 1
12 31655 1 1 53 PHE N N -30.040 15.967 -6.990 1.00 . A A . 53 PHE N 1 1
12 31656 1 1 53 PHE O O -30.673 13.114 -9.002 1.00 . A A . 53 PHE O 1 1
12 31657 1 1 54 VAL C C -27.213 11.916 -6.983 1.00 . A A . 54 VAL C 1 1
12 31658 1 1 54 VAL CA C -28.155 12.431 -8.066 1.00 . A A . 54 VAL CA 1 1
12 31659 1 1 54 VAL CB C -27.323 12.878 -9.283 1.00 . A A . 54 VAL CB 1 1
12 31660 1 1 54 VAL CG1 C -28.222 13.116 -10.486 1.00 . A A . 54 VAL CG1 1 1
12 31661 1 1 54 VAL CG2 C -26.520 14.127 -8.950 1.00 . A A . 54 VAL CG2 1 1
12 31662 1 1 54 VAL H H -28.658 14.075 -6.831 1.00 . A A . 54 VAL H 1 1
12 31663 1 1 54 VAL HA H -28.806 11.626 -8.377 1.00 . A A . 54 VAL HA 1 1
12 31664 1 1 54 VAL HB H -26.631 12.086 -9.531 1.00 . A A . 54 VAL HB 1 1
12 31665 1 1 54 VAL HG11 H -28.560 14.142 -10.485 1.00 . A A . 54 VAL HG11 1 1
12 31666 1 1 54 VAL HG12 H -29.075 12.456 -10.435 1.00 . A A . 54 VAL HG12 1 1
12 31667 1 1 54 VAL HG13 H -27.669 12.920 -11.393 1.00 . A A . 54 VAL HG13 1 1
12 31668 1 1 54 VAL HG21 H -25.517 13.844 -8.665 1.00 . A A . 54 VAL HG21 1 1
12 31669 1 1 54 VAL HG22 H -26.993 14.652 -8.134 1.00 . A A . 54 VAL HG22 1 1
12 31670 1 1 54 VAL HG23 H -26.480 14.770 -9.817 1.00 . A A . 54 VAL HG23 1 1
12 31671 1 1 54 VAL N N -28.989 13.517 -7.565 1.00 . A A . 54 VAL N 1 1
12 31672 1 1 54 VAL O O -26.329 12.636 -6.521 1.00 . A A . 54 VAL O 1 1
12 31673 1 1 55 LEU C C -26.918 8.574 -5.385 1.00 . A A . 55 LEU C 1 1
12 31674 1 1 55 LEU CA C -26.579 10.054 -5.550 1.00 . A A . 55 LEU CA 1 1
12 31675 1 1 55 LEU CB C -26.760 10.785 -4.220 1.00 . A A . 55 LEU CB 1 1
12 31676 1 1 55 LEU CD1 C -25.037 11.950 -2.812 1.00 . A A . 55 LEU CD1 1 1
12 31677 1 1 55 LEU CD2 C -26.089 9.834 -1.994 1.00 . A A . 55 LEU CD2 1 1
12 31678 1 1 55 LEU CG C -25.614 10.603 -3.219 1.00 . A A . 55 LEU CG 1 1
12 31679 1 1 55 LEU H H -28.132 10.141 -6.986 1.00 . A A . 55 LEU H 1 1
12 31680 1 1 55 LEU HA H -25.549 10.140 -5.862 1.00 . A A . 55 LEU HA 1 1
12 31681 1 1 55 LEU HB2 H -26.868 11.840 -4.427 1.00 . A A . 55 LEU HB2 1 1
12 31682 1 1 55 LEU HB3 H -27.670 10.431 -3.759 1.00 . A A . 55 LEU HB3 1 1
12 31683 1 1 55 LEU HD11 H -24.105 11.800 -2.288 1.00 . A A . 55 LEU HD11 1 1
12 31684 1 1 55 LEU HD12 H -25.735 12.461 -2.164 1.00 . A A . 55 LEU HD12 1 1
12 31685 1 1 55 LEU HD13 H -24.862 12.548 -3.694 1.00 . A A . 55 LEU HD13 1 1
12 31686 1 1 55 LEU HD21 H -26.956 10.324 -1.576 1.00 . A A . 55 LEU HD21 1 1
12 31687 1 1 55 LEU HD22 H -25.301 9.809 -1.257 1.00 . A A . 55 LEU HD22 1 1
12 31688 1 1 55 LEU HD23 H -26.348 8.826 -2.281 1.00 . A A . 55 LEU HD23 1 1
12 31689 1 1 55 LEU HG H -24.824 10.032 -3.687 1.00 . A A . 55 LEU HG 1 1
12 31690 1 1 55 LEU N N -27.410 10.665 -6.581 1.00 . A A . 55 LEU N 1 1
12 31691 1 1 55 LEU O O -27.082 8.087 -4.267 1.00 . A A . 55 LEU O 1 1
12 31692 1 1 56 LYS C C -26.164 5.615 -6.991 1.00 . A A . 56 LYS C 1 1
12 31693 1 1 56 LYS CA C -27.340 6.444 -6.485 1.00 . A A . 56 LYS CA 1 1
12 31694 1 1 56 LYS CB C -28.580 6.166 -7.336 1.00 . A A . 56 LYS CB 1 1
12 31695 1 1 56 LYS CD C -29.716 6.865 -9.466 1.00 . A A . 56 LYS CD 1 1
12 31696 1 1 56 LYS CE C -29.896 8.372 -9.553 1.00 . A A . 56 LYS CE 1 1
12 31697 1 1 56 LYS CG C -28.396 6.500 -8.807 1.00 . A A . 56 LYS CG 1 1
12 31698 1 1 56 LYS H H -26.879 8.313 -7.366 1.00 . A A . 56 LYS H 1 1
12 31699 1 1 56 LYS HA H -27.548 6.165 -5.461 1.00 . A A . 56 LYS HA 1 1
12 31700 1 1 56 LYS HB2 H -28.831 5.119 -7.256 1.00 . A A . 56 LYS HB2 1 1
12 31701 1 1 56 LYS HB3 H -29.404 6.753 -6.956 1.00 . A A . 56 LYS HB3 1 1
12 31702 1 1 56 LYS HD2 H -29.738 6.452 -10.462 1.00 . A A . 56 LYS HD2 1 1
12 31703 1 1 56 LYS HD3 H -30.525 6.449 -8.883 1.00 . A A . 56 LYS HD3 1 1
12 31704 1 1 56 LYS HE2 H -30.946 8.604 -9.453 1.00 . A A . 56 LYS HE2 1 1
12 31705 1 1 56 LYS HE3 H -29.349 8.835 -8.747 1.00 . A A . 56 LYS HE3 1 1
12 31706 1 1 56 LYS HG2 H -27.719 7.338 -8.895 1.00 . A A . 56 LYS HG2 1 1
12 31707 1 1 56 LYS HG3 H -27.977 5.642 -9.312 1.00 . A A . 56 LYS HG3 1 1
12 31708 1 1 56 LYS HZ1 H -28.974 9.852 -10.703 1.00 . A A . 56 LYS HZ1 1 1
12 31709 1 1 56 LYS HZ2 H -30.193 9.011 -11.521 1.00 . A A . 56 LYS HZ2 1 1
12 31710 1 1 56 LYS HZ3 H -28.691 8.278 -11.257 1.00 . A A . 56 LYS HZ3 1 1
12 31711 1 1 56 LYS N N -27.021 7.867 -6.505 1.00 . A A . 56 LYS N 1 1
12 31712 1 1 56 LYS NZ N -29.405 8.917 -10.849 1.00 . A A . 56 LYS NZ 1 1
12 31713 1 1 56 LYS O O -25.568 5.931 -8.021 1.00 . A A . 56 LYS O 1 1
12 31714 1 1 57 THR C C -25.109 2.213 -6.445 1.00 . A A . 57 THR C 1 1
12 31715 1 1 57 THR CA C -24.732 3.679 -6.638 1.00 . A A . 57 THR CA 1 1
12 31716 1 1 57 THR CB C -23.487 4.012 -5.813 1.00 . A A . 57 THR CB 1 1
12 31717 1 1 57 THR CG2 C -23.766 4.131 -4.331 1.00 . A A . 57 THR CG2 1 1
12 31718 1 1 57 THR H H -26.350 4.354 -5.452 1.00 . A A . 57 THR H 1 1
12 31719 1 1 57 THR HA H -24.516 3.849 -7.682 1.00 . A A . 57 THR HA 1 1
12 31720 1 1 57 THR HB H -23.085 4.957 -6.151 1.00 . A A . 57 THR HB 1 1
12 31721 1 1 57 THR HG1 H -21.646 3.356 -5.680 1.00 . A A . 57 THR HG1 1 1
12 31722 1 1 57 THR HG21 H -24.234 3.225 -3.978 1.00 . A A . 57 THR HG21 1 1
12 31723 1 1 57 THR HG22 H -24.426 4.969 -4.156 1.00 . A A . 57 THR HG22 1 1
12 31724 1 1 57 THR HG23 H -22.838 4.286 -3.800 1.00 . A A . 57 THR HG23 1 1
12 31725 1 1 57 THR N N -25.836 4.554 -6.262 1.00 . A A . 57 THR N 1 1
12 31726 1 1 57 THR O O -24.667 1.569 -5.493 1.00 . A A . 57 THR O 1 1
12 31727 1 1 57 THR OG1 O -22.491 3.019 -5.985 1.00 . A A . 57 THR OG1 1 1
12 31728 1 1 58 PRO C C -25.199 -0.705 -7.190 1.00 . A A . 58 PRO C 1 1
12 31729 1 1 58 PRO CA C -26.372 0.264 -7.278 1.00 . A A . 58 PRO CA 1 1
12 31730 1 1 58 PRO CB C -27.139 0.056 -8.585 1.00 . A A . 58 PRO CB 1 1
12 31731 1 1 58 PRO CD C -26.508 2.359 -8.518 1.00 . A A . 58 PRO CD 1 1
12 31732 1 1 58 PRO CG C -27.583 1.421 -8.988 1.00 . A A . 58 PRO CG 1 1
12 31733 1 1 58 PRO HA H -27.033 0.100 -6.439 1.00 . A A . 58 PRO HA 1 1
12 31734 1 1 58 PRO HB2 H -26.486 -0.381 -9.325 1.00 . A A . 58 PRO HB2 1 1
12 31735 1 1 58 PRO HB3 H -27.983 -0.596 -8.411 1.00 . A A . 58 PRO HB3 1 1
12 31736 1 1 58 PRO HD2 H -25.764 2.499 -9.288 1.00 . A A . 58 PRO HD2 1 1
12 31737 1 1 58 PRO HD3 H -26.936 3.307 -8.227 1.00 . A A . 58 PRO HD3 1 1
12 31738 1 1 58 PRO HG2 H -27.684 1.472 -10.063 1.00 . A A . 58 PRO HG2 1 1
12 31739 1 1 58 PRO HG3 H -28.522 1.656 -8.511 1.00 . A A . 58 PRO HG3 1 1
12 31740 1 1 58 PRO N N -25.935 1.663 -7.352 1.00 . A A . 58 PRO N 1 1
12 31741 1 1 58 PRO O O -25.113 -1.511 -6.264 1.00 . A A . 58 PRO O 1 1
12 31742 1 1 59 LYS C C -22.052 -1.004 -7.233 1.00 . A A . 59 LYS C 1 1
12 31743 1 1 59 LYS CA C -23.127 -1.494 -8.197 1.00 . A A . 59 LYS CA 1 1
12 31744 1 1 59 LYS CB C -22.564 -1.569 -9.620 1.00 . A A . 59 LYS CB 1 1
12 31745 1 1 59 LYS CD C -22.931 -3.168 -11.529 1.00 . A A . 59 LYS CD 1 1
12 31746 1 1 59 LYS CE C -21.902 -3.780 -12.466 1.00 . A A . 59 LYS CE 1 1
12 31747 1 1 59 LYS CG C -22.373 -2.992 -10.123 1.00 . A A . 59 LYS CG 1 1
12 31748 1 1 59 LYS H H -24.420 0.040 -8.875 1.00 . A A . 59 LYS H 1 1
12 31749 1 1 59 LYS HA H -23.441 -2.482 -7.894 1.00 . A A . 59 LYS HA 1 1
12 31750 1 1 59 LYS HB2 H -23.241 -1.059 -10.288 1.00 . A A . 59 LYS HB2 1 1
12 31751 1 1 59 LYS HB3 H -21.606 -1.070 -9.642 1.00 . A A . 59 LYS HB3 1 1
12 31752 1 1 59 LYS HD2 H -23.792 -3.818 -11.484 1.00 . A A . 59 LYS HD2 1 1
12 31753 1 1 59 LYS HD3 H -23.227 -2.203 -11.914 1.00 . A A . 59 LYS HD3 1 1
12 31754 1 1 59 LYS HE2 H -21.420 -4.604 -11.962 1.00 . A A . 59 LYS HE2 1 1
12 31755 1 1 59 LYS HE3 H -22.411 -4.146 -13.347 1.00 . A A . 59 LYS HE3 1 1
12 31756 1 1 59 LYS HG2 H -21.318 -3.219 -10.135 1.00 . A A . 59 LYS HG2 1 1
12 31757 1 1 59 LYS HG3 H -22.883 -3.670 -9.456 1.00 . A A . 59 LYS HG3 1 1
12 31758 1 1 59 LYS HZ1 H -20.603 -2.945 -13.872 1.00 . A A . 59 LYS HZ1 1 1
12 31759 1 1 59 LYS HZ2 H -20.020 -2.895 -12.285 1.00 . A A . 59 LYS HZ2 1 1
12 31760 1 1 59 LYS HZ3 H -21.236 -1.824 -12.773 1.00 . A A . 59 LYS HZ3 1 1
12 31761 1 1 59 LYS N N -24.296 -0.623 -8.163 1.00 . A A . 59 LYS N 1 1
12 31762 1 1 59 LYS NZ N -20.868 -2.793 -12.878 1.00 . A A . 59 LYS NZ 1 1
12 31763 1 1 59 LYS O O -21.686 0.172 -7.242 1.00 . A A . 59 LYS O 1 1
12 31764 1 1 60 ALA C C -19.225 -2.332 -5.716 1.00 . A A . 60 ALA C 1 1
12 31765 1 1 60 ALA CA C -20.517 -1.574 -5.431 1.00 . A A . 60 ALA CA 1 1
12 31766 1 1 60 ALA CB C -21.003 -1.867 -4.020 1.00 . A A . 60 ALA CB 1 1
12 31767 1 1 60 ALA H H -21.883 -2.833 -6.445 1.00 . A A . 60 ALA H 1 1
12 31768 1 1 60 ALA HA H -20.323 -0.515 -5.507 1.00 . A A . 60 ALA HA 1 1
12 31769 1 1 60 ALA HB1 H -21.918 -1.323 -3.833 1.00 . A A . 60 ALA HB1 1 1
12 31770 1 1 60 ALA HB2 H -20.251 -1.561 -3.309 1.00 . A A . 60 ALA HB2 1 1
12 31771 1 1 60 ALA HB3 H -21.186 -2.927 -3.916 1.00 . A A . 60 ALA HB3 1 1
12 31772 1 1 60 ALA N N -21.550 -1.913 -6.403 1.00 . A A . 60 ALA N 1 1
12 31773 1 1 60 ALA O O -18.129 -1.800 -5.538 1.00 . A A . 60 ALA O 1 1
12 31774 1 1 61 LEU C C -17.596 -4.034 -7.816 1.00 . A A . 61 LEU C 1 1
12 31775 1 1 61 LEU CA C -18.207 -4.412 -6.468 1.00 . A A . 61 LEU CA 1 1
12 31776 1 1 61 LEU CB C -18.608 -5.889 -6.475 1.00 . A A . 61 LEU CB 1 1
12 31777 1 1 61 LEU CD1 C -20.046 -7.489 -5.188 1.00 . A A . 61 LEU CD1 1 1
12 31778 1 1 61 LEU CD2 C -17.664 -7.132 -4.514 1.00 . A A . 61 LEU CD2 1 1
12 31779 1 1 61 LEU CG C -18.910 -6.482 -5.098 1.00 . A A . 61 LEU CG 1 1
12 31780 1 1 61 LEU H H -20.262 -3.943 -6.279 1.00 . A A . 61 LEU H 1 1
12 31781 1 1 61 LEU HA H -17.470 -4.254 -5.696 1.00 . A A . 61 LEU HA 1 1
12 31782 1 1 61 LEU HB2 H -19.487 -5.998 -7.092 1.00 . A A . 61 LEU HB2 1 1
12 31783 1 1 61 LEU HB3 H -17.804 -6.457 -6.919 1.00 . A A . 61 LEU HB3 1 1
12 31784 1 1 61 LEU HD11 H -19.648 -8.461 -5.438 1.00 . A A . 61 LEU HD11 1 1
12 31785 1 1 61 LEU HD12 H -20.744 -7.179 -5.951 1.00 . A A . 61 LEU HD12 1 1
12 31786 1 1 61 LEU HD13 H -20.556 -7.544 -4.236 1.00 . A A . 61 LEU HD13 1 1
12 31787 1 1 61 LEU HD21 H -16.829 -6.452 -4.602 1.00 . A A . 61 LEU HD21 1 1
12 31788 1 1 61 LEU HD22 H -17.446 -8.042 -5.055 1.00 . A A . 61 LEU HD22 1 1
12 31789 1 1 61 LEU HD23 H -17.832 -7.364 -3.473 1.00 . A A . 61 LEU HD23 1 1
12 31790 1 1 61 LEU HG H -19.218 -5.691 -4.431 1.00 . A A . 61 LEU HG 1 1
12 31791 1 1 61 LEU N N -19.363 -3.577 -6.158 1.00 . A A . 61 LEU N 1 1
12 31792 1 1 61 LEU O O -16.458 -4.397 -8.114 1.00 . A A . 61 LEU O 1 1
12 31793 1 1 62 GLU C C -17.643 -4.085 -10.848 1.00 . A A . 62 GLU C 1 1
12 31794 1 1 62 GLU CA C -17.884 -2.881 -9.943 1.00 . A A . 62 GLU CA 1 1
12 31795 1 1 62 GLU CB C -16.598 -2.060 -9.811 1.00 . A A . 62 GLU CB 1 1
12 31796 1 1 62 GLU CD C -16.560 0.461 -9.641 1.00 . A A . 62 GLU CD 1 1
12 31797 1 1 62 GLU CG C -16.740 -0.849 -8.902 1.00 . A A . 62 GLU CG 1 1
12 31798 1 1 62 GLU H H -19.255 -3.045 -8.340 1.00 . A A . 62 GLU H 1 1
12 31799 1 1 62 GLU HA H -18.650 -2.262 -10.386 1.00 . A A . 62 GLU HA 1 1
12 31800 1 1 62 GLU HB2 H -15.820 -2.693 -9.412 1.00 . A A . 62 GLU HB2 1 1
12 31801 1 1 62 GLU HB3 H -16.302 -1.716 -10.791 1.00 . A A . 62 GLU HB3 1 1
12 31802 1 1 62 GLU HG2 H -17.725 -0.862 -8.460 1.00 . A A . 62 GLU HG2 1 1
12 31803 1 1 62 GLU HG3 H -15.995 -0.913 -8.122 1.00 . A A . 62 GLU HG3 1 1
12 31804 1 1 62 GLU N N -18.356 -3.304 -8.629 1.00 . A A . 62 GLU N 1 1
12 31805 1 1 62 GLU O O -17.546 -5.218 -10.378 1.00 . A A . 62 GLU O 1 1
12 31806 1 1 62 GLU OE1 O -16.801 0.491 -10.866 1.00 . A A . 62 GLU OE1 1 1
12 31807 1 1 62 GLU OE2 O -16.177 1.459 -8.995 1.00 . A A . 62 GLU OE2 1 1
12 31808 1 1 63 GLU C C -15.837 -5.012 -13.463 1.00 . A A . 63 GLU C 1 1
12 31809 1 1 63 GLU CA C -17.318 -4.894 -13.120 1.00 . A A . 63 GLU CA 1 1
12 31810 1 1 63 GLU CB C -18.127 -4.631 -14.392 1.00 . A A . 63 GLU CB 1 1
12 31811 1 1 63 GLU CD C -18.924 -2.617 -15.693 1.00 . A A . 63 GLU CD 1 1
12 31812 1 1 63 GLU CG C -17.730 -3.351 -15.111 1.00 . A A . 63 GLU CG 1 1
12 31813 1 1 63 GLU H H -17.633 -2.906 -12.463 1.00 . A A . 63 GLU H 1 1
12 31814 1 1 63 GLU HA H -17.650 -5.822 -12.680 1.00 . A A . 63 GLU HA 1 1
12 31815 1 1 63 GLU HB2 H -17.985 -5.458 -15.073 1.00 . A A . 63 GLU HB2 1 1
12 31816 1 1 63 GLU HB3 H -19.173 -4.564 -14.134 1.00 . A A . 63 GLU HB3 1 1
12 31817 1 1 63 GLU HG2 H -17.234 -2.698 -14.410 1.00 . A A . 63 GLU HG2 1 1
12 31818 1 1 63 GLU HG3 H -17.052 -3.599 -15.914 1.00 . A A . 63 GLU HG3 1 1
12 31819 1 1 63 GLU N N -17.547 -3.830 -12.149 1.00 . A A . 63 GLU N 1 1
12 31820 1 1 63 GLU O O -15.329 -6.111 -13.692 1.00 . A A . 63 GLU O 1 1
12 31821 1 1 63 GLU OE1 O -19.544 -1.819 -14.960 1.00 . A A . 63 GLU OE1 1 1
12 31822 1 1 63 GLU OE2 O -19.236 -2.841 -16.882 1.00 . A A . 63 GLU OE2 1 1
12 31823 1 1 64 LYS C C -12.943 -3.070 -12.761 1.00 . A A . 64 LYS C 1 1
12 31824 1 1 64 LYS CA C -13.723 -3.856 -13.811 1.00 . A A . 64 LYS CA 1 1
12 31825 1 1 64 LYS CB C -13.498 -3.244 -15.196 1.00 . A A . 64 LYS CB 1 1
12 31826 1 1 64 LYS CD C -13.856 -3.408 -17.678 1.00 . A A . 64 LYS CD 1 1
12 31827 1 1 64 LYS CE C -14.728 -4.025 -18.758 1.00 . A A . 64 LYS CE 1 1
12 31828 1 1 64 LYS CG C -14.090 -4.066 -16.327 1.00 . A A . 64 LYS CG 1 1
12 31829 1 1 64 LYS H H -15.607 -3.032 -13.304 1.00 . A A . 64 LYS H 1 1
12 31830 1 1 64 LYS HA H -13.371 -4.876 -13.816 1.00 . A A . 64 LYS HA 1 1
12 31831 1 1 64 LYS HB2 H -13.944 -2.261 -15.220 1.00 . A A . 64 LYS HB2 1 1
12 31832 1 1 64 LYS HB3 H -12.434 -3.150 -15.365 1.00 . A A . 64 LYS HB3 1 1
12 31833 1 1 64 LYS HD2 H -14.088 -2.355 -17.599 1.00 . A A . 64 LYS HD2 1 1
12 31834 1 1 64 LYS HD3 H -12.818 -3.531 -17.951 1.00 . A A . 64 LYS HD3 1 1
12 31835 1 1 64 LYS HE2 H -14.376 -5.025 -18.960 1.00 . A A . 64 LYS HE2 1 1
12 31836 1 1 64 LYS HE3 H -15.748 -4.069 -18.398 1.00 . A A . 64 LYS HE3 1 1
12 31837 1 1 64 LYS HG2 H -13.629 -5.043 -16.330 1.00 . A A . 64 LYS HG2 1 1
12 31838 1 1 64 LYS HG3 H -15.153 -4.169 -16.166 1.00 . A A . 64 LYS HG3 1 1
12 31839 1 1 64 LYS HZ1 H -13.715 -2.963 -20.243 1.00 . A A . 64 LYS HZ1 1 1
12 31840 1 1 64 LYS HZ2 H -15.267 -2.374 -19.919 1.00 . A A . 64 LYS HZ2 1 1
12 31841 1 1 64 LYS HZ3 H -15.072 -3.802 -20.806 1.00 . A A . 64 LYS HZ3 1 1
12 31842 1 1 64 LYS N N -15.147 -3.877 -13.496 1.00 . A A . 64 LYS N 1 1
12 31843 1 1 64 LYS NZ N -14.693 -3.236 -20.019 1.00 . A A . 64 LYS NZ 1 1
12 31844 1 1 64 LYS O O -13.255 -1.912 -12.479 1.00 . A A . 64 LYS O 1 1
12 31845 1 1 65 ILE C C -9.761 -2.633 -11.743 1.00 . A A . 65 ILE C 1 1
12 31846 1 1 65 ILE CA C -11.104 -3.070 -11.167 1.00 . A A . 65 ILE CA 1 1
12 31847 1 1 65 ILE CB C -10.855 -4.012 -9.974 1.00 . A A . 65 ILE CB 1 1
12 31848 1 1 65 ILE CD1 C -9.762 -6.227 -9.363 1.00 . A A . 65 ILE CD1 1 1
12 31849 1 1 65 ILE CG1 C -10.347 -5.369 -10.464 1.00 . A A . 65 ILE CG1 1 1
12 31850 1 1 65 ILE CG2 C -12.128 -4.180 -9.158 1.00 . A A . 65 ILE CG2 1 1
12 31851 1 1 65 ILE H H -11.730 -4.630 -12.453 1.00 . A A . 65 ILE H 1 1
12 31852 1 1 65 ILE HA H -11.630 -2.197 -10.809 1.00 . A A . 65 ILE HA 1 1
12 31853 1 1 65 ILE HB H -10.107 -3.562 -9.339 1.00 . A A . 65 ILE HB 1 1
12 31854 1 1 65 ILE HD11 H -9.914 -5.742 -8.410 1.00 . A A . 65 ILE HD11 1 1
12 31855 1 1 65 ILE HD12 H -8.705 -6.361 -9.534 1.00 . A A . 65 ILE HD12 1 1
12 31856 1 1 65 ILE HD13 H -10.252 -7.189 -9.359 1.00 . A A . 65 ILE HD13 1 1
12 31857 1 1 65 ILE HG12 H -11.168 -5.915 -10.908 1.00 . A A . 65 ILE HG12 1 1
12 31858 1 1 65 ILE HG13 H -9.575 -5.209 -11.207 1.00 . A A . 65 ILE HG13 1 1
12 31859 1 1 65 ILE HG21 H -12.353 -3.254 -8.649 1.00 . A A . 65 ILE HG21 1 1
12 31860 1 1 65 ILE HG22 H -11.987 -4.965 -8.430 1.00 . A A . 65 ILE HG22 1 1
12 31861 1 1 65 ILE HG23 H -12.945 -4.437 -9.815 1.00 . A A . 65 ILE HG23 1 1
12 31862 1 1 65 ILE N N -11.930 -3.708 -12.186 1.00 . A A . 65 ILE N 1 1
12 31863 1 1 65 ILE O O -9.486 -2.837 -12.926 1.00 . A A . 65 ILE O 1 1
12 31864 1 1 66 ARG C C -6.507 -2.281 -10.557 1.00 . A A . 66 ARG C 1 1
12 31865 1 1 66 ARG CA C -7.613 -1.568 -11.327 1.00 . A A . 66 ARG CA 1 1
12 31866 1 1 66 ARG CB C -7.494 -0.054 -11.130 1.00 . A A . 66 ARG CB 1 1
12 31867 1 1 66 ARG CD C -6.174 2.014 -11.670 1.00 . A A . 66 ARG CD 1 1
12 31868 1 1 66 ARG CG C -6.561 0.616 -12.124 1.00 . A A . 66 ARG CG 1 1
12 31869 1 1 66 ARG CZ C -6.861 4.345 -12.074 1.00 . A A . 66 ARG CZ 1 1
12 31870 1 1 66 ARG H H -9.203 -1.898 -9.970 1.00 . A A . 66 ARG H 1 1
12 31871 1 1 66 ARG HA H -7.506 -1.794 -12.378 1.00 . A A . 66 ARG HA 1 1
12 31872 1 1 66 ARG HB2 H -8.473 0.388 -11.232 1.00 . A A . 66 ARG HB2 1 1
12 31873 1 1 66 ARG HB3 H -7.123 0.138 -10.134 1.00 . A A . 66 ARG HB3 1 1
12 31874 1 1 66 ARG HD2 H -6.347 2.095 -10.607 1.00 . A A . 66 ARG HD2 1 1
12 31875 1 1 66 ARG HD3 H -5.124 2.166 -11.873 1.00 . A A . 66 ARG HD3 1 1
12 31876 1 1 66 ARG HE H -7.557 2.759 -13.065 1.00 . A A . 66 ARG HE 1 1
12 31877 1 1 66 ARG HG2 H -5.666 0.019 -12.223 1.00 . A A . 66 ARG HG2 1 1
12 31878 1 1 66 ARG HG3 H -7.059 0.683 -13.080 1.00 . A A . 66 ARG HG3 1 1
12 31879 1 1 66 ARG HH11 H -5.484 4.120 -10.610 1.00 . A A . 66 ARG HH11 1 1
12 31880 1 1 66 ARG HH12 H -5.984 5.749 -10.915 1.00 . A A . 66 ARG HH12 1 1
12 31881 1 1 66 ARG HH21 H -8.215 4.901 -13.467 1.00 . A A . 66 ARG HH21 1 1
12 31882 1 1 66 ARG HH22 H -7.534 6.194 -12.536 1.00 . A A . 66 ARG HH22 1 1
12 31883 1 1 66 ARG N N -8.928 -2.033 -10.901 1.00 . A A . 66 ARG N 1 1
12 31884 1 1 66 ARG NE N -6.945 3.047 -12.357 1.00 . A A . 66 ARG NE 1 1
12 31885 1 1 66 ARG NH1 N -6.042 4.773 -11.122 1.00 . A A . 66 ARG NH1 1 1
12 31886 1 1 66 ARG NH2 N -7.597 5.217 -12.748 1.00 . A A . 66 ARG NH2 1 1
12 31887 1 1 66 ARG O O -6.098 -1.835 -9.486 1.00 . A A . 66 ARG O 1 1
12 31888 1 1 67 THR C C -4.338 -5.138 -11.467 1.00 . A A . 67 THR C 1 1
12 31889 1 1 67 THR CA C -4.969 -4.165 -10.476 1.00 . A A . 67 THR CA 1 1
12 31890 1 1 67 THR CB C -5.520 -4.935 -9.275 1.00 . A A . 67 THR CB 1 1
12 31891 1 1 67 THR CG2 C -4.440 -5.550 -8.411 1.00 . A A . 67 THR CG2 1 1
12 31892 1 1 67 THR H H -6.397 -3.694 -11.966 1.00 . A A . 67 THR H 1 1
12 31893 1 1 67 THR HA H -4.212 -3.476 -10.135 1.00 . A A . 67 THR HA 1 1
12 31894 1 1 67 THR HB H -6.154 -5.733 -9.631 1.00 . A A . 67 THR HB 1 1
12 31895 1 1 67 THR HG1 H -6.937 -4.609 -7.961 1.00 . A A . 67 THR HG1 1 1
12 31896 1 1 67 THR HG21 H -4.756 -6.530 -8.083 1.00 . A A . 67 THR HG21 1 1
12 31897 1 1 67 THR HG22 H -4.265 -4.922 -7.551 1.00 . A A . 67 THR HG22 1 1
12 31898 1 1 67 THR HG23 H -3.529 -5.641 -8.985 1.00 . A A . 67 THR HG23 1 1
12 31899 1 1 67 THR N N -6.028 -3.390 -11.111 1.00 . A A . 67 THR N 1 1
12 31900 1 1 67 THR O O -4.981 -6.088 -11.915 1.00 . A A . 67 THR O 1 1
12 31901 1 1 67 THR OG1 O -6.297 -4.086 -8.448 1.00 . A A . 67 THR OG1 1 1
12 31902 1 1 68 THR C C -1.236 -6.506 -12.053 1.00 . A A . 68 THR C 1 1
12 31903 1 1 68 THR CA C -2.361 -5.750 -12.750 1.00 . A A . 68 THR CA 1 1
12 31904 1 1 68 THR CB C -1.797 -4.914 -13.901 1.00 . A A . 68 THR CB 1 1
12 31905 1 1 68 THR CG2 C -1.487 -5.731 -15.136 1.00 . A A . 68 THR CG2 1 1
12 31906 1 1 68 THR H H -2.616 -4.120 -11.420 1.00 . A A . 68 THR H 1 1
12 31907 1 1 68 THR HA H -3.065 -6.464 -13.149 1.00 . A A . 68 THR HA 1 1
12 31908 1 1 68 THR HB H -0.879 -4.446 -13.575 1.00 . A A . 68 THR HB 1 1
12 31909 1 1 68 THR HG1 H -2.387 -3.048 -13.959 1.00 . A A . 68 THR HG1 1 1
12 31910 1 1 68 THR HG21 H -2.352 -6.318 -15.408 1.00 . A A . 68 THR HG21 1 1
12 31911 1 1 68 THR HG22 H -0.654 -6.389 -14.934 1.00 . A A . 68 THR HG22 1 1
12 31912 1 1 68 THR HG23 H -1.232 -5.070 -15.951 1.00 . A A . 68 THR HG23 1 1
12 31913 1 1 68 THR N N -3.076 -4.894 -11.809 1.00 . A A . 68 THR N 1 1
12 31914 1 1 68 THR O O -0.869 -7.607 -12.461 1.00 . A A . 68 THR O 1 1
12 31915 1 1 68 THR OG1 O -2.707 -3.896 -14.275 1.00 . A A . 68 THR OG1 1 1
12 31916 1 1 69 GLU C C 0.820 -5.612 -9.097 1.00 . A A . 69 GLU C 1 1
12 31917 1 1 69 GLU CA C 0.396 -6.520 -10.244 1.00 . A A . 69 GLU CA 1 1
12 31918 1 1 69 GLU CB C 1.591 -6.799 -11.158 1.00 . A A . 69 GLU CB 1 1
12 31919 1 1 69 GLU CD C 3.538 -5.696 -12.331 1.00 . A A . 69 GLU CD 1 1
12 31920 1 1 69 GLU CG C 2.090 -5.571 -11.902 1.00 . A A . 69 GLU CG 1 1
12 31921 1 1 69 GLU H H -1.023 -5.026 -10.722 1.00 . A A . 69 GLU H 1 1
12 31922 1 1 69 GLU HA H 0.035 -7.451 -9.838 1.00 . A A . 69 GLU HA 1 1
12 31923 1 1 69 GLU HB2 H 2.404 -7.186 -10.560 1.00 . A A . 69 GLU HB2 1 1
12 31924 1 1 69 GLU HB3 H 1.306 -7.542 -11.887 1.00 . A A . 69 GLU HB3 1 1
12 31925 1 1 69 GLU HG2 H 1.481 -5.427 -12.781 1.00 . A A . 69 GLU HG2 1 1
12 31926 1 1 69 GLU HG3 H 1.994 -4.711 -11.254 1.00 . A A . 69 GLU HG3 1 1
12 31927 1 1 69 GLU N N -0.688 -5.906 -11.000 1.00 . A A . 69 GLU N 1 1
12 31928 1 1 69 GLU O O 2.006 -5.485 -8.792 1.00 . A A . 69 GLU O 1 1
12 31929 1 1 69 GLU OE1 O 3.824 -6.531 -13.215 1.00 . A A . 69 GLU OE1 1 1
12 31930 1 1 69 GLU OE2 O 4.386 -4.960 -11.784 1.00 . A A . 69 GLU OE2 1 1
12 31931 1 1 70 THR C C 0.715 -4.792 -6.181 1.00 . A A . 70 THR C 1 1
12 31932 1 1 70 THR CA C 0.098 -4.061 -7.369 1.00 . A A . 70 THR CA 1 1
12 31933 1 1 70 THR CB C -1.196 -3.366 -6.942 1.00 . A A . 70 THR CB 1 1
12 31934 1 1 70 THR CG2 C -2.058 -2.928 -8.107 1.00 . A A . 70 THR CG2 1 1
12 31935 1 1 70 THR H H -1.086 -5.109 -8.772 1.00 . A A . 70 THR H 1 1
12 31936 1 1 70 THR HA H 0.796 -3.317 -7.715 1.00 . A A . 70 THR HA 1 1
12 31937 1 1 70 THR HB H -0.946 -2.486 -6.371 1.00 . A A . 70 THR HB 1 1
12 31938 1 1 70 THR HG1 H -1.573 -4.294 -5.258 1.00 . A A . 70 THR HG1 1 1
12 31939 1 1 70 THR HG21 H -2.739 -3.724 -8.369 1.00 . A A . 70 THR HG21 1 1
12 31940 1 1 70 THR HG22 H -1.428 -2.700 -8.955 1.00 . A A . 70 THR HG22 1 1
12 31941 1 1 70 THR HG23 H -2.621 -2.050 -7.829 1.00 . A A . 70 THR HG23 1 1
12 31942 1 1 70 THR N N -0.162 -4.971 -8.474 1.00 . A A . 70 THR N 1 1
12 31943 1 1 70 THR O O 0.120 -5.716 -5.625 1.00 . A A . 70 THR O 1 1
12 31944 1 1 70 THR OG1 O -1.979 -4.218 -6.125 1.00 . A A . 70 THR OG1 1 1
12 31945 1 1 71 GLN C C 2.384 -4.203 -3.386 1.00 . A A . 71 GLN C 1 1
12 31946 1 1 71 GLN CA C 2.628 -4.971 -4.680 1.00 . A A . 71 GLN CA 1 1
12 31947 1 1 71 GLN CB C 4.127 -5.013 -4.976 1.00 . A A . 71 GLN CB 1 1
12 31948 1 1 71 GLN CD C 6.014 -6.686 -4.890 1.00 . A A . 71 GLN CD 1 1
12 31949 1 1 71 GLN CG C 4.622 -6.379 -5.408 1.00 . A A . 71 GLN CG 1 1
12 31950 1 1 71 GLN H H 2.334 -3.627 -6.285 1.00 . A A . 71 GLN H 1 1
12 31951 1 1 71 GLN HA H 2.266 -5.982 -4.561 1.00 . A A . 71 GLN HA 1 1
12 31952 1 1 71 GLN HB2 H 4.347 -4.308 -5.764 1.00 . A A . 71 GLN HB2 1 1
12 31953 1 1 71 GLN HB3 H 4.668 -4.723 -4.086 1.00 . A A . 71 GLN HB3 1 1
12 31954 1 1 71 GLN HE21 H 5.416 -6.366 -3.022 1.00 . A A . 71 GLN HE21 1 1
12 31955 1 1 71 GLN HE22 H 7.076 -6.805 -3.214 1.00 . A A . 71 GLN HE22 1 1
12 31956 1 1 71 GLN HG2 H 3.942 -7.127 -5.030 1.00 . A A . 71 GLN HG2 1 1
12 31957 1 1 71 GLN HG3 H 4.636 -6.415 -6.485 1.00 . A A . 71 GLN HG3 1 1
12 31958 1 1 71 GLN N N 1.915 -4.366 -5.800 1.00 . A A . 71 GLN N 1 1
12 31959 1 1 71 GLN NE2 N 6.186 -6.612 -3.576 1.00 . A A . 71 GLN NE2 1 1
12 31960 1 1 71 GLN O O 2.126 -4.792 -2.333 1.00 . A A . 71 GLN O 1 1
12 31961 1 1 71 GLN OE1 O 6.924 -6.986 -5.663 1.00 . A A . 71 GLN OE1 1 1
12 31962 1 1 72 VAL C C 0.945 -1.358 -2.299 1.00 . A A . 72 VAL C 1 1
12 31963 1 1 72 VAL CA C 2.313 -2.035 -2.299 1.00 . A A . 72 VAL CA 1 1
12 31964 1 1 72 VAL CB C 3.426 -0.963 -2.205 1.00 . A A . 72 VAL CB 1 1
12 31965 1 1 72 VAL CG1 C 4.771 -1.547 -2.617 1.00 . A A . 72 VAL CG1 1 1
12 31966 1 1 72 VAL CG2 C 3.090 0.256 -3.058 1.00 . A A . 72 VAL CG2 1 1
12 31967 1 1 72 VAL H H 2.716 -2.471 -4.327 1.00 . A A . 72 VAL H 1 1
12 31968 1 1 72 VAL HA H 2.386 -2.667 -1.427 1.00 . A A . 72 VAL HA 1 1
12 31969 1 1 72 VAL HB H 3.500 -0.643 -1.175 1.00 . A A . 72 VAL HB 1 1
12 31970 1 1 72 VAL HG11 H 5.144 -2.185 -1.837 1.00 . A A . 72 VAL HG11 1 1
12 31971 1 1 72 VAL HG12 H 5.472 -0.746 -2.790 1.00 . A A . 72 VAL HG12 1 1
12 31972 1 1 72 VAL HG13 H 4.651 -2.122 -3.525 1.00 . A A . 72 VAL HG13 1 1
12 31973 1 1 72 VAL HG21 H 3.999 0.782 -3.307 1.00 . A A . 72 VAL HG21 1 1
12 31974 1 1 72 VAL HG22 H 2.433 0.912 -2.505 1.00 . A A . 72 VAL HG22 1 1
12 31975 1 1 72 VAL HG23 H 2.599 -0.065 -3.965 1.00 . A A . 72 VAL HG23 1 1
12 31976 1 1 72 VAL N N 2.493 -2.883 -3.467 1.00 . A A . 72 VAL N 1 1
12 31977 1 1 72 VAL O O 0.185 -1.463 -3.262 1.00 . A A . 72 VAL O 1 1
12 31978 1 1 73 LEU C C -0.456 1.310 -0.253 1.00 . A A . 73 LEU C 1 1
12 31979 1 1 73 LEU CA C -0.631 0.029 -1.063 1.00 . A A . 73 LEU CA 1 1
12 31980 1 1 73 LEU CB C -1.654 -0.879 -0.385 1.00 . A A . 73 LEU CB 1 1
12 31981 1 1 73 LEU CD1 C -3.531 0.759 -0.666 1.00 . A A . 73 LEU CD1 1 1
12 31982 1 1 73 LEU CD2 C -3.252 -1.111 -2.302 1.00 . A A . 73 LEU CD2 1 1
12 31983 1 1 73 LEU CG C -3.099 -0.687 -0.849 1.00 . A A . 73 LEU CG 1 1
12 31984 1 1 73 LEU H H 1.292 -0.626 -0.474 1.00 . A A . 73 LEU H 1 1
12 31985 1 1 73 LEU HA H -0.983 0.285 -2.052 1.00 . A A . 73 LEU HA 1 1
12 31986 1 1 73 LEU HB2 H -1.372 -1.905 -0.572 1.00 . A A . 73 LEU HB2 1 1
12 31987 1 1 73 LEU HB3 H -1.617 -0.700 0.679 1.00 . A A . 73 LEU HB3 1 1
12 31988 1 1 73 LEU HD11 H -3.276 1.326 -1.549 1.00 . A A . 73 LEU HD11 1 1
12 31989 1 1 73 LEU HD12 H -3.025 1.180 0.190 1.00 . A A . 73 LEU HD12 1 1
12 31990 1 1 73 LEU HD13 H -4.599 0.799 -0.509 1.00 . A A . 73 LEU HD13 1 1
12 31991 1 1 73 LEU HD21 H -2.951 -2.143 -2.410 1.00 . A A . 73 LEU HD21 1 1
12 31992 1 1 73 LEU HD22 H -2.629 -0.488 -2.926 1.00 . A A . 73 LEU HD22 1 1
12 31993 1 1 73 LEU HD23 H -4.284 -1.004 -2.601 1.00 . A A . 73 LEU HD23 1 1
12 31994 1 1 73 LEU HG H -3.747 -1.308 -0.248 1.00 . A A . 73 LEU HG 1 1
12 31995 1 1 73 LEU N N 0.641 -0.668 -1.206 1.00 . A A . 73 LEU N 1 1
12 31996 1 1 73 LEU O O 0.196 1.309 0.789 1.00 . A A . 73 LEU O 1 1
12 31997 1 1 74 VAL C C -2.125 3.908 0.876 1.00 . A A . 74 VAL C 1 1
12 31998 1 1 74 VAL CA C -0.937 3.683 -0.055 1.00 . A A . 74 VAL CA 1 1
12 31999 1 1 74 VAL CB C -0.855 4.849 -1.060 1.00 . A A . 74 VAL CB 1 1
12 32000 1 1 74 VAL CG1 C -2.099 4.886 -1.934 1.00 . A A . 74 VAL CG1 1 1
12 32001 1 1 74 VAL CG2 C -0.662 6.174 -0.337 1.00 . A A . 74 VAL CG2 1 1
12 32002 1 1 74 VAL H H -1.542 2.343 -1.577 1.00 . A A . 74 VAL H 1 1
12 32003 1 1 74 VAL HA H -0.029 3.680 0.532 1.00 . A A . 74 VAL HA 1 1
12 32004 1 1 74 VAL HB H 0.000 4.685 -1.700 1.00 . A A . 74 VAL HB 1 1
12 32005 1 1 74 VAL HG11 H -2.978 4.845 -1.308 1.00 . A A . 74 VAL HG11 1 1
12 32006 1 1 74 VAL HG12 H -2.095 4.038 -2.603 1.00 . A A . 74 VAL HG12 1 1
12 32007 1 1 74 VAL HG13 H -2.108 5.799 -2.509 1.00 . A A . 74 VAL HG13 1 1
12 32008 1 1 74 VAL HG21 H -0.137 6.003 0.592 1.00 . A A . 74 VAL HG21 1 1
12 32009 1 1 74 VAL HG22 H -1.626 6.615 -0.129 1.00 . A A . 74 VAL HG22 1 1
12 32010 1 1 74 VAL HG23 H -0.086 6.843 -0.958 1.00 . A A . 74 VAL HG23 1 1
12 32011 1 1 74 VAL N N -1.036 2.400 -0.739 1.00 . A A . 74 VAL N 1 1
12 32012 1 1 74 VAL O O -3.265 3.593 0.534 1.00 . A A . 74 VAL O 1 1
12 32013 1 1 75 ALA C C -2.829 6.171 3.523 1.00 . A A . 75 ALA C 1 1
12 32014 1 1 75 ALA CA C -2.892 4.726 3.038 1.00 . A A . 75 ALA CA 1 1
12 32015 1 1 75 ALA CB C -2.770 3.767 4.213 1.00 . A A . 75 ALA CB 1 1
12 32016 1 1 75 ALA H H -0.921 4.687 2.270 1.00 . A A . 75 ALA H 1 1
12 32017 1 1 75 ALA HA H -3.849 4.558 2.563 1.00 . A A . 75 ALA HA 1 1
12 32018 1 1 75 ALA HB1 H -3.136 4.247 5.108 1.00 . A A . 75 ALA HB1 1 1
12 32019 1 1 75 ALA HB2 H -1.735 3.492 4.348 1.00 . A A . 75 ALA HB2 1 1
12 32020 1 1 75 ALA HB3 H -3.355 2.879 4.015 1.00 . A A . 75 ALA HB3 1 1
12 32021 1 1 75 ALA N N -1.849 4.457 2.055 1.00 . A A . 75 ALA N 1 1
12 32022 1 1 75 ALA O O -1.753 6.688 3.823 1.00 . A A . 75 ALA O 1 1
12 32023 1 1 76 SER C C -4.720 8.296 5.420 1.00 . A A . 76 SER C 1 1
12 32024 1 1 76 SER CA C -4.063 8.202 4.045 1.00 . A A . 76 SER CA 1 1
12 32025 1 1 76 SER CB C -4.845 9.046 3.035 1.00 . A A . 76 SER CB 1 1
12 32026 1 1 76 SER H H -4.812 6.351 3.343 1.00 . A A . 76 SER H 1 1
12 32027 1 1 76 SER HA H -3.055 8.584 4.114 1.00 . A A . 76 SER HA 1 1
12 32028 1 1 76 SER HB2 H -4.229 9.224 2.167 1.00 . A A . 76 SER HB2 1 1
12 32029 1 1 76 SER HB3 H -5.739 8.515 2.741 1.00 . A A . 76 SER HB3 1 1
12 32030 1 1 76 SER HG H -4.445 10.861 3.655 1.00 . A A . 76 SER HG 1 1
12 32031 1 1 76 SER N N -3.988 6.817 3.597 1.00 . A A . 76 SER N 1 1
12 32032 1 1 76 SER O O -5.330 7.338 5.892 1.00 . A A . 76 SER O 1 1
12 32033 1 1 76 SER OG O -5.218 10.293 3.593 1.00 . A A . 76 SER OG 1 1
12 32034 1 1 77 ALA C C -6.075 10.903 7.379 1.00 . A A . 77 ALA C 1 1
12 32035 1 1 77 ALA CA C -5.169 9.674 7.374 1.00 . A A . 77 ALA CA 1 1
12 32036 1 1 77 ALA CB C -4.070 9.823 8.415 1.00 . A A . 77 ALA CB 1 1
12 32037 1 1 77 ALA H H -4.090 10.183 5.625 1.00 . A A . 77 ALA H 1 1
12 32038 1 1 77 ALA HA H -5.758 8.805 7.629 1.00 . A A . 77 ALA HA 1 1
12 32039 1 1 77 ALA HB1 H -4.448 9.529 9.382 1.00 . A A . 77 ALA HB1 1 1
12 32040 1 1 77 ALA HB2 H -3.747 10.853 8.453 1.00 . A A . 77 ALA HB2 1 1
12 32041 1 1 77 ALA HB3 H -3.234 9.194 8.148 1.00 . A A . 77 ALA HB3 1 1
12 32042 1 1 77 ALA N N -4.589 9.457 6.054 1.00 . A A . 77 ALA N 1 1
12 32043 1 1 77 ALA O O -6.138 11.633 8.368 1.00 . A A . 77 ALA O 1 1
12 32044 1 1 78 GLN C C -8.453 12.204 4.839 1.00 . A A . 78 GLN C 1 1
12 32045 1 1 78 GLN CA C -7.673 12.263 6.147 1.00 . A A . 78 GLN CA 1 1
12 32046 1 1 78 GLN CB C -6.885 13.572 6.228 1.00 . A A . 78 GLN CB 1 1
12 32047 1 1 78 GLN CD C -7.465 15.583 7.649 1.00 . A A . 78 GLN CD 1 1
12 32048 1 1 78 GLN CG C -7.765 14.803 6.381 1.00 . A A . 78 GLN CG 1 1
12 32049 1 1 78 GLN H H -6.678 10.506 5.515 1.00 . A A . 78 GLN H 1 1
12 32050 1 1 78 GLN HA H -8.370 12.224 6.971 1.00 . A A . 78 GLN HA 1 1
12 32051 1 1 78 GLN HB2 H -6.215 13.526 7.073 1.00 . A A . 78 GLN HB2 1 1
12 32052 1 1 78 GLN HB3 H -6.302 13.683 5.325 1.00 . A A . 78 GLN HB3 1 1
12 32053 1 1 78 GLN HE21 H -8.396 17.179 6.915 1.00 . A A . 78 GLN HE21 1 1
12 32054 1 1 78 GLN HE22 H -7.727 17.360 8.498 1.00 . A A . 78 GLN HE22 1 1
12 32055 1 1 78 GLN HG2 H -7.607 15.451 5.532 1.00 . A A . 78 GLN HG2 1 1
12 32056 1 1 78 GLN HG3 H -8.798 14.490 6.405 1.00 . A A . 78 GLN HG3 1 1
12 32057 1 1 78 GLN N N -6.771 11.123 6.270 1.00 . A A . 78 GLN N 1 1
12 32058 1 1 78 GLN NE2 N -7.908 16.834 7.691 1.00 . A A . 78 GLN NE2 1 1
12 32059 1 1 78 GLN O O -7.953 11.715 3.827 1.00 . A A . 78 GLN O 1 1
12 32060 1 1 78 GLN OE1 O -6.844 15.065 8.576 1.00 . A A . 78 GLN OE1 1 1
12 32061 1 1 79 LYS C C -10.211 13.901 2.783 1.00 . A A . 79 LYS C 1 1
12 32062 1 1 79 LYS CA C -10.535 12.713 3.684 1.00 . A A . 79 LYS CA 1 1
12 32063 1 1 79 LYS CB C -12.009 12.754 4.090 1.00 . A A . 79 LYS CB 1 1
12 32064 1 1 79 LYS CD C -13.373 10.666 3.763 1.00 . A A . 79 LYS CD 1 1
12 32065 1 1 79 LYS CE C -13.121 9.173 3.893 1.00 . A A . 79 LYS CE 1 1
12 32066 1 1 79 LYS CG C -12.504 11.463 4.724 1.00 . A A . 79 LYS CG 1 1
12 32067 1 1 79 LYS H H -10.027 13.084 5.704 1.00 . A A . 79 LYS H 1 1
12 32068 1 1 79 LYS HA H -10.348 11.800 3.136 1.00 . A A . 79 LYS HA 1 1
12 32069 1 1 79 LYS HB2 H -12.151 13.555 4.801 1.00 . A A . 79 LYS HB2 1 1
12 32070 1 1 79 LYS HB3 H -12.608 12.953 3.214 1.00 . A A . 79 LYS HB3 1 1
12 32071 1 1 79 LYS HD2 H -14.410 10.866 3.983 1.00 . A A . 79 LYS HD2 1 1
12 32072 1 1 79 LYS HD3 H -13.150 10.973 2.752 1.00 . A A . 79 LYS HD3 1 1
12 32073 1 1 79 LYS HE2 H -13.094 8.737 2.906 1.00 . A A . 79 LYS HE2 1 1
12 32074 1 1 79 LYS HE3 H -12.169 9.021 4.378 1.00 . A A . 79 LYS HE3 1 1
12 32075 1 1 79 LYS HG2 H -11.652 10.863 5.004 1.00 . A A . 79 LYS HG2 1 1
12 32076 1 1 79 LYS HG3 H -13.083 11.704 5.604 1.00 . A A . 79 LYS HG3 1 1
12 32077 1 1 79 LYS HZ1 H -14.190 8.867 5.661 1.00 . A A . 79 LYS HZ1 1 1
12 32078 1 1 79 LYS HZ2 H -14.010 7.472 4.722 1.00 . A A . 79 LYS HZ2 1 1
12 32079 1 1 79 LYS HZ3 H -15.115 8.667 4.259 1.00 . A A . 79 LYS HZ3 1 1
12 32080 1 1 79 LYS N N -9.684 12.707 4.867 1.00 . A A . 79 LYS N 1 1
12 32081 1 1 79 LYS NZ N -14.183 8.497 4.689 1.00 . A A . 79 LYS NZ 1 1
12 32082 1 1 79 LYS O O -10.540 15.044 3.102 1.00 . A A . 79 LYS O 1 1
12 32083 1 1 80 LYS C C -9.565 14.262 -0.717 1.00 . A A . 80 LYS C 1 1
12 32084 1 1 80 LYS CA C -9.193 14.667 0.708 1.00 . A A . 80 LYS CA 1 1
12 32085 1 1 80 LYS CB C -7.692 14.957 0.799 1.00 . A A . 80 LYS CB 1 1
12 32086 1 1 80 LYS CD C -6.960 17.356 0.610 1.00 . A A . 80 LYS CD 1 1
12 32087 1 1 80 LYS CE C -6.784 18.673 1.348 1.00 . A A . 80 LYS CE 1 1
12 32088 1 1 80 LYS CG C -7.365 16.236 1.554 1.00 . A A . 80 LYS CG 1 1
12 32089 1 1 80 LYS H H -9.329 12.693 1.456 1.00 . A A . 80 LYS H 1 1
12 32090 1 1 80 LYS HA H -9.739 15.562 0.969 1.00 . A A . 80 LYS HA 1 1
12 32091 1 1 80 LYS HB2 H -7.210 14.134 1.303 1.00 . A A . 80 LYS HB2 1 1
12 32092 1 1 80 LYS HB3 H -7.290 15.041 -0.200 1.00 . A A . 80 LYS HB3 1 1
12 32093 1 1 80 LYS HD2 H -6.027 17.095 0.133 1.00 . A A . 80 LYS HD2 1 1
12 32094 1 1 80 LYS HD3 H -7.729 17.476 -0.141 1.00 . A A . 80 LYS HD3 1 1
12 32095 1 1 80 LYS HE2 H -7.083 19.480 0.697 1.00 . A A . 80 LYS HE2 1 1
12 32096 1 1 80 LYS HE3 H -7.416 18.667 2.224 1.00 . A A . 80 LYS HE3 1 1
12 32097 1 1 80 LYS HG2 H -8.236 16.546 2.111 1.00 . A A . 80 LYS HG2 1 1
12 32098 1 1 80 LYS HG3 H -6.550 16.041 2.236 1.00 . A A . 80 LYS HG3 1 1
12 32099 1 1 80 LYS HZ1 H -5.110 18.203 2.507 1.00 . A A . 80 LYS HZ1 1 1
12 32100 1 1 80 LYS HZ2 H -5.254 19.850 2.150 1.00 . A A . 80 LYS HZ2 1 1
12 32101 1 1 80 LYS HZ3 H -4.734 18.770 0.958 1.00 . A A . 80 LYS HZ3 1 1
12 32102 1 1 80 LYS N N -9.563 13.624 1.655 1.00 . A A . 80 LYS N 1 1
12 32103 1 1 80 LYS NZ N -5.372 18.889 1.770 1.00 . A A . 80 LYS NZ 1 1
12 32104 1 1 80 LYS O O -10.256 13.267 -0.927 1.00 . A A . 80 LYS O 1 1
12 32105 1 1 81 LEU C C -8.339 13.827 -3.693 1.00 . A A . 81 LEU C 1 1
12 32106 1 1 81 LEU CA C -9.390 14.761 -3.094 1.00 . A A . 81 LEU CA 1 1
12 32107 1 1 81 LEU CB C -9.448 16.064 -3.895 1.00 . A A . 81 LEU CB 1 1
12 32108 1 1 81 LEU CD1 C -10.484 18.346 -3.788 1.00 . A A . 81 LEU CD1 1 1
12 32109 1 1 81 LEU CD2 C -11.722 16.462 -4.871 1.00 . A A . 81 LEU CD2 1 1
12 32110 1 1 81 LEU CG C -10.755 16.850 -3.762 1.00 . A A . 81 LEU CG 1 1
12 32111 1 1 81 LEU H H -8.559 15.823 -1.463 1.00 . A A . 81 LEU H 1 1
12 32112 1 1 81 LEU HA H -10.354 14.276 -3.144 1.00 . A A . 81 LEU HA 1 1
12 32113 1 1 81 LEU HB2 H -8.635 16.698 -3.566 1.00 . A A . 81 LEU HB2 1 1
12 32114 1 1 81 LEU HB3 H -9.299 15.829 -4.937 1.00 . A A . 81 LEU HB3 1 1
12 32115 1 1 81 LEU HD11 H -9.463 18.532 -3.489 1.00 . A A . 81 LEU HD11 1 1
12 32116 1 1 81 LEU HD12 H -11.156 18.846 -3.106 1.00 . A A . 81 LEU HD12 1 1
12 32117 1 1 81 LEU HD13 H -10.640 18.723 -4.789 1.00 . A A . 81 LEU HD13 1 1
12 32118 1 1 81 LEU HD21 H -12.489 17.216 -4.959 1.00 . A A . 81 LEU HD21 1 1
12 32119 1 1 81 LEU HD22 H -12.176 15.511 -4.635 1.00 . A A . 81 LEU HD22 1 1
12 32120 1 1 81 LEU HD23 H -11.185 16.382 -5.805 1.00 . A A . 81 LEU HD23 1 1
12 32121 1 1 81 LEU HG H -11.216 16.610 -2.816 1.00 . A A . 81 LEU HG 1 1
12 32122 1 1 81 LEU N N -9.104 15.041 -1.691 1.00 . A A . 81 LEU N 1 1
12 32123 1 1 81 LEU O O -7.782 14.106 -4.754 1.00 . A A . 81 LEU O 1 1
12 32124 1 1 82 LEU C C -5.846 12.393 -4.023 1.00 . A A . 82 LEU C 1 1
12 32125 1 1 82 LEU CA C -7.096 11.728 -3.449 1.00 . A A . 82 LEU CA 1 1
12 32126 1 1 82 LEU CB C -7.720 10.788 -4.489 1.00 . A A . 82 LEU CB 1 1
12 32127 1 1 82 LEU CD1 C -7.275 10.457 -6.938 1.00 . A A . 82 LEU CD1 1 1
12 32128 1 1 82 LEU CD2 C -9.364 11.615 -6.197 1.00 . A A . 82 LEU CD2 1 1
12 32129 1 1 82 LEU CG C -7.892 11.376 -5.895 1.00 . A A . 82 LEU CG 1 1
12 32130 1 1 82 LEU H H -8.561 12.556 -2.164 1.00 . A A . 82 LEU H 1 1
12 32131 1 1 82 LEU HA H -6.807 11.146 -2.588 1.00 . A A . 82 LEU HA 1 1
12 32132 1 1 82 LEU HB2 H -7.096 9.908 -4.563 1.00 . A A . 82 LEU HB2 1 1
12 32133 1 1 82 LEU HB3 H -8.692 10.485 -4.127 1.00 . A A . 82 LEU HB3 1 1
12 32134 1 1 82 LEU HD11 H -7.253 9.446 -6.561 1.00 . A A . 82 LEU HD11 1 1
12 32135 1 1 82 LEU HD12 H -6.268 10.784 -7.155 1.00 . A A . 82 LEU HD12 1 1
12 32136 1 1 82 LEU HD13 H -7.865 10.491 -7.842 1.00 . A A . 82 LEU HD13 1 1
12 32137 1 1 82 LEU HD21 H -9.469 12.513 -6.787 1.00 . A A . 82 LEU HD21 1 1
12 32138 1 1 82 LEU HD22 H -9.908 11.728 -5.270 1.00 . A A . 82 LEU HD22 1 1
12 32139 1 1 82 LEU HD23 H -9.760 10.774 -6.746 1.00 . A A . 82 LEU HD23 1 1
12 32140 1 1 82 LEU HG H -7.381 12.326 -5.945 1.00 . A A . 82 LEU HG 1 1
12 32141 1 1 82 LEU N N -8.079 12.717 -3.001 1.00 . A A . 82 LEU N 1 1
12 32142 1 1 82 LEU O O -5.219 11.867 -4.943 1.00 . A A . 82 LEU O 1 1
12 32143 1 1 83 GLU C C -3.035 13.555 -3.555 1.00 . A A . 83 GLU C 1 1
12 32144 1 1 83 GLU CA C -4.319 14.286 -3.934 1.00 . A A . 83 GLU CA 1 1
12 32145 1 1 83 GLU CB C -4.311 15.696 -3.340 1.00 . A A . 83 GLU CB 1 1
12 32146 1 1 83 GLU CD C -4.852 17.238 -5.266 1.00 . A A . 83 GLU CD 1 1
12 32147 1 1 83 GLU CG C -5.337 16.625 -3.968 1.00 . A A . 83 GLU CG 1 1
12 32148 1 1 83 GLU H H -6.033 13.919 -2.747 1.00 . A A . 83 GLU H 1 1
12 32149 1 1 83 GLU HA H -4.373 14.358 -5.010 1.00 . A A . 83 GLU HA 1 1
12 32150 1 1 83 GLU HB2 H -4.516 15.630 -2.282 1.00 . A A . 83 GLU HB2 1 1
12 32151 1 1 83 GLU HB3 H -3.331 16.128 -3.483 1.00 . A A . 83 GLU HB3 1 1
12 32152 1 1 83 GLU HG2 H -6.238 16.065 -4.165 1.00 . A A . 83 GLU HG2 1 1
12 32153 1 1 83 GLU HG3 H -5.556 17.422 -3.270 1.00 . A A . 83 GLU HG3 1 1
12 32154 1 1 83 GLU N N -5.492 13.551 -3.476 1.00 . A A . 83 GLU N 1 1
12 32155 1 1 83 GLU O O -2.228 13.208 -4.418 1.00 . A A . 83 GLU O 1 1
12 32156 1 1 83 GLU OE1 O -3.741 17.808 -5.276 1.00 . A A . 83 GLU OE1 1 1
12 32157 1 1 83 GLU OE2 O -5.585 17.149 -6.275 1.00 . A A . 83 GLU OE2 1 1
12 32158 1 1 84 GLU C C -1.573 11.225 -2.337 1.00 . A A . 84 GLU C 1 1
12 32159 1 1 84 GLU CA C -1.665 12.638 -1.765 1.00 . A A . 84 GLU CA 1 1
12 32160 1 1 84 GLU CB C -1.686 12.581 -0.234 1.00 . A A . 84 GLU CB 1 1
12 32161 1 1 84 GLU CD C -1.607 14.464 1.449 1.00 . A A . 84 GLU CD 1 1
12 32162 1 1 84 GLU CG C -0.835 13.655 0.425 1.00 . A A . 84 GLU CG 1 1
12 32163 1 1 84 GLU H H -3.530 13.629 -1.620 1.00 . A A . 84 GLU H 1 1
12 32164 1 1 84 GLU HA H -0.799 13.199 -2.082 1.00 . A A . 84 GLU HA 1 1
12 32165 1 1 84 GLU HB2 H -2.704 12.700 0.104 1.00 . A A . 84 GLU HB2 1 1
12 32166 1 1 84 GLU HB3 H -1.319 11.617 0.084 1.00 . A A . 84 GLU HB3 1 1
12 32167 1 1 84 GLU HG2 H 0.000 13.180 0.920 1.00 . A A . 84 GLU HG2 1 1
12 32168 1 1 84 GLU HG3 H -0.467 14.324 -0.338 1.00 . A A . 84 GLU HG3 1 1
12 32169 1 1 84 GLU N N -2.852 13.326 -2.259 1.00 . A A . 84 GLU N 1 1
12 32170 1 1 84 GLU O O -0.482 10.725 -2.607 1.00 . A A . 84 GLU O 1 1
12 32171 1 1 84 GLU OE1 O -1.946 13.906 2.515 1.00 . A A . 84 GLU OE1 1 1
12 32172 1 1 84 GLU OE2 O -1.872 15.656 1.186 1.00 . A A . 84 GLU OE2 1 1
12 32173 1 1 85 ARG C C -2.307 9.190 -4.497 1.00 . A A . 85 ARG C 1 1
12 32174 1 1 85 ARG CA C -2.775 9.232 -3.046 1.00 . A A . 85 ARG CA 1 1
12 32175 1 1 85 ARG CB C -4.194 8.672 -2.941 1.00 . A A . 85 ARG CB 1 1
12 32176 1 1 85 ARG CD C -4.386 8.843 -0.442 1.00 . A A . 85 ARG CD 1 1
12 32177 1 1 85 ARG CG C -4.457 7.919 -1.647 1.00 . A A . 85 ARG CG 1 1
12 32178 1 1 85 ARG CZ C -5.725 10.705 0.460 1.00 . A A . 85 ARG CZ 1 1
12 32179 1 1 85 ARG H H -3.562 11.039 -2.274 1.00 . A A . 85 ARG H 1 1
12 32180 1 1 85 ARG HA H -2.113 8.620 -2.451 1.00 . A A . 85 ARG HA 1 1
12 32181 1 1 85 ARG HB2 H -4.896 9.489 -3.004 1.00 . A A . 85 ARG HB2 1 1
12 32182 1 1 85 ARG HB3 H -4.366 7.997 -3.765 1.00 . A A . 85 ARG HB3 1 1
12 32183 1 1 85 ARG HD2 H -4.184 8.251 0.439 1.00 . A A . 85 ARG HD2 1 1
12 32184 1 1 85 ARG HD3 H -3.582 9.547 -0.592 1.00 . A A . 85 ARG HD3 1 1
12 32185 1 1 85 ARG HE H -6.444 9.214 -0.655 1.00 . A A . 85 ARG HE 1 1
12 32186 1 1 85 ARG HG2 H -5.440 7.477 -1.692 1.00 . A A . 85 ARG HG2 1 1
12 32187 1 1 85 ARG HG3 H -3.714 7.141 -1.538 1.00 . A A . 85 ARG HG3 1 1
12 32188 1 1 85 ARG HH11 H -3.761 10.777 0.943 1.00 . A A . 85 ARG HH11 1 1
12 32189 1 1 85 ARG HH12 H -4.727 12.075 1.562 1.00 . A A . 85 ARG HH12 1 1
12 32190 1 1 85 ARG HH21 H -7.712 10.921 0.160 1.00 . A A . 85 ARG HH21 1 1
12 32191 1 1 85 ARG HH22 H -6.968 12.156 1.119 1.00 . A A . 85 ARG HH22 1 1
12 32192 1 1 85 ARG N N -2.725 10.588 -2.513 1.00 . A A . 85 ARG N 1 1
12 32193 1 1 85 ARG NE N -5.632 9.578 -0.243 1.00 . A A . 85 ARG NE 1 1
12 32194 1 1 85 ARG NH1 N -4.648 11.228 1.036 1.00 . A A . 85 ARG NH1 1 1
12 32195 1 1 85 ARG NH2 N -6.898 11.310 0.591 1.00 . A A . 85 ARG NH2 1 1
12 32196 1 1 85 ARG O O -1.510 8.332 -4.876 1.00 . A A . 85 ARG O 1 1
12 32197 1 1 86 LEU C C -0.948 10.387 -6.897 1.00 . A A . 86 LEU C 1 1
12 32198 1 1 86 LEU CA C -2.449 10.169 -6.719 1.00 . A A . 86 LEU CA 1 1
12 32199 1 1 86 LEU CB C -3.229 11.279 -7.428 1.00 . A A . 86 LEU CB 1 1
12 32200 1 1 86 LEU CD1 C -5.009 11.942 -9.065 1.00 . A A . 86 LEU CD1 1 1
12 32201 1 1 86 LEU CD2 C -3.287 10.246 -9.710 1.00 . A A . 86 LEU CD2 1 1
12 32202 1 1 86 LEU CG C -4.127 10.804 -8.572 1.00 . A A . 86 LEU CG 1 1
12 32203 1 1 86 LEU H H -3.448 10.767 -4.951 1.00 . A A . 86 LEU H 1 1
12 32204 1 1 86 LEU HA H -2.713 9.221 -7.163 1.00 . A A . 86 LEU HA 1 1
12 32205 1 1 86 LEU HB2 H -3.847 11.779 -6.695 1.00 . A A . 86 LEU HB2 1 1
12 32206 1 1 86 LEU HB3 H -2.524 11.993 -7.826 1.00 . A A . 86 LEU HB3 1 1
12 32207 1 1 86 LEU HD11 H -4.557 12.395 -9.935 1.00 . A A . 86 LEU HD11 1 1
12 32208 1 1 86 LEU HD12 H -5.111 12.682 -8.285 1.00 . A A . 86 LEU HD12 1 1
12 32209 1 1 86 LEU HD13 H -5.983 11.554 -9.324 1.00 . A A . 86 LEU HD13 1 1
12 32210 1 1 86 LEU HD21 H -2.345 9.890 -9.320 1.00 . A A . 86 LEU HD21 1 1
12 32211 1 1 86 LEU HD22 H -3.105 11.022 -10.438 1.00 . A A . 86 LEU HD22 1 1
12 32212 1 1 86 LEU HD23 H -3.815 9.428 -10.178 1.00 . A A . 86 LEU HD23 1 1
12 32213 1 1 86 LEU HG H -4.770 10.016 -8.211 1.00 . A A . 86 LEU HG 1 1
12 32214 1 1 86 LEU N N -2.813 10.113 -5.308 1.00 . A A . 86 LEU N 1 1
12 32215 1 1 86 LEU O O -0.287 9.637 -7.617 1.00 . A A . 86 LEU O 1 1
12 32216 1 1 87 LYS C C 1.854 10.529 -5.905 1.00 . A A . 87 LYS C 1 1
12 32217 1 1 87 LYS CA C 1.008 11.721 -6.343 1.00 . A A . 87 LYS CA 1 1
12 32218 1 1 87 LYS CB C 1.355 12.956 -5.508 1.00 . A A . 87 LYS CB 1 1
12 32219 1 1 87 LYS CD C 1.919 13.667 -3.165 1.00 . A A . 87 LYS CD 1 1
12 32220 1 1 87 LYS CE C 3.262 12.988 -2.953 1.00 . A A . 87 LYS CE 1 1
12 32221 1 1 87 LYS CG C 1.001 12.825 -4.035 1.00 . A A . 87 LYS CG 1 1
12 32222 1 1 87 LYS H H -0.990 11.981 -5.689 1.00 . A A . 87 LYS H 1 1
12 32223 1 1 87 LYS HA H 1.224 11.931 -7.382 1.00 . A A . 87 LYS HA 1 1
12 32224 1 1 87 LYS HB2 H 2.416 13.140 -5.583 1.00 . A A . 87 LYS HB2 1 1
12 32225 1 1 87 LYS HB3 H 0.822 13.807 -5.908 1.00 . A A . 87 LYS HB3 1 1
12 32226 1 1 87 LYS HD2 H 2.081 14.620 -3.647 1.00 . A A . 87 LYS HD2 1 1
12 32227 1 1 87 LYS HD3 H 1.448 13.823 -2.206 1.00 . A A . 87 LYS HD3 1 1
12 32228 1 1 87 LYS HE2 H 3.179 12.312 -2.114 1.00 . A A . 87 LYS HE2 1 1
12 32229 1 1 87 LYS HE3 H 3.512 12.429 -3.842 1.00 . A A . 87 LYS HE3 1 1
12 32230 1 1 87 LYS HG2 H -0.017 13.152 -3.889 1.00 . A A . 87 LYS HG2 1 1
12 32231 1 1 87 LYS HG3 H 1.094 11.790 -3.743 1.00 . A A . 87 LYS HG3 1 1
12 32232 1 1 87 LYS HZ1 H 4.079 14.908 -3.034 1.00 . A A . 87 LYS HZ1 1 1
12 32233 1 1 87 LYS HZ2 H 5.227 13.672 -3.139 1.00 . A A . 87 LYS HZ2 1 1
12 32234 1 1 87 LYS HZ3 H 4.513 14.039 -1.650 1.00 . A A . 87 LYS HZ3 1 1
12 32235 1 1 87 LYS N N -0.415 11.416 -6.244 1.00 . A A . 87 LYS N 1 1
12 32236 1 1 87 LYS NZ N 4.345 13.970 -2.674 1.00 . A A . 87 LYS NZ 1 1
12 32237 1 1 87 LYS O O 2.904 10.253 -6.488 1.00 . A A . 87 LYS O 1 1
12 32238 1 1 88 LEU C C 2.034 7.509 -5.379 1.00 . A A . 88 LEU C 1 1
12 32239 1 1 88 LEU CA C 2.105 8.654 -4.376 1.00 . A A . 88 LEU CA 1 1
12 32240 1 1 88 LEU CB C 1.526 8.212 -3.030 1.00 . A A . 88 LEU CB 1 1
12 32241 1 1 88 LEU CD1 C 2.535 8.668 -0.777 1.00 . A A . 88 LEU CD1 1 1
12 32242 1 1 88 LEU CD2 C 2.320 6.314 -1.590 1.00 . A A . 88 LEU CD2 1 1
12 32243 1 1 88 LEU CG C 2.562 7.760 -1.996 1.00 . A A . 88 LEU CG 1 1
12 32244 1 1 88 LEU H H 0.544 10.082 -4.458 1.00 . A A . 88 LEU H 1 1
12 32245 1 1 88 LEU HA H 3.139 8.934 -4.239 1.00 . A A . 88 LEU HA 1 1
12 32246 1 1 88 LEU HB2 H 0.967 9.039 -2.615 1.00 . A A . 88 LEU HB2 1 1
12 32247 1 1 88 LEU HB3 H 0.844 7.393 -3.208 1.00 . A A . 88 LEU HB3 1 1
12 32248 1 1 88 LEU HD11 H 2.251 9.667 -1.078 1.00 . A A . 88 LEU HD11 1 1
12 32249 1 1 88 LEU HD12 H 3.514 8.694 -0.325 1.00 . A A . 88 LEU HD12 1 1
12 32250 1 1 88 LEU HD13 H 1.819 8.291 -0.062 1.00 . A A . 88 LEU HD13 1 1
12 32251 1 1 88 LEU HD21 H 1.710 5.826 -2.336 1.00 . A A . 88 LEU HD21 1 1
12 32252 1 1 88 LEU HD22 H 1.811 6.288 -0.638 1.00 . A A . 88 LEU HD22 1 1
12 32253 1 1 88 LEU HD23 H 3.267 5.800 -1.506 1.00 . A A . 88 LEU HD23 1 1
12 32254 1 1 88 LEU HG H 3.548 7.824 -2.436 1.00 . A A . 88 LEU HG 1 1
12 32255 1 1 88 LEU N N 1.388 9.820 -4.880 1.00 . A A . 88 LEU N 1 1
12 32256 1 1 88 LEU O O 3.054 6.926 -5.743 1.00 . A A . 88 LEU O 1 1
12 32257 1 1 89 VAL C C 1.357 6.418 -8.091 1.00 . A A . 89 VAL C 1 1
12 32258 1 1 89 VAL CA C 0.613 6.129 -6.794 1.00 . A A . 89 VAL CA 1 1
12 32259 1 1 89 VAL CB C -0.884 5.934 -7.103 1.00 . A A . 89 VAL CB 1 1
12 32260 1 1 89 VAL CG1 C -1.093 4.739 -8.023 1.00 . A A . 89 VAL CG1 1 1
12 32261 1 1 89 VAL CG2 C -1.680 5.769 -5.816 1.00 . A A . 89 VAL CG2 1 1
12 32262 1 1 89 VAL H H 0.048 7.707 -5.501 1.00 . A A . 89 VAL H 1 1
12 32263 1 1 89 VAL HA H 0.994 5.214 -6.366 1.00 . A A . 89 VAL HA 1 1
12 32264 1 1 89 VAL HB H -1.244 6.817 -7.612 1.00 . A A . 89 VAL HB 1 1
12 32265 1 1 89 VAL HG11 H -0.153 4.472 -8.484 1.00 . A A . 89 VAL HG11 1 1
12 32266 1 1 89 VAL HG12 H -1.810 4.995 -8.789 1.00 . A A . 89 VAL HG12 1 1
12 32267 1 1 89 VAL HG13 H -1.464 3.902 -7.450 1.00 . A A . 89 VAL HG13 1 1
12 32268 1 1 89 VAL HG21 H -1.908 4.724 -5.666 1.00 . A A . 89 VAL HG21 1 1
12 32269 1 1 89 VAL HG22 H -2.599 6.332 -5.886 1.00 . A A . 89 VAL HG22 1 1
12 32270 1 1 89 VAL HG23 H -1.098 6.134 -4.983 1.00 . A A . 89 VAL HG23 1 1
12 32271 1 1 89 VAL N N 0.821 7.200 -5.827 1.00 . A A . 89 VAL N 1 1
12 32272 1 1 89 VAL O O 1.883 5.511 -8.732 1.00 . A A . 89 VAL O 1 1
12 32273 1 1 90 SER C C 3.567 7.761 -9.623 1.00 . A A . 90 SER C 1 1
12 32274 1 1 90 SER CA C 2.081 8.096 -9.697 1.00 . A A . 90 SER CA 1 1
12 32275 1 1 90 SER CB C 1.895 9.596 -9.934 1.00 . A A . 90 SER CB 1 1
12 32276 1 1 90 SER H H 0.959 8.370 -7.923 1.00 . A A . 90 SER H 1 1
12 32277 1 1 90 SER HA H 1.641 7.553 -10.519 1.00 . A A . 90 SER HA 1 1
12 32278 1 1 90 SER HB2 H 1.752 10.094 -8.988 1.00 . A A . 90 SER HB2 1 1
12 32279 1 1 90 SER HB3 H 2.773 9.993 -10.422 1.00 . A A . 90 SER HB3 1 1
12 32280 1 1 90 SER HG H 0.765 9.234 -11.494 1.00 . A A . 90 SER HG 1 1
12 32281 1 1 90 SER N N 1.398 7.689 -8.474 1.00 . A A . 90 SER N 1 1
12 32282 1 1 90 SER O O 4.103 7.077 -10.495 1.00 . A A . 90 SER O 1 1
12 32283 1 1 90 SER OG O 0.766 9.847 -10.755 1.00 . A A . 90 SER OG 1 1
12 32284 1 1 91 GLU C C 5.922 6.519 -8.154 1.00 . A A . 91 GLU C 1 1
12 32285 1 1 91 GLU CA C 5.652 8.001 -8.389 1.00 . A A . 91 GLU CA 1 1
12 32286 1 1 91 GLU CB C 6.182 8.820 -7.212 1.00 . A A . 91 GLU CB 1 1
12 32287 1 1 91 GLU CD C 7.015 10.913 -8.358 1.00 . A A . 91 GLU CD 1 1
12 32288 1 1 91 GLU CG C 6.011 10.321 -7.388 1.00 . A A . 91 GLU CG 1 1
12 32289 1 1 91 GLU H H 3.744 8.788 -7.915 1.00 . A A . 91 GLU H 1 1
12 32290 1 1 91 GLU HA H 6.163 8.309 -9.290 1.00 . A A . 91 GLU HA 1 1
12 32291 1 1 91 GLU HB2 H 5.659 8.523 -6.315 1.00 . A A . 91 GLU HB2 1 1
12 32292 1 1 91 GLU HB3 H 7.235 8.612 -7.089 1.00 . A A . 91 GLU HB3 1 1
12 32293 1 1 91 GLU HG2 H 5.017 10.516 -7.760 1.00 . A A . 91 GLU HG2 1 1
12 32294 1 1 91 GLU HG3 H 6.135 10.800 -6.427 1.00 . A A . 91 GLU HG3 1 1
12 32295 1 1 91 GLU N N 4.227 8.249 -8.577 1.00 . A A . 91 GLU N 1 1
12 32296 1 1 91 GLU O O 6.792 5.927 -8.792 1.00 . A A . 91 GLU O 1 1
12 32297 1 1 91 GLU OE1 O 6.841 10.725 -9.580 1.00 . A A . 91 GLU OE1 1 1
12 32298 1 1 91 GLU OE2 O 7.974 11.565 -7.896 1.00 . A A . 91 GLU OE2 1 1
12 32299 1 1 92 LEU C C 5.083 3.634 -8.128 1.00 . A A . 92 LEU C 1 1
12 32300 1 1 92 LEU CA C 5.333 4.510 -6.908 1.00 . A A . 92 LEU CA 1 1
12 32301 1 1 92 LEU CB C 4.381 4.110 -5.779 1.00 . A A . 92 LEU CB 1 1
12 32302 1 1 92 LEU CD1 C 5.222 5.550 -3.906 1.00 . A A . 92 LEU CD1 1 1
12 32303 1 1 92 LEU CD2 C 4.104 3.371 -3.400 1.00 . A A . 92 LEU CD2 1 1
12 32304 1 1 92 LEU CG C 4.994 4.122 -4.377 1.00 . A A . 92 LEU CG 1 1
12 32305 1 1 92 LEU H H 4.498 6.449 -6.753 1.00 . A A . 92 LEU H 1 1
12 32306 1 1 92 LEU HA H 6.348 4.356 -6.576 1.00 . A A . 92 LEU HA 1 1
12 32307 1 1 92 LEU HB2 H 3.540 4.788 -5.787 1.00 . A A . 92 LEU HB2 1 1
12 32308 1 1 92 LEU HB3 H 4.017 3.113 -5.978 1.00 . A A . 92 LEU HB3 1 1
12 32309 1 1 92 LEU HD11 H 4.301 5.945 -3.498 1.00 . A A . 92 LEU HD11 1 1
12 32310 1 1 92 LEU HD12 H 5.534 6.158 -4.742 1.00 . A A . 92 LEU HD12 1 1
12 32311 1 1 92 LEU HD13 H 5.987 5.561 -3.147 1.00 . A A . 92 LEU HD13 1 1
12 32312 1 1 92 LEU HD21 H 3.487 4.075 -2.861 1.00 . A A . 92 LEU HD21 1 1
12 32313 1 1 92 LEU HD22 H 4.718 2.823 -2.701 1.00 . A A . 92 LEU HD22 1 1
12 32314 1 1 92 LEU HD23 H 3.473 2.682 -3.943 1.00 . A A . 92 LEU HD23 1 1
12 32315 1 1 92 LEU HG H 5.954 3.626 -4.407 1.00 . A A . 92 LEU HG 1 1
12 32316 1 1 92 LEU N N 5.173 5.924 -7.230 1.00 . A A . 92 LEU N 1 1
12 32317 1 1 92 LEU O O 5.924 2.824 -8.500 1.00 . A A . 92 LEU O 1 1
12 32318 1 1 93 GLN C C 4.648 3.012 -10.975 1.00 . A A . 93 GLN C 1 1
12 32319 1 1 93 GLN CA C 3.564 2.984 -9.903 1.00 . A A . 93 GLN CA 1 1
12 32320 1 1 93 GLN CB C 2.244 3.477 -10.499 1.00 . A A . 93 GLN CB 1 1
12 32321 1 1 93 GLN CD C 0.440 3.146 -12.236 1.00 . A A . 93 GLN CD 1 1
12 32322 1 1 93 GLN CG C 1.755 2.644 -11.672 1.00 . A A . 93 GLN CG 1 1
12 32323 1 1 93 GLN H H 3.276 4.440 -8.393 1.00 . A A . 93 GLN H 1 1
12 32324 1 1 93 GLN HA H 3.433 1.969 -9.579 1.00 . A A . 93 GLN HA 1 1
12 32325 1 1 93 GLN HB2 H 1.485 3.456 -9.729 1.00 . A A . 93 GLN HB2 1 1
12 32326 1 1 93 GLN HB3 H 2.373 4.495 -10.837 1.00 . A A . 93 GLN HB3 1 1
12 32327 1 1 93 GLN HE21 H 0.551 1.835 -13.726 1.00 . A A . 93 GLN HE21 1 1
12 32328 1 1 93 GLN HE22 H -0.841 2.858 -13.728 1.00 . A A . 93 GLN HE22 1 1
12 32329 1 1 93 GLN HG2 H 2.499 2.673 -12.453 1.00 . A A . 93 GLN HG2 1 1
12 32330 1 1 93 GLN HG3 H 1.622 1.623 -11.341 1.00 . A A . 93 GLN HG3 1 1
12 32331 1 1 93 GLN N N 3.917 3.787 -8.740 1.00 . A A . 93 GLN N 1 1
12 32332 1 1 93 GLN NE2 N 0.006 2.552 -13.342 1.00 . A A . 93 GLN NE2 1 1
12 32333 1 1 93 GLN O O 5.051 1.966 -11.483 1.00 . A A . 93 GLN O 1 1
12 32334 1 1 93 GLN OE1 O -0.178 4.055 -11.684 1.00 . A A . 93 GLN OE1 1 1
12 32335 1 1 94 ASP C C 7.541 3.962 -11.901 1.00 . A A . 94 ASP C 1 1
12 32336 1 1 94 ASP CA C 6.128 4.322 -12.374 1.00 . A A . 94 ASP CA 1 1
12 32337 1 1 94 ASP CB C 6.130 5.743 -12.939 1.00 . A A . 94 ASP CB 1 1
12 32338 1 1 94 ASP CG C 5.064 5.944 -14.000 1.00 . A A . 94 ASP CG 1 1
12 32339 1 1 94 ASP H H 4.748 5.013 -10.918 1.00 . A A . 94 ASP H 1 1
12 32340 1 1 94 ASP HA H 5.856 3.645 -13.170 1.00 . A A . 94 ASP HA 1 1
12 32341 1 1 94 ASP HB2 H 5.948 6.443 -12.137 1.00 . A A . 94 ASP HB2 1 1
12 32342 1 1 94 ASP HB3 H 7.094 5.948 -13.379 1.00 . A A . 94 ASP HB3 1 1
12 32343 1 1 94 ASP N N 5.109 4.204 -11.339 1.00 . A A . 94 ASP N 1 1
12 32344 1 1 94 ASP O O 8.234 3.185 -12.557 1.00 . A A . 94 ASP O 1 1
12 32345 1 1 94 ASP OD1 O 3.869 5.972 -13.642 1.00 . A A . 94 ASP OD1 1 1
12 32346 1 1 94 ASP OD2 O 5.427 6.073 -15.188 1.00 . A A . 94 ASP OD2 1 1
12 32347 1 1 95 ALA C C 9.454 3.072 -9.400 1.00 . A A . 95 ALA C 1 1
12 32348 1 1 95 ALA CA C 9.340 4.291 -10.294 1.00 . A A . 95 ALA CA 1 1
12 32349 1 1 95 ALA CB C 9.838 5.505 -9.534 1.00 . A A . 95 ALA CB 1 1
12 32350 1 1 95 ALA H H 7.411 5.180 -10.305 1.00 . A A . 95 ALA H 1 1
12 32351 1 1 95 ALA HA H 9.983 4.154 -11.146 1.00 . A A . 95 ALA HA 1 1
12 32352 1 1 95 ALA HB1 H 10.196 6.246 -10.229 1.00 . A A . 95 ALA HB1 1 1
12 32353 1 1 95 ALA HB2 H 10.640 5.208 -8.873 1.00 . A A . 95 ALA HB2 1 1
12 32354 1 1 95 ALA HB3 H 9.027 5.918 -8.950 1.00 . A A . 95 ALA HB3 1 1
12 32355 1 1 95 ALA N N 7.987 4.551 -10.788 1.00 . A A . 95 ALA N 1 1
12 32356 1 1 95 ALA O O 10.499 2.423 -9.354 1.00 . A A . 95 ALA O 1 1
12 32357 1 1 96 GLY C C 7.611 0.490 -8.110 1.00 . A A . 96 GLY C 1 1
12 32358 1 1 96 GLY CA C 8.443 1.689 -7.728 1.00 . A A . 96 GLY CA 1 1
12 32359 1 1 96 GLY H H 7.611 3.369 -8.701 1.00 . A A . 96 GLY H 1 1
12 32360 1 1 96 GLY HA2 H 9.469 1.367 -7.627 1.00 . A A . 96 GLY HA2 1 1
12 32361 1 1 96 GLY HA3 H 8.106 2.046 -6.764 1.00 . A A . 96 GLY HA3 1 1
12 32362 1 1 96 GLY N N 8.404 2.795 -8.653 1.00 . A A . 96 GLY N 1 1
12 32363 1 1 96 GLY O O 8.109 -0.494 -8.656 1.00 . A A . 96 GLY O 1 1
12 32364 1 1 97 ILE C C 4.021 -0.032 -8.249 1.00 . A A . 97 ILE C 1 1
12 32365 1 1 97 ILE CA C 5.407 -0.526 -7.887 1.00 . A A . 97 ILE CA 1 1
12 32366 1 1 97 ILE CB C 5.280 -1.259 -6.560 1.00 . A A . 97 ILE CB 1 1
12 32367 1 1 97 ILE CD1 C 6.711 0.155 -4.986 1.00 . A A . 97 ILE CD1 1 1
12 32368 1 1 97 ILE CG1 C 5.316 -0.218 -5.436 1.00 . A A . 97 ILE CG1 1 1
12 32369 1 1 97 ILE CG2 C 6.388 -2.282 -6.410 1.00 . A A . 97 ILE CG2 1 1
12 32370 1 1 97 ILE H H 6.060 1.358 -7.223 1.00 . A A . 97 ILE H 1 1
12 32371 1 1 97 ILE HA H 5.773 -1.210 -8.635 1.00 . A A . 97 ILE HA 1 1
12 32372 1 1 97 ILE HB H 4.334 -1.770 -6.537 1.00 . A A . 97 ILE HB 1 1
12 32373 1 1 97 ILE HD11 H 6.764 1.221 -4.816 1.00 . A A . 97 ILE HD11 1 1
12 32374 1 1 97 ILE HD12 H 7.422 -0.121 -5.750 1.00 . A A . 97 ILE HD12 1 1
12 32375 1 1 97 ILE HD13 H 6.943 -0.368 -4.075 1.00 . A A . 97 ILE HD13 1 1
12 32376 1 1 97 ILE HG12 H 4.835 0.687 -5.784 1.00 . A A . 97 ILE HG12 1 1
12 32377 1 1 97 ILE HG13 H 4.782 -0.594 -4.590 1.00 . A A . 97 ILE HG13 1 1
12 32378 1 1 97 ILE HG21 H 6.270 -2.801 -5.472 1.00 . A A . 97 ILE HG21 1 1
12 32379 1 1 97 ILE HG22 H 7.343 -1.778 -6.426 1.00 . A A . 97 ILE HG22 1 1
12 32380 1 1 97 ILE HG23 H 6.337 -2.986 -7.224 1.00 . A A . 97 ILE HG23 1 1
12 32381 1 1 97 ILE N N 6.351 0.562 -7.715 1.00 . A A . 97 ILE N 1 1
12 32382 1 1 97 ILE O O 3.651 1.094 -7.921 1.00 . A A . 97 ILE O 1 1
12 32383 1 1 98 LYS C C 1.053 -0.311 -7.986 1.00 . A A . 98 LYS C 1 1
12 32384 1 1 98 LYS CA C 1.882 -0.538 -9.246 1.00 . A A . 98 LYS CA 1 1
12 32385 1 1 98 LYS CB C 1.251 -1.643 -10.092 1.00 . A A . 98 LYS CB 1 1
12 32386 1 1 98 LYS CD C 0.364 -1.736 -12.439 1.00 . A A . 98 LYS CD 1 1
12 32387 1 1 98 LYS CE C 0.546 -1.098 -13.807 1.00 . A A . 98 LYS CE 1 1
12 32388 1 1 98 LYS CG C 1.597 -1.554 -11.570 1.00 . A A . 98 LYS CG 1 1
12 32389 1 1 98 LYS H H 3.577 -1.793 -9.087 1.00 . A A . 98 LYS H 1 1
12 32390 1 1 98 LYS HA H 1.912 0.376 -9.819 1.00 . A A . 98 LYS HA 1 1
12 32391 1 1 98 LYS HB2 H 1.588 -2.600 -9.724 1.00 . A A . 98 LYS HB2 1 1
12 32392 1 1 98 LYS HB3 H 0.177 -1.588 -9.992 1.00 . A A . 98 LYS HB3 1 1
12 32393 1 1 98 LYS HD2 H 0.179 -2.792 -12.567 1.00 . A A . 98 LYS HD2 1 1
12 32394 1 1 98 LYS HD3 H -0.480 -1.277 -11.945 1.00 . A A . 98 LYS HD3 1 1
12 32395 1 1 98 LYS HE2 H -0.349 -0.546 -14.053 1.00 . A A . 98 LYS HE2 1 1
12 32396 1 1 98 LYS HE3 H 1.386 -0.421 -13.766 1.00 . A A . 98 LYS HE3 1 1
12 32397 1 1 98 LYS HG2 H 2.027 -0.584 -11.771 1.00 . A A . 98 LYS HG2 1 1
12 32398 1 1 98 LYS HG3 H 2.314 -2.324 -11.809 1.00 . A A . 98 LYS HG3 1 1
12 32399 1 1 98 LYS HZ1 H 1.225 -1.666 -15.699 1.00 . A A . 98 LYS HZ1 1 1
12 32400 1 1 98 LYS HZ2 H -0.102 -2.560 -15.151 1.00 . A A . 98 LYS HZ2 1 1
12 32401 1 1 98 LYS HZ3 H 1.435 -2.853 -14.509 1.00 . A A . 98 LYS HZ3 1 1
12 32402 1 1 98 LYS N N 3.241 -0.894 -8.885 1.00 . A A . 98 LYS N 1 1
12 32403 1 1 98 LYS NZ N 0.794 -2.116 -14.866 1.00 . A A . 98 LYS NZ 1 1
12 32404 1 1 98 LYS O O 0.640 -1.257 -7.321 1.00 . A A . 98 LYS O 1 1
12 32405 1 1 99 ALA C C -1.439 1.071 -6.696 1.00 . A A . 99 ALA C 1 1
12 32406 1 1 99 ALA CA C 0.052 1.311 -6.479 1.00 . A A . 99 ALA CA 1 1
12 32407 1 1 99 ALA CB C 0.308 2.763 -6.108 1.00 . A A . 99 ALA CB 1 1
12 32408 1 1 99 ALA H H 1.195 1.656 -8.229 1.00 . A A . 99 ALA H 1 1
12 32409 1 1 99 ALA HA H 0.390 0.691 -5.661 1.00 . A A . 99 ALA HA 1 1
12 32410 1 1 99 ALA HB1 H 1.059 2.809 -5.331 1.00 . A A . 99 ALA HB1 1 1
12 32411 1 1 99 ALA HB2 H -0.608 3.210 -5.748 1.00 . A A . 99 ALA HB2 1 1
12 32412 1 1 99 ALA HB3 H 0.654 3.302 -6.976 1.00 . A A . 99 ALA HB3 1 1
12 32413 1 1 99 ALA N N 0.826 0.950 -7.664 1.00 . A A . 99 ALA N 1 1
12 32414 1 1 99 ALA O O -2.004 1.493 -7.705 1.00 . A A . 99 ALA O 1 1
12 32415 1 1 100 GLU C C -4.292 0.903 -4.811 1.00 . A A . 100 GLU C 1 1
12 32416 1 1 100 GLU CA C -3.496 0.091 -5.831 1.00 . A A . 100 GLU CA 1 1
12 32417 1 1 100 GLU CB C -3.744 -1.403 -5.613 1.00 . A A . 100 GLU CB 1 1
12 32418 1 1 100 GLU CD C -6.125 -2.189 -5.922 1.00 . A A . 100 GLU CD 1 1
12 32419 1 1 100 GLU CG C -4.767 -1.996 -6.568 1.00 . A A . 100 GLU CG 1 1
12 32420 1 1 100 GLU H H -1.562 0.076 -4.963 1.00 . A A . 100 GLU H 1 1
12 32421 1 1 100 GLU HA H -3.830 0.359 -6.823 1.00 . A A . 100 GLU HA 1 1
12 32422 1 1 100 GLU HB2 H -2.812 -1.932 -5.745 1.00 . A A . 100 GLU HB2 1 1
12 32423 1 1 100 GLU HB3 H -4.094 -1.557 -4.605 1.00 . A A . 100 GLU HB3 1 1
12 32424 1 1 100 GLU HG2 H -4.878 -1.335 -7.414 1.00 . A A . 100 GLU HG2 1 1
12 32425 1 1 100 GLU HG3 H -4.408 -2.956 -6.909 1.00 . A A . 100 GLU HG3 1 1
12 32426 1 1 100 GLU N N -2.069 0.389 -5.743 1.00 . A A . 100 GLU N 1 1
12 32427 1 1 100 GLU O O -3.748 1.361 -3.807 1.00 . A A . 100 GLU O 1 1
12 32428 1 1 100 GLU OE1 O -6.172 -2.688 -4.778 1.00 . A A . 100 GLU OE1 1 1
12 32429 1 1 100 GLU OE2 O -7.141 -1.840 -6.558 1.00 . A A . 100 GLU OE2 1 1
12 32430 1 1 101 LEU C C -7.858 1.217 -4.138 1.00 . A A . 101 LEU C 1 1
12 32431 1 1 101 LEU CA C -6.459 1.832 -4.184 1.00 . A A . 101 LEU CA 1 1
12 32432 1 1 101 LEU CB C -6.553 3.290 -4.640 1.00 . A A . 101 LEU CB 1 1
12 32433 1 1 101 LEU CD1 C -5.042 4.812 -5.946 1.00 . A A . 101 LEU CD1 1 1
12 32434 1 1 101 LEU CD2 C -5.180 5.028 -3.458 1.00 . A A . 101 LEU CD2 1 1
12 32435 1 1 101 LEU CG C -5.230 4.063 -4.635 1.00 . A A . 101 LEU CG 1 1
12 32436 1 1 101 LEU H H -5.961 0.685 -5.894 1.00 . A A . 101 LEU H 1 1
12 32437 1 1 101 LEU HA H -6.031 1.800 -3.193 1.00 . A A . 101 LEU HA 1 1
12 32438 1 1 101 LEU HB2 H -6.950 3.304 -5.645 1.00 . A A . 101 LEU HB2 1 1
12 32439 1 1 101 LEU HB3 H -7.247 3.804 -3.992 1.00 . A A . 101 LEU HB3 1 1
12 32440 1 1 101 LEU HD11 H -4.483 4.195 -6.635 1.00 . A A . 101 LEU HD11 1 1
12 32441 1 1 101 LEU HD12 H -4.501 5.729 -5.763 1.00 . A A . 101 LEU HD12 1 1
12 32442 1 1 101 LEU HD13 H -6.007 5.043 -6.371 1.00 . A A . 101 LEU HD13 1 1
12 32443 1 1 101 LEU HD21 H -5.361 4.488 -2.542 1.00 . A A . 101 LEU HD21 1 1
12 32444 1 1 101 LEU HD22 H -5.938 5.787 -3.583 1.00 . A A . 101 LEU HD22 1 1
12 32445 1 1 101 LEU HD23 H -4.208 5.493 -3.417 1.00 . A A . 101 LEU HD23 1 1
12 32446 1 1 101 LEU HG H -4.413 3.364 -4.530 1.00 . A A . 101 LEU HG 1 1
12 32447 1 1 101 LEU N N -5.586 1.076 -5.078 1.00 . A A . 101 LEU N 1 1
12 32448 1 1 101 LEU O O -8.389 0.786 -5.163 1.00 . A A . 101 LEU O 1 1
12 32449 1 1 102 LEU C C -10.629 1.507 -1.845 1.00 . A A . 102 LEU C 1 1
12 32450 1 1 102 LEU CA C -9.793 0.629 -2.775 1.00 . A A . 102 LEU CA 1 1
12 32451 1 1 102 LEU CB C -9.713 -0.798 -2.229 1.00 . A A . 102 LEU CB 1 1
12 32452 1 1 102 LEU CD1 C -9.727 -2.938 -3.545 1.00 . A A . 102 LEU CD1 1 1
12 32453 1 1 102 LEU CD2 C -11.644 -2.392 -2.036 1.00 . A A . 102 LEU CD2 1 1
12 32454 1 1 102 LEU CG C -10.583 -1.822 -2.966 1.00 . A A . 102 LEU CG 1 1
12 32455 1 1 102 LEU H H -7.982 1.548 -2.168 1.00 . A A . 102 LEU H 1 1
12 32456 1 1 102 LEU HA H -10.266 0.607 -3.745 1.00 . A A . 102 LEU HA 1 1
12 32457 1 1 102 LEU HB2 H -8.685 -1.123 -2.286 1.00 . A A . 102 LEU HB2 1 1
12 32458 1 1 102 LEU HB3 H -10.011 -0.784 -1.191 1.00 . A A . 102 LEU HB3 1 1
12 32459 1 1 102 LEU HD11 H -9.181 -3.421 -2.749 1.00 . A A . 102 LEU HD11 1 1
12 32460 1 1 102 LEU HD12 H -9.031 -2.523 -4.260 1.00 . A A . 102 LEU HD12 1 1
12 32461 1 1 102 LEU HD13 H -10.361 -3.661 -4.037 1.00 . A A . 102 LEU HD13 1 1
12 32462 1 1 102 LEU HD21 H -11.844 -3.418 -2.302 1.00 . A A . 102 LEU HD21 1 1
12 32463 1 1 102 LEU HD22 H -12.552 -1.812 -2.128 1.00 . A A . 102 LEU HD22 1 1
12 32464 1 1 102 LEU HD23 H -11.290 -2.346 -1.017 1.00 . A A . 102 LEU HD23 1 1
12 32465 1 1 102 LEU HG H -11.087 -1.330 -3.787 1.00 . A A . 102 LEU HG 1 1
12 32466 1 1 102 LEU N N -8.453 1.186 -2.948 1.00 . A A . 102 LEU N 1 1
12 32467 1 1 102 LEU O O -10.279 2.660 -1.587 1.00 . A A . 102 LEU O 1 1
12 32468 1 1 103 TYR C C -13.635 0.808 0.238 1.00 . A A . 103 TYR C 1 1
12 32469 1 1 103 TYR CA C -12.620 1.713 -0.457 1.00 . A A . 103 TYR CA 1 1
12 32470 1 1 103 TYR CB C -13.351 2.806 -1.235 1.00 . A A . 103 TYR CB 1 1
12 32471 1 1 103 TYR CD1 C -13.111 2.294 -3.695 1.00 . A A . 103 TYR CD1 1 1
12 32472 1 1 103 TYR CD2 C -15.236 1.943 -2.675 1.00 . A A . 103 TYR CD2 1 1
12 32473 1 1 103 TYR CE1 C -13.617 1.868 -4.908 1.00 . A A . 103 TYR CE1 1 1
12 32474 1 1 103 TYR CE2 C -15.751 1.514 -3.884 1.00 . A A . 103 TYR CE2 1 1
12 32475 1 1 103 TYR CG C -13.910 2.339 -2.560 1.00 . A A . 103 TYR CG 1 1
12 32476 1 1 103 TYR CZ C -14.937 1.479 -4.996 1.00 . A A . 103 TYR CZ 1 1
12 32477 1 1 103 TYR H H -11.973 0.044 -1.595 1.00 . A A . 103 TYR H 1 1
12 32478 1 1 103 TYR HA H -12.002 2.178 0.296 1.00 . A A . 103 TYR HA 1 1
12 32479 1 1 103 TYR HB2 H -14.173 3.173 -0.638 1.00 . A A . 103 TYR HB2 1 1
12 32480 1 1 103 TYR HB3 H -12.665 3.619 -1.430 1.00 . A A . 103 TYR HB3 1 1
12 32481 1 1 103 TYR HD1 H -12.078 2.599 -3.622 1.00 . A A . 103 TYR HD1 1 1
12 32482 1 1 103 TYR HD2 H -15.870 1.972 -1.801 1.00 . A A . 103 TYR HD2 1 1
12 32483 1 1 103 TYR HE1 H -12.981 1.840 -5.780 1.00 . A A . 103 TYR HE1 1 1
12 32484 1 1 103 TYR HE2 H -16.784 1.211 -3.953 1.00 . A A . 103 TYR HE2 1 1
12 32485 1 1 103 TYR HH H -15.965 1.758 -6.598 1.00 . A A . 103 TYR HH 1 1
12 32486 1 1 103 TYR N N -11.739 0.962 -1.349 1.00 . A A . 103 TYR N 1 1
12 32487 1 1 103 TYR O O -14.706 1.265 0.639 1.00 . A A . 103 TYR O 1 1
12 32488 1 1 103 TYR OH O -15.446 1.053 -6.202 1.00 . A A . 103 TYR OH 1 1
12 32489 1 1 104 LYS C C -14.303 -1.157 2.519 1.00 . A A . 104 LYS C 1 1
12 32490 1 1 104 LYS CA C -14.214 -1.421 1.017 1.00 . A A . 104 LYS CA 1 1
12 32491 1 1 104 LYS CB C -13.753 -2.855 0.768 1.00 . A A . 104 LYS CB 1 1
12 32492 1 1 104 LYS CD C -14.612 -4.824 -0.538 1.00 . A A . 104 LYS CD 1 1
12 32493 1 1 104 LYS CE C -15.526 -6.037 -0.461 1.00 . A A . 104 LYS CE 1 1
12 32494 1 1 104 LYS CG C -14.897 -3.839 0.584 1.00 . A A . 104 LYS CG 1 1
12 32495 1 1 104 LYS H H -12.446 -0.790 0.035 1.00 . A A . 104 LYS H 1 1
12 32496 1 1 104 LYS HA H -15.194 -1.287 0.585 1.00 . A A . 104 LYS HA 1 1
12 32497 1 1 104 LYS HB2 H -13.143 -2.874 -0.124 1.00 . A A . 104 LYS HB2 1 1
12 32498 1 1 104 LYS HB3 H -13.157 -3.182 1.607 1.00 . A A . 104 LYS HB3 1 1
12 32499 1 1 104 LYS HD2 H -14.764 -4.331 -1.486 1.00 . A A . 104 LYS HD2 1 1
12 32500 1 1 104 LYS HD3 H -13.584 -5.153 -0.462 1.00 . A A . 104 LYS HD3 1 1
12 32501 1 1 104 LYS HE2 H -14.991 -6.845 0.015 1.00 . A A . 104 LYS HE2 1 1
12 32502 1 1 104 LYS HE3 H -16.391 -5.782 0.131 1.00 . A A . 104 LYS HE3 1 1
12 32503 1 1 104 LYS HG2 H -15.038 -4.387 1.503 1.00 . A A . 104 LYS HG2 1 1
12 32504 1 1 104 LYS HG3 H -15.796 -3.289 0.348 1.00 . A A . 104 LYS HG3 1 1
12 32505 1 1 104 LYS HZ1 H -15.298 -6.163 -2.534 1.00 . A A . 104 LYS HZ1 1 1
12 32506 1 1 104 LYS HZ2 H -16.910 -6.085 -2.026 1.00 . A A . 104 LYS HZ2 1 1
12 32507 1 1 104 LYS HZ3 H -16.035 -7.520 -1.842 1.00 . A A . 104 LYS HZ3 1 1
12 32508 1 1 104 LYS N N -13.309 -0.474 0.375 1.00 . A A . 104 LYS N 1 1
12 32509 1 1 104 LYS NZ N -15.973 -6.483 -1.810 1.00 . A A . 104 LYS NZ 1 1
12 32510 1 1 104 LYS O O -13.636 -0.266 3.042 1.00 . A A . 104 LYS O 1 1
12 32511 1 1 105 LYS C C -14.238 -2.488 5.434 1.00 . A A . 105 LYS C 1 1
12 32512 1 1 105 LYS CA C -15.331 -1.775 4.642 1.00 . A A . 105 LYS CA 1 1
12 32513 1 1 105 LYS CB C -16.707 -2.306 5.053 1.00 . A A . 105 LYS CB 1 1
12 32514 1 1 105 LYS CD C -18.145 -0.303 4.576 1.00 . A A . 105 LYS CD 1 1
12 32515 1 1 105 LYS CE C -19.224 -0.965 3.734 1.00 . A A . 105 LYS CE 1 1
12 32516 1 1 105 LYS CG C -17.616 -1.243 5.646 1.00 . A A . 105 LYS CG 1 1
12 32517 1 1 105 LYS H H -15.653 -2.618 2.726 1.00 . A A . 105 LYS H 1 1
12 32518 1 1 105 LYS HA H -15.286 -0.719 4.865 1.00 . A A . 105 LYS HA 1 1
12 32519 1 1 105 LYS HB2 H -17.193 -2.722 4.182 1.00 . A A . 105 LYS HB2 1 1
12 32520 1 1 105 LYS HB3 H -16.576 -3.088 5.788 1.00 . A A . 105 LYS HB3 1 1
12 32521 1 1 105 LYS HD2 H -18.562 0.572 5.053 1.00 . A A . 105 LYS HD2 1 1
12 32522 1 1 105 LYS HD3 H -17.328 -0.010 3.932 1.00 . A A . 105 LYS HD3 1 1
12 32523 1 1 105 LYS HE2 H -18.950 -1.997 3.567 1.00 . A A . 105 LYS HE2 1 1
12 32524 1 1 105 LYS HE3 H -20.160 -0.926 4.274 1.00 . A A . 105 LYS HE3 1 1
12 32525 1 1 105 LYS HG2 H -18.453 -1.727 6.130 1.00 . A A . 105 LYS HG2 1 1
12 32526 1 1 105 LYS HG3 H -17.059 -0.672 6.373 1.00 . A A . 105 LYS HG3 1 1
12 32527 1 1 105 LYS HZ1 H -20.019 0.535 2.518 1.00 . A A . 105 LYS HZ1 1 1
12 32528 1 1 105 LYS HZ2 H -19.815 -0.948 1.731 1.00 . A A . 105 LYS HZ2 1 1
12 32529 1 1 105 LYS HZ3 H -18.473 0.029 2.057 1.00 . A A . 105 LYS HZ3 1 1
12 32530 1 1 105 LYS N N -15.141 -1.932 3.202 1.00 . A A . 105 LYS N 1 1
12 32531 1 1 105 LYS NZ N -19.395 -0.291 2.418 1.00 . A A . 105 LYS NZ 1 1
12 32532 1 1 105 LYS O O -13.633 -3.447 4.957 1.00 . A A . 105 LYS O 1 1
12 32533 1 1 106 ASN C C -12.940 -1.843 8.864 1.00 . A A . 106 ASN C 1 1
12 32534 1 1 106 ASN CA C -12.988 -2.592 7.531 1.00 . A A . 106 ASN CA 1 1
12 32535 1 1 106 ASN CB C -11.612 -2.554 6.864 1.00 . A A . 106 ASN CB 1 1
12 32536 1 1 106 ASN CG C -10.704 -3.668 7.349 1.00 . A A . 106 ASN CG 1 1
12 32537 1 1 106 ASN H H -14.522 -1.245 6.973 1.00 . A A . 106 ASN H 1 1
12 32538 1 1 106 ASN HA H -13.263 -3.620 7.715 1.00 . A A . 106 ASN HA 1 1
12 32539 1 1 106 ASN HB2 H -11.732 -2.654 5.796 1.00 . A A . 106 ASN HB2 1 1
12 32540 1 1 106 ASN HB3 H -11.139 -1.608 7.082 1.00 . A A . 106 ASN HB3 1 1
12 32541 1 1 106 ASN HD21 H -10.649 -2.865 9.169 1.00 . A A . 106 ASN HD21 1 1
12 32542 1 1 106 ASN HD22 H -9.739 -4.320 8.961 1.00 . A A . 106 ASN HD22 1 1
12 32543 1 1 106 ASN N N -13.999 -2.009 6.653 1.00 . A A . 106 ASN N 1 1
12 32544 1 1 106 ASN ND2 N -10.326 -3.612 8.622 1.00 . A A . 106 ASN ND2 1 1
12 32545 1 1 106 ASN O O -12.779 -0.623 8.889 1.00 . A A . 106 ASN O 1 1
12 32546 1 1 106 ASN OD1 O -10.347 -4.569 6.590 1.00 . A A . 106 ASN OD1 1 1
12 32547 1 1 107 PRO C C -11.661 -1.495 11.740 1.00 . A A . 107 PRO C 1 1
12 32548 1 1 107 PRO CA C -13.060 -1.943 11.326 1.00 . A A . 107 PRO CA 1 1
12 32549 1 1 107 PRO CB C -13.552 -3.064 12.242 1.00 . A A . 107 PRO CB 1 1
12 32550 1 1 107 PRO CD C -13.286 -4.020 10.066 1.00 . A A . 107 PRO CD 1 1
12 32551 1 1 107 PRO CG C -13.175 -4.320 11.537 1.00 . A A . 107 PRO CG 1 1
12 32552 1 1 107 PRO HA H -13.735 -1.104 11.385 1.00 . A A . 107 PRO HA 1 1
12 32553 1 1 107 PRO HB2 H -13.065 -2.988 13.203 1.00 . A A . 107 PRO HB2 1 1
12 32554 1 1 107 PRO HB3 H -14.621 -2.988 12.366 1.00 . A A . 107 PRO HB3 1 1
12 32555 1 1 107 PRO HD2 H -12.518 -4.543 9.515 1.00 . A A . 107 PRO HD2 1 1
12 32556 1 1 107 PRO HD3 H -14.265 -4.291 9.699 1.00 . A A . 107 PRO HD3 1 1
12 32557 1 1 107 PRO HG2 H -12.160 -4.591 11.789 1.00 . A A . 107 PRO HG2 1 1
12 32558 1 1 107 PRO HG3 H -13.854 -5.113 11.809 1.00 . A A . 107 PRO HG3 1 1
12 32559 1 1 107 PRO N N -13.084 -2.559 9.995 1.00 . A A . 107 PRO N 1 1
12 32560 1 1 107 PRO O O -10.661 -2.078 11.316 1.00 . A A . 107 PRO O 1 1
12 32561 1 1 108 LYS C C -9.460 0.540 11.884 1.00 . A A . 108 LYS C 1 1
12 32562 1 1 108 LYS CA C -10.324 0.069 13.047 1.00 . A A . 108 LYS CA 1 1
12 32563 1 1 108 LYS CB C -9.579 -0.995 13.854 1.00 . A A . 108 LYS CB 1 1
12 32564 1 1 108 LYS CD C -9.919 -3.066 15.234 1.00 . A A . 108 LYS CD 1 1
12 32565 1 1 108 LYS CE C -10.261 -4.066 14.139 1.00 . A A . 108 LYS CE 1 1
12 32566 1 1 108 LYS CG C -10.441 -1.678 14.903 1.00 . A A . 108 LYS CG 1 1
12 32567 1 1 108 LYS H H -12.432 -0.041 12.873 1.00 . A A . 108 LYS H 1 1
12 32568 1 1 108 LYS HA H -10.535 0.912 13.689 1.00 . A A . 108 LYS HA 1 1
12 32569 1 1 108 LYS HB2 H -9.207 -1.750 13.176 1.00 . A A . 108 LYS HB2 1 1
12 32570 1 1 108 LYS HB3 H -8.741 -0.530 14.354 1.00 . A A . 108 LYS HB3 1 1
12 32571 1 1 108 LYS HD2 H -8.845 -3.022 15.343 1.00 . A A . 108 LYS HD2 1 1
12 32572 1 1 108 LYS HD3 H -10.363 -3.396 16.161 1.00 . A A . 108 LYS HD3 1 1
12 32573 1 1 108 LYS HE2 H -11.287 -4.380 14.264 1.00 . A A . 108 LYS HE2 1 1
12 32574 1 1 108 LYS HE3 H -10.147 -3.582 13.181 1.00 . A A . 108 LYS HE3 1 1
12 32575 1 1 108 LYS HG2 H -10.437 -1.080 15.802 1.00 . A A . 108 LYS HG2 1 1
12 32576 1 1 108 LYS HG3 H -11.449 -1.761 14.527 1.00 . A A . 108 LYS HG3 1 1
12 32577 1 1 108 LYS HZ1 H -8.428 -4.996 14.512 1.00 . A A . 108 LYS HZ1 1 1
12 32578 1 1 108 LYS HZ2 H -9.302 -5.688 13.240 1.00 . A A . 108 LYS HZ2 1 1
12 32579 1 1 108 LYS HZ3 H -9.772 -5.972 14.840 1.00 . A A . 108 LYS HZ3 1 1
12 32580 1 1 108 LYS N N -11.600 -0.459 12.571 1.00 . A A . 108 LYS N 1 1
12 32581 1 1 108 LYS NZ N -9.380 -5.264 14.186 1.00 . A A . 108 LYS NZ 1 1
12 32582 1 1 108 LYS O O -8.989 -0.265 11.081 1.00 . A A . 108 LYS O 1 1
12 32583 1 1 109 LEU C C -9.161 2.258 9.382 1.00 . A A . 109 LEU C 1 1
12 32584 1 1 109 LEU CA C -8.454 2.431 10.721 1.00 . A A . 109 LEU CA 1 1
12 32585 1 1 109 LEU CB C -7.063 1.787 10.682 1.00 . A A . 109 LEU CB 1 1
12 32586 1 1 109 LEU CD1 C -6.230 3.152 12.616 1.00 . A A . 109 LEU CD1 1 1
12 32587 1 1 109 LEU CD2 C -4.607 1.919 11.166 1.00 . A A . 109 LEU CD2 1 1
12 32588 1 1 109 LEU CG C -5.929 2.672 11.204 1.00 . A A . 109 LEU CG 1 1
12 32589 1 1 109 LEU H H -9.665 2.449 12.455 1.00 . A A . 109 LEU H 1 1
12 32590 1 1 109 LEU HA H -8.348 3.484 10.922 1.00 . A A . 109 LEU HA 1 1
12 32591 1 1 109 LEU HB2 H -7.089 0.886 11.274 1.00 . A A . 109 LEU HB2 1 1
12 32592 1 1 109 LEU HB3 H -6.838 1.520 9.662 1.00 . A A . 109 LEU HB3 1 1
12 32593 1 1 109 LEU HD11 H -5.676 2.552 13.325 1.00 . A A . 109 LEU HD11 1 1
12 32594 1 1 109 LEU HD12 H -7.287 3.058 12.814 1.00 . A A . 109 LEU HD12 1 1
12 32595 1 1 109 LEU HD13 H -5.936 4.187 12.715 1.00 . A A . 109 LEU HD13 1 1
12 32596 1 1 109 LEU HD21 H -4.395 1.514 12.146 1.00 . A A . 109 LEU HD21 1 1
12 32597 1 1 109 LEU HD22 H -3.815 2.594 10.879 1.00 . A A . 109 LEU HD22 1 1
12 32598 1 1 109 LEU HD23 H -4.672 1.114 10.449 1.00 . A A . 109 LEU HD23 1 1
12 32599 1 1 109 LEU HG H -5.836 3.541 10.570 1.00 . A A . 109 LEU HG 1 1
12 32600 1 1 109 LEU N N -9.258 1.853 11.791 1.00 . A A . 109 LEU N 1 1
12 32601 1 1 109 LEU O O -8.752 1.460 8.546 1.00 . A A . 109 LEU O 1 1
12 32602 1 1 110 LEU C C -10.105 3.060 6.734 1.00 . A A . 110 LEU C 1 1
12 32603 1 1 110 LEU CA C -11.005 2.932 7.959 1.00 . A A . 110 LEU CA 1 1
12 32604 1 1 110 LEU CB C -12.077 4.025 7.935 1.00 . A A . 110 LEU CB 1 1
12 32605 1 1 110 LEU CD1 C -14.100 2.589 7.573 1.00 . A A . 110 LEU CD1 1 1
12 32606 1 1 110 LEU CD2 C -13.290 3.042 9.896 1.00 . A A . 110 LEU CD2 1 1
12 32607 1 1 110 LEU CG C -13.438 3.606 8.491 1.00 . A A . 110 LEU CG 1 1
12 32608 1 1 110 LEU H H -10.515 3.628 9.895 1.00 . A A . 110 LEU H 1 1
12 32609 1 1 110 LEU HA H -11.489 1.969 7.933 1.00 . A A . 110 LEU HA 1 1
12 32610 1 1 110 LEU HB2 H -11.716 4.864 8.512 1.00 . A A . 110 LEU HB2 1 1
12 32611 1 1 110 LEU HB3 H -12.212 4.345 6.912 1.00 . A A . 110 LEU HB3 1 1
12 32612 1 1 110 LEU HD11 H -13.576 1.647 7.644 1.00 . A A . 110 LEU HD11 1 1
12 32613 1 1 110 LEU HD12 H -14.064 2.946 6.555 1.00 . A A . 110 LEU HD12 1 1
12 32614 1 1 110 LEU HD13 H -15.128 2.452 7.871 1.00 . A A . 110 LEU HD13 1 1
12 32615 1 1 110 LEU HD21 H -12.457 3.519 10.388 1.00 . A A . 110 LEU HD21 1 1
12 32616 1 1 110 LEU HD22 H -13.114 1.978 9.839 1.00 . A A . 110 LEU HD22 1 1
12 32617 1 1 110 LEU HD23 H -14.194 3.228 10.457 1.00 . A A . 110 LEU HD23 1 1
12 32618 1 1 110 LEU HG H -14.080 4.474 8.544 1.00 . A A . 110 LEU HG 1 1
12 32619 1 1 110 LEU N N -10.232 3.010 9.191 1.00 . A A . 110 LEU N 1 1
12 32620 1 1 110 LEU O O -10.126 2.215 5.846 1.00 . A A . 110 LEU O 1 1
12 32621 1 1 111 ASN C C -7.256 3.385 5.525 1.00 . A A . 111 ASN C 1 1
12 32622 1 1 111 ASN CA C -8.429 4.367 5.559 1.00 . A A . 111 ASN CA 1 1
12 32623 1 1 111 ASN CB C -7.899 5.800 5.608 1.00 . A A . 111 ASN CB 1 1
12 32624 1 1 111 ASN CG C -7.777 6.419 4.230 1.00 . A A . 111 ASN CG 1 1
12 32625 1 1 111 ASN H H -9.354 4.770 7.429 1.00 . A A . 111 ASN H 1 1
12 32626 1 1 111 ASN HA H -9.004 4.243 4.655 1.00 . A A . 111 ASN HA 1 1
12 32627 1 1 111 ASN HB2 H -8.571 6.406 6.196 1.00 . A A . 111 ASN HB2 1 1
12 32628 1 1 111 ASN HB3 H -6.922 5.801 6.071 1.00 . A A . 111 ASN HB3 1 1
12 32629 1 1 111 ASN HD21 H -6.691 4.877 3.605 1.00 . A A . 111 ASN HD21 1 1
12 32630 1 1 111 ASN HD22 H -6.986 6.109 2.432 1.00 . A A . 111 ASN HD22 1 1
12 32631 1 1 111 ASN N N -9.322 4.125 6.689 1.00 . A A . 111 ASN N 1 1
12 32632 1 1 111 ASN ND2 N -7.081 5.731 3.332 1.00 . A A . 111 ASN ND2 1 1
12 32633 1 1 111 ASN O O -7.093 2.633 4.565 1.00 . A A . 111 ASN O 1 1
12 32634 1 1 111 ASN OD1 O -8.303 7.502 3.975 1.00 . A A . 111 ASN OD1 1 1
12 32635 1 1 112 GLN C C -5.581 1.074 6.568 1.00 . A A . 112 GLN C 1 1
12 32636 1 1 112 GLN CA C -5.247 2.565 6.640 1.00 . A A . 112 GLN CA 1 1
12 32637 1 1 112 GLN CB C -4.479 2.855 7.931 1.00 . A A . 112 GLN CB 1 1
12 32638 1 1 112 GLN CD C -2.460 1.353 7.708 1.00 . A A . 112 GLN CD 1 1
12 32639 1 1 112 GLN CG C -2.969 2.780 7.770 1.00 . A A . 112 GLN CG 1 1
12 32640 1 1 112 GLN H H -6.600 4.062 7.284 1.00 . A A . 112 GLN H 1 1
12 32641 1 1 112 GLN HA H -4.612 2.812 5.804 1.00 . A A . 112 GLN HA 1 1
12 32642 1 1 112 GLN HB2 H -4.735 3.847 8.274 1.00 . A A . 112 GLN HB2 1 1
12 32643 1 1 112 GLN HB3 H -4.776 2.137 8.681 1.00 . A A . 112 GLN HB3 1 1
12 32644 1 1 112 GLN HE21 H -1.782 1.651 5.864 1.00 . A A . 112 GLN HE21 1 1
12 32645 1 1 112 GLN HE22 H -1.521 0.072 6.514 1.00 . A A . 112 GLN HE22 1 1
12 32646 1 1 112 GLN HG2 H -2.693 3.286 6.857 1.00 . A A . 112 GLN HG2 1 1
12 32647 1 1 112 GLN HG3 H -2.507 3.277 8.611 1.00 . A A . 112 GLN HG3 1 1
12 32648 1 1 112 GLN N N -6.428 3.422 6.561 1.00 . A A . 112 GLN N 1 1
12 32649 1 1 112 GLN NE2 N -1.860 0.987 6.582 1.00 . A A . 112 GLN NE2 1 1
12 32650 1 1 112 GLN O O -4.853 0.304 5.941 1.00 . A A . 112 GLN O 1 1
12 32651 1 1 112 GLN OE1 O -2.604 0.588 8.663 1.00 . A A . 112 GLN OE1 1 1
12 32652 1 1 113 LEU C C -7.785 -1.193 5.999 1.00 . A A . 113 LEU C 1 1
12 32653 1 1 113 LEU CA C -7.029 -0.756 7.257 1.00 . A A . 113 LEU CA 1 1
12 32654 1 1 113 LEU CB C -7.854 -1.069 8.507 1.00 . A A . 113 LEU CB 1 1
12 32655 1 1 113 LEU CD1 C -7.447 -3.537 8.378 1.00 . A A . 113 LEU CD1 1 1
12 32656 1 1 113 LEU CD2 C -6.017 -2.111 9.853 1.00 . A A . 113 LEU CD2 1 1
12 32657 1 1 113 LEU CG C -7.411 -2.312 9.277 1.00 . A A . 113 LEU CG 1 1
12 32658 1 1 113 LEU H H -7.184 1.307 7.738 1.00 . A A . 113 LEU H 1 1
12 32659 1 1 113 LEU HA H -6.113 -1.325 7.307 1.00 . A A . 113 LEU HA 1 1
12 32660 1 1 113 LEU HB2 H -7.791 -0.222 9.174 1.00 . A A . 113 LEU HB2 1 1
12 32661 1 1 113 LEU HB3 H -8.885 -1.201 8.214 1.00 . A A . 113 LEU HB3 1 1
12 32662 1 1 113 LEU HD11 H -8.177 -3.390 7.596 1.00 . A A . 113 LEU HD11 1 1
12 32663 1 1 113 LEU HD12 H -7.713 -4.406 8.960 1.00 . A A . 113 LEU HD12 1 1
12 32664 1 1 113 LEU HD13 H -6.472 -3.687 7.936 1.00 . A A . 113 LEU HD13 1 1
12 32665 1 1 113 LEU HD21 H -6.070 -1.438 10.697 1.00 . A A . 113 LEU HD21 1 1
12 32666 1 1 113 LEU HD22 H -5.372 -1.689 9.096 1.00 . A A . 113 LEU HD22 1 1
12 32667 1 1 113 LEU HD23 H -5.620 -3.062 10.176 1.00 . A A . 113 LEU HD23 1 1
12 32668 1 1 113 LEU HG H -8.093 -2.478 10.099 1.00 . A A . 113 LEU HG 1 1
12 32669 1 1 113 LEU N N -6.653 0.659 7.233 1.00 . A A . 113 LEU N 1 1
12 32670 1 1 113 LEU O O -7.392 -2.160 5.348 1.00 . A A . 113 LEU O 1 1
12 32671 1 1 114 GLN C C -8.760 -0.967 3.243 1.00 . A A . 114 GLN C 1 1
12 32672 1 1 114 GLN CA C -9.654 -0.868 4.474 1.00 . A A . 114 GLN CA 1 1
12 32673 1 1 114 GLN CB C -10.776 0.141 4.216 1.00 . A A . 114 GLN CB 1 1
12 32674 1 1 114 GLN CD C -12.845 1.299 5.112 1.00 . A A . 114 GLN CD 1 1
12 32675 1 1 114 GLN CG C -11.812 0.207 5.331 1.00 . A A . 114 GLN CG 1 1
12 32676 1 1 114 GLN H H -9.157 0.258 6.209 1.00 . A A . 114 GLN H 1 1
12 32677 1 1 114 GLN HA H -10.092 -1.838 4.659 1.00 . A A . 114 GLN HA 1 1
12 32678 1 1 114 GLN HB2 H -10.341 1.120 4.094 1.00 . A A . 114 GLN HB2 1 1
12 32679 1 1 114 GLN HB3 H -11.282 -0.131 3.302 1.00 . A A . 114 GLN HB3 1 1
12 32680 1 1 114 GLN HE21 H -11.419 2.602 4.635 1.00 . A A . 114 GLN HE21 1 1
12 32681 1 1 114 GLN HE22 H -13.035 3.210 4.597 1.00 . A A . 114 GLN HE22 1 1
12 32682 1 1 114 GLN HG2 H -12.324 -0.741 5.381 1.00 . A A . 114 GLN HG2 1 1
12 32683 1 1 114 GLN HG3 H -11.304 0.392 6.266 1.00 . A A . 114 GLN HG3 1 1
12 32684 1 1 114 GLN N N -8.872 -0.501 5.658 1.00 . A A . 114 GLN N 1 1
12 32685 1 1 114 GLN NE2 N -12.387 2.491 4.744 1.00 . A A . 114 GLN NE2 1 1
12 32686 1 1 114 GLN O O -8.896 -1.885 2.435 1.00 . A A . 114 GLN O 1 1
12 32687 1 1 114 GLN OE1 O -14.044 1.074 5.275 1.00 . A A . 114 GLN OE1 1 1
12 32688 1 1 115 TYR C C -5.859 -1.065 2.101 1.00 . A A . 115 TYR C 1 1
12 32689 1 1 115 TYR CA C -6.931 0.016 1.975 1.00 . A A . 115 TYR CA 1 1
12 32690 1 1 115 TYR CB C -6.274 1.393 1.865 1.00 . A A . 115 TYR CB 1 1
12 32691 1 1 115 TYR CD1 C -8.457 2.651 1.719 1.00 . A A . 115 TYR CD1 1 1
12 32692 1 1 115 TYR CD2 C -6.725 3.224 0.186 1.00 . A A . 115 TYR CD2 1 1
12 32693 1 1 115 TYR CE1 C -9.279 3.610 1.156 1.00 . A A . 115 TYR CE1 1 1
12 32694 1 1 115 TYR CE2 C -7.540 4.185 -0.384 1.00 . A A . 115 TYR CE2 1 1
12 32695 1 1 115 TYR CG C -7.168 2.442 1.245 1.00 . A A . 115 TYR CG 1 1
12 32696 1 1 115 TYR CZ C -8.816 4.372 0.106 1.00 . A A . 115 TYR CZ 1 1
12 32697 1 1 115 TYR H H -7.791 0.694 3.786 1.00 . A A . 115 TYR H 1 1
12 32698 1 1 115 TYR HA H -7.506 -0.170 1.081 1.00 . A A . 115 TYR HA 1 1
12 32699 1 1 115 TYR HB2 H -6.000 1.733 2.851 1.00 . A A . 115 TYR HB2 1 1
12 32700 1 1 115 TYR HB3 H -5.386 1.312 1.256 1.00 . A A . 115 TYR HB3 1 1
12 32701 1 1 115 TYR HD1 H -8.818 2.053 2.543 1.00 . A A . 115 TYR HD1 1 1
12 32702 1 1 115 TYR HD2 H -5.725 3.073 -0.196 1.00 . A A . 115 TYR HD2 1 1
12 32703 1 1 115 TYR HE1 H -10.277 3.758 1.540 1.00 . A A . 115 TYR HE1 1 1
12 32704 1 1 115 TYR HE2 H -7.177 4.782 -1.206 1.00 . A A . 115 TYR HE2 1 1
12 32705 1 1 115 TYR HH H -9.896 5.960 0.214 1.00 . A A . 115 TYR HH 1 1
12 32706 1 1 115 TYR N N -7.848 -0.012 3.108 1.00 . A A . 115 TYR N 1 1
12 32707 1 1 115 TYR O O -5.684 -1.888 1.204 1.00 . A A . 115 TYR O 1 1
12 32708 1 1 115 TYR OH O -9.630 5.327 -0.458 1.00 . A A . 115 TYR OH 1 1
12 32709 1 1 116 CYS C C -4.565 -3.455 3.310 1.00 . A A . 116 CYS C 1 1
12 32710 1 1 116 CYS CA C -4.068 -2.017 3.451 1.00 . A A . 116 CYS CA 1 1
12 32711 1 1 116 CYS CB C -3.476 -1.806 4.849 1.00 . A A . 116 CYS CB 1 1
12 32712 1 1 116 CYS H H -5.311 -0.365 3.893 1.00 . A A . 116 CYS H 1 1
12 32713 1 1 116 CYS HA H -3.296 -1.843 2.717 1.00 . A A . 116 CYS HA 1 1
12 32714 1 1 116 CYS HB2 H -2.979 -0.848 4.879 1.00 . A A . 116 CYS HB2 1 1
12 32715 1 1 116 CYS HB3 H -4.278 -1.810 5.573 1.00 . A A . 116 CYS HB3 1 1
12 32716 1 1 116 CYS HG H -2.376 -3.819 4.779 1.00 . A A . 116 CYS HG 1 1
12 32717 1 1 116 CYS N N -5.133 -1.049 3.216 1.00 . A A . 116 CYS N 1 1
12 32718 1 1 116 CYS O O -3.954 -4.262 2.611 1.00 . A A . 116 CYS O 1 1
12 32719 1 1 116 CYS SG S -2.273 -3.060 5.357 1.00 . A A . 116 CYS SG 1 1
12 32720 1 1 117 GLU C C -6.849 -5.460 2.600 1.00 . A A . 117 GLU C 1 1
12 32721 1 1 117 GLU CA C -6.203 -5.129 3.946 1.00 . A A . 117 GLU CA 1 1
12 32722 1 1 117 GLU CB C -7.226 -5.319 5.066 1.00 . A A . 117 GLU CB 1 1
12 32723 1 1 117 GLU CD C -8.426 -7.527 5.323 1.00 . A A . 117 GLU CD 1 1
12 32724 1 1 117 GLU CG C -7.202 -6.709 5.682 1.00 . A A . 117 GLU CG 1 1
12 32725 1 1 117 GLU H H -6.095 -3.101 4.545 1.00 . A A . 117 GLU H 1 1
12 32726 1 1 117 GLU HA H -5.387 -5.816 4.110 1.00 . A A . 117 GLU HA 1 1
12 32727 1 1 117 GLU HB2 H -7.024 -4.599 5.847 1.00 . A A . 117 GLU HB2 1 1
12 32728 1 1 117 GLU HB3 H -8.215 -5.140 4.671 1.00 . A A . 117 GLU HB3 1 1
12 32729 1 1 117 GLU HG2 H -6.324 -7.229 5.330 1.00 . A A . 117 GLU HG2 1 1
12 32730 1 1 117 GLU HG3 H -7.154 -6.613 6.757 1.00 . A A . 117 GLU HG3 1 1
12 32731 1 1 117 GLU N N -5.656 -3.777 3.990 1.00 . A A . 117 GLU N 1 1
12 32732 1 1 117 GLU O O -6.467 -6.426 1.940 1.00 . A A . 117 GLU O 1 1
12 32733 1 1 117 GLU OE1 O -9.554 -7.045 5.559 1.00 . A A . 117 GLU OE1 1 1
12 32734 1 1 117 GLU OE2 O -8.257 -8.651 4.804 1.00 . A A . 117 GLU OE2 1 1
12 32735 1 1 118 GLU C C -7.777 -4.473 -0.275 1.00 . A A . 118 GLU C 1 1
12 32736 1 1 118 GLU CA C -8.566 -4.912 0.959 1.00 . A A . 118 GLU CA 1 1
12 32737 1 1 118 GLU CB C -9.925 -4.207 0.986 1.00 . A A . 118 GLU CB 1 1
12 32738 1 1 118 GLU CD C -10.941 -5.962 -0.521 1.00 . A A . 118 GLU CD 1 1
12 32739 1 1 118 GLU CG C -11.096 -5.146 0.747 1.00 . A A . 118 GLU CG 1 1
12 32740 1 1 118 GLU H H -8.129 -3.929 2.787 1.00 . A A . 118 GLU H 1 1
12 32741 1 1 118 GLU HA H -8.739 -5.974 0.887 1.00 . A A . 118 GLU HA 1 1
12 32742 1 1 118 GLU HB2 H -10.056 -3.740 1.950 1.00 . A A . 118 GLU HB2 1 1
12 32743 1 1 118 GLU HB3 H -9.940 -3.444 0.221 1.00 . A A . 118 GLU HB3 1 1
12 32744 1 1 118 GLU HG2 H -11.175 -5.822 1.586 1.00 . A A . 118 GLU HG2 1 1
12 32745 1 1 118 GLU HG3 H -11.999 -4.561 0.673 1.00 . A A . 118 GLU HG3 1 1
12 32746 1 1 118 GLU N N -7.850 -4.674 2.211 1.00 . A A . 118 GLU N 1 1
12 32747 1 1 118 GLU O O -7.599 -5.252 -1.212 1.00 . A A . 118 GLU O 1 1
12 32748 1 1 118 GLU OE1 O -10.971 -5.367 -1.618 1.00 . A A . 118 GLU OE1 1 1
12 32749 1 1 118 GLU OE2 O -10.791 -7.198 -0.416 1.00 . A A . 118 GLU OE2 1 1
12 32750 1 1 119 ALA C C -5.219 -3.320 -1.569 1.00 . A A . 119 ALA C 1 1
12 32751 1 1 119 ALA CA C -6.595 -2.685 -1.426 1.00 . A A . 119 ALA CA 1 1
12 32752 1 1 119 ALA CB C -6.470 -1.173 -1.309 1.00 . A A . 119 ALA CB 1 1
12 32753 1 1 119 ALA H H -7.523 -2.639 0.480 1.00 . A A . 119 ALA H 1 1
12 32754 1 1 119 ALA HA H -7.168 -2.900 -2.316 1.00 . A A . 119 ALA HA 1 1
12 32755 1 1 119 ALA HB1 H -5.572 -0.927 -0.763 1.00 . A A . 119 ALA HB1 1 1
12 32756 1 1 119 ALA HB2 H -7.328 -0.780 -0.786 1.00 . A A . 119 ALA HB2 1 1
12 32757 1 1 119 ALA HB3 H -6.421 -0.738 -2.296 1.00 . A A . 119 ALA HB3 1 1
12 32758 1 1 119 ALA N N -7.333 -3.222 -0.285 1.00 . A A . 119 ALA N 1 1
12 32759 1 1 119 ALA O O -4.757 -3.568 -2.683 1.00 . A A . 119 ALA O 1 1
12 32760 1 1 120 GLY C C -3.110 -5.415 0.356 1.00 . A A . 120 GLY C 1 1
12 32761 1 1 120 GLY CA C -3.237 -4.168 -0.492 1.00 . A A . 120 GLY CA 1 1
12 32762 1 1 120 GLY H H -4.967 -3.351 0.417 1.00 . A A . 120 GLY H 1 1
12 32763 1 1 120 GLY HA2 H -3.005 -4.419 -1.516 1.00 . A A . 120 GLY HA2 1 1
12 32764 1 1 120 GLY HA3 H -2.518 -3.439 -0.145 1.00 . A A . 120 GLY HA3 1 1
12 32765 1 1 120 GLY N N -4.558 -3.573 -0.446 1.00 . A A . 120 GLY N 1 1
12 32766 1 1 120 GLY O O -4.108 -6.027 0.735 1.00 . A A . 120 GLY O 1 1
12 32767 1 1 121 ILE C C -0.077 -7.330 1.365 1.00 . A A . 121 ILE C 1 1
12 32768 1 1 121 ILE CA C -1.558 -6.945 1.477 1.00 . A A . 121 ILE CA 1 1
12 32769 1 1 121 ILE CB C -2.461 -8.171 1.160 1.00 . A A . 121 ILE CB 1 1
12 32770 1 1 121 ILE CD1 C -0.815 -10.138 1.132 1.00 . A A . 121 ILE CD1 1 1
12 32771 1 1 121 ILE CG1 C -1.940 -9.434 1.867 1.00 . A A . 121 ILE CG1 1 1
12 32772 1 1 121 ILE CG2 C -2.590 -8.408 -0.341 1.00 . A A . 121 ILE CG2 1 1
12 32773 1 1 121 ILE H H -1.127 -5.226 0.328 1.00 . A A . 121 ILE H 1 1
12 32774 1 1 121 ILE HA H -1.746 -6.662 2.505 1.00 . A A . 121 ILE HA 1 1
12 32775 1 1 121 ILE HB H -3.448 -7.951 1.540 1.00 . A A . 121 ILE HB 1 1
12 32776 1 1 121 ILE HD11 H 0.011 -10.298 1.809 1.00 . A A . 121 ILE HD11 1 1
12 32777 1 1 121 ILE HD12 H -0.489 -9.531 0.302 1.00 . A A . 121 ILE HD12 1 1
12 32778 1 1 121 ILE HD13 H -1.168 -11.090 0.765 1.00 . A A . 121 ILE HD13 1 1
12 32779 1 1 121 ILE HG12 H -1.573 -9.162 2.844 1.00 . A A . 121 ILE HG12 1 1
12 32780 1 1 121 ILE HG13 H -2.755 -10.134 1.978 1.00 . A A . 121 ILE HG13 1 1
12 32781 1 1 121 ILE HG21 H -1.639 -8.730 -0.737 1.00 . A A . 121 ILE HG21 1 1
12 32782 1 1 121 ILE HG22 H -2.891 -7.494 -0.829 1.00 . A A . 121 ILE HG22 1 1
12 32783 1 1 121 ILE HG23 H -3.330 -9.171 -0.521 1.00 . A A . 121 ILE HG23 1 1
12 32784 1 1 121 ILE N N -1.867 -5.777 0.657 1.00 . A A . 121 ILE N 1 1
12 32785 1 1 121 ILE O O 0.525 -7.737 2.358 1.00 . A A . 121 ILE O 1 1
12 32786 1 1 122 PRO C C 2.844 -6.425 0.595 1.00 . A A . 122 PRO C 1 1
12 32787 1 1 122 PRO CA C 1.965 -7.520 0.006 1.00 . A A . 122 PRO CA 1 1
12 32788 1 1 122 PRO CB C 2.155 -7.607 -1.520 1.00 . A A . 122 PRO CB 1 1
12 32789 1 1 122 PRO CD C -0.025 -6.702 -1.082 1.00 . A A . 122 PRO CD 1 1
12 32790 1 1 122 PRO CG C 0.793 -7.421 -2.115 1.00 . A A . 122 PRO CG 1 1
12 32791 1 1 122 PRO HA H 2.214 -8.467 0.463 1.00 . A A . 122 PRO HA 1 1
12 32792 1 1 122 PRO HB2 H 2.833 -6.832 -1.844 1.00 . A A . 122 PRO HB2 1 1
12 32793 1 1 122 PRO HB3 H 2.563 -8.574 -1.775 1.00 . A A . 122 PRO HB3 1 1
12 32794 1 1 122 PRO HD2 H 0.103 -5.634 -1.176 1.00 . A A . 122 PRO HD2 1 1
12 32795 1 1 122 PRO HD3 H -1.061 -6.967 -1.167 1.00 . A A . 122 PRO HD3 1 1
12 32796 1 1 122 PRO HG2 H 0.866 -6.827 -3.014 1.00 . A A . 122 PRO HG2 1 1
12 32797 1 1 122 PRO HG3 H 0.356 -8.383 -2.336 1.00 . A A . 122 PRO HG3 1 1
12 32798 1 1 122 PRO N N 0.551 -7.195 0.175 1.00 . A A . 122 PRO N 1 1
12 32799 1 1 122 PRO O O 3.849 -6.696 1.253 1.00 . A A . 122 PRO O 1 1
12 32800 1 1 123 LEU C C 2.203 -2.843 1.053 1.00 . A A . 123 LEU C 1 1
12 32801 1 1 123 LEU CA C 3.157 -4.024 0.876 1.00 . A A . 123 LEU CA 1 1
12 32802 1 1 123 LEU CB C 4.305 -3.649 -0.064 1.00 . A A . 123 LEU CB 1 1
12 32803 1 1 123 LEU CD1 C 6.418 -4.967 0.267 1.00 . A A . 123 LEU CD1 1 1
12 32804 1 1 123 LEU CD2 C 6.518 -2.469 0.119 1.00 . A A . 123 LEU CD2 1 1
12 32805 1 1 123 LEU CG C 5.695 -3.664 0.581 1.00 . A A . 123 LEU CG 1 1
12 32806 1 1 123 LEU H H 1.622 -5.037 -0.162 1.00 . A A . 123 LEU H 1 1
12 32807 1 1 123 LEU HA H 3.564 -4.289 1.840 1.00 . A A . 123 LEU HA 1 1
12 32808 1 1 123 LEU HB2 H 4.305 -4.344 -0.894 1.00 . A A . 123 LEU HB2 1 1
12 32809 1 1 123 LEU HB3 H 4.119 -2.658 -0.447 1.00 . A A . 123 LEU HB3 1 1
12 32810 1 1 123 LEU HD11 H 5.731 -5.656 -0.203 1.00 . A A . 123 LEU HD11 1 1
12 32811 1 1 123 LEU HD12 H 6.792 -5.400 1.182 1.00 . A A . 123 LEU HD12 1 1
12 32812 1 1 123 LEU HD13 H 7.243 -4.769 -0.402 1.00 . A A . 123 LEU HD13 1 1
12 32813 1 1 123 LEU HD21 H 5.908 -1.578 0.156 1.00 . A A . 123 LEU HD21 1 1
12 32814 1 1 123 LEU HD22 H 6.854 -2.633 -0.894 1.00 . A A . 123 LEU HD22 1 1
12 32815 1 1 123 LEU HD23 H 7.371 -2.348 0.768 1.00 . A A . 123 LEU HD23 1 1
12 32816 1 1 123 LEU HG H 5.585 -3.598 1.653 1.00 . A A . 123 LEU HG 1 1
12 32817 1 1 123 LEU N N 2.438 -5.180 0.362 1.00 . A A . 123 LEU N 1 1
12 32818 1 1 123 LEU O O 1.246 -2.688 0.296 1.00 . A A . 123 LEU O 1 1
12 32819 1 1 124 VAL C C 2.466 0.333 2.774 1.00 . A A . 124 VAL C 1 1
12 32820 1 1 124 VAL CA C 1.619 -0.862 2.343 1.00 . A A . 124 VAL CA 1 1
12 32821 1 1 124 VAL CB C 0.577 -1.184 3.438 1.00 . A A . 124 VAL CB 1 1
12 32822 1 1 124 VAL CG1 C -0.258 0.042 3.781 1.00 . A A . 124 VAL CG1 1 1
12 32823 1 1 124 VAL CG2 C -0.316 -2.337 3.005 1.00 . A A . 124 VAL CG2 1 1
12 32824 1 1 124 VAL H H 3.235 -2.200 2.639 1.00 . A A . 124 VAL H 1 1
12 32825 1 1 124 VAL HA H 1.091 -0.608 1.436 1.00 . A A . 124 VAL HA 1 1
12 32826 1 1 124 VAL HB H 1.108 -1.488 4.327 1.00 . A A . 124 VAL HB 1 1
12 32827 1 1 124 VAL HG11 H -0.645 0.481 2.874 1.00 . A A . 124 VAL HG11 1 1
12 32828 1 1 124 VAL HG12 H 0.356 0.765 4.297 1.00 . A A . 124 VAL HG12 1 1
12 32829 1 1 124 VAL HG13 H -1.081 -0.250 4.418 1.00 . A A . 124 VAL HG13 1 1
12 32830 1 1 124 VAL HG21 H -0.090 -2.607 1.985 1.00 . A A . 124 VAL HG21 1 1
12 32831 1 1 124 VAL HG22 H -1.352 -2.038 3.074 1.00 . A A . 124 VAL HG22 1 1
12 32832 1 1 124 VAL HG23 H -0.144 -3.187 3.647 1.00 . A A . 124 VAL HG23 1 1
12 32833 1 1 124 VAL N N 2.462 -2.021 2.064 1.00 . A A . 124 VAL N 1 1
12 32834 1 1 124 VAL O O 3.622 0.174 3.161 1.00 . A A . 124 VAL O 1 1
12 32835 1 1 125 ALA C C 1.650 3.817 3.590 1.00 . A A . 125 ALA C 1 1
12 32836 1 1 125 ALA CA C 2.605 2.743 3.081 1.00 . A A . 125 ALA CA 1 1
12 32837 1 1 125 ALA CB C 3.415 3.269 1.906 1.00 . A A . 125 ALA CB 1 1
12 32838 1 1 125 ALA H H 0.969 1.603 2.376 1.00 . A A . 125 ALA H 1 1
12 32839 1 1 125 ALA HA H 3.293 2.487 3.874 1.00 . A A . 125 ALA HA 1 1
12 32840 1 1 125 ALA HB1 H 3.583 2.473 1.198 1.00 . A A . 125 ALA HB1 1 1
12 32841 1 1 125 ALA HB2 H 4.365 3.640 2.263 1.00 . A A . 125 ALA HB2 1 1
12 32842 1 1 125 ALA HB3 H 2.874 4.071 1.426 1.00 . A A . 125 ALA HB3 1 1
12 32843 1 1 125 ALA N N 1.890 1.532 2.699 1.00 . A A . 125 ALA N 1 1
12 32844 1 1 125 ALA O O 0.743 4.244 2.877 1.00 . A A . 125 ALA O 1 1
12 32845 1 1 126 ILE C C 1.708 6.651 5.311 1.00 . A A . 126 ILE C 1 1
12 32846 1 1 126 ILE CA C 1.039 5.287 5.432 1.00 . A A . 126 ILE CA 1 1
12 32847 1 1 126 ILE CB C 0.761 4.994 6.918 1.00 . A A . 126 ILE CB 1 1
12 32848 1 1 126 ILE CD1 C 1.471 2.562 7.154 1.00 . A A . 126 ILE CD1 1 1
12 32849 1 1 126 ILE CG1 C 0.318 3.541 7.100 1.00 . A A . 126 ILE CG1 1 1
12 32850 1 1 126 ILE CG2 C -0.295 5.947 7.457 1.00 . A A . 126 ILE CG2 1 1
12 32851 1 1 126 ILE H H 2.616 3.879 5.340 1.00 . A A . 126 ILE H 1 1
12 32852 1 1 126 ILE HA H 0.096 5.310 4.905 1.00 . A A . 126 ILE HA 1 1
12 32853 1 1 126 ILE HB H 1.673 5.155 7.472 1.00 . A A . 126 ILE HB 1 1
12 32854 1 1 126 ILE HD11 H 1.385 1.954 8.042 1.00 . A A . 126 ILE HD11 1 1
12 32855 1 1 126 ILE HD12 H 2.404 3.106 7.178 1.00 . A A . 126 ILE HD12 1 1
12 32856 1 1 126 ILE HD13 H 1.446 1.928 6.280 1.00 . A A . 126 ILE HD13 1 1
12 32857 1 1 126 ILE HG12 H -0.234 3.453 8.026 1.00 . A A . 126 ILE HG12 1 1
12 32858 1 1 126 ILE HG13 H -0.320 3.260 6.273 1.00 . A A . 126 ILE HG13 1 1
12 32859 1 1 126 ILE HG21 H 0.187 6.813 7.886 1.00 . A A . 126 ILE HG21 1 1
12 32860 1 1 126 ILE HG22 H -0.878 5.446 8.217 1.00 . A A . 126 ILE HG22 1 1
12 32861 1 1 126 ILE HG23 H -0.944 6.256 6.652 1.00 . A A . 126 ILE HG23 1 1
12 32862 1 1 126 ILE N N 1.870 4.255 4.826 1.00 . A A . 126 ILE N 1 1
12 32863 1 1 126 ILE O O 2.910 6.788 5.554 1.00 . A A . 126 ILE O 1 1
12 32864 1 1 127 ILE C C 0.459 10.074 5.180 1.00 . A A . 127 ILE C 1 1
12 32865 1 1 127 ILE CA C 1.466 9.003 4.772 1.00 . A A . 127 ILE CA 1 1
12 32866 1 1 127 ILE CB C 1.903 9.273 3.318 1.00 . A A . 127 ILE CB 1 1
12 32867 1 1 127 ILE CD1 C 1.837 7.037 2.105 1.00 . A A . 127 ILE CD1 1 1
12 32868 1 1 127 ILE CG1 C 2.700 8.092 2.762 1.00 . A A . 127 ILE CG1 1 1
12 32869 1 1 127 ILE CG2 C 2.723 10.552 3.243 1.00 . A A . 127 ILE CG2 1 1
12 32870 1 1 127 ILE H H -0.018 7.494 4.741 1.00 . A A . 127 ILE H 1 1
12 32871 1 1 127 ILE HA H 2.337 9.087 5.404 1.00 . A A . 127 ILE HA 1 1
12 32872 1 1 127 ILE HB H 1.016 9.411 2.720 1.00 . A A . 127 ILE HB 1 1
12 32873 1 1 127 ILE HD11 H 2.430 6.478 1.395 1.00 . A A . 127 ILE HD11 1 1
12 32874 1 1 127 ILE HD12 H 1.017 7.516 1.590 1.00 . A A . 127 ILE HD12 1 1
12 32875 1 1 127 ILE HD13 H 1.450 6.367 2.857 1.00 . A A . 127 ILE HD13 1 1
12 32876 1 1 127 ILE HG12 H 3.401 8.453 2.025 1.00 . A A . 127 ILE HG12 1 1
12 32877 1 1 127 ILE HG13 H 3.244 7.621 3.567 1.00 . A A . 127 ILE HG13 1 1
12 32878 1 1 127 ILE HG21 H 3.741 10.346 3.542 1.00 . A A . 127 ILE HG21 1 1
12 32879 1 1 127 ILE HG22 H 2.298 11.293 3.904 1.00 . A A . 127 ILE HG22 1 1
12 32880 1 1 127 ILE HG23 H 2.715 10.927 2.229 1.00 . A A . 127 ILE HG23 1 1
12 32881 1 1 127 ILE N N 0.930 7.659 4.927 1.00 . A A . 127 ILE N 1 1
12 32882 1 1 127 ILE O O -0.406 10.455 4.390 1.00 . A A . 127 ILE O 1 1
12 32883 1 1 128 GLY C C -0.451 12.722 5.865 1.00 . A A . 128 GLY C 1 1
12 32884 1 1 128 GLY CA C -0.295 11.622 6.892 1.00 . A A . 128 GLY CA 1 1
12 32885 1 1 128 GLY H H 1.307 10.242 6.981 1.00 . A A . 128 GLY H 1 1
12 32886 1 1 128 GLY HA2 H -1.265 11.194 7.104 1.00 . A A . 128 GLY HA2 1 1
12 32887 1 1 128 GLY HA3 H 0.113 12.042 7.800 1.00 . A A . 128 GLY HA3 1 1
12 32888 1 1 128 GLY N N 0.593 10.575 6.408 1.00 . A A . 128 GLY N 1 1
12 32889 1 1 128 GLY O O -1.335 12.650 5.010 1.00 . A A . 128 GLY O 1 1
12 32890 1 1 129 GLU C C 1.527 15.781 5.006 1.00 . A A . 129 GLU C 1 1
12 32891 1 1 129 GLU CA C 0.371 14.784 4.907 1.00 . A A . 129 GLU CA 1 1
12 32892 1 1 129 GLU CB C -0.958 15.535 5.028 1.00 . A A . 129 GLU CB 1 1
12 32893 1 1 129 GLU CD C -1.457 17.967 4.547 1.00 . A A . 129 GLU CD 1 1
12 32894 1 1 129 GLU CG C -1.153 16.601 3.961 1.00 . A A . 129 GLU CG 1 1
12 32895 1 1 129 GLU H H 1.143 13.723 6.577 1.00 . A A . 129 GLU H 1 1
12 32896 1 1 129 GLU HA H 0.407 14.318 3.936 1.00 . A A . 129 GLU HA 1 1
12 32897 1 1 129 GLU HB2 H -1.767 14.827 4.952 1.00 . A A . 129 GLU HB2 1 1
12 32898 1 1 129 GLU HB3 H -1.000 16.013 5.997 1.00 . A A . 129 GLU HB3 1 1
12 32899 1 1 129 GLU HG2 H -0.251 16.673 3.373 1.00 . A A . 129 GLU HG2 1 1
12 32900 1 1 129 GLU HG3 H -1.976 16.308 3.326 1.00 . A A . 129 GLU HG3 1 1
12 32901 1 1 129 GLU N N 0.430 13.723 5.903 1.00 . A A . 129 GLU N 1 1
12 32902 1 1 129 GLU O O 2.326 15.883 4.085 1.00 . A A . 129 GLU O 1 1
12 32903 1 1 129 GLU OE1 O -1.960 18.025 5.689 1.00 . A A . 129 GLU OE1 1 1
12 32904 1 1 129 GLU OE2 O -1.190 18.978 3.865 1.00 . A A . 129 GLU OE2 1 1
12 32905 1 1 130 GLN C C 4.081 16.870 6.382 1.00 . A A . 130 GLN C 1 1
12 32906 1 1 130 GLN CA C 2.710 17.513 6.195 1.00 . A A . 130 GLN CA 1 1
12 32907 1 1 130 GLN CB C 2.435 18.478 7.351 1.00 . A A . 130 GLN CB 1 1
12 32908 1 1 130 GLN CD C 2.741 20.801 6.409 1.00 . A A . 130 GLN CD 1 1
12 32909 1 1 130 GLN CG C 3.300 19.727 7.321 1.00 . A A . 130 GLN CG 1 1
12 32910 1 1 130 GLN H H 0.976 16.441 6.822 1.00 . A A . 130 GLN H 1 1
12 32911 1 1 130 GLN HA H 2.719 18.076 5.276 1.00 . A A . 130 GLN HA 1 1
12 32912 1 1 130 GLN HB2 H 1.398 18.782 7.312 1.00 . A A . 130 GLN HB2 1 1
12 32913 1 1 130 GLN HB3 H 2.615 17.964 8.284 1.00 . A A . 130 GLN HB3 1 1
12 32914 1 1 130 GLN HE21 H 1.195 21.068 7.630 1.00 . A A . 130 GLN HE21 1 1
12 32915 1 1 130 GLN HE22 H 1.219 22.068 6.222 1.00 . A A . 130 GLN HE22 1 1
12 32916 1 1 130 GLN HG2 H 3.369 20.126 8.322 1.00 . A A . 130 GLN HG2 1 1
12 32917 1 1 130 GLN HG3 H 4.287 19.457 6.973 1.00 . A A . 130 GLN HG3 1 1
12 32918 1 1 130 GLN N N 1.630 16.531 6.099 1.00 . A A . 130 GLN N 1 1
12 32919 1 1 130 GLN NE2 N 1.604 21.370 6.792 1.00 . A A . 130 GLN NE2 1 1
12 32920 1 1 130 GLN O O 5.008 17.121 5.602 1.00 . A A . 130 GLN O 1 1
12 32921 1 1 130 GLN OE1 O 3.323 21.116 5.372 1.00 . A A . 130 GLN OE1 1 1
12 32922 1 1 131 GLU C C 5.673 14.184 6.739 1.00 . A A . 131 GLU C 1 1
12 32923 1 1 131 GLU CA C 5.449 15.344 7.685 1.00 . A A . 131 GLU CA 1 1
12 32924 1 1 131 GLU CB C 5.464 14.853 9.134 1.00 . A A . 131 GLU CB 1 1
12 32925 1 1 131 GLU CD C 7.763 14.627 10.153 1.00 . A A . 131 GLU CD 1 1
12 32926 1 1 131 GLU CG C 6.540 15.507 9.985 1.00 . A A . 131 GLU CG 1 1
12 32927 1 1 131 GLU H H 3.424 15.848 7.970 1.00 . A A . 131 GLU H 1 1
12 32928 1 1 131 GLU HA H 6.248 16.057 7.551 1.00 . A A . 131 GLU HA 1 1
12 32929 1 1 131 GLU HB2 H 4.504 15.065 9.583 1.00 . A A . 131 GLU HB2 1 1
12 32930 1 1 131 GLU HB3 H 5.627 13.786 9.142 1.00 . A A . 131 GLU HB3 1 1
12 32931 1 1 131 GLU HG2 H 6.843 16.429 9.515 1.00 . A A . 131 GLU HG2 1 1
12 32932 1 1 131 GLU HG3 H 6.130 15.719 10.963 1.00 . A A . 131 GLU HG3 1 1
12 32933 1 1 131 GLU N N 4.199 16.024 7.398 1.00 . A A . 131 GLU N 1 1
12 32934 1 1 131 GLU O O 6.700 14.091 6.074 1.00 . A A . 131 GLU O 1 1
12 32935 1 1 131 GLU OE1 O 8.212 14.034 9.150 1.00 . A A . 131 GLU OE1 1 1
12 32936 1 1 131 GLU OE2 O 8.273 14.529 11.290 1.00 . A A . 131 GLU OE2 1 1
12 32937 1 1 132 LEU C C 4.858 12.407 4.407 1.00 . A A . 132 LEU C 1 1
12 32938 1 1 132 LEU CA C 4.795 12.090 5.899 1.00 . A A . 132 LEU CA 1 1
12 32939 1 1 132 LEU CB C 3.639 11.154 6.234 1.00 . A A . 132 LEU CB 1 1
12 32940 1 1 132 LEU CD1 C 2.508 11.580 8.443 1.00 . A A . 132 LEU CD1 1 1
12 32941 1 1 132 LEU CD2 C 3.317 9.273 7.878 1.00 . A A . 132 LEU CD2 1 1
12 32942 1 1 132 LEU CG C 3.570 10.766 7.717 1.00 . A A . 132 LEU CG 1 1
12 32943 1 1 132 LEU H H 3.929 13.402 7.299 1.00 . A A . 132 LEU H 1 1
12 32944 1 1 132 LEU HA H 5.711 11.593 6.167 1.00 . A A . 132 LEU HA 1 1
12 32945 1 1 132 LEU HB2 H 2.712 11.638 5.957 1.00 . A A . 132 LEU HB2 1 1
12 32946 1 1 132 LEU HB3 H 3.749 10.255 5.650 1.00 . A A . 132 LEU HB3 1 1
12 32947 1 1 132 LEU HD11 H 2.089 12.311 7.767 1.00 . A A . 132 LEU HD11 1 1
12 32948 1 1 132 LEU HD12 H 2.956 12.087 9.285 1.00 . A A . 132 LEU HD12 1 1
12 32949 1 1 132 LEU HD13 H 1.725 10.923 8.793 1.00 . A A . 132 LEU HD13 1 1
12 32950 1 1 132 LEU HD21 H 3.509 8.771 6.943 1.00 . A A . 132 LEU HD21 1 1
12 32951 1 1 132 LEU HD22 H 2.291 9.109 8.172 1.00 . A A . 132 LEU HD22 1 1
12 32952 1 1 132 LEU HD23 H 3.974 8.880 8.639 1.00 . A A . 132 LEU HD23 1 1
12 32953 1 1 132 LEU HG H 4.521 10.990 8.177 1.00 . A A . 132 LEU HG 1 1
12 32954 1 1 132 LEU N N 4.710 13.279 6.720 1.00 . A A . 132 LEU N 1 1
12 32955 1 1 132 LEU O O 5.530 11.700 3.656 1.00 . A A . 132 LEU O 1 1
12 32956 1 1 133 LYS C C 5.549 14.527 2.199 1.00 . A A . 133 LYS C 1 1
12 32957 1 1 133 LYS CA C 4.258 13.782 2.534 1.00 . A A . 133 LYS CA 1 1
12 32958 1 1 133 LYS CB C 3.048 14.592 2.075 1.00 . A A . 133 LYS CB 1 1
12 32959 1 1 133 LYS CD C 3.115 15.568 -0.241 1.00 . A A . 133 LYS CD 1 1
12 32960 1 1 133 LYS CE C 2.258 16.790 0.048 1.00 . A A . 133 LYS CE 1 1
12 32961 1 1 133 LYS CG C 2.697 14.380 0.610 1.00 . A A . 133 LYS CG 1 1
12 32962 1 1 133 LYS H H 3.657 14.025 4.559 1.00 . A A . 133 LYS H 1 1
12 32963 1 1 133 LYS HA H 4.264 12.844 1.997 1.00 . A A . 133 LYS HA 1 1
12 32964 1 1 133 LYS HB2 H 2.191 14.308 2.669 1.00 . A A . 133 LYS HB2 1 1
12 32965 1 1 133 LYS HB3 H 3.252 15.641 2.224 1.00 . A A . 133 LYS HB3 1 1
12 32966 1 1 133 LYS HD2 H 4.146 15.807 -0.029 1.00 . A A . 133 LYS HD2 1 1
12 32967 1 1 133 LYS HD3 H 3.013 15.306 -1.284 1.00 . A A . 133 LYS HD3 1 1
12 32968 1 1 133 LYS HE2 H 1.225 16.482 0.103 1.00 . A A . 133 LYS HE2 1 1
12 32969 1 1 133 LYS HE3 H 2.560 17.209 0.997 1.00 . A A . 133 LYS HE3 1 1
12 32970 1 1 133 LYS HG2 H 3.207 13.498 0.252 1.00 . A A . 133 LYS HG2 1 1
12 32971 1 1 133 LYS HG3 H 1.630 14.243 0.520 1.00 . A A . 133 LYS HG3 1 1
12 32972 1 1 133 LYS HZ1 H 2.727 17.399 -1.895 1.00 . A A . 133 LYS HZ1 1 1
12 32973 1 1 133 LYS HZ2 H 3.086 18.551 -0.710 1.00 . A A . 133 LYS HZ2 1 1
12 32974 1 1 133 LYS HZ3 H 1.481 18.291 -1.178 1.00 . A A . 133 LYS HZ3 1 1
12 32975 1 1 133 LYS N N 4.186 13.458 3.950 1.00 . A A . 133 LYS N 1 1
12 32976 1 1 133 LYS NZ N 2.397 17.830 -1.008 1.00 . A A . 133 LYS NZ 1 1
12 32977 1 1 133 LYS O O 6.306 14.101 1.326 1.00 . A A . 133 LYS O 1 1
12 32978 1 1 134 ASP C C 8.256 15.922 3.228 1.00 . A A . 134 ASP C 1 1
12 32979 1 1 134 ASP CA C 6.976 16.463 2.591 1.00 . A A . 134 ASP CA 1 1
12 32980 1 1 134 ASP CB C 6.748 17.901 3.056 1.00 . A A . 134 ASP CB 1 1
12 32981 1 1 134 ASP CG C 5.638 18.591 2.286 1.00 . A A . 134 ASP CG 1 1
12 32982 1 1 134 ASP H H 5.149 15.967 3.556 1.00 . A A . 134 ASP H 1 1
12 32983 1 1 134 ASP HA H 7.112 16.474 1.520 1.00 . A A . 134 ASP HA 1 1
12 32984 1 1 134 ASP HB2 H 6.485 17.897 4.103 1.00 . A A . 134 ASP HB2 1 1
12 32985 1 1 134 ASP HB3 H 7.660 18.465 2.920 1.00 . A A . 134 ASP HB3 1 1
12 32986 1 1 134 ASP N N 5.787 15.660 2.867 1.00 . A A . 134 ASP N 1 1
12 32987 1 1 134 ASP O O 9.355 16.243 2.770 1.00 . A A . 134 ASP O 1 1
12 32988 1 1 134 ASP OD1 O 5.642 18.510 1.039 1.00 . A A . 134 ASP OD1 1 1
12 32989 1 1 134 ASP OD2 O 4.766 19.210 2.929 1.00 . A A . 134 ASP OD2 1 1
12 32990 1 1 135 GLY C C 9.460 13.156 5.083 1.00 . A A . 135 GLY C 1 1
12 32991 1 1 135 GLY CA C 9.323 14.664 4.983 1.00 . A A . 135 GLY CA 1 1
12 32992 1 1 135 GLY H H 7.242 14.951 4.664 1.00 . A A . 135 GLY H 1 1
12 32993 1 1 135 GLY HA2 H 10.188 15.041 4.461 1.00 . A A . 135 GLY HA2 1 1
12 32994 1 1 135 GLY HA3 H 9.330 15.073 5.984 1.00 . A A . 135 GLY HA3 1 1
12 32995 1 1 135 GLY N N 8.133 15.155 4.306 1.00 . A A . 135 GLY N 1 1
12 32996 1 1 135 GLY O O 10.241 12.538 4.362 1.00 . A A . 135 GLY O 1 1
12 32997 1 1 136 VAL C C 7.890 10.314 5.446 1.00 . A A . 136 VAL C 1 1
12 32998 1 1 136 VAL CA C 8.807 11.154 6.335 1.00 . A A . 136 VAL CA 1 1
12 32999 1 1 136 VAL CB C 8.460 10.904 7.821 1.00 . A A . 136 VAL CB 1 1
12 33000 1 1 136 VAL CG1 C 7.032 11.317 8.125 1.00 . A A . 136 VAL CG1 1 1
12 33001 1 1 136 VAL CG2 C 8.676 9.454 8.199 1.00 . A A . 136 VAL CG2 1 1
12 33002 1 1 136 VAL H H 8.171 13.163 6.602 1.00 . A A . 136 VAL H 1 1
12 33003 1 1 136 VAL HA H 9.827 10.836 6.177 1.00 . A A . 136 VAL HA 1 1
12 33004 1 1 136 VAL HB H 9.118 11.509 8.427 1.00 . A A . 136 VAL HB 1 1
12 33005 1 1 136 VAL HG11 H 6.355 10.573 7.735 1.00 . A A . 136 VAL HG11 1 1
12 33006 1 1 136 VAL HG12 H 6.827 12.268 7.665 1.00 . A A . 136 VAL HG12 1 1
12 33007 1 1 136 VAL HG13 H 6.901 11.397 9.194 1.00 . A A . 136 VAL HG13 1 1
12 33008 1 1 136 VAL HG21 H 9.615 9.114 7.793 1.00 . A A . 136 VAL HG21 1 1
12 33009 1 1 136 VAL HG22 H 7.869 8.857 7.798 1.00 . A A . 136 VAL HG22 1 1
12 33010 1 1 136 VAL HG23 H 8.690 9.364 9.274 1.00 . A A . 136 VAL HG23 1 1
12 33011 1 1 136 VAL N N 8.739 12.588 6.042 1.00 . A A . 136 VAL N 1 1
12 33012 1 1 136 VAL O O 7.032 10.838 4.755 1.00 . A A . 136 VAL O 1 1
12 33013 1 1 137 ILE C C 7.153 6.736 5.431 1.00 . A A . 137 ILE C 1 1
12 33014 1 1 137 ILE CA C 7.298 8.063 4.684 1.00 . A A . 137 ILE CA 1 1
12 33015 1 1 137 ILE CB C 7.947 7.806 3.303 1.00 . A A . 137 ILE CB 1 1
12 33016 1 1 137 ILE CD1 C 6.487 9.321 1.864 1.00 . A A . 137 ILE CD1 1 1
12 33017 1 1 137 ILE CG1 C 7.865 9.063 2.434 1.00 . A A . 137 ILE CG1 1 1
12 33018 1 1 137 ILE CG2 C 7.284 6.626 2.599 1.00 . A A . 137 ILE CG2 1 1
12 33019 1 1 137 ILE H H 8.806 8.641 6.045 1.00 . A A . 137 ILE H 1 1
12 33020 1 1 137 ILE HA H 6.320 8.495 4.532 1.00 . A A . 137 ILE HA 1 1
12 33021 1 1 137 ILE HB H 8.985 7.558 3.461 1.00 . A A . 137 ILE HB 1 1
12 33022 1 1 137 ILE HD11 H 6.415 10.349 1.543 1.00 . A A . 137 ILE HD11 1 1
12 33023 1 1 137 ILE HD12 H 5.743 9.125 2.622 1.00 . A A . 137 ILE HD12 1 1
12 33024 1 1 137 ILE HD13 H 6.320 8.667 1.019 1.00 . A A . 137 ILE HD13 1 1
12 33025 1 1 137 ILE HG12 H 8.144 9.921 3.025 1.00 . A A . 137 ILE HG12 1 1
12 33026 1 1 137 ILE HG13 H 8.553 8.964 1.606 1.00 . A A . 137 ILE HG13 1 1
12 33027 1 1 137 ILE HG21 H 7.735 6.488 1.627 1.00 . A A . 137 ILE HG21 1 1
12 33028 1 1 137 ILE HG22 H 6.229 6.822 2.481 1.00 . A A . 137 ILE HG22 1 1
12 33029 1 1 137 ILE HG23 H 7.420 5.731 3.188 1.00 . A A . 137 ILE HG23 1 1
12 33030 1 1 137 ILE N N 8.096 8.998 5.476 1.00 . A A . 137 ILE N 1 1
12 33031 1 1 137 ILE O O 8.148 6.088 5.744 1.00 . A A . 137 ILE O 1 1
12 33032 1 1 138 LYS C C 5.406 3.937 5.464 1.00 . A A . 138 LYS C 1 1
12 33033 1 1 138 LYS CA C 5.689 5.077 6.435 1.00 . A A . 138 LYS CA 1 1
12 33034 1 1 138 LYS CB C 4.525 5.222 7.417 1.00 . A A . 138 LYS CB 1 1
12 33035 1 1 138 LYS CD C 5.253 6.343 9.545 1.00 . A A . 138 LYS CD 1 1
12 33036 1 1 138 LYS CE C 4.354 5.662 10.564 1.00 . A A . 138 LYS CE 1 1
12 33037 1 1 138 LYS CG C 4.547 6.520 8.210 1.00 . A A . 138 LYS CG 1 1
12 33038 1 1 138 LYS H H 5.150 6.879 5.452 1.00 . A A . 138 LYS H 1 1
12 33039 1 1 138 LYS HA H 6.587 4.844 6.990 1.00 . A A . 138 LYS HA 1 1
12 33040 1 1 138 LYS HB2 H 3.597 5.177 6.867 1.00 . A A . 138 LYS HB2 1 1
12 33041 1 1 138 LYS HB3 H 4.556 4.399 8.116 1.00 . A A . 138 LYS HB3 1 1
12 33042 1 1 138 LYS HD2 H 6.135 5.739 9.398 1.00 . A A . 138 LYS HD2 1 1
12 33043 1 1 138 LYS HD3 H 5.537 7.315 9.921 1.00 . A A . 138 LYS HD3 1 1
12 33044 1 1 138 LYS HE2 H 3.510 6.303 10.768 1.00 . A A . 138 LYS HE2 1 1
12 33045 1 1 138 LYS HE3 H 4.003 4.728 10.150 1.00 . A A . 138 LYS HE3 1 1
12 33046 1 1 138 LYS HG2 H 5.065 7.273 7.637 1.00 . A A . 138 LYS HG2 1 1
12 33047 1 1 138 LYS HG3 H 3.530 6.836 8.390 1.00 . A A . 138 LYS HG3 1 1
12 33048 1 1 138 LYS HZ1 H 6.096 5.344 11.671 1.00 . A A . 138 LYS HZ1 1 1
12 33049 1 1 138 LYS HZ2 H 4.761 4.475 12.235 1.00 . A A . 138 LYS HZ2 1 1
12 33050 1 1 138 LYS HZ3 H 4.874 6.137 12.530 1.00 . A A . 138 LYS HZ3 1 1
12 33051 1 1 138 LYS N N 5.919 6.330 5.721 1.00 . A A . 138 LYS N 1 1
12 33052 1 1 138 LYS NZ N 5.071 5.385 11.840 1.00 . A A . 138 LYS NZ 1 1
12 33053 1 1 138 LYS O O 4.644 4.093 4.512 1.00 . A A . 138 LYS O 1 1
12 33054 1 1 139 LEU C C 5.323 0.437 5.697 1.00 . A A . 139 LEU C 1 1
12 33055 1 1 139 LEU CA C 5.838 1.614 4.875 1.00 . A A . 139 LEU CA 1 1
12 33056 1 1 139 LEU CB C 7.150 1.236 4.183 1.00 . A A . 139 LEU CB 1 1
12 33057 1 1 139 LEU CD1 C 8.313 0.394 2.121 1.00 . A A . 139 LEU CD1 1 1
12 33058 1 1 139 LEU CD2 C 6.484 -0.962 3.166 1.00 . A A . 139 LEU CD2 1 1
12 33059 1 1 139 LEU CG C 6.994 0.446 2.881 1.00 . A A . 139 LEU CG 1 1
12 33060 1 1 139 LEU H H 6.617 2.726 6.498 1.00 . A A . 139 LEU H 1 1
12 33061 1 1 139 LEU HA H 5.102 1.860 4.124 1.00 . A A . 139 LEU HA 1 1
12 33062 1 1 139 LEU HB2 H 7.692 2.146 3.966 1.00 . A A . 139 LEU HB2 1 1
12 33063 1 1 139 LEU HB3 H 7.735 0.644 4.868 1.00 . A A . 139 LEU HB3 1 1
12 33064 1 1 139 LEU HD11 H 8.167 0.770 1.121 1.00 . A A . 139 LEU HD11 1 1
12 33065 1 1 139 LEU HD12 H 8.664 -0.626 2.076 1.00 . A A . 139 LEU HD12 1 1
12 33066 1 1 139 LEU HD13 H 9.047 1.004 2.632 1.00 . A A . 139 LEU HD13 1 1
12 33067 1 1 139 LEU HD21 H 7.085 -1.679 2.627 1.00 . A A . 139 LEU HD21 1 1
12 33068 1 1 139 LEU HD22 H 5.454 -1.043 2.848 1.00 . A A . 139 LEU HD22 1 1
12 33069 1 1 139 LEU HD23 H 6.550 -1.161 4.225 1.00 . A A . 139 LEU HD23 1 1
12 33070 1 1 139 LEU HG H 6.269 0.943 2.252 1.00 . A A . 139 LEU HG 1 1
12 33071 1 1 139 LEU N N 6.023 2.786 5.720 1.00 . A A . 139 LEU N 1 1
12 33072 1 1 139 LEU O O 6.097 -0.252 6.365 1.00 . A A . 139 LEU O 1 1
12 33073 1 1 140 ARG C C 3.605 -2.208 5.643 1.00 . A A . 140 ARG C 1 1
12 33074 1 1 140 ARG CA C 3.397 -0.885 6.378 1.00 . A A . 140 ARG CA 1 1
12 33075 1 1 140 ARG CB C 1.900 -0.608 6.582 1.00 . A A . 140 ARG CB 1 1
12 33076 1 1 140 ARG CD C 0.092 -1.554 8.063 1.00 . A A . 140 ARG CD 1 1
12 33077 1 1 140 ARG CG C 1.081 -1.842 6.943 1.00 . A A . 140 ARG CG 1 1
12 33078 1 1 140 ARG CZ C -0.578 -2.610 10.185 1.00 . A A . 140 ARG CZ 1 1
12 33079 1 1 140 ARG H H 3.452 0.794 5.092 1.00 . A A . 140 ARG H 1 1
12 33080 1 1 140 ARG HA H 3.877 -0.945 7.339 1.00 . A A . 140 ARG HA 1 1
12 33081 1 1 140 ARG HB2 H 1.789 0.112 7.379 1.00 . A A . 140 ARG HB2 1 1
12 33082 1 1 140 ARG HB3 H 1.497 -0.187 5.674 1.00 . A A . 140 ARG HB3 1 1
12 33083 1 1 140 ARG HD2 H 0.190 -0.520 8.358 1.00 . A A . 140 ARG HD2 1 1
12 33084 1 1 140 ARG HD3 H -0.909 -1.729 7.696 1.00 . A A . 140 ARG HD3 1 1
12 33085 1 1 140 ARG HE H 1.197 -2.842 9.303 1.00 . A A . 140 ARG HE 1 1
12 33086 1 1 140 ARG HG2 H 0.533 -2.165 6.070 1.00 . A A . 140 ARG HG2 1 1
12 33087 1 1 140 ARG HG3 H 1.750 -2.628 7.258 1.00 . A A . 140 ARG HG3 1 1
12 33088 1 1 140 ARG HH11 H -1.997 -1.438 9.347 1.00 . A A . 140 ARG HH11 1 1
12 33089 1 1 140 ARG HH12 H -2.445 -2.193 10.841 1.00 . A A . 140 ARG HH12 1 1
12 33090 1 1 140 ARG HH21 H 0.612 -3.834 11.267 1.00 . A A . 140 ARG HH21 1 1
12 33091 1 1 140 ARG HH22 H -0.963 -3.552 11.932 1.00 . A A . 140 ARG HH22 1 1
12 33092 1 1 140 ARG N N 4.015 0.210 5.642 1.00 . A A . 140 ARG N 1 1
12 33093 1 1 140 ARG NE N 0.324 -2.402 9.229 1.00 . A A . 140 ARG NE 1 1
12 33094 1 1 140 ARG NH1 N -1.772 -2.032 10.119 1.00 . A A . 140 ARG NH1 1 1
12 33095 1 1 140 ARG NH2 N -0.285 -3.396 11.212 1.00 . A A . 140 ARG NH2 1 1
12 33096 1 1 140 ARG O O 3.118 -2.395 4.529 1.00 . A A . 140 ARG O 1 1
12 33097 1 1 141 SER C C 3.792 -5.514 6.361 1.00 . A A . 141 SER C 1 1
12 33098 1 1 141 SER CA C 4.614 -4.422 5.683 1.00 . A A . 141 SER CA 1 1
12 33099 1 1 141 SER CB C 6.106 -4.744 5.786 1.00 . A A . 141 SER CB 1 1
12 33100 1 1 141 SER H H 4.700 -2.908 7.160 1.00 . A A . 141 SER H 1 1
12 33101 1 1 141 SER HA H 4.337 -4.376 4.640 1.00 . A A . 141 SER HA 1 1
12 33102 1 1 141 SER HB2 H 6.386 -4.805 6.827 1.00 . A A . 141 SER HB2 1 1
12 33103 1 1 141 SER HB3 H 6.302 -5.690 5.306 1.00 . A A . 141 SER HB3 1 1
12 33104 1 1 141 SER HG H 7.551 -4.157 4.602 1.00 . A A . 141 SER HG 1 1
12 33105 1 1 141 SER N N 4.337 -3.118 6.275 1.00 . A A . 141 SER N 1 1
12 33106 1 1 141 SER O O 4.342 -6.433 6.972 1.00 . A A . 141 SER O 1 1
12 33107 1 1 141 SER OG O 6.889 -3.742 5.161 1.00 . A A . 141 SER OG 1 1
12 33108 1 1 142 VAL C C 1.999 -7.809 6.593 1.00 . A A . 142 VAL C 1 1
12 33109 1 1 142 VAL CA C 1.552 -6.371 6.849 1.00 . A A . 142 VAL CA 1 1
12 33110 1 1 142 VAL CB C 0.108 -6.205 6.315 1.00 . A A . 142 VAL CB 1 1
12 33111 1 1 142 VAL CG1 C -0.697 -5.280 7.214 1.00 . A A . 142 VAL CG1 1 1
12 33112 1 1 142 VAL CG2 C 0.101 -5.691 4.882 1.00 . A A . 142 VAL CG2 1 1
12 33113 1 1 142 VAL H H 2.101 -4.642 5.750 1.00 . A A . 142 VAL H 1 1
12 33114 1 1 142 VAL HA H 1.538 -6.196 7.915 1.00 . A A . 142 VAL HA 1 1
12 33115 1 1 142 VAL HB H -0.369 -7.174 6.326 1.00 . A A . 142 VAL HB 1 1
12 33116 1 1 142 VAL HG11 H -0.333 -4.269 7.106 1.00 . A A . 142 VAL HG11 1 1
12 33117 1 1 142 VAL HG12 H -0.590 -5.594 8.241 1.00 . A A . 142 VAL HG12 1 1
12 33118 1 1 142 VAL HG13 H -1.739 -5.321 6.930 1.00 . A A . 142 VAL HG13 1 1
12 33119 1 1 142 VAL HG21 H 0.314 -4.632 4.878 1.00 . A A . 142 VAL HG21 1 1
12 33120 1 1 142 VAL HG22 H -0.869 -5.865 4.441 1.00 . A A . 142 VAL HG22 1 1
12 33121 1 1 142 VAL HG23 H 0.854 -6.212 4.309 1.00 . A A . 142 VAL HG23 1 1
12 33122 1 1 142 VAL N N 2.470 -5.402 6.248 1.00 . A A . 142 VAL N 1 1
12 33123 1 1 142 VAL O O 1.807 -8.686 7.435 1.00 . A A . 142 VAL O 1 1
12 33124 1 1 143 THR C C 4.355 -9.751 5.709 1.00 . A A . 143 THR C 1 1
12 33125 1 1 143 THR CA C 3.026 -9.385 5.048 1.00 . A A . 143 THR CA 1 1
12 33126 1 1 143 THR CB C 3.158 -9.497 3.527 1.00 . A A . 143 THR CB 1 1
12 33127 1 1 143 THR CG2 C 2.221 -10.519 2.919 1.00 . A A . 143 THR CG2 1 1
12 33128 1 1 143 THR H H 2.686 -7.311 4.785 1.00 . A A . 143 THR H 1 1
12 33129 1 1 143 THR HA H 2.274 -10.086 5.380 1.00 . A A . 143 THR HA 1 1
12 33130 1 1 143 THR HB H 4.169 -9.790 3.282 1.00 . A A . 143 THR HB 1 1
12 33131 1 1 143 THR HG1 H 1.981 -8.001 3.065 1.00 . A A . 143 THR HG1 1 1
12 33132 1 1 143 THR HG21 H 2.041 -10.273 1.884 1.00 . A A . 143 THR HG21 1 1
12 33133 1 1 143 THR HG22 H 1.284 -10.515 3.458 1.00 . A A . 143 THR HG22 1 1
12 33134 1 1 143 THR HG23 H 2.668 -11.499 2.983 1.00 . A A . 143 THR HG23 1 1
12 33135 1 1 143 THR N N 2.576 -8.048 5.420 1.00 . A A . 143 THR N 1 1
12 33136 1 1 143 THR O O 4.444 -10.747 6.426 1.00 . A A . 143 THR O 1 1
12 33137 1 1 143 THR OG1 O 2.893 -8.252 2.906 1.00 . A A . 143 THR OG1 1 1
12 33138 1 1 144 SER C C 6.845 -8.793 7.445 1.00 . A A . 144 SER C 1 1
12 33139 1 1 144 SER CA C 6.715 -9.235 5.989 1.00 . A A . 144 SER CA 1 1
12 33140 1 1 144 SER CB C 7.785 -8.543 5.144 1.00 . A A . 144 SER CB 1 1
12 33141 1 1 144 SER H H 5.266 -8.194 4.844 1.00 . A A . 144 SER H 1 1
12 33142 1 1 144 SER HA H 6.875 -10.302 5.939 1.00 . A A . 144 SER HA 1 1
12 33143 1 1 144 SER HB2 H 7.487 -8.556 4.106 1.00 . A A . 144 SER HB2 1 1
12 33144 1 1 144 SER HB3 H 7.896 -7.520 5.473 1.00 . A A . 144 SER HB3 1 1
12 33145 1 1 144 SER HG H 9.237 -9.334 6.194 1.00 . A A . 144 SER HG 1 1
12 33146 1 1 144 SER N N 5.389 -8.962 5.440 1.00 . A A . 144 SER N 1 1
12 33147 1 1 144 SER O O 7.084 -9.615 8.329 1.00 . A A . 144 SER O 1 1
12 33148 1 1 144 SER OG O 9.035 -9.200 5.265 1.00 . A A . 144 SER OG 1 1
12 33149 1 1 145 ARG C C 5.502 -6.391 9.549 1.00 . A A . 145 ARG C 1 1
12 33150 1 1 145 ARG CA C 6.827 -6.964 9.047 1.00 . A A . 145 ARG CA 1 1
12 33151 1 1 145 ARG CB C 7.933 -5.907 9.102 1.00 . A A . 145 ARG CB 1 1
12 33152 1 1 145 ARG CD C 10.332 -5.401 9.665 1.00 . A A . 145 ARG CD 1 1
12 33153 1 1 145 ARG CG C 9.319 -6.487 9.338 1.00 . A A . 145 ARG CG 1 1
12 33154 1 1 145 ARG CZ C 12.162 -4.238 8.494 1.00 . A A . 145 ARG CZ 1 1
12 33155 1 1 145 ARG H H 6.523 -6.880 6.950 1.00 . A A . 145 ARG H 1 1
12 33156 1 1 145 ARG HA H 7.106 -7.786 9.690 1.00 . A A . 145 ARG HA 1 1
12 33157 1 1 145 ARG HB2 H 7.948 -5.367 8.166 1.00 . A A . 145 ARG HB2 1 1
12 33158 1 1 145 ARG HB3 H 7.715 -5.215 9.902 1.00 . A A . 145 ARG HB3 1 1
12 33159 1 1 145 ARG HD2 H 9.819 -4.454 9.739 1.00 . A A . 145 ARG HD2 1 1
12 33160 1 1 145 ARG HD3 H 10.795 -5.633 10.613 1.00 . A A . 145 ARG HD3 1 1
12 33161 1 1 145 ARG HE H 11.485 -6.059 8.036 1.00 . A A . 145 ARG HE 1 1
12 33162 1 1 145 ARG HG2 H 9.271 -7.180 10.165 1.00 . A A . 145 ARG HG2 1 1
12 33163 1 1 145 ARG HG3 H 9.637 -7.008 8.446 1.00 . A A . 145 ARG HG3 1 1
12 33164 1 1 145 ARG HH11 H 11.346 -3.191 10.019 1.00 . A A . 145 ARG HH11 1 1
12 33165 1 1 145 ARG HH12 H 12.635 -2.395 9.180 1.00 . A A . 145 ARG HH12 1 1
12 33166 1 1 145 ARG HH21 H 13.181 -5.014 6.930 1.00 . A A . 145 ARG HH21 1 1
12 33167 1 1 145 ARG HH22 H 13.676 -3.431 7.426 1.00 . A A . 145 ARG HH22 1 1
12 33168 1 1 145 ARG N N 6.704 -7.495 7.692 1.00 . A A . 145 ARG N 1 1
12 33169 1 1 145 ARG NE N 11.372 -5.298 8.644 1.00 . A A . 145 ARG NE 1 1
12 33170 1 1 145 ARG NH1 N 12.037 -3.189 9.297 1.00 . A A . 145 ARG NH1 1 1
12 33171 1 1 145 ARG NH2 N 13.083 -4.227 7.539 1.00 . A A . 145 ARG NH2 1 1
12 33172 1 1 145 ARG O O 4.644 -7.127 10.036 1.00 . A A . 145 ARG O 1 1
12 33173 1 1 146 GLU C C 4.152 -2.925 9.554 1.00 . A A . 146 GLU C 1 1
12 33174 1 1 146 GLU CA C 4.121 -4.412 9.888 1.00 . A A . 146 GLU CA 1 1
12 33175 1 1 146 GLU CB C 3.940 -4.608 11.395 1.00 . A A . 146 GLU CB 1 1
12 33176 1 1 146 GLU CD C 2.091 -5.420 12.913 1.00 . A A . 146 GLU CD 1 1
12 33177 1 1 146 GLU CG C 3.009 -5.754 11.754 1.00 . A A . 146 GLU CG 1 1
12 33178 1 1 146 GLU H H 6.054 -4.530 9.045 1.00 . A A . 146 GLU H 1 1
12 33179 1 1 146 GLU HA H 3.288 -4.868 9.373 1.00 . A A . 146 GLU HA 1 1
12 33180 1 1 146 GLU HB2 H 4.905 -4.803 11.839 1.00 . A A . 146 GLU HB2 1 1
12 33181 1 1 146 GLU HB3 H 3.536 -3.698 11.818 1.00 . A A . 146 GLU HB3 1 1
12 33182 1 1 146 GLU HG2 H 2.403 -5.991 10.892 1.00 . A A . 146 GLU HG2 1 1
12 33183 1 1 146 GLU HG3 H 3.606 -6.613 12.022 1.00 . A A . 146 GLU HG3 1 1
12 33184 1 1 146 GLU N N 5.338 -5.072 9.437 1.00 . A A . 146 GLU N 1 1
12 33185 1 1 146 GLU O O 3.301 -2.430 8.815 1.00 . A A . 146 GLU O 1 1
12 33186 1 1 146 GLU OE1 O 2.584 -5.348 14.059 1.00 . A A . 146 GLU OE1 1 1
12 33187 1 1 146 GLU OE2 O 0.881 -5.229 12.676 1.00 . A A . 146 GLU OE2 1 1
12 33188 1 1 147 GLU C C 6.706 -0.309 10.041 1.00 . A A . 147 GLU C 1 1
12 33189 1 1 147 GLU CA C 5.264 -0.778 9.856 1.00 . A A . 147 GLU CA 1 1
12 33190 1 1 147 GLU CB C 4.342 0.005 10.793 1.00 . A A . 147 GLU CB 1 1
12 33191 1 1 147 GLU CD C 2.002 0.320 11.693 1.00 . A A . 147 GLU CD 1 1
12 33192 1 1 147 GLU CG C 2.917 -0.525 10.827 1.00 . A A . 147 GLU CG 1 1
12 33193 1 1 147 GLU H H 5.783 -2.660 10.684 1.00 . A A . 147 GLU H 1 1
12 33194 1 1 147 GLU HA H 4.967 -0.591 8.837 1.00 . A A . 147 GLU HA 1 1
12 33195 1 1 147 GLU HB2 H 4.742 -0.041 11.795 1.00 . A A . 147 GLU HB2 1 1
12 33196 1 1 147 GLU HB3 H 4.312 1.035 10.473 1.00 . A A . 147 GLU HB3 1 1
12 33197 1 1 147 GLU HG2 H 2.526 -0.533 9.821 1.00 . A A . 147 GLU HG2 1 1
12 33198 1 1 147 GLU HG3 H 2.929 -1.531 11.217 1.00 . A A . 147 GLU HG3 1 1
12 33199 1 1 147 GLU N N 5.134 -2.213 10.102 1.00 . A A . 147 GLU N 1 1
12 33200 1 1 147 GLU O O 7.351 -0.630 11.038 1.00 . A A . 147 GLU O 1 1
12 33201 1 1 147 GLU OE1 O 1.795 1.505 11.360 1.00 . A A . 147 GLU OE1 1 1
12 33202 1 1 147 GLU OE2 O 1.494 -0.205 12.707 1.00 . A A . 147 GLU OE2 1 1
12 33203 1 1 148 VAL C C 8.611 2.427 8.631 1.00 . A A . 148 VAL C 1 1
12 33204 1 1 148 VAL CA C 8.561 0.983 9.127 1.00 . A A . 148 VAL CA 1 1
12 33205 1 1 148 VAL CB C 9.532 0.122 8.294 1.00 . A A . 148 VAL CB 1 1
12 33206 1 1 148 VAL CG1 C 9.124 0.112 6.829 1.00 . A A . 148 VAL CG1 1 1
12 33207 1 1 148 VAL CG2 C 10.962 0.618 8.453 1.00 . A A . 148 VAL CG2 1 1
12 33208 1 1 148 VAL H H 6.632 0.682 8.302 1.00 . A A . 148 VAL H 1 1
12 33209 1 1 148 VAL HA H 8.884 0.956 10.157 1.00 . A A . 148 VAL HA 1 1
12 33210 1 1 148 VAL HB H 9.486 -0.893 8.662 1.00 . A A . 148 VAL HB 1 1
12 33211 1 1 148 VAL HG11 H 9.959 -0.209 6.225 1.00 . A A . 148 VAL HG11 1 1
12 33212 1 1 148 VAL HG12 H 8.826 1.106 6.531 1.00 . A A . 148 VAL HG12 1 1
12 33213 1 1 148 VAL HG13 H 8.297 -0.568 6.690 1.00 . A A . 148 VAL HG13 1 1
12 33214 1 1 148 VAL HG21 H 11.650 -0.167 8.179 1.00 . A A . 148 VAL HG21 1 1
12 33215 1 1 148 VAL HG22 H 11.131 0.904 9.481 1.00 . A A . 148 VAL HG22 1 1
12 33216 1 1 148 VAL HG23 H 11.119 1.474 7.812 1.00 . A A . 148 VAL HG23 1 1
12 33217 1 1 148 VAL N N 7.200 0.459 9.071 1.00 . A A . 148 VAL N 1 1
12 33218 1 1 148 VAL O O 7.720 2.878 7.911 1.00 . A A . 148 VAL O 1 1
12 33219 1 1 149 ASP C C 10.906 4.695 7.567 1.00 . A A . 149 ASP C 1 1
12 33220 1 1 149 ASP CA C 9.819 4.545 8.630 1.00 . A A . 149 ASP CA 1 1
12 33221 1 1 149 ASP CB C 10.158 5.405 9.846 1.00 . A A . 149 ASP CB 1 1
12 33222 1 1 149 ASP CG C 9.161 5.232 10.974 1.00 . A A . 149 ASP CG 1 1
12 33223 1 1 149 ASP H H 10.330 2.737 9.604 1.00 . A A . 149 ASP H 1 1
12 33224 1 1 149 ASP HA H 8.881 4.882 8.216 1.00 . A A . 149 ASP HA 1 1
12 33225 1 1 149 ASP HB2 H 11.138 5.131 10.211 1.00 . A A . 149 ASP HB2 1 1
12 33226 1 1 149 ASP HB3 H 10.168 6.445 9.553 1.00 . A A . 149 ASP HB3 1 1
12 33227 1 1 149 ASP N N 9.657 3.150 9.027 1.00 . A A . 149 ASP N 1 1
12 33228 1 1 149 ASP O O 11.991 4.127 7.686 1.00 . A A . 149 ASP O 1 1
12 33229 1 1 149 ASP OD1 O 8.100 5.889 10.934 1.00 . A A . 149 ASP OD1 1 1
12 33230 1 1 149 ASP OD2 O 9.441 4.439 11.898 1.00 . A A . 149 ASP OD2 1 1
12 33231 1 1 150 VAL C C 11.532 7.178 5.023 1.00 . A A . 150 VAL C 1 1
12 33232 1 1 150 VAL CA C 11.543 5.711 5.442 1.00 . A A . 150 VAL CA 1 1
12 33233 1 1 150 VAL CB C 11.229 4.831 4.213 1.00 . A A . 150 VAL CB 1 1
12 33234 1 1 150 VAL CG1 C 11.866 3.460 4.362 1.00 . A A . 150 VAL CG1 1 1
12 33235 1 1 150 VAL CG2 C 9.728 4.709 4.004 1.00 . A A . 150 VAL CG2 1 1
12 33236 1 1 150 VAL H H 9.722 5.898 6.500 1.00 . A A . 150 VAL H 1 1
12 33237 1 1 150 VAL HA H 12.530 5.456 5.796 1.00 . A A . 150 VAL HA 1 1
12 33238 1 1 150 VAL HB H 11.654 5.307 3.340 1.00 . A A . 150 VAL HB 1 1
12 33239 1 1 150 VAL HG11 H 11.124 2.754 4.705 1.00 . A A . 150 VAL HG11 1 1
12 33240 1 1 150 VAL HG12 H 12.671 3.513 5.080 1.00 . A A . 150 VAL HG12 1 1
12 33241 1 1 150 VAL HG13 H 12.257 3.138 3.407 1.00 . A A . 150 VAL HG13 1 1
12 33242 1 1 150 VAL HG21 H 9.319 5.675 3.751 1.00 . A A . 150 VAL HG21 1 1
12 33243 1 1 150 VAL HG22 H 9.266 4.349 4.912 1.00 . A A . 150 VAL HG22 1 1
12 33244 1 1 150 VAL HG23 H 9.533 4.013 3.202 1.00 . A A . 150 VAL HG23 1 1
12 33245 1 1 150 VAL N N 10.601 5.471 6.532 1.00 . A A . 150 VAL N 1 1
12 33246 1 1 150 VAL O O 10.774 7.981 5.564 1.00 . A A . 150 VAL O 1 1
12 33247 1 1 151 ARG C C 12.058 8.986 2.099 1.00 . A A . 151 ARG C 1 1
12 33248 1 1 151 ARG CA C 12.463 8.896 3.569 1.00 . A A . 151 ARG CA 1 1
12 33249 1 1 151 ARG CB C 13.883 9.437 3.750 1.00 . A A . 151 ARG CB 1 1
12 33250 1 1 151 ARG CD C 13.870 11.669 4.903 1.00 . A A . 151 ARG CD 1 1
12 33251 1 1 151 ARG CG C 13.986 10.943 3.574 1.00 . A A . 151 ARG CG 1 1
12 33252 1 1 151 ARG CZ C 15.386 12.640 6.586 1.00 . A A . 151 ARG CZ 1 1
12 33253 1 1 151 ARG H H 12.960 6.839 3.663 1.00 . A A . 151 ARG H 1 1
12 33254 1 1 151 ARG HA H 11.783 9.496 4.155 1.00 . A A . 151 ARG HA 1 1
12 33255 1 1 151 ARG HB2 H 14.226 9.188 4.743 1.00 . A A . 151 ARG HB2 1 1
12 33256 1 1 151 ARG HB3 H 14.531 8.965 3.027 1.00 . A A . 151 ARG HB3 1 1
12 33257 1 1 151 ARG HD2 H 13.444 12.646 4.730 1.00 . A A . 151 ARG HD2 1 1
12 33258 1 1 151 ARG HD3 H 13.219 11.102 5.552 1.00 . A A . 151 ARG HD3 1 1
12 33259 1 1 151 ARG HE H 15.917 11.301 5.205 1.00 . A A . 151 ARG HE 1 1
12 33260 1 1 151 ARG HG2 H 14.941 11.179 3.127 1.00 . A A . 151 ARG HG2 1 1
12 33261 1 1 151 ARG HG3 H 13.190 11.273 2.921 1.00 . A A . 151 ARG HG3 1 1
12 33262 1 1 151 ARG HH11 H 13.480 13.313 6.686 1.00 . A A . 151 ARG HH11 1 1
12 33263 1 1 151 ARG HH12 H 14.565 13.979 7.859 1.00 . A A . 151 ARG HH12 1 1
12 33264 1 1 151 ARG HH21 H 17.345 12.176 6.747 1.00 . A A . 151 ARG HH21 1 1
12 33265 1 1 151 ARG HH22 H 16.760 13.335 7.895 1.00 . A A . 151 ARG HH22 1 1
12 33266 1 1 151 ARG N N 12.378 7.523 4.056 1.00 . A A . 151 ARG N 1 1
12 33267 1 1 151 ARG NE N 15.169 11.828 5.555 1.00 . A A . 151 ARG NE 1 1
12 33268 1 1 151 ARG NH1 N 14.395 13.371 7.084 1.00 . A A . 151 ARG NH1 1 1
12 33269 1 1 151 ARG NH2 N 16.596 12.724 7.120 1.00 . A A . 151 ARG NH2 1 1
12 33270 1 1 151 ARG O O 12.594 9.800 1.348 1.00 . A A . 151 ARG O 1 1
12 33271 1 1 152 ARG C C 11.651 7.514 -0.632 1.00 . A A . 152 ARG C 1 1
12 33272 1 1 152 ARG CA C 10.620 8.126 0.316 1.00 . A A . 152 ARG CA 1 1
12 33273 1 1 152 ARG CB C 10.260 9.542 -0.148 1.00 . A A . 152 ARG CB 1 1
12 33274 1 1 152 ARG CD C 8.920 10.232 -2.165 1.00 . A A . 152 ARG CD 1 1
12 33275 1 1 152 ARG CG C 8.871 9.646 -0.763 1.00 . A A . 152 ARG CG 1 1
12 33276 1 1 152 ARG CZ C 9.420 9.405 -4.434 1.00 . A A . 152 ARG CZ 1 1
12 33277 1 1 152 ARG H H 10.718 7.524 2.346 1.00 . A A . 152 ARG H 1 1
12 33278 1 1 152 ARG HA H 9.729 7.516 0.292 1.00 . A A . 152 ARG HA 1 1
12 33279 1 1 152 ARG HB2 H 10.303 10.207 0.702 1.00 . A A . 152 ARG HB2 1 1
12 33280 1 1 152 ARG HB3 H 10.982 9.864 -0.884 1.00 . A A . 152 ARG HB3 1 1
12 33281 1 1 152 ARG HD2 H 7.911 10.419 -2.498 1.00 . A A . 152 ARG HD2 1 1
12 33282 1 1 152 ARG HD3 H 9.466 11.163 -2.133 1.00 . A A . 152 ARG HD3 1 1
12 33283 1 1 152 ARG HE H 10.157 8.635 -2.746 1.00 . A A . 152 ARG HE 1 1
12 33284 1 1 152 ARG HG2 H 8.436 8.659 -0.811 1.00 . A A . 152 ARG HG2 1 1
12 33285 1 1 152 ARG HG3 H 8.259 10.281 -0.138 1.00 . A A . 152 ARG HG3 1 1
12 33286 1 1 152 ARG HH11 H 8.161 10.988 -4.379 1.00 . A A . 152 ARG HH11 1 1
12 33287 1 1 152 ARG HH12 H 8.527 10.387 -5.960 1.00 . A A . 152 ARG HH12 1 1
12 33288 1 1 152 ARG HH21 H 10.639 7.843 -4.825 1.00 . A A . 152 ARG HH21 1 1
12 33289 1 1 152 ARG HH22 H 9.935 8.600 -6.214 1.00 . A A . 152 ARG HH22 1 1
12 33290 1 1 152 ARG N N 11.106 8.147 1.697 1.00 . A A . 152 ARG N 1 1
12 33291 1 1 152 ARG NE N 9.574 9.332 -3.112 1.00 . A A . 152 ARG NE 1 1
12 33292 1 1 152 ARG NH1 N 8.638 10.337 -4.967 1.00 . A A . 152 ARG NH1 1 1
12 33293 1 1 152 ARG NH2 N 10.050 8.546 -5.223 1.00 . A A . 152 ARG NH2 1 1
12 33294 1 1 152 ARG O O 11.348 6.577 -1.373 1.00 . A A . 152 ARG O 1 1
12 33295 1 1 153 GLU C C 14.199 6.058 -1.160 1.00 . A A . 153 GLU C 1 1
12 33296 1 1 153 GLU CA C 13.940 7.528 -1.458 1.00 . A A . 153 GLU CA 1 1
12 33297 1 1 153 GLU CB C 15.222 8.337 -1.254 1.00 . A A . 153 GLU CB 1 1
12 33298 1 1 153 GLU CD C 15.723 9.675 -3.337 1.00 . A A . 153 GLU CD 1 1
12 33299 1 1 153 GLU CG C 15.192 9.704 -1.918 1.00 . A A . 153 GLU CG 1 1
12 33300 1 1 153 GLU H H 13.066 8.778 0.006 1.00 . A A . 153 GLU H 1 1
12 33301 1 1 153 GLU HA H 13.619 7.626 -2.485 1.00 . A A . 153 GLU HA 1 1
12 33302 1 1 153 GLU HB2 H 15.380 8.479 -0.194 1.00 . A A . 153 GLU HB2 1 1
12 33303 1 1 153 GLU HB3 H 16.054 7.781 -1.661 1.00 . A A . 153 GLU HB3 1 1
12 33304 1 1 153 GLU HG2 H 14.172 10.057 -1.939 1.00 . A A . 153 GLU HG2 1 1
12 33305 1 1 153 GLU HG3 H 15.794 10.386 -1.336 1.00 . A A . 153 GLU HG3 1 1
12 33306 1 1 153 GLU N N 12.875 8.039 -0.603 1.00 . A A . 153 GLU N 1 1
12 33307 1 1 153 GLU O O 14.211 5.220 -2.062 1.00 . A A . 153 GLU O 1 1
12 33308 1 1 153 GLU OE1 O 16.915 9.344 -3.517 1.00 . A A . 153 GLU OE1 1 1
12 33309 1 1 153 GLU OE2 O 14.950 9.984 -4.268 1.00 . A A . 153 GLU OE2 1 1
12 33310 1 1 154 ASP C C 13.370 3.543 0.419 1.00 . A A . 154 ASP C 1 1
12 33311 1 1 154 ASP CA C 14.638 4.381 0.544 1.00 . A A . 154 ASP CA 1 1
12 33312 1 1 154 ASP CB C 15.139 4.356 1.990 1.00 . A A . 154 ASP CB 1 1
12 33313 1 1 154 ASP CG C 16.539 4.923 2.127 1.00 . A A . 154 ASP CG 1 1
12 33314 1 1 154 ASP H H 14.362 6.462 0.790 1.00 . A A . 154 ASP H 1 1
12 33315 1 1 154 ASP HA H 15.397 3.964 -0.099 1.00 . A A . 154 ASP HA 1 1
12 33316 1 1 154 ASP HB2 H 14.473 4.941 2.605 1.00 . A A . 154 ASP HB2 1 1
12 33317 1 1 154 ASP HB3 H 15.147 3.336 2.344 1.00 . A A . 154 ASP HB3 1 1
12 33318 1 1 154 ASP N N 14.393 5.751 0.118 1.00 . A A . 154 ASP N 1 1
12 33319 1 1 154 ASP O O 13.434 2.318 0.313 1.00 . A A . 154 ASP O 1 1
12 33320 1 1 154 ASP OD1 O 17.466 4.373 1.496 1.00 . A A . 154 ASP OD1 1 1
12 33321 1 1 154 ASP OD2 O 16.708 5.916 2.864 1.00 . A A . 154 ASP OD2 1 1
12 33322 1 1 155 LEU C C 10.845 2.780 -1.016 1.00 . A A . 155 LEU C 1 1
12 33323 1 1 155 LEU CA C 10.939 3.516 0.317 1.00 . A A . 155 LEU CA 1 1
12 33324 1 1 155 LEU CB C 9.782 4.513 0.452 1.00 . A A . 155 LEU CB 1 1
12 33325 1 1 155 LEU CD1 C 7.798 3.332 1.435 1.00 . A A . 155 LEU CD1 1 1
12 33326 1 1 155 LEU CD2 C 7.470 5.032 -0.373 1.00 . A A . 155 LEU CD2 1 1
12 33327 1 1 155 LEU CG C 8.387 3.946 0.175 1.00 . A A . 155 LEU CG 1 1
12 33328 1 1 155 LEU H H 12.224 5.185 0.517 1.00 . A A . 155 LEU H 1 1
12 33329 1 1 155 LEU HA H 10.879 2.796 1.118 1.00 . A A . 155 LEU HA 1 1
12 33330 1 1 155 LEU HB2 H 9.793 4.906 1.458 1.00 . A A . 155 LEU HB2 1 1
12 33331 1 1 155 LEU HB3 H 9.956 5.326 -0.234 1.00 . A A . 155 LEU HB3 1 1
12 33332 1 1 155 LEU HD11 H 7.039 2.615 1.166 1.00 . A A . 155 LEU HD11 1 1
12 33333 1 1 155 LEU HD12 H 7.359 4.110 2.043 1.00 . A A . 155 LEU HD12 1 1
12 33334 1 1 155 LEU HD13 H 8.580 2.838 1.993 1.00 . A A . 155 LEU HD13 1 1
12 33335 1 1 155 LEU HD21 H 7.957 5.993 -0.287 1.00 . A A . 155 LEU HD21 1 1
12 33336 1 1 155 LEU HD22 H 6.548 5.044 0.190 1.00 . A A . 155 LEU HD22 1 1
12 33337 1 1 155 LEU HD23 H 7.254 4.830 -1.412 1.00 . A A . 155 LEU HD23 1 1
12 33338 1 1 155 LEU HG H 8.462 3.167 -0.569 1.00 . A A . 155 LEU HG 1 1
12 33339 1 1 155 LEU N N 12.216 4.209 0.430 1.00 . A A . 155 LEU N 1 1
12 33340 1 1 155 LEU O O 10.565 1.583 -1.052 1.00 . A A . 155 LEU O 1 1
12 33341 1 1 156 VAL C C 12.229 1.941 -3.629 1.00 . A A . 156 VAL C 1 1
12 33342 1 1 156 VAL CA C 11.050 2.883 -3.433 1.00 . A A . 156 VAL CA 1 1
12 33343 1 1 156 VAL CB C 11.052 3.936 -4.558 1.00 . A A . 156 VAL CB 1 1
12 33344 1 1 156 VAL CG1 C 10.816 3.274 -5.908 1.00 . A A . 156 VAL CG1 1 1
12 33345 1 1 156 VAL CG2 C 10.006 5.010 -4.294 1.00 . A A . 156 VAL CG2 1 1
12 33346 1 1 156 VAL H H 11.332 4.444 -2.023 1.00 . A A . 156 VAL H 1 1
12 33347 1 1 156 VAL HA H 10.133 2.315 -3.502 1.00 . A A . 156 VAL HA 1 1
12 33348 1 1 156 VAL HB H 12.022 4.404 -4.581 1.00 . A A . 156 VAL HB 1 1
12 33349 1 1 156 VAL HG11 H 10.349 2.311 -5.759 1.00 . A A . 156 VAL HG11 1 1
12 33350 1 1 156 VAL HG12 H 11.761 3.140 -6.414 1.00 . A A . 156 VAL HG12 1 1
12 33351 1 1 156 VAL HG13 H 10.172 3.898 -6.508 1.00 . A A . 156 VAL HG13 1 1
12 33352 1 1 156 VAL HG21 H 10.001 5.258 -3.244 1.00 . A A . 156 VAL HG21 1 1
12 33353 1 1 156 VAL HG22 H 9.033 4.642 -4.583 1.00 . A A . 156 VAL HG22 1 1
12 33354 1 1 156 VAL HG23 H 10.243 5.891 -4.872 1.00 . A A . 156 VAL HG23 1 1
12 33355 1 1 156 VAL N N 11.099 3.494 -2.109 1.00 . A A . 156 VAL N 1 1
12 33356 1 1 156 VAL O O 12.073 0.835 -4.143 1.00 . A A . 156 VAL O 1 1
12 33357 1 1 157 GLU C C 14.444 0.270 -2.538 1.00 . A A . 157 GLU C 1 1
12 33358 1 1 157 GLU CA C 14.610 1.570 -3.317 1.00 . A A . 157 GLU CA 1 1
12 33359 1 1 157 GLU CB C 15.828 2.340 -2.798 1.00 . A A . 157 GLU CB 1 1
12 33360 1 1 157 GLU CD C 18.269 2.222 -2.159 1.00 . A A . 157 GLU CD 1 1
12 33361 1 1 157 GLU CG C 17.132 1.569 -2.922 1.00 . A A . 157 GLU CG 1 1
12 33362 1 1 157 GLU H H 13.467 3.271 -2.789 1.00 . A A . 157 GLU H 1 1
12 33363 1 1 157 GLU HA H 14.758 1.337 -4.360 1.00 . A A . 157 GLU HA 1 1
12 33364 1 1 157 GLU HB2 H 15.922 3.259 -3.358 1.00 . A A . 157 GLU HB2 1 1
12 33365 1 1 157 GLU HB3 H 15.671 2.577 -1.756 1.00 . A A . 157 GLU HB3 1 1
12 33366 1 1 157 GLU HG2 H 16.984 0.573 -2.532 1.00 . A A . 157 GLU HG2 1 1
12 33367 1 1 157 GLU HG3 H 17.403 1.512 -3.965 1.00 . A A . 157 GLU HG3 1 1
12 33368 1 1 157 GLU N N 13.407 2.383 -3.202 1.00 . A A . 157 GLU N 1 1
12 33369 1 1 157 GLU O O 15.014 -0.761 -2.896 1.00 . A A . 157 GLU O 1 1
12 33370 1 1 157 GLU OE1 O 18.397 3.462 -2.231 1.00 . A A . 157 GLU OE1 1 1
12 33371 1 1 157 GLU OE2 O 19.031 1.492 -1.490 1.00 . A A . 157 GLU OE2 1 1
12 33372 1 1 158 GLU C C 12.493 -1.830 -1.360 1.00 . A A . 158 GLU C 1 1
12 33373 1 1 158 GLU CA C 13.398 -0.839 -0.638 1.00 . A A . 158 GLU CA 1 1
12 33374 1 1 158 GLU CB C 12.759 -0.419 0.687 1.00 . A A . 158 GLU CB 1 1
12 33375 1 1 158 GLU CD C 13.597 -1.073 2.980 1.00 . A A . 158 GLU CD 1 1
12 33376 1 1 158 GLU CG C 13.770 -0.149 1.790 1.00 . A A . 158 GLU CG 1 1
12 33377 1 1 158 GLU H H 13.225 1.180 -1.240 1.00 . A A . 158 GLU H 1 1
12 33378 1 1 158 GLU HA H 14.347 -1.314 -0.436 1.00 . A A . 158 GLU HA 1 1
12 33379 1 1 158 GLU HB2 H 12.184 0.481 0.527 1.00 . A A . 158 GLU HB2 1 1
12 33380 1 1 158 GLU HB3 H 12.098 -1.205 1.019 1.00 . A A . 158 GLU HB3 1 1
12 33381 1 1 158 GLU HG2 H 14.765 -0.284 1.392 1.00 . A A . 158 GLU HG2 1 1
12 33382 1 1 158 GLU HG3 H 13.653 0.872 2.126 1.00 . A A . 158 GLU HG3 1 1
12 33383 1 1 158 GLU N N 13.653 0.330 -1.470 1.00 . A A . 158 GLU N 1 1
12 33384 1 1 158 GLU O O 12.763 -3.031 -1.380 1.00 . A A . 158 GLU O 1 1
12 33385 1 1 158 GLU OE1 O 12.455 -1.203 3.469 1.00 . A A . 158 GLU OE1 1 1
12 33386 1 1 158 GLU OE2 O 14.603 -1.667 3.422 1.00 . A A . 158 GLU OE2 1 1
12 33387 1 1 159 ILE C C 11.145 -2.780 -3.911 1.00 . A A . 159 ILE C 1 1
12 33388 1 1 159 ILE CA C 10.480 -2.175 -2.679 1.00 . A A . 159 ILE CA 1 1
12 33389 1 1 159 ILE CB C 9.210 -1.418 -3.128 1.00 . A A . 159 ILE CB 1 1
12 33390 1 1 159 ILE CD1 C 8.288 0.900 -2.599 1.00 . A A . 159 ILE CD1 1 1
12 33391 1 1 159 ILE CG1 C 8.718 -0.447 -2.047 1.00 . A A . 159 ILE CG1 1 1
12 33392 1 1 159 ILE CG2 C 8.113 -2.414 -3.481 1.00 . A A . 159 ILE CG2 1 1
12 33393 1 1 159 ILE H H 11.253 -0.355 -1.910 1.00 . A A . 159 ILE H 1 1
12 33394 1 1 159 ILE HA H 10.183 -2.976 -2.016 1.00 . A A . 159 ILE HA 1 1
12 33395 1 1 159 ILE HB H 9.451 -0.860 -4.020 1.00 . A A . 159 ILE HB 1 1
12 33396 1 1 159 ILE HD11 H 8.685 1.022 -3.598 1.00 . A A . 159 ILE HD11 1 1
12 33397 1 1 159 ILE HD12 H 8.660 1.690 -1.966 1.00 . A A . 159 ILE HD12 1 1
12 33398 1 1 159 ILE HD13 H 7.211 0.947 -2.636 1.00 . A A . 159 ILE HD13 1 1
12 33399 1 1 159 ILE HG12 H 7.868 -0.882 -1.542 1.00 . A A . 159 ILE HG12 1 1
12 33400 1 1 159 ILE HG13 H 9.505 -0.279 -1.329 1.00 . A A . 159 ILE HG13 1 1
12 33401 1 1 159 ILE HG21 H 8.349 -3.378 -3.054 1.00 . A A . 159 ILE HG21 1 1
12 33402 1 1 159 ILE HG22 H 8.041 -2.503 -4.555 1.00 . A A . 159 ILE HG22 1 1
12 33403 1 1 159 ILE HG23 H 7.169 -2.067 -3.085 1.00 . A A . 159 ILE HG23 1 1
12 33404 1 1 159 ILE N N 11.416 -1.320 -1.956 1.00 . A A . 159 ILE N 1 1
12 33405 1 1 159 ILE O O 11.046 -3.983 -4.156 1.00 . A A . 159 ILE O 1 1
12 33406 1 1 160 LYS C C 13.570 -3.420 -5.572 1.00 . A A . 160 LYS C 1 1
12 33407 1 1 160 LYS CA C 12.502 -2.381 -5.896 1.00 . A A . 160 LYS CA 1 1
12 33408 1 1 160 LYS CB C 13.138 -1.189 -6.612 1.00 . A A . 160 LYS CB 1 1
12 33409 1 1 160 LYS CD C 12.631 0.985 -7.763 1.00 . A A . 160 LYS CD 1 1
12 33410 1 1 160 LYS CE C 13.291 1.150 -9.123 1.00 . A A . 160 LYS CE 1 1
12 33411 1 1 160 LYS CG C 12.181 -0.449 -7.531 1.00 . A A . 160 LYS CG 1 1
12 33412 1 1 160 LYS H H 11.860 -0.989 -4.436 1.00 . A A . 160 LYS H 1 1
12 33413 1 1 160 LYS HA H 11.764 -2.829 -6.544 1.00 . A A . 160 LYS HA 1 1
12 33414 1 1 160 LYS HB2 H 13.504 -0.494 -5.873 1.00 . A A . 160 LYS HB2 1 1
12 33415 1 1 160 LYS HB3 H 13.969 -1.543 -7.205 1.00 . A A . 160 LYS HB3 1 1
12 33416 1 1 160 LYS HD2 H 11.771 1.635 -7.712 1.00 . A A . 160 LYS HD2 1 1
12 33417 1 1 160 LYS HD3 H 13.338 1.259 -6.994 1.00 . A A . 160 LYS HD3 1 1
12 33418 1 1 160 LYS HE2 H 14.103 0.441 -9.203 1.00 . A A . 160 LYS HE2 1 1
12 33419 1 1 160 LYS HE3 H 12.560 0.947 -9.891 1.00 . A A . 160 LYS HE3 1 1
12 33420 1 1 160 LYS HG2 H 12.139 -0.960 -8.481 1.00 . A A . 160 LYS HG2 1 1
12 33421 1 1 160 LYS HG3 H 11.199 -0.439 -7.082 1.00 . A A . 160 LYS HG3 1 1
12 33422 1 1 160 LYS HZ1 H 14.659 2.674 -8.705 1.00 . A A . 160 LYS HZ1 1 1
12 33423 1 1 160 LYS HZ2 H 13.104 3.230 -9.075 1.00 . A A . 160 LYS HZ2 1 1
12 33424 1 1 160 LYS HZ3 H 14.113 2.662 -10.308 1.00 . A A . 160 LYS HZ3 1 1
12 33425 1 1 160 LYS N N 11.821 -1.936 -4.685 1.00 . A A . 160 LYS N 1 1
12 33426 1 1 160 LYS NZ N 13.829 2.524 -9.317 1.00 . A A . 160 LYS NZ 1 1
12 33427 1 1 160 LYS O O 13.746 -4.391 -6.309 1.00 . A A . 160 LYS O 1 1
12 33428 1 1 161 ARG C C 14.763 -5.512 -3.754 1.00 . A A . 161 ARG C 1 1
12 33429 1 1 161 ARG CA C 15.335 -4.130 -4.055 1.00 . A A . 161 ARG CA 1 1
12 33430 1 1 161 ARG CB C 16.062 -3.584 -2.825 1.00 . A A . 161 ARG CB 1 1
12 33431 1 1 161 ARG CD C 18.575 -3.687 -2.760 1.00 . A A . 161 ARG CD 1 1
12 33432 1 1 161 ARG CG C 17.360 -2.862 -3.154 1.00 . A A . 161 ARG CG 1 1
12 33433 1 1 161 ARG CZ C 20.908 -3.244 -2.102 1.00 . A A . 161 ARG CZ 1 1
12 33434 1 1 161 ARG H H 14.098 -2.418 -3.926 1.00 . A A . 161 ARG H 1 1
12 33435 1 1 161 ARG HA H 16.040 -4.215 -4.870 1.00 . A A . 161 ARG HA 1 1
12 33436 1 1 161 ARG HB2 H 15.409 -2.890 -2.314 1.00 . A A . 161 ARG HB2 1 1
12 33437 1 1 161 ARG HB3 H 16.290 -4.405 -2.160 1.00 . A A . 161 ARG HB3 1 1
12 33438 1 1 161 ARG HD2 H 18.410 -4.097 -1.774 1.00 . A A . 161 ARG HD2 1 1
12 33439 1 1 161 ARG HD3 H 18.692 -4.493 -3.468 1.00 . A A . 161 ARG HD3 1 1
12 33440 1 1 161 ARG HE H 19.790 -2.040 -3.235 1.00 . A A . 161 ARG HE 1 1
12 33441 1 1 161 ARG HG2 H 17.396 -2.673 -4.216 1.00 . A A . 161 ARG HG2 1 1
12 33442 1 1 161 ARG HG3 H 17.383 -1.923 -2.619 1.00 . A A . 161 ARG HG3 1 1
12 33443 1 1 161 ARG HH11 H 20.155 -4.984 -1.395 1.00 . A A . 161 ARG HH11 1 1
12 33444 1 1 161 ARG HH12 H 21.794 -4.647 -0.946 1.00 . A A . 161 ARG HH12 1 1
12 33445 1 1 161 ARG HH21 H 21.946 -1.597 -2.645 1.00 . A A . 161 ARG HH21 1 1
12 33446 1 1 161 ARG HH22 H 22.810 -2.725 -1.656 1.00 . A A . 161 ARG HH22 1 1
12 33447 1 1 161 ARG N N 14.283 -3.210 -4.470 1.00 . A A . 161 ARG N 1 1
12 33448 1 1 161 ARG NE N 19.797 -2.887 -2.743 1.00 . A A . 161 ARG NE 1 1
12 33449 1 1 161 ARG NH1 N 20.956 -4.385 -1.425 1.00 . A A . 161 ARG NH1 1 1
12 33450 1 1 161 ARG NH2 N 21.976 -2.457 -2.138 1.00 . A A . 161 ARG NH2 1 1
12 33451 1 1 161 ARG O O 15.327 -6.530 -4.157 1.00 . A A . 161 ARG O 1 1
12 33452 1 1 162 ARG C C 12.542 -7.554 -3.927 1.00 . A A . 162 ARG C 1 1
12 33453 1 1 162 ARG CA C 12.997 -6.797 -2.682 1.00 . A A . 162 ARG CA 1 1
12 33454 1 1 162 ARG CB C 11.800 -6.531 -1.765 1.00 . A A . 162 ARG CB 1 1
12 33455 1 1 162 ARG CD C 12.383 -6.620 0.678 1.00 . A A . 162 ARG CD 1 1
12 33456 1 1 162 ARG CG C 11.802 -7.379 -0.503 1.00 . A A . 162 ARG CG 1 1
12 33457 1 1 162 ARG CZ C 13.272 -7.113 2.922 1.00 . A A . 162 ARG CZ 1 1
12 33458 1 1 162 ARG H H 13.243 -4.694 -2.747 1.00 . A A . 162 ARG H 1 1
12 33459 1 1 162 ARG HA H 13.717 -7.400 -2.153 1.00 . A A . 162 ARG HA 1 1
12 33460 1 1 162 ARG HB2 H 11.809 -5.491 -1.472 1.00 . A A . 162 ARG HB2 1 1
12 33461 1 1 162 ARG HB3 H 10.889 -6.735 -2.307 1.00 . A A . 162 ARG HB3 1 1
12 33462 1 1 162 ARG HD2 H 13.320 -6.175 0.378 1.00 . A A . 162 ARG HD2 1 1
12 33463 1 1 162 ARG HD3 H 11.691 -5.842 0.965 1.00 . A A . 162 ARG HD3 1 1
12 33464 1 1 162 ARG HE H 12.272 -8.407 1.779 1.00 . A A . 162 ARG HE 1 1
12 33465 1 1 162 ARG HG2 H 10.785 -7.664 -0.271 1.00 . A A . 162 ARG HG2 1 1
12 33466 1 1 162 ARG HG3 H 12.395 -8.266 -0.677 1.00 . A A . 162 ARG HG3 1 1
12 33467 1 1 162 ARG HH11 H 13.631 -5.232 2.274 1.00 . A A . 162 ARG HH11 1 1
12 33468 1 1 162 ARG HH12 H 14.246 -5.603 3.848 1.00 . A A . 162 ARG HH12 1 1
12 33469 1 1 162 ARG HH21 H 13.080 -8.898 3.850 1.00 . A A . 162 ARG HH21 1 1
12 33470 1 1 162 ARG HH22 H 13.934 -7.686 4.744 1.00 . A A . 162 ARG HH22 1 1
12 33471 1 1 162 ARG N N 13.643 -5.540 -3.040 1.00 . A A . 162 ARG N 1 1
12 33472 1 1 162 ARG NE N 12.618 -7.491 1.827 1.00 . A A . 162 ARG NE 1 1
12 33473 1 1 162 ARG NH1 N 13.756 -5.881 3.024 1.00 . A A . 162 ARG NH1 1 1
12 33474 1 1 162 ARG NH2 N 13.443 -7.969 3.921 1.00 . A A . 162 ARG NH2 1 1
12 33475 1 1 162 ARG O O 12.804 -8.750 -4.066 1.00 . A A . 162 ARG O 1 1
12 33476 1 1 163 THR C C 12.345 -7.264 -7.209 1.00 . A A . 163 THR C 1 1
12 33477 1 1 163 THR CA C 11.363 -7.464 -6.055 1.00 . A A . 163 THR CA 1 1
12 33478 1 1 163 THR CB C 10.002 -6.873 -6.426 1.00 . A A . 163 THR CB 1 1
12 33479 1 1 163 THR CG2 C 9.099 -7.856 -7.143 1.00 . A A . 163 THR CG2 1 1
12 33480 1 1 163 THR H H 11.678 -5.906 -4.656 1.00 . A A . 163 THR H 1 1
12 33481 1 1 163 THR HA H 11.249 -8.521 -5.877 1.00 . A A . 163 THR HA 1 1
12 33482 1 1 163 THR HB H 10.155 -6.027 -7.080 1.00 . A A . 163 THR HB 1 1
12 33483 1 1 163 THR HG1 H 9.600 -5.535 -5.055 1.00 . A A . 163 THR HG1 1 1
12 33484 1 1 163 THR HG21 H 9.617 -8.260 -8.000 1.00 . A A . 163 THR HG21 1 1
12 33485 1 1 163 THR HG22 H 8.204 -7.349 -7.470 1.00 . A A . 163 THR HG22 1 1
12 33486 1 1 163 THR HG23 H 8.834 -8.658 -6.470 1.00 . A A . 163 THR HG23 1 1
12 33487 1 1 163 THR N N 11.858 -6.854 -4.824 1.00 . A A . 163 THR N 1 1
12 33488 1 1 163 THR O O 11.990 -7.449 -8.373 1.00 . A A . 163 THR O 1 1
12 33489 1 1 163 THR OG1 O 9.318 -6.426 -5.269 1.00 . A A . 163 THR OG1 1 1
12 33490 1 1 164 GLY C C 15.937 -7.221 -7.530 1.00 . A A . 164 GLY C 1 1
12 33491 1 1 164 GLY CA C 14.579 -6.668 -7.912 1.00 . A A . 164 GLY CA 1 1
12 33492 1 1 164 GLY H H 13.810 -6.750 -5.941 1.00 . A A . 164 GLY H 1 1
12 33493 1 1 164 GLY HA2 H 14.252 -7.147 -8.823 1.00 . A A . 164 GLY HA2 1 1
12 33494 1 1 164 GLY HA3 H 14.672 -5.607 -8.090 1.00 . A A . 164 GLY HA3 1 1
12 33495 1 1 164 GLY N N 13.578 -6.885 -6.884 1.00 . A A . 164 GLY N 1 1
12 33496 1 1 164 GLY O O 16.400 -7.030 -6.404 1.00 . A A . 164 GLY O 1 1
12 33497 1 1 165 GLN C C 18.889 -8.040 -9.302 1.00 . A A . 165 GLN C 1 1
12 33498 1 1 165 GLN CA C 17.896 -8.487 -8.231 1.00 . A A . 165 GLN CA 1 1
12 33499 1 1 165 GLN CB C 17.805 -10.014 -8.211 1.00 . A A . 165 GLN CB 1 1
12 33500 1 1 165 GLN CD C 18.737 -10.377 -5.892 1.00 . A A . 165 GLN CD 1 1
12 33501 1 1 165 GLN CG C 18.885 -10.677 -7.371 1.00 . A A . 165 GLN CG 1 1
12 33502 1 1 165 GLN H H 16.160 -8.020 -9.348 1.00 . A A . 165 GLN H 1 1
12 33503 1 1 165 GLN HA H 18.240 -8.144 -7.268 1.00 . A A . 165 GLN HA 1 1
12 33504 1 1 165 GLN HB2 H 16.842 -10.300 -7.811 1.00 . A A . 165 GLN HB2 1 1
12 33505 1 1 165 GLN HB3 H 17.890 -10.382 -9.222 1.00 . A A . 165 GLN HB3 1 1
12 33506 1 1 165 GLN HE21 H 20.255 -9.096 -5.975 1.00 . A A . 165 GLN HE21 1 1
12 33507 1 1 165 GLN HE22 H 19.517 -9.285 -4.424 1.00 . A A . 165 GLN HE22 1 1
12 33508 1 1 165 GLN HG2 H 18.828 -11.746 -7.513 1.00 . A A . 165 GLN HG2 1 1
12 33509 1 1 165 GLN HG3 H 19.849 -10.320 -7.701 1.00 . A A . 165 GLN HG3 1 1
12 33510 1 1 165 GLN N N 16.580 -7.905 -8.470 1.00 . A A . 165 GLN N 1 1
12 33511 1 1 165 GLN NE2 N 19.589 -9.499 -5.379 1.00 . A A . 165 GLN NE2 1 1
12 33512 1 1 165 GLN O O 18.980 -8.651 -10.367 1.00 . A A . 165 GLN O 1 1
12 33513 1 1 165 GLN OE1 O 17.868 -10.931 -5.218 1.00 . A A . 165 GLN OE1 1 1
12 33514 1 1 166 PRO C C 21.782 -7.413 -10.228 1.00 . A A . 166 PRO C 1 1
12 33515 1 1 166 PRO CA C 20.634 -6.439 -9.989 1.00 . A A . 166 PRO CA 1 1
12 33516 1 1 166 PRO CB C 21.148 -5.161 -9.318 1.00 . A A . 166 PRO CB 1 1
12 33517 1 1 166 PRO CD C 19.609 -6.170 -7.794 1.00 . A A . 166 PRO CD 1 1
12 33518 1 1 166 PRO CG C 20.866 -5.350 -7.867 1.00 . A A . 166 PRO CG 1 1
12 33519 1 1 166 PRO HA H 20.175 -6.191 -10.935 1.00 . A A . 166 PRO HA 1 1
12 33520 1 1 166 PRO HB2 H 22.206 -5.054 -9.503 1.00 . A A . 166 PRO HB2 1 1
12 33521 1 1 166 PRO HB3 H 20.619 -4.306 -9.713 1.00 . A A . 166 PRO HB3 1 1
12 33522 1 1 166 PRO HD2 H 19.627 -6.812 -6.925 1.00 . A A . 166 PRO HD2 1 1
12 33523 1 1 166 PRO HD3 H 18.740 -5.529 -7.773 1.00 . A A . 166 PRO HD3 1 1
12 33524 1 1 166 PRO HG2 H 21.684 -5.877 -7.398 1.00 . A A . 166 PRO HG2 1 1
12 33525 1 1 166 PRO HG3 H 20.716 -4.391 -7.394 1.00 . A A . 166 PRO HG3 1 1
12 33526 1 1 166 PRO N N 19.649 -6.962 -9.036 1.00 . A A . 166 PRO N 1 1
12 33527 1 1 166 PRO O O 22.502 -7.783 -9.300 1.00 . A A . 166 PRO O 1 1
12 33528 1 1 167 LEU C C 23.458 -8.532 -13.286 1.00 . A A . 167 LEU C 1 1
12 33529 1 1 167 LEU CA C 23.012 -8.756 -11.846 1.00 . A A . 167 LEU CA 1 1
12 33530 1 1 167 LEU CB C 22.537 -10.199 -11.664 1.00 . A A . 167 LEU CB 1 1
12 33531 1 1 167 LEU CD1 C 21.692 -11.773 -9.905 1.00 . A A . 167 LEU CD1 1 1
12 33532 1 1 167 LEU CD2 C 24.153 -11.483 -10.244 1.00 . A A . 167 LEU CD2 1 1
12 33533 1 1 167 LEU CG C 22.796 -10.796 -10.280 1.00 . A A . 167 LEU CG 1 1
12 33534 1 1 167 LEU H H 21.346 -7.494 -12.178 1.00 . A A . 167 LEU H 1 1
12 33535 1 1 167 LEU HA H 23.850 -8.576 -11.189 1.00 . A A . 167 LEU HA 1 1
12 33536 1 1 167 LEU HB2 H 21.475 -10.232 -11.856 1.00 . A A . 167 LEU HB2 1 1
12 33537 1 1 167 LEU HB3 H 23.038 -10.816 -12.396 1.00 . A A . 167 LEU HB3 1 1
12 33538 1 1 167 LEU HD11 H 21.250 -12.178 -10.804 1.00 . A A . 167 LEU HD11 1 1
12 33539 1 1 167 LEU HD12 H 20.935 -11.259 -9.332 1.00 . A A . 167 LEU HD12 1 1
12 33540 1 1 167 LEU HD13 H 22.107 -12.577 -9.315 1.00 . A A . 167 LEU HD13 1 1
12 33541 1 1 167 LEU HD21 H 24.067 -12.475 -10.660 1.00 . A A . 167 LEU HD21 1 1
12 33542 1 1 167 LEU HD22 H 24.495 -11.552 -9.220 1.00 . A A . 167 LEU HD22 1 1
12 33543 1 1 167 LEU HD23 H 24.862 -10.909 -10.821 1.00 . A A . 167 LEU HD23 1 1
12 33544 1 1 167 LEU HG H 22.802 -10.003 -9.547 1.00 . A A . 167 LEU HG 1 1
12 33545 1 1 167 LEU N N 21.950 -7.825 -11.481 1.00 . A A . 167 LEU N 1 1
12 33546 1 1 167 LEU O O 22.650 -8.203 -14.154 1.00 . A A . 167 LEU O 1 1
12 33547 1 1 168 SER C C 26.449 -9.506 -15.125 1.00 . A A . 168 SER C 1 1
12 33548 1 1 168 SER CA C 25.307 -8.528 -14.871 1.00 . A A . 168 SER CA 1 1
12 33549 1 1 168 SER CB C 25.800 -7.091 -15.048 1.00 . A A . 168 SER CB 1 1
12 33550 1 1 168 SER H H 25.347 -8.973 -12.802 1.00 . A A . 168 SER H 1 1
12 33551 1 1 168 SER HA H 24.520 -8.720 -15.584 1.00 . A A . 168 SER HA 1 1
12 33552 1 1 168 SER HB2 H 25.388 -6.471 -14.265 1.00 . A A . 168 SER HB2 1 1
12 33553 1 1 168 SER HB3 H 26.878 -7.072 -14.991 1.00 . A A . 168 SER HB3 1 1
12 33554 1 1 168 SER HG H 25.535 -5.615 -16.309 1.00 . A A . 168 SER HG 1 1
12 33555 1 1 168 SER N N 24.752 -8.711 -13.535 1.00 . A A . 168 SER N 1 1
12 33556 1 1 168 SER O O 27.408 -9.188 -15.828 1.00 . A A . 168 SER O 1 1
12 33557 1 1 168 SER OG O 25.399 -6.565 -16.302 1.00 . A A . 168 SER OG 1 1
12 33558 1 1 169 ILE C C 26.862 -12.866 -15.588 1.00 . A A . 169 ILE C 1 1
12 33559 1 1 169 ILE CA C 27.363 -11.722 -14.712 1.00 . A A . 169 ILE CA 1 1
12 33560 1 1 169 ILE CB C 27.812 -12.293 -13.352 1.00 . A A . 169 ILE CB 1 1
12 33561 1 1 169 ILE CD1 C 26.944 -13.938 -11.616 1.00 . A A . 169 ILE CD1 1 1
12 33562 1 1 169 ILE CG1 C 26.605 -12.812 -12.569 1.00 . A A . 169 ILE CG1 1 1
12 33563 1 1 169 ILE CG2 C 28.554 -11.232 -12.553 1.00 . A A . 169 ILE CG2 1 1
12 33564 1 1 169 ILE H H 25.552 -10.893 -13.999 1.00 . A A . 169 ILE H 1 1
12 33565 1 1 169 ILE HA H 28.219 -11.267 -15.188 1.00 . A A . 169 ILE HA 1 1
12 33566 1 1 169 ILE HB H 28.492 -13.110 -13.537 1.00 . A A . 169 ILE HB 1 1
12 33567 1 1 169 ILE HD11 H 26.445 -13.774 -10.673 1.00 . A A . 169 ILE HD11 1 1
12 33568 1 1 169 ILE HD12 H 28.011 -13.968 -11.458 1.00 . A A . 169 ILE HD12 1 1
12 33569 1 1 169 ILE HD13 H 26.615 -14.877 -12.037 1.00 . A A . 169 ILE HD13 1 1
12 33570 1 1 169 ILE HG12 H 26.186 -12.003 -11.990 1.00 . A A . 169 ILE HG12 1 1
12 33571 1 1 169 ILE HG13 H 25.862 -13.175 -13.262 1.00 . A A . 169 ILE HG13 1 1
12 33572 1 1 169 ILE HG21 H 28.574 -11.515 -11.511 1.00 . A A . 169 ILE HG21 1 1
12 33573 1 1 169 ILE HG22 H 28.050 -10.283 -12.659 1.00 . A A . 169 ILE HG22 1 1
12 33574 1 1 169 ILE HG23 H 29.566 -11.145 -12.921 1.00 . A A . 169 ILE HG23 1 1
12 33575 1 1 169 ILE N N 26.339 -10.698 -14.548 1.00 . A A . 169 ILE N 1 1
12 33576 1 1 169 ILE O O 25.683 -13.217 -15.551 1.00 . A A . 169 ILE O 1 1
12 33577 1 1 170 SER C C 28.594 -15.493 -17.444 1.00 . A A . 170 SER C 1 1
12 33578 1 1 170 SER CA C 27.414 -14.546 -17.260 1.00 . A A . 170 SER CA 1 1
12 33579 1 1 170 SER CB C 26.956 -14.012 -18.618 1.00 . A A . 170 SER CB 1 1
12 33580 1 1 170 SER H H 28.690 -13.117 -16.359 1.00 . A A . 170 SER H 1 1
12 33581 1 1 170 SER HA H 26.599 -15.089 -16.804 1.00 . A A . 170 SER HA 1 1
12 33582 1 1 170 SER HB2 H 27.683 -13.305 -18.988 1.00 . A A . 170 SER HB2 1 1
12 33583 1 1 170 SER HB3 H 26.866 -14.834 -19.314 1.00 . A A . 170 SER HB3 1 1
12 33584 1 1 170 SER HG H 25.760 -12.652 -17.870 1.00 . A A . 170 SER HG 1 1
12 33585 1 1 170 SER N N 27.764 -13.443 -16.374 1.00 . A A . 170 SER N 1 1
12 33586 1 1 170 SER O O 29.459 -15.199 -18.296 1.00 . A A . 170 SER O 1 1
12 33587 1 1 170 SER OXT O 28.645 -16.520 -16.735 1.00 . A A . 170 SER OXT 1 1
12 33588 1 1 170 SER OG O 25.700 -13.361 -18.514 1.00 . A A . 170 SER OG 1 1
13 33589 1 1 1 ALA C C -38.017 -19.086 -26.903 1.00 . A A . 1 ALA C 1 1
13 33590 1 1 1 ALA CA C -39.530 -18.953 -27.031 1.00 . A A . 1 ALA CA 1 1
13 33591 1 1 1 ALA CB C -39.913 -18.643 -28.471 1.00 . A A . 1 ALA CB 1 1
13 33592 1 1 1 ALA H1 H -41.001 -17.635 -26.455 1.00 . A A . 1 ALA H1 1 1
13 33593 1 1 1 ALA H2 H -39.399 -17.089 -26.171 1.00 . A A . 1 ALA H2 1 1
13 33594 1 1 1 ALA H3 H -40.088 -18.296 -25.163 1.00 . A A . 1 ALA H3 1 1
13 33595 1 1 1 ALA HA H -39.988 -19.893 -26.758 1.00 . A A . 1 ALA HA 1 1
13 33596 1 1 1 ALA HB1 H -40.170 -19.561 -28.980 1.00 . A A . 1 ALA HB1 1 1
13 33597 1 1 1 ALA HB2 H -39.080 -18.175 -28.972 1.00 . A A . 1 ALA HB2 1 1
13 33598 1 1 1 ALA HB3 H -40.763 -17.976 -28.483 1.00 . A A . 1 ALA HB3 1 1
13 33599 1 1 1 ALA N N -40.052 -17.898 -26.124 1.00 . A A . 1 ALA N 1 1
13 33600 1 1 1 ALA O O -37.362 -18.252 -26.277 1.00 . A A . 1 ALA O 1 1
13 33601 1 1 2 GLU C C -35.573 -20.829 -26.064 1.00 . A A . 2 GLU C 1 1
13 33602 1 1 2 GLU CA C -36.027 -20.399 -27.459 1.00 . A A . 2 GLU CA 1 1
13 33603 1 1 2 GLU CB C -35.243 -19.160 -27.904 1.00 . A A . 2 GLU CB 1 1
13 33604 1 1 2 GLU CD C -34.970 -17.333 -29.627 1.00 . A A . 2 GLU CD 1 1
13 33605 1 1 2 GLU CG C -35.672 -18.627 -29.261 1.00 . A A . 2 GLU CG 1 1
13 33606 1 1 2 GLU H H -38.047 -20.768 -27.979 1.00 . A A . 2 GLU H 1 1
13 33607 1 1 2 GLU HA H -35.823 -21.204 -28.148 1.00 . A A . 2 GLU HA 1 1
13 33608 1 1 2 GLU HB2 H -35.381 -18.378 -27.173 1.00 . A A . 2 GLU HB2 1 1
13 33609 1 1 2 GLU HB3 H -34.194 -19.412 -27.956 1.00 . A A . 2 GLU HB3 1 1
13 33610 1 1 2 GLU HG2 H -35.443 -19.367 -30.013 1.00 . A A . 2 GLU HG2 1 1
13 33611 1 1 2 GLU HG3 H -36.737 -18.448 -29.244 1.00 . A A . 2 GLU HG3 1 1
13 33612 1 1 2 GLU N N -37.468 -20.142 -27.498 1.00 . A A . 2 GLU N 1 1
13 33613 1 1 2 GLU O O -34.939 -21.874 -25.907 1.00 . A A . 2 GLU O 1 1
13 33614 1 1 2 GLU OE1 O -34.901 -16.431 -28.766 1.00 . A A . 2 GLU OE1 1 1
13 33615 1 1 2 GLU OE2 O -34.488 -17.224 -30.773 1.00 . A A . 2 GLU OE2 1 1
13 33616 1 1 3 ARG C C -35.944 -21.748 -23.296 1.00 . A A . 3 ARG C 1 1
13 33617 1 1 3 ARG CA C -35.518 -20.333 -23.679 1.00 . A A . 3 ARG CA 1 1
13 33618 1 1 3 ARG CB C -36.143 -19.318 -22.718 1.00 . A A . 3 ARG CB 1 1
13 33619 1 1 3 ARG CD C -34.451 -17.477 -22.981 1.00 . A A . 3 ARG CD 1 1
13 33620 1 1 3 ARG CG C -35.123 -18.439 -22.013 1.00 . A A . 3 ARG CG 1 1
13 33621 1 1 3 ARG CZ C -35.370 -15.265 -22.402 1.00 . A A . 3 ARG CZ 1 1
13 33622 1 1 3 ARG H H -36.400 -19.206 -25.236 1.00 . A A . 3 ARG H 1 1
13 33623 1 1 3 ARG HA H -34.441 -20.265 -23.609 1.00 . A A . 3 ARG HA 1 1
13 33624 1 1 3 ARG HB2 H -36.812 -18.679 -23.274 1.00 . A A . 3 ARG HB2 1 1
13 33625 1 1 3 ARG HB3 H -36.708 -19.848 -21.965 1.00 . A A . 3 ARG HB3 1 1
13 33626 1 1 3 ARG HD2 H -33.457 -17.838 -23.196 1.00 . A A . 3 ARG HD2 1 1
13 33627 1 1 3 ARG HD3 H -35.027 -17.444 -23.895 1.00 . A A . 3 ARG HD3 1 1
13 33628 1 1 3 ARG HE H -33.491 -15.846 -22.067 1.00 . A A . 3 ARG HE 1 1
13 33629 1 1 3 ARG HG2 H -35.623 -17.869 -21.244 1.00 . A A . 3 ARG HG2 1 1
13 33630 1 1 3 ARG HG3 H -34.368 -19.069 -21.565 1.00 . A A . 3 ARG HG3 1 1
13 33631 1 1 3 ARG HH11 H -36.695 -16.520 -23.277 1.00 . A A . 3 ARG HH11 1 1
13 33632 1 1 3 ARG HH12 H -37.316 -14.958 -22.860 1.00 . A A . 3 ARG HH12 1 1
13 33633 1 1 3 ARG HH21 H -34.306 -13.791 -21.519 1.00 . A A . 3 ARG HH21 1 1
13 33634 1 1 3 ARG HH22 H -35.960 -13.409 -21.864 1.00 . A A . 3 ARG HH22 1 1
13 33635 1 1 3 ARG N N -35.897 -20.025 -25.054 1.00 . A A . 3 ARG N 1 1
13 33636 1 1 3 ARG NE N -34.357 -16.126 -22.432 1.00 . A A . 3 ARG NE 1 1
13 33637 1 1 3 ARG NH1 N -36.558 -15.610 -22.887 1.00 . A A . 3 ARG NH1 1 1
13 33638 1 1 3 ARG NH2 N -35.197 -14.056 -21.886 1.00 . A A . 3 ARG NH2 1 1
13 33639 1 1 3 ARG O O -35.194 -22.479 -22.648 1.00 . A A . 3 ARG O 1 1
13 33640 1 1 4 ALA C C -36.782 -24.537 -24.008 1.00 . A A . 4 ALA C 1 1
13 33641 1 1 4 ALA CA C -37.673 -23.456 -23.406 1.00 . A A . 4 ALA CA 1 1
13 33642 1 1 4 ALA CB C -39.096 -23.590 -23.923 1.00 . A A . 4 ALA CB 1 1
13 33643 1 1 4 ALA H H -37.701 -21.501 -24.218 1.00 . A A . 4 ALA H 1 1
13 33644 1 1 4 ALA HA H -37.690 -23.575 -22.332 1.00 . A A . 4 ALA HA 1 1
13 33645 1 1 4 ALA HB1 H -39.269 -24.610 -24.237 1.00 . A A . 4 ALA HB1 1 1
13 33646 1 1 4 ALA HB2 H -39.239 -22.926 -24.763 1.00 . A A . 4 ALA HB2 1 1
13 33647 1 1 4 ALA HB3 H -39.791 -23.333 -23.138 1.00 . A A . 4 ALA HB3 1 1
13 33648 1 1 4 ALA N N -37.149 -22.128 -23.703 1.00 . A A . 4 ALA N 1 1
13 33649 1 1 4 ALA O O -36.522 -25.563 -23.380 1.00 . A A . 4 ALA O 1 1
13 33650 1 1 5 ALA C C -34.160 -25.475 -25.144 1.00 . A A . 5 ALA C 1 1
13 33651 1 1 5 ALA CA C -35.452 -25.247 -25.919 1.00 . A A . 5 ALA CA 1 1
13 33652 1 1 5 ALA CB C -35.149 -24.757 -27.327 1.00 . A A . 5 ALA CB 1 1
13 33653 1 1 5 ALA H H -36.558 -23.459 -25.677 1.00 . A A . 5 ALA H 1 1
13 33654 1 1 5 ALA HA H -35.984 -26.185 -25.997 1.00 . A A . 5 ALA HA 1 1
13 33655 1 1 5 ALA HB1 H -36.010 -24.914 -27.957 1.00 . A A . 5 ALA HB1 1 1
13 33656 1 1 5 ALA HB2 H -34.306 -25.305 -27.725 1.00 . A A . 5 ALA HB2 1 1
13 33657 1 1 5 ALA HB3 H -34.911 -23.705 -27.297 1.00 . A A . 5 ALA HB3 1 1
13 33658 1 1 5 ALA N N -36.316 -24.297 -25.229 1.00 . A A . 5 ALA N 1 1
13 33659 1 1 5 ALA O O -33.777 -26.614 -24.878 1.00 . A A . 5 ALA O 1 1
13 33660 1 1 6 LEU C C -32.474 -25.116 -22.670 1.00 . A A . 6 LEU C 1 1
13 33661 1 1 6 LEU CA C -32.241 -24.474 -24.034 1.00 . A A . 6 LEU CA 1 1
13 33662 1 1 6 LEU CB C -31.605 -23.088 -23.884 1.00 . A A . 6 LEU CB 1 1
13 33663 1 1 6 LEU CD1 C -31.027 -22.541 -21.504 1.00 . A A . 6 LEU CD1 1 1
13 33664 1 1 6 LEU CD2 C -32.113 -20.821 -22.957 1.00 . A A . 6 LEU CD2 1 1
13 33665 1 1 6 LEU CG C -32.015 -22.301 -22.636 1.00 . A A . 6 LEU CG 1 1
13 33666 1 1 6 LEU H H -33.844 -23.503 -25.020 1.00 . A A . 6 LEU H 1 1
13 33667 1 1 6 LEU HA H -31.571 -25.105 -24.599 1.00 . A A . 6 LEU HA 1 1
13 33668 1 1 6 LEU HB2 H -30.533 -23.209 -23.867 1.00 . A A . 6 LEU HB2 1 1
13 33669 1 1 6 LEU HB3 H -31.868 -22.502 -24.752 1.00 . A A . 6 LEU HB3 1 1
13 33670 1 1 6 LEU HD11 H -30.801 -21.603 -21.017 1.00 . A A . 6 LEU HD11 1 1
13 33671 1 1 6 LEU HD12 H -30.118 -22.968 -21.903 1.00 . A A . 6 LEU HD12 1 1
13 33672 1 1 6 LEU HD13 H -31.460 -23.223 -20.787 1.00 . A A . 6 LEU HD13 1 1
13 33673 1 1 6 LEU HD21 H -31.132 -20.377 -22.910 1.00 . A A . 6 LEU HD21 1 1
13 33674 1 1 6 LEU HD22 H -32.764 -20.341 -22.240 1.00 . A A . 6 LEU HD22 1 1
13 33675 1 1 6 LEU HD23 H -32.519 -20.697 -23.951 1.00 . A A . 6 LEU HD23 1 1
13 33676 1 1 6 LEU HG H -32.987 -22.637 -22.308 1.00 . A A . 6 LEU HG 1 1
13 33677 1 1 6 LEU N N -33.490 -24.384 -24.781 1.00 . A A . 6 LEU N 1 1
13 33678 1 1 6 LEU O O -31.657 -25.907 -22.200 1.00 . A A . 6 LEU O 1 1
13 33679 1 1 7 GLU C C -33.986 -26.865 -20.844 1.00 . A A . 7 GLU C 1 1
13 33680 1 1 7 GLU CA C -33.939 -25.347 -20.741 1.00 . A A . 7 GLU CA 1 1
13 33681 1 1 7 GLU CB C -35.283 -24.802 -20.252 1.00 . A A . 7 GLU CB 1 1
13 33682 1 1 7 GLU CD C -36.282 -25.031 -17.940 1.00 . A A . 7 GLU CD 1 1
13 33683 1 1 7 GLU CG C -35.257 -24.325 -18.808 1.00 . A A . 7 GLU CG 1 1
13 33684 1 1 7 GLU H H -34.223 -24.158 -22.471 1.00 . A A . 7 GLU H 1 1
13 33685 1 1 7 GLU HA H -33.165 -25.067 -20.043 1.00 . A A . 7 GLU HA 1 1
13 33686 1 1 7 GLU HB2 H -35.570 -23.970 -20.878 1.00 . A A . 7 GLU HB2 1 1
13 33687 1 1 7 GLU HB3 H -36.029 -25.579 -20.340 1.00 . A A . 7 GLU HB3 1 1
13 33688 1 1 7 GLU HG2 H -34.274 -24.510 -18.400 1.00 . A A . 7 GLU HG2 1 1
13 33689 1 1 7 GLU HG3 H -35.459 -23.265 -18.789 1.00 . A A . 7 GLU HG3 1 1
13 33690 1 1 7 GLU N N -33.602 -24.784 -22.043 1.00 . A A . 7 GLU N 1 1
13 33691 1 1 7 GLU O O -33.562 -27.581 -19.936 1.00 . A A . 7 GLU O 1 1
13 33692 1 1 7 GLU OE1 O -36.539 -26.230 -18.180 1.00 . A A . 7 GLU OE1 1 1
13 33693 1 1 7 GLU OE2 O -36.828 -24.383 -17.022 1.00 . A A . 7 GLU OE2 1 1
13 33694 1 1 8 GLU C C -33.172 -29.306 -22.575 1.00 . A A . 8 GLU C 1 1
13 33695 1 1 8 GLU CA C -34.559 -28.770 -22.235 1.00 . A A . 8 GLU CA 1 1
13 33696 1 1 8 GLU CB C -35.534 -29.052 -23.383 1.00 . A A . 8 GLU CB 1 1
13 33697 1 1 8 GLU CD C -35.999 -31.457 -22.762 1.00 . A A . 8 GLU CD 1 1
13 33698 1 1 8 GLU CG C -35.537 -30.502 -23.845 1.00 . A A . 8 GLU CG 1 1
13 33699 1 1 8 GLU H H -34.781 -26.717 -22.670 1.00 . A A . 8 GLU H 1 1
13 33700 1 1 8 GLU HA H -34.914 -29.255 -21.338 1.00 . A A . 8 GLU HA 1 1
13 33701 1 1 8 GLU HB2 H -36.533 -28.798 -23.061 1.00 . A A . 8 GLU HB2 1 1
13 33702 1 1 8 GLU HB3 H -35.269 -28.430 -24.226 1.00 . A A . 8 GLU HB3 1 1
13 33703 1 1 8 GLU HG2 H -36.201 -30.594 -24.691 1.00 . A A . 8 GLU HG2 1 1
13 33704 1 1 8 GLU HG3 H -34.534 -30.774 -24.142 1.00 . A A . 8 GLU HG3 1 1
13 33705 1 1 8 GLU N N -34.482 -27.343 -21.978 1.00 . A A . 8 GLU N 1 1
13 33706 1 1 8 GLU O O -32.865 -30.473 -22.326 1.00 . A A . 8 GLU O 1 1
13 33707 1 1 8 GLU OE1 O -35.223 -31.700 -21.813 1.00 . A A . 8 GLU OE1 1 1
13 33708 1 1 8 GLU OE2 O -37.137 -31.962 -22.861 1.00 . A A . 8 GLU OE2 1 1
13 33709 1 1 9 LEU C C -30.149 -29.110 -22.258 1.00 . A A . 9 LEU C 1 1
13 33710 1 1 9 LEU CA C -30.974 -28.813 -23.503 1.00 . A A . 9 LEU CA 1 1
13 33711 1 1 9 LEU CB C -30.319 -27.702 -24.327 1.00 . A A . 9 LEU CB 1 1
13 33712 1 1 9 LEU CD1 C -30.340 -29.005 -26.467 1.00 . A A . 9 LEU CD1 1 1
13 33713 1 1 9 LEU CD2 C -28.855 -27.007 -26.238 1.00 . A A . 9 LEU CD2 1 1
13 33714 1 1 9 LEU CG C -29.484 -28.186 -25.513 1.00 . A A . 9 LEU CG 1 1
13 33715 1 1 9 LEU H H -32.633 -27.514 -23.303 1.00 . A A . 9 LEU H 1 1
13 33716 1 1 9 LEU HA H -31.027 -29.706 -24.103 1.00 . A A . 9 LEU HA 1 1
13 33717 1 1 9 LEU HB2 H -31.098 -27.054 -24.702 1.00 . A A . 9 LEU HB2 1 1
13 33718 1 1 9 LEU HB3 H -29.679 -27.128 -23.677 1.00 . A A . 9 LEU HB3 1 1
13 33719 1 1 9 LEU HD11 H -31.339 -28.597 -26.495 1.00 . A A . 9 LEU HD11 1 1
13 33720 1 1 9 LEU HD12 H -30.379 -30.030 -26.126 1.00 . A A . 9 LEU HD12 1 1
13 33721 1 1 9 LEU HD13 H -29.909 -28.973 -27.457 1.00 . A A . 9 LEU HD13 1 1
13 33722 1 1 9 LEU HD21 H -28.232 -27.369 -27.042 1.00 . A A . 9 LEU HD21 1 1
13 33723 1 1 9 LEU HD22 H -28.252 -26.439 -25.546 1.00 . A A . 9 LEU HD22 1 1
13 33724 1 1 9 LEU HD23 H -29.632 -26.375 -26.640 1.00 . A A . 9 LEU HD23 1 1
13 33725 1 1 9 LEU HG H -28.689 -28.821 -25.150 1.00 . A A . 9 LEU HG 1 1
13 33726 1 1 9 LEU N N -32.333 -28.436 -23.138 1.00 . A A . 9 LEU N 1 1
13 33727 1 1 9 LEU O O -29.290 -29.993 -22.265 1.00 . A A . 9 LEU O 1 1
13 33728 1 1 10 VAL C C -30.262 -29.768 -19.182 1.00 . A A . 10 VAL C 1 1
13 33729 1 1 10 VAL CA C -29.702 -28.576 -19.935 1.00 . A A . 10 VAL CA 1 1
13 33730 1 1 10 VAL CB C -29.751 -27.325 -19.046 1.00 . A A . 10 VAL CB 1 1
13 33731 1 1 10 VAL CG1 C -31.186 -26.900 -18.779 1.00 . A A . 10 VAL CG1 1 1
13 33732 1 1 10 VAL CG2 C -28.999 -27.549 -17.740 1.00 . A A . 10 VAL CG2 1 1
13 33733 1 1 10 VAL H H -31.119 -27.693 -21.235 1.00 . A A . 10 VAL H 1 1
13 33734 1 1 10 VAL HA H -28.669 -28.775 -20.179 1.00 . A A . 10 VAL HA 1 1
13 33735 1 1 10 VAL HB H -29.261 -26.534 -19.580 1.00 . A A . 10 VAL HB 1 1
13 33736 1 1 10 VAL HG11 H -31.754 -27.745 -18.420 1.00 . A A . 10 VAL HG11 1 1
13 33737 1 1 10 VAL HG12 H -31.627 -26.531 -19.693 1.00 . A A . 10 VAL HG12 1 1
13 33738 1 1 10 VAL HG13 H -31.198 -26.117 -18.034 1.00 . A A . 10 VAL HG13 1 1
13 33739 1 1 10 VAL HG21 H -29.279 -26.788 -17.028 1.00 . A A . 10 VAL HG21 1 1
13 33740 1 1 10 VAL HG22 H -27.936 -27.496 -17.923 1.00 . A A . 10 VAL HG22 1 1
13 33741 1 1 10 VAL HG23 H -29.247 -28.522 -17.341 1.00 . A A . 10 VAL HG23 1 1
13 33742 1 1 10 VAL N N -30.419 -28.377 -21.186 1.00 . A A . 10 VAL N 1 1
13 33743 1 1 10 VAL O O -29.508 -30.561 -18.624 1.00 . A A . 10 VAL O 1 1
13 33744 1 1 11 LYS C C -31.536 -32.327 -18.990 1.00 . A A . 11 LYS C 1 1
13 33745 1 1 11 LYS CA C -32.209 -31.046 -18.519 1.00 . A A . 11 LYS CA 1 1
13 33746 1 1 11 LYS CB C -33.710 -31.090 -18.822 1.00 . A A . 11 LYS CB 1 1
13 33747 1 1 11 LYS CD C -36.048 -31.186 -17.909 1.00 . A A . 11 LYS CD 1 1
13 33748 1 1 11 LYS CE C -36.519 -29.773 -17.610 1.00 . A A . 11 LYS CE 1 1
13 33749 1 1 11 LYS CG C -34.570 -31.357 -17.599 1.00 . A A . 11 LYS CG 1 1
13 33750 1 1 11 LYS H H -32.143 -29.263 -19.665 1.00 . A A . 11 LYS H 1 1
13 33751 1 1 11 LYS HA H -32.059 -30.935 -17.455 1.00 . A A . 11 LYS HA 1 1
13 33752 1 1 11 LYS HB2 H -34.007 -30.141 -19.243 1.00 . A A . 11 LYS HB2 1 1
13 33753 1 1 11 LYS HB3 H -33.898 -31.870 -19.546 1.00 . A A . 11 LYS HB3 1 1
13 33754 1 1 11 LYS HD2 H -36.213 -31.397 -18.955 1.00 . A A . 11 LYS HD2 1 1
13 33755 1 1 11 LYS HD3 H -36.616 -31.881 -17.305 1.00 . A A . 11 LYS HD3 1 1
13 33756 1 1 11 LYS HE2 H -36.815 -29.717 -16.572 1.00 . A A . 11 LYS HE2 1 1
13 33757 1 1 11 LYS HE3 H -35.702 -29.091 -17.787 1.00 . A A . 11 LYS HE3 1 1
13 33758 1 1 11 LYS HG2 H -34.397 -32.370 -17.263 1.00 . A A . 11 LYS HG2 1 1
13 33759 1 1 11 LYS HG3 H -34.292 -30.666 -16.817 1.00 . A A . 11 LYS HG3 1 1
13 33760 1 1 11 LYS HZ1 H -37.490 -29.634 -19.454 1.00 . A A . 11 LYS HZ1 1 1
13 33761 1 1 11 LYS HZ2 H -37.829 -28.351 -18.404 1.00 . A A . 11 LYS HZ2 1 1
13 33762 1 1 11 LYS HZ3 H -38.537 -29.866 -18.143 1.00 . A A . 11 LYS HZ3 1 1
13 33763 1 1 11 LYS N N -31.583 -29.915 -19.187 1.00 . A A . 11 LYS N 1 1
13 33764 1 1 11 LYS NZ N -37.675 -29.379 -18.463 1.00 . A A . 11 LYS NZ 1 1
13 33765 1 1 11 LYS O O -31.109 -33.161 -18.185 1.00 . A A . 11 LYS O 1 1
13 33766 1 1 12 LEU C C -29.258 -33.562 -20.639 1.00 . A A . 12 LEU C 1 1
13 33767 1 1 12 LEU CA C -30.760 -33.604 -20.907 1.00 . A A . 12 LEU CA 1 1
13 33768 1 1 12 LEU CB C -31.029 -33.660 -22.414 1.00 . A A . 12 LEU CB 1 1
13 33769 1 1 12 LEU CD1 C -29.252 -32.418 -23.675 1.00 . A A . 12 LEU CD1 1 1
13 33770 1 1 12 LEU CD2 C -31.645 -32.215 -24.365 1.00 . A A . 12 LEU CD2 1 1
13 33771 1 1 12 LEU CG C -30.694 -32.385 -23.191 1.00 . A A . 12 LEU CG 1 1
13 33772 1 1 12 LEU H H -31.752 -31.739 -20.888 1.00 . A A . 12 LEU H 1 1
13 33773 1 1 12 LEU HA H -31.169 -34.490 -20.444 1.00 . A A . 12 LEU HA 1 1
13 33774 1 1 12 LEU HB2 H -30.451 -34.472 -22.829 1.00 . A A . 12 LEU HB2 1 1
13 33775 1 1 12 LEU HB3 H -32.077 -33.877 -22.561 1.00 . A A . 12 LEU HB3 1 1
13 33776 1 1 12 LEU HD11 H -28.984 -31.450 -24.073 1.00 . A A . 12 LEU HD11 1 1
13 33777 1 1 12 LEU HD12 H -29.149 -33.166 -24.448 1.00 . A A . 12 LEU HD12 1 1
13 33778 1 1 12 LEU HD13 H -28.600 -32.661 -22.850 1.00 . A A . 12 LEU HD13 1 1
13 33779 1 1 12 LEU HD21 H -31.732 -33.149 -24.898 1.00 . A A . 12 LEU HD21 1 1
13 33780 1 1 12 LEU HD22 H -31.263 -31.454 -25.031 1.00 . A A . 12 LEU HD22 1 1
13 33781 1 1 12 LEU HD23 H -32.618 -31.917 -24.000 1.00 . A A . 12 LEU HD23 1 1
13 33782 1 1 12 LEU HG H -30.808 -31.533 -22.540 1.00 . A A . 12 LEU HG 1 1
13 33783 1 1 12 LEU N N -31.413 -32.453 -20.308 1.00 . A A . 12 LEU N 1 1
13 33784 1 1 12 LEU O O -28.615 -34.605 -20.518 1.00 . A A . 12 LEU O 1 1
13 33785 1 1 13 GLN C C -26.897 -32.792 -18.928 1.00 . A A . 13 GLN C 1 1
13 33786 1 1 13 GLN CA C -27.267 -32.206 -20.288 1.00 . A A . 13 GLN CA 1 1
13 33787 1 1 13 GLN CB C -26.857 -30.733 -20.347 1.00 . A A . 13 GLN CB 1 1
13 33788 1 1 13 GLN CD C -25.526 -30.303 -22.450 1.00 . A A . 13 GLN CD 1 1
13 33789 1 1 13 GLN CG C -25.480 -30.508 -20.948 1.00 . A A . 13 GLN CG 1 1
13 33790 1 1 13 GLN H H -29.253 -31.540 -20.645 1.00 . A A . 13 GLN H 1 1
13 33791 1 1 13 GLN HA H -26.737 -32.749 -21.055 1.00 . A A . 13 GLN HA 1 1
13 33792 1 1 13 GLN HB2 H -27.577 -30.195 -20.945 1.00 . A A . 13 GLN HB2 1 1
13 33793 1 1 13 GLN HB3 H -26.861 -30.328 -19.345 1.00 . A A . 13 GLN HB3 1 1
13 33794 1 1 13 GLN HE21 H -25.797 -32.251 -22.734 1.00 . A A . 13 GLN HE21 1 1
13 33795 1 1 13 GLN HE22 H -25.739 -31.285 -24.165 1.00 . A A . 13 GLN HE22 1 1
13 33796 1 1 13 GLN HG2 H -25.042 -29.632 -20.493 1.00 . A A . 13 GLN HG2 1 1
13 33797 1 1 13 GLN HG3 H -24.864 -31.370 -20.735 1.00 . A A . 13 GLN HG3 1 1
13 33798 1 1 13 GLN N N -28.696 -32.351 -20.542 1.00 . A A . 13 GLN N 1 1
13 33799 1 1 13 GLN NE2 N -25.706 -31.390 -23.191 1.00 . A A . 13 GLN NE2 1 1
13 33800 1 1 13 GLN O O -25.991 -33.618 -18.824 1.00 . A A . 13 GLN O 1 1
13 33801 1 1 13 GLN OE1 O -25.400 -29.180 -22.937 1.00 . A A . 13 GLN OE1 1 1
13 33802 1 1 14 GLY C C -27.546 -34.340 -16.422 1.00 . A A . 14 GLY C 1 1
13 33803 1 1 14 GLY CA C -27.336 -32.846 -16.552 1.00 . A A . 14 GLY CA 1 1
13 33804 1 1 14 GLY H H -28.311 -31.700 -18.033 1.00 . A A . 14 GLY H 1 1
13 33805 1 1 14 GLY HA2 H -26.314 -32.613 -16.293 1.00 . A A . 14 GLY HA2 1 1
13 33806 1 1 14 GLY HA3 H -27.993 -32.341 -15.858 1.00 . A A . 14 GLY HA3 1 1
13 33807 1 1 14 GLY N N -27.604 -32.358 -17.891 1.00 . A A . 14 GLY N 1 1
13 33808 1 1 14 GLY O O -26.696 -35.045 -15.880 1.00 . A A . 14 GLY O 1 1
13 33809 1 1 15 GLU C C -27.874 -37.076 -17.506 1.00 . A A . 15 GLU C 1 1
13 33810 1 1 15 GLU CA C -28.982 -36.255 -16.854 1.00 . A A . 15 GLU CA 1 1
13 33811 1 1 15 GLU CB C -30.320 -36.553 -17.530 1.00 . A A . 15 GLU CB 1 1
13 33812 1 1 15 GLU CD C -32.385 -36.958 -16.132 1.00 . A A . 15 GLU CD 1 1
13 33813 1 1 15 GLU CG C -31.511 -35.928 -16.822 1.00 . A A . 15 GLU CG 1 1
13 33814 1 1 15 GLU H H -29.323 -34.220 -17.346 1.00 . A A . 15 GLU H 1 1
13 33815 1 1 15 GLU HA H -29.045 -36.528 -15.812 1.00 . A A . 15 GLU HA 1 1
13 33816 1 1 15 GLU HB2 H -30.291 -36.176 -18.542 1.00 . A A . 15 GLU HB2 1 1
13 33817 1 1 15 GLU HB3 H -30.464 -37.623 -17.558 1.00 . A A . 15 GLU HB3 1 1
13 33818 1 1 15 GLU HG2 H -31.148 -35.233 -16.080 1.00 . A A . 15 GLU HG2 1 1
13 33819 1 1 15 GLU HG3 H -32.108 -35.399 -17.550 1.00 . A A . 15 GLU HG3 1 1
13 33820 1 1 15 GLU N N -28.678 -34.830 -16.922 1.00 . A A . 15 GLU N 1 1
13 33821 1 1 15 GLU O O -27.552 -38.175 -17.054 1.00 . A A . 15 GLU O 1 1
13 33822 1 1 15 GLU OE1 O -31.896 -37.618 -15.192 1.00 . A A . 15 GLU OE1 1 1
13 33823 1 1 15 GLU OE2 O -33.559 -37.104 -16.534 1.00 . A A . 15 GLU OE2 1 1
13 33824 1 1 16 ARG C C -24.915 -37.133 -18.474 1.00 . A A . 16 ARG C 1 1
13 33825 1 1 16 ARG CA C -26.209 -37.208 -19.274 1.00 . A A . 16 ARG CA 1 1
13 33826 1 1 16 ARG CB C -26.008 -36.586 -20.659 1.00 . A A . 16 ARG CB 1 1
13 33827 1 1 16 ARG CD C -26.340 -37.119 -23.092 1.00 . A A . 16 ARG CD 1 1
13 33828 1 1 16 ARG CG C -25.795 -37.612 -21.761 1.00 . A A . 16 ARG CG 1 1
13 33829 1 1 16 ARG CZ C -24.994 -38.277 -24.802 1.00 . A A . 16 ARG CZ 1 1
13 33830 1 1 16 ARG H H -27.583 -35.648 -18.876 1.00 . A A . 16 ARG H 1 1
13 33831 1 1 16 ARG HA H -26.488 -38.243 -19.389 1.00 . A A . 16 ARG HA 1 1
13 33832 1 1 16 ARG HB2 H -26.880 -35.999 -20.907 1.00 . A A . 16 ARG HB2 1 1
13 33833 1 1 16 ARG HB3 H -25.145 -35.939 -20.629 1.00 . A A . 16 ARG HB3 1 1
13 33834 1 1 16 ARG HD2 H -27.397 -36.925 -22.985 1.00 . A A . 16 ARG HD2 1 1
13 33835 1 1 16 ARG HD3 H -25.831 -36.205 -23.358 1.00 . A A . 16 ARG HD3 1 1
13 33836 1 1 16 ARG HE H -26.914 -38.653 -24.411 1.00 . A A . 16 ARG HE 1 1
13 33837 1 1 16 ARG HG2 H -24.739 -37.802 -21.864 1.00 . A A . 16 ARG HG2 1 1
13 33838 1 1 16 ARG HG3 H -26.304 -38.526 -21.490 1.00 . A A . 16 ARG HG3 1 1
13 33839 1 1 16 ARG HH11 H -23.992 -36.856 -23.769 1.00 . A A . 16 ARG HH11 1 1
13 33840 1 1 16 ARG HH12 H -23.069 -37.684 -24.978 1.00 . A A . 16 ARG HH12 1 1
13 33841 1 1 16 ARG HH21 H -25.702 -39.743 -25.999 1.00 . A A . 16 ARG HH21 1 1
13 33842 1 1 16 ARG HH22 H -24.038 -39.323 -26.243 1.00 . A A . 16 ARG HH22 1 1
13 33843 1 1 16 ARG N N -27.288 -36.530 -18.565 1.00 . A A . 16 ARG N 1 1
13 33844 1 1 16 ARG NE N -26.145 -38.099 -24.160 1.00 . A A . 16 ARG NE 1 1
13 33845 1 1 16 ARG NH1 N -23.931 -37.545 -24.490 1.00 . A A . 16 ARG NH1 1 1
13 33846 1 1 16 ARG NH2 N -24.904 -39.189 -25.760 1.00 . A A . 16 ARG NH2 1 1
13 33847 1 1 16 ARG O O -24.264 -38.147 -18.230 1.00 . A A . 16 ARG O 1 1
13 33848 1 1 17 VAL C C -23.302 -36.548 -16.037 1.00 . A A . 17 VAL C 1 1
13 33849 1 1 17 VAL CA C -23.345 -35.684 -17.294 1.00 . A A . 17 VAL CA 1 1
13 33850 1 1 17 VAL CB C -23.233 -34.206 -16.878 1.00 . A A . 17 VAL CB 1 1
13 33851 1 1 17 VAL CG1 C -21.909 -33.943 -16.179 1.00 . A A . 17 VAL CG1 1 1
13 33852 1 1 17 VAL CG2 C -23.399 -33.295 -18.084 1.00 . A A . 17 VAL CG2 1 1
13 33853 1 1 17 VAL H H -25.123 -35.164 -18.303 1.00 . A A . 17 VAL H 1 1
13 33854 1 1 17 VAL HA H -22.497 -35.923 -17.916 1.00 . A A . 17 VAL HA 1 1
13 33855 1 1 17 VAL HB H -24.030 -33.989 -16.179 1.00 . A A . 17 VAL HB 1 1
13 33856 1 1 17 VAL HG11 H -21.946 -32.982 -15.687 1.00 . A A . 17 VAL HG11 1 1
13 33857 1 1 17 VAL HG12 H -21.112 -33.944 -16.907 1.00 . A A . 17 VAL HG12 1 1
13 33858 1 1 17 VAL HG13 H -21.728 -34.716 -15.446 1.00 . A A . 17 VAL HG13 1 1
13 33859 1 1 17 VAL HG21 H -24.218 -32.614 -17.910 1.00 . A A . 17 VAL HG21 1 1
13 33860 1 1 17 VAL HG22 H -23.608 -33.892 -18.960 1.00 . A A . 17 VAL HG22 1 1
13 33861 1 1 17 VAL HG23 H -22.490 -32.733 -18.239 1.00 . A A . 17 VAL HG23 1 1
13 33862 1 1 17 VAL N N -24.557 -35.922 -18.070 1.00 . A A . 17 VAL N 1 1
13 33863 1 1 17 VAL O O -22.332 -37.260 -15.795 1.00 . A A . 17 VAL O 1 1
13 33864 1 1 18 ARG C C -24.460 -38.735 -14.278 1.00 . A A . 18 ARG C 1 1
13 33865 1 1 18 ARG CA C -24.427 -37.237 -13.996 1.00 . A A . 18 ARG CA 1 1
13 33866 1 1 18 ARG CB C -25.663 -36.833 -13.191 1.00 . A A . 18 ARG CB 1 1
13 33867 1 1 18 ARG CD C -27.163 -38.231 -11.731 1.00 . A A . 18 ARG CD 1 1
13 33868 1 1 18 ARG CG C -25.800 -37.573 -11.868 1.00 . A A . 18 ARG CG 1 1
13 33869 1 1 18 ARG CZ C -29.520 -37.513 -11.774 1.00 . A A . 18 ARG CZ 1 1
13 33870 1 1 18 ARG H H -25.100 -35.877 -15.475 1.00 . A A . 18 ARG H 1 1
13 33871 1 1 18 ARG HA H -23.544 -37.013 -13.416 1.00 . A A . 18 ARG HA 1 1
13 33872 1 1 18 ARG HB2 H -25.613 -35.775 -12.983 1.00 . A A . 18 ARG HB2 1 1
13 33873 1 1 18 ARG HB3 H -26.545 -37.032 -13.784 1.00 . A A . 18 ARG HB3 1 1
13 33874 1 1 18 ARG HD2 H -27.358 -38.815 -12.618 1.00 . A A . 18 ARG HD2 1 1
13 33875 1 1 18 ARG HD3 H -27.151 -38.881 -10.868 1.00 . A A . 18 ARG HD3 1 1
13 33876 1 1 18 ARG HE H -27.978 -36.342 -11.293 1.00 . A A . 18 ARG HE 1 1
13 33877 1 1 18 ARG HG2 H -25.037 -38.335 -11.814 1.00 . A A . 18 ARG HG2 1 1
13 33878 1 1 18 ARG HG3 H -25.665 -36.871 -11.059 1.00 . A A . 18 ARG HG3 1 1
13 33879 1 1 18 ARG HH11 H -29.225 -39.450 -12.276 1.00 . A A . 18 ARG HH11 1 1
13 33880 1 1 18 ARG HH12 H -30.873 -38.921 -12.298 1.00 . A A . 18 ARG HH12 1 1
13 33881 1 1 18 ARG HH21 H -30.146 -35.645 -11.323 1.00 . A A . 18 ARG HH21 1 1
13 33882 1 1 18 ARG HH22 H -31.397 -36.760 -11.758 1.00 . A A . 18 ARG HH22 1 1
13 33883 1 1 18 ARG N N -24.356 -36.470 -15.234 1.00 . A A . 18 ARG N 1 1
13 33884 1 1 18 ARG NE N -28.233 -37.247 -11.569 1.00 . A A . 18 ARG NE 1 1
13 33885 1 1 18 ARG NH1 N -29.904 -38.728 -12.146 1.00 . A A . 18 ARG NH1 1 1
13 33886 1 1 18 ARG NH2 N -30.428 -36.561 -11.604 1.00 . A A . 18 ARG NH2 1 1
13 33887 1 1 18 ARG O O -23.746 -39.516 -13.646 1.00 . A A . 18 ARG O 1 1
13 33888 1 1 19 GLY C C -24.141 -41.129 -16.111 1.00 . A A . 19 GLY C 1 1
13 33889 1 1 19 GLY CA C -25.425 -40.531 -15.572 1.00 . A A . 19 GLY CA 1 1
13 33890 1 1 19 GLY H H -25.848 -38.463 -15.691 1.00 . A A . 19 GLY H 1 1
13 33891 1 1 19 GLY HA2 H -25.719 -41.081 -14.689 1.00 . A A . 19 GLY HA2 1 1
13 33892 1 1 19 GLY HA3 H -26.198 -40.637 -16.319 1.00 . A A . 19 GLY HA3 1 1
13 33893 1 1 19 GLY N N -25.302 -39.131 -15.227 1.00 . A A . 19 GLY N 1 1
13 33894 1 1 19 GLY O O -23.795 -42.263 -15.777 1.00 . A A . 19 GLY O 1 1
13 33895 1 1 20 LEU C C -21.033 -40.677 -16.551 1.00 . A A . 20 LEU C 1 1
13 33896 1 1 20 LEU CA C -22.189 -40.859 -17.525 1.00 . A A . 20 LEU CA 1 1
13 33897 1 1 20 LEU CB C -21.907 -40.140 -18.849 1.00 . A A . 20 LEU CB 1 1
13 33898 1 1 20 LEU CD1 C -20.269 -38.881 -20.247 1.00 . A A . 20 LEU CD1 1 1
13 33899 1 1 20 LEU CD2 C -21.099 -37.885 -18.114 1.00 . A A . 20 LEU CD2 1 1
13 33900 1 1 20 LEU CG C -20.728 -39.171 -18.836 1.00 . A A . 20 LEU CG 1 1
13 33901 1 1 20 LEU H H -23.748 -39.479 -17.178 1.00 . A A . 20 LEU H 1 1
13 33902 1 1 20 LEU HA H -22.307 -41.914 -17.721 1.00 . A A . 20 LEU HA 1 1
13 33903 1 1 20 LEU HB2 H -21.720 -40.887 -19.605 1.00 . A A . 20 LEU HB2 1 1
13 33904 1 1 20 LEU HB3 H -22.792 -39.587 -19.128 1.00 . A A . 20 LEU HB3 1 1
13 33905 1 1 20 LEU HD11 H -19.324 -38.363 -20.215 1.00 . A A . 20 LEU HD11 1 1
13 33906 1 1 20 LEU HD12 H -21.005 -38.267 -20.742 1.00 . A A . 20 LEU HD12 1 1
13 33907 1 1 20 LEU HD13 H -20.154 -39.812 -20.782 1.00 . A A . 20 LEU HD13 1 1
13 33908 1 1 20 LEU HD21 H -20.804 -37.036 -18.712 1.00 . A A . 20 LEU HD21 1 1
13 33909 1 1 20 LEU HD22 H -20.596 -37.846 -17.161 1.00 . A A . 20 LEU HD22 1 1
13 33910 1 1 20 LEU HD23 H -22.166 -37.858 -17.956 1.00 . A A . 20 LEU HD23 1 1
13 33911 1 1 20 LEU HG H -19.903 -39.627 -18.312 1.00 . A A . 20 LEU HG 1 1
13 33912 1 1 20 LEU N N -23.432 -40.378 -16.949 1.00 . A A . 20 LEU N 1 1
13 33913 1 1 20 LEU O O -20.117 -41.492 -16.499 1.00 . A A . 20 LEU O 1 1
13 33914 1 1 21 LYS C C -19.828 -40.489 -13.897 1.00 . A A . 21 LYS C 1 1
13 33915 1 1 21 LYS CA C -20.022 -39.309 -14.827 1.00 . A A . 21 LYS CA 1 1
13 33916 1 1 21 LYS CB C -20.356 -38.054 -14.017 1.00 . A A . 21 LYS CB 1 1
13 33917 1 1 21 LYS CD C -19.466 -36.272 -12.479 1.00 . A A . 21 LYS CD 1 1
13 33918 1 1 21 LYS CE C -19.550 -36.221 -10.961 1.00 . A A . 21 LYS CE 1 1
13 33919 1 1 21 LYS CG C -19.299 -37.698 -12.982 1.00 . A A . 21 LYS CG 1 1
13 33920 1 1 21 LYS H H -21.827 -38.972 -15.878 1.00 . A A . 21 LYS H 1 1
13 33921 1 1 21 LYS HA H -19.110 -39.147 -15.372 1.00 . A A . 21 LYS HA 1 1
13 33922 1 1 21 LYS HB2 H -20.460 -37.220 -14.692 1.00 . A A . 21 LYS HB2 1 1
13 33923 1 1 21 LYS HB3 H -21.293 -38.210 -13.502 1.00 . A A . 21 LYS HB3 1 1
13 33924 1 1 21 LYS HD2 H -18.620 -35.686 -12.802 1.00 . A A . 21 LYS HD2 1 1
13 33925 1 1 21 LYS HD3 H -20.374 -35.857 -12.894 1.00 . A A . 21 LYS HD3 1 1
13 33926 1 1 21 LYS HE2 H -20.500 -36.629 -10.652 1.00 . A A . 21 LYS HE2 1 1
13 33927 1 1 21 LYS HE3 H -18.750 -36.821 -10.549 1.00 . A A . 21 LYS HE3 1 1
13 33928 1 1 21 LYS HG2 H -19.385 -38.378 -12.147 1.00 . A A . 21 LYS HG2 1 1
13 33929 1 1 21 LYS HG3 H -18.322 -37.800 -13.431 1.00 . A A . 21 LYS HG3 1 1
13 33930 1 1 21 LYS HZ1 H -19.691 -34.149 -11.187 1.00 . A A . 21 LYS HZ1 1 1
13 33931 1 1 21 LYS HZ2 H -18.450 -34.644 -10.149 1.00 . A A . 21 LYS HZ2 1 1
13 33932 1 1 21 LYS HZ3 H -20.058 -34.696 -9.627 1.00 . A A . 21 LYS HZ3 1 1
13 33933 1 1 21 LYS N N -21.076 -39.593 -15.789 1.00 . A A . 21 LYS N 1 1
13 33934 1 1 21 LYS NZ N -19.429 -34.830 -10.445 1.00 . A A . 21 LYS NZ 1 1
13 33935 1 1 21 LYS O O -18.703 -40.935 -13.663 1.00 . A A . 21 LYS O 1 1
13 33936 1 1 22 GLN C C -20.760 -43.451 -13.198 1.00 . A A . 22 GLN C 1 1
13 33937 1 1 22 GLN CA C -20.878 -42.118 -12.460 1.00 . A A . 22 GLN CA 1 1
13 33938 1 1 22 GLN CB C -22.119 -42.131 -11.567 1.00 . A A . 22 GLN CB 1 1
13 33939 1 1 22 GLN CD C -23.177 -43.849 -10.046 1.00 . A A . 22 GLN CD 1 1
13 33940 1 1 22 GLN CG C -21.962 -42.986 -10.319 1.00 . A A . 22 GLN CG 1 1
13 33941 1 1 22 GLN H H -21.796 -40.590 -13.591 1.00 . A A . 22 GLN H 1 1
13 33942 1 1 22 GLN HA H -20.007 -41.994 -11.835 1.00 . A A . 22 GLN HA 1 1
13 33943 1 1 22 GLN HB2 H -22.337 -41.120 -11.258 1.00 . A A . 22 GLN HB2 1 1
13 33944 1 1 22 GLN HB3 H -22.955 -42.513 -12.135 1.00 . A A . 22 GLN HB3 1 1
13 33945 1 1 22 GLN HE21 H -24.267 -42.232 -9.654 1.00 . A A . 22 GLN HE21 1 1
13 33946 1 1 22 GLN HE22 H -25.094 -43.744 -9.525 1.00 . A A . 22 GLN HE22 1 1
13 33947 1 1 22 GLN HG2 H -21.105 -43.630 -10.447 1.00 . A A . 22 GLN HG2 1 1
13 33948 1 1 22 GLN HG3 H -21.800 -42.337 -9.471 1.00 . A A . 22 GLN HG3 1 1
13 33949 1 1 22 GLN N N -20.930 -40.991 -13.367 1.00 . A A . 22 GLN N 1 1
13 33950 1 1 22 GLN NE2 N -24.293 -43.211 -9.707 1.00 . A A . 22 GLN NE2 1 1
13 33951 1 1 22 GLN O O -19.912 -44.274 -12.857 1.00 . A A . 22 GLN O 1 1
13 33952 1 1 22 GLN OE1 O -23.117 -45.075 -10.138 1.00 . A A . 22 GLN OE1 1 1
13 33953 1 1 23 GLN C C -20.682 -45.057 -16.072 1.00 . A A . 23 GLN C 1 1
13 33954 1 1 23 GLN CA C -21.630 -44.976 -14.873 1.00 . A A . 23 GLN CA 1 1
13 33955 1 1 23 GLN CB C -23.043 -45.290 -15.351 1.00 . A A . 23 GLN CB 1 1
13 33956 1 1 23 GLN CD C -25.372 -45.810 -14.524 1.00 . A A . 23 GLN CD 1 1
13 33957 1 1 23 GLN CG C -24.106 -45.004 -14.307 1.00 . A A . 23 GLN CG 1 1
13 33958 1 1 23 GLN H H -22.333 -43.029 -14.382 1.00 . A A . 23 GLN H 1 1
13 33959 1 1 23 GLN HA H -21.345 -45.733 -14.161 1.00 . A A . 23 GLN HA 1 1
13 33960 1 1 23 GLN HB2 H -23.254 -44.688 -16.223 1.00 . A A . 23 GLN HB2 1 1
13 33961 1 1 23 GLN HB3 H -23.099 -46.332 -15.619 1.00 . A A . 23 GLN HB3 1 1
13 33962 1 1 23 GLN HE21 H -25.448 -46.258 -12.588 1.00 . A A . 23 GLN HE21 1 1
13 33963 1 1 23 GLN HE22 H -26.716 -46.913 -13.561 1.00 . A A . 23 GLN HE22 1 1
13 33964 1 1 23 GLN HG2 H -23.706 -45.241 -13.333 1.00 . A A . 23 GLN HG2 1 1
13 33965 1 1 23 GLN HG3 H -24.353 -43.952 -14.346 1.00 . A A . 23 GLN HG3 1 1
13 33966 1 1 23 GLN N N -21.645 -43.694 -14.169 1.00 . A A . 23 GLN N 1 1
13 33967 1 1 23 GLN NE2 N -25.899 -46.384 -13.449 1.00 . A A . 23 GLN NE2 1 1
13 33968 1 1 23 GLN O O -20.309 -46.165 -16.464 1.00 . A A . 23 GLN O 1 1
13 33969 1 1 23 GLN OE1 O -25.870 -45.916 -15.645 1.00 . A A . 23 GLN OE1 1 1
13 33970 1 1 24 LYS C C -18.054 -43.196 -17.566 1.00 . A A . 24 LYS C 1 1
13 33971 1 1 24 LYS CA C -19.316 -44.028 -17.772 1.00 . A A . 24 LYS CA 1 1
13 33972 1 1 24 LYS CB C -20.012 -43.605 -19.065 1.00 . A A . 24 LYS CB 1 1
13 33973 1 1 24 LYS CD C -22.414 -43.717 -19.813 1.00 . A A . 24 LYS CD 1 1
13 33974 1 1 24 LYS CE C -23.659 -44.293 -19.157 1.00 . A A . 24 LYS CE 1 1
13 33975 1 1 24 LYS CG C -21.168 -44.514 -19.453 1.00 . A A . 24 LYS CG 1 1
13 33976 1 1 24 LYS H H -20.540 -43.063 -16.315 1.00 . A A . 24 LYS H 1 1
13 33977 1 1 24 LYS HA H -19.025 -45.063 -17.868 1.00 . A A . 24 LYS HA 1 1
13 33978 1 1 24 LYS HB2 H -20.392 -42.599 -18.945 1.00 . A A . 24 LYS HB2 1 1
13 33979 1 1 24 LYS HB3 H -19.291 -43.614 -19.870 1.00 . A A . 24 LYS HB3 1 1
13 33980 1 1 24 LYS HD2 H -22.286 -42.699 -19.484 1.00 . A A . 24 LYS HD2 1 1
13 33981 1 1 24 LYS HD3 H -22.541 -43.739 -20.883 1.00 . A A . 24 LYS HD3 1 1
13 33982 1 1 24 LYS HE2 H -23.579 -44.165 -18.088 1.00 . A A . 24 LYS HE2 1 1
13 33983 1 1 24 LYS HE3 H -24.522 -43.755 -19.519 1.00 . A A . 24 LYS HE3 1 1
13 33984 1 1 24 LYS HG2 H -20.876 -45.108 -20.305 1.00 . A A . 24 LYS HG2 1 1
13 33985 1 1 24 LYS HG3 H -21.395 -45.163 -18.619 1.00 . A A . 24 LYS HG3 1 1
13 33986 1 1 24 LYS HZ1 H -22.941 -46.251 -19.274 1.00 . A A . 24 LYS HZ1 1 1
13 33987 1 1 24 LYS HZ2 H -24.089 -45.872 -20.456 1.00 . A A . 24 LYS HZ2 1 1
13 33988 1 1 24 LYS HZ3 H -24.578 -46.145 -18.860 1.00 . A A . 24 LYS HZ3 1 1
13 33989 1 1 24 LYS N N -20.252 -43.935 -16.649 1.00 . A A . 24 LYS N 1 1
13 33990 1 1 24 LYS NZ N -23.828 -45.742 -19.458 1.00 . A A . 24 LYS NZ 1 1
13 33991 1 1 24 LYS O O -17.262 -43.032 -18.494 1.00 . A A . 24 LYS O 1 1
13 33992 1 1 25 ALA C C -16.283 -40.949 -17.130 1.00 . A A . 25 ALA C 1 1
13 33993 1 1 25 ALA CA C -16.625 -41.957 -16.030 1.00 . A A . 25 ALA CA 1 1
13 33994 1 1 25 ALA CB C -15.463 -42.902 -15.776 1.00 . A A . 25 ALA CB 1 1
13 33995 1 1 25 ALA H H -18.488 -42.903 -15.640 1.00 . A A . 25 ALA H 1 1
13 33996 1 1 25 ALA HA H -16.812 -41.410 -15.120 1.00 . A A . 25 ALA HA 1 1
13 33997 1 1 25 ALA HB1 H -15.821 -43.789 -15.276 1.00 . A A . 25 ALA HB1 1 1
13 33998 1 1 25 ALA HB2 H -14.731 -42.407 -15.153 1.00 . A A . 25 ALA HB2 1 1
13 33999 1 1 25 ALA HB3 H -15.009 -43.175 -16.716 1.00 . A A . 25 ALA HB3 1 1
13 34000 1 1 25 ALA N N -17.836 -42.718 -16.347 1.00 . A A . 25 ALA N 1 1
13 34001 1 1 25 ALA O O -17.160 -40.491 -17.858 1.00 . A A . 25 ALA O 1 1
13 34002 1 1 26 SER C C -14.524 -38.277 -17.832 1.00 . A A . 26 SER C 1 1
13 34003 1 1 26 SER CA C -14.470 -39.734 -18.283 1.00 . A A . 26 SER CA 1 1
13 34004 1 1 26 SER CB C -15.216 -39.916 -19.611 1.00 . A A . 26 SER CB 1 1
13 34005 1 1 26 SER H H -14.342 -41.073 -16.657 1.00 . A A . 26 SER H 1 1
13 34006 1 1 26 SER HA H -13.432 -39.992 -18.442 1.00 . A A . 26 SER HA 1 1
13 34007 1 1 26 SER HB2 H -15.873 -40.770 -19.541 1.00 . A A . 26 SER HB2 1 1
13 34008 1 1 26 SER HB3 H -15.798 -39.031 -19.823 1.00 . A A . 26 SER HB3 1 1
13 34009 1 1 26 SER HG H -14.469 -40.999 -21.063 1.00 . A A . 26 SER HG 1 1
13 34010 1 1 26 SER N N -14.983 -40.648 -17.260 1.00 . A A . 26 SER N 1 1
13 34011 1 1 26 SER O O -15.305 -37.482 -18.351 1.00 . A A . 26 SER O 1 1
13 34012 1 1 26 SER OG O -14.309 -40.133 -20.678 1.00 . A A . 26 SER OG 1 1
13 34013 1 1 27 ALA C C -13.477 -35.557 -17.498 1.00 . A A . 27 ALA C 1 1
13 34014 1 1 27 ALA CA C -13.602 -36.568 -16.359 1.00 . A A . 27 ALA CA 1 1
13 34015 1 1 27 ALA CB C -12.433 -36.425 -15.395 1.00 . A A . 27 ALA CB 1 1
13 34016 1 1 27 ALA H H -13.063 -38.608 -16.509 1.00 . A A . 27 ALA H 1 1
13 34017 1 1 27 ALA HA H -14.513 -36.371 -15.814 1.00 . A A . 27 ALA HA 1 1
13 34018 1 1 27 ALA HB1 H -11.513 -36.348 -15.954 1.00 . A A . 27 ALA HB1 1 1
13 34019 1 1 27 ALA HB2 H -12.392 -37.290 -14.750 1.00 . A A . 27 ALA HB2 1 1
13 34020 1 1 27 ALA HB3 H -12.567 -35.537 -14.796 1.00 . A A . 27 ALA HB3 1 1
13 34021 1 1 27 ALA N N -13.670 -37.932 -16.873 1.00 . A A . 27 ALA N 1 1
13 34022 1 1 27 ALA O O -13.887 -34.405 -17.365 1.00 . A A . 27 ALA O 1 1
13 34023 1 1 28 GLU C C -14.102 -34.798 -20.389 1.00 . A A . 28 GLU C 1 1
13 34024 1 1 28 GLU CA C -12.745 -35.133 -19.782 1.00 . A A . 28 GLU CA 1 1
13 34025 1 1 28 GLU CB C -11.853 -35.809 -20.826 1.00 . A A . 28 GLU CB 1 1
13 34026 1 1 28 GLU CD C -11.941 -34.981 -23.213 1.00 . A A . 28 GLU CD 1 1
13 34027 1 1 28 GLU CG C -11.282 -34.844 -21.854 1.00 . A A . 28 GLU CG 1 1
13 34028 1 1 28 GLU H H -12.608 -36.928 -18.670 1.00 . A A . 28 GLU H 1 1
13 34029 1 1 28 GLU HA H -12.274 -34.219 -19.452 1.00 . A A . 28 GLU HA 1 1
13 34030 1 1 28 GLU HB2 H -11.031 -36.291 -20.321 1.00 . A A . 28 GLU HB2 1 1
13 34031 1 1 28 GLU HB3 H -12.433 -36.556 -21.348 1.00 . A A . 28 GLU HB3 1 1
13 34032 1 1 28 GLU HG2 H -11.429 -33.835 -21.501 1.00 . A A . 28 GLU HG2 1 1
13 34033 1 1 28 GLU HG3 H -10.224 -35.037 -21.960 1.00 . A A . 28 GLU HG3 1 1
13 34034 1 1 28 GLU N N -12.913 -35.999 -18.620 1.00 . A A . 28 GLU N 1 1
13 34035 1 1 28 GLU O O -14.407 -33.635 -20.657 1.00 . A A . 28 GLU O 1 1
13 34036 1 1 28 GLU OE1 O -12.949 -34.287 -23.456 1.00 . A A . 28 GLU OE1 1 1
13 34037 1 1 28 GLU OE2 O -11.448 -35.784 -24.033 1.00 . A A . 28 GLU OE2 1 1
13 34038 1 1 29 LEU C C -17.168 -35.078 -20.065 1.00 . A A . 29 LEU C 1 1
13 34039 1 1 29 LEU CA C -16.257 -35.647 -21.137 1.00 . A A . 29 LEU CA 1 1
13 34040 1 1 29 LEU CB C -16.823 -36.980 -21.632 1.00 . A A . 29 LEU CB 1 1
13 34041 1 1 29 LEU CD1 C -14.629 -37.801 -22.537 1.00 . A A . 29 LEU CD1 1 1
13 34042 1 1 29 LEU CD2 C -16.758 -38.927 -23.199 1.00 . A A . 29 LEU CD2 1 1
13 34043 1 1 29 LEU CG C -16.107 -37.603 -22.832 1.00 . A A . 29 LEU CG 1 1
13 34044 1 1 29 LEU H H -14.626 -36.725 -20.332 1.00 . A A . 29 LEU H 1 1
13 34045 1 1 29 LEU HA H -16.196 -34.952 -21.961 1.00 . A A . 29 LEU HA 1 1
13 34046 1 1 29 LEU HB2 H -16.786 -37.685 -20.815 1.00 . A A . 29 LEU HB2 1 1
13 34047 1 1 29 LEU HB3 H -17.857 -36.826 -21.902 1.00 . A A . 29 LEU HB3 1 1
13 34048 1 1 29 LEU HD11 H -14.511 -38.190 -21.537 1.00 . A A . 29 LEU HD11 1 1
13 34049 1 1 29 LEU HD12 H -14.115 -36.854 -22.615 1.00 . A A . 29 LEU HD12 1 1
13 34050 1 1 29 LEU HD13 H -14.210 -38.500 -23.245 1.00 . A A . 29 LEU HD13 1 1
13 34051 1 1 29 LEU HD21 H -17.505 -38.761 -23.962 1.00 . A A . 29 LEU HD21 1 1
13 34052 1 1 29 LEU HD22 H -17.226 -39.352 -22.324 1.00 . A A . 29 LEU HD22 1 1
13 34053 1 1 29 LEU HD23 H -16.007 -39.607 -23.572 1.00 . A A . 29 LEU HD23 1 1
13 34054 1 1 29 LEU HG H -16.192 -36.939 -23.680 1.00 . A A . 29 LEU HG 1 1
13 34055 1 1 29 LEU N N -14.921 -35.826 -20.584 1.00 . A A . 29 LEU N 1 1
13 34056 1 1 29 LEU O O -18.005 -34.215 -20.325 1.00 . A A . 29 LEU O 1 1
13 34057 1 1 30 ILE C C -17.567 -33.634 -17.482 1.00 . A A . 30 ILE C 1 1
13 34058 1 1 30 ILE CA C -17.754 -35.133 -17.705 1.00 . A A . 30 ILE CA 1 1
13 34059 1 1 30 ILE CB C -17.337 -35.931 -16.443 1.00 . A A . 30 ILE CB 1 1
13 34060 1 1 30 ILE CD1 C -18.188 -38.090 -17.461 1.00 . A A . 30 ILE CD1 1 1
13 34061 1 1 30 ILE CG1 C -18.221 -37.157 -16.275 1.00 . A A . 30 ILE CG1 1 1
13 34062 1 1 30 ILE CG2 C -17.375 -35.082 -15.182 1.00 . A A . 30 ILE CG2 1 1
13 34063 1 1 30 ILE H H -16.286 -36.254 -18.718 1.00 . A A . 30 ILE H 1 1
13 34064 1 1 30 ILE HA H -18.795 -35.334 -17.908 1.00 . A A . 30 ILE HA 1 1
13 34065 1 1 30 ILE HB H -16.326 -36.265 -16.585 1.00 . A A . 30 ILE HB 1 1
13 34066 1 1 30 ILE HD11 H -17.165 -38.301 -17.724 1.00 . A A . 30 ILE HD11 1 1
13 34067 1 1 30 ILE HD12 H -18.688 -37.629 -18.299 1.00 . A A . 30 ILE HD12 1 1
13 34068 1 1 30 ILE HD13 H -18.689 -39.011 -17.206 1.00 . A A . 30 ILE HD13 1 1
13 34069 1 1 30 ILE HG12 H -17.882 -37.713 -15.411 1.00 . A A . 30 ILE HG12 1 1
13 34070 1 1 30 ILE HG13 H -19.244 -36.841 -16.124 1.00 . A A . 30 ILE HG13 1 1
13 34071 1 1 30 ILE HG21 H -16.623 -34.310 -15.246 1.00 . A A . 30 ILE HG21 1 1
13 34072 1 1 30 ILE HG22 H -17.178 -35.707 -14.324 1.00 . A A . 30 ILE HG22 1 1
13 34073 1 1 30 ILE HG23 H -18.350 -34.630 -15.082 1.00 . A A . 30 ILE HG23 1 1
13 34074 1 1 30 ILE N N -16.978 -35.573 -18.849 1.00 . A A . 30 ILE N 1 1
13 34075 1 1 30 ILE O O -18.536 -32.882 -17.414 1.00 . A A . 30 ILE O 1 1
13 34076 1 1 31 GLU C C -16.543 -30.956 -18.335 1.00 . A A . 31 GLU C 1 1
13 34077 1 1 31 GLU CA C -15.993 -31.800 -17.190 1.00 . A A . 31 GLU CA 1 1
13 34078 1 1 31 GLU CB C -14.478 -31.607 -17.081 1.00 . A A . 31 GLU CB 1 1
13 34079 1 1 31 GLU CD C -12.868 -29.691 -17.421 1.00 . A A . 31 GLU CD 1 1
13 34080 1 1 31 GLU CG C -14.071 -30.206 -16.654 1.00 . A A . 31 GLU CG 1 1
13 34081 1 1 31 GLU H H -15.583 -33.855 -17.464 1.00 . A A . 31 GLU H 1 1
13 34082 1 1 31 GLU HA H -16.455 -31.482 -16.269 1.00 . A A . 31 GLU HA 1 1
13 34083 1 1 31 GLU HB2 H -14.091 -32.308 -16.355 1.00 . A A . 31 GLU HB2 1 1
13 34084 1 1 31 GLU HB3 H -14.030 -31.813 -18.041 1.00 . A A . 31 GLU HB3 1 1
13 34085 1 1 31 GLU HG2 H -14.901 -29.536 -16.825 1.00 . A A . 31 GLU HG2 1 1
13 34086 1 1 31 GLU HG3 H -13.830 -30.221 -15.601 1.00 . A A . 31 GLU HG3 1 1
13 34087 1 1 31 GLU N N -16.311 -33.207 -17.389 1.00 . A A . 31 GLU N 1 1
13 34088 1 1 31 GLU O O -17.143 -29.906 -18.113 1.00 . A A . 31 GLU O 1 1
13 34089 1 1 31 GLU OE1 O -13.032 -29.313 -18.600 1.00 . A A . 31 GLU OE1 1 1
13 34090 1 1 31 GLU OE2 O -11.763 -29.665 -16.841 1.00 . A A . 31 GLU OE2 1 1
13 34091 1 1 32 GLU C C -18.334 -30.540 -20.676 1.00 . A A . 32 GLU C 1 1
13 34092 1 1 32 GLU CA C -16.820 -30.718 -20.742 1.00 . A A . 32 GLU CA 1 1
13 34093 1 1 32 GLU CB C -16.437 -31.480 -22.013 1.00 . A A . 32 GLU CB 1 1
13 34094 1 1 32 GLU CD C -16.079 -31.397 -24.511 1.00 . A A . 32 GLU CD 1 1
13 34095 1 1 32 GLU CG C -16.546 -30.646 -23.280 1.00 . A A . 32 GLU CG 1 1
13 34096 1 1 32 GLU H H -15.856 -32.273 -19.678 1.00 . A A . 32 GLU H 1 1
13 34097 1 1 32 GLU HA H -16.354 -29.745 -20.759 1.00 . A A . 32 GLU HA 1 1
13 34098 1 1 32 GLU HB2 H -15.418 -31.822 -21.919 1.00 . A A . 32 GLU HB2 1 1
13 34099 1 1 32 GLU HB3 H -17.088 -32.336 -22.114 1.00 . A A . 32 GLU HB3 1 1
13 34100 1 1 32 GLU HG2 H -17.577 -30.361 -23.421 1.00 . A A . 32 GLU HG2 1 1
13 34101 1 1 32 GLU HG3 H -15.940 -29.760 -23.165 1.00 . A A . 32 GLU HG3 1 1
13 34102 1 1 32 GLU N N -16.338 -31.427 -19.563 1.00 . A A . 32 GLU N 1 1
13 34103 1 1 32 GLU O O -18.844 -29.425 -20.789 1.00 . A A . 32 GLU O 1 1
13 34104 1 1 32 GLU OE1 O -16.066 -32.646 -24.476 1.00 . A A . 32 GLU OE1 1 1
13 34105 1 1 32 GLU OE2 O -15.727 -30.737 -25.512 1.00 . A A . 32 GLU OE2 1 1
13 34106 1 1 33 GLU C C -20.944 -30.748 -19.218 1.00 . A A . 33 GLU C 1 1
13 34107 1 1 33 GLU CA C -20.498 -31.612 -20.396 1.00 . A A . 33 GLU CA 1 1
13 34108 1 1 33 GLU CB C -21.060 -33.029 -20.251 1.00 . A A . 33 GLU CB 1 1
13 34109 1 1 33 GLU CD C -20.870 -35.409 -21.074 1.00 . A A . 33 GLU CD 1 1
13 34110 1 1 33 GLU CG C -20.715 -33.941 -21.418 1.00 . A A . 33 GLU CG 1 1
13 34111 1 1 33 GLU H H -18.580 -32.507 -20.397 1.00 . A A . 33 GLU H 1 1
13 34112 1 1 33 GLU HA H -20.875 -31.177 -21.307 1.00 . A A . 33 GLU HA 1 1
13 34113 1 1 33 GLU HB2 H -20.665 -33.469 -19.348 1.00 . A A . 33 GLU HB2 1 1
13 34114 1 1 33 GLU HB3 H -22.134 -32.971 -20.174 1.00 . A A . 33 GLU HB3 1 1
13 34115 1 1 33 GLU HG2 H -21.372 -33.710 -22.244 1.00 . A A . 33 GLU HG2 1 1
13 34116 1 1 33 GLU HG3 H -19.692 -33.759 -21.712 1.00 . A A . 33 GLU HG3 1 1
13 34117 1 1 33 GLU N N -19.044 -31.647 -20.485 1.00 . A A . 33 GLU N 1 1
13 34118 1 1 33 GLU O O -21.965 -30.065 -19.288 1.00 . A A . 33 GLU O 1 1
13 34119 1 1 33 GLU OE1 O -21.934 -35.784 -20.540 1.00 . A A . 33 GLU OE1 1 1
13 34120 1 1 33 GLU OE2 O -19.926 -36.182 -21.339 1.00 . A A . 33 GLU OE2 1 1
13 34121 1 1 34 VAL C C -20.463 -28.499 -17.288 1.00 . A A . 34 VAL C 1 1
13 34122 1 1 34 VAL CA C -20.475 -29.987 -16.953 1.00 . A A . 34 VAL CA 1 1
13 34123 1 1 34 VAL CB C -19.472 -30.269 -15.809 1.00 . A A . 34 VAL CB 1 1
13 34124 1 1 34 VAL CG1 C -19.647 -29.280 -14.666 1.00 . A A . 34 VAL CG1 1 1
13 34125 1 1 34 VAL CG2 C -19.625 -31.695 -15.304 1.00 . A A . 34 VAL CG2 1 1
13 34126 1 1 34 VAL H H -19.360 -31.333 -18.144 1.00 . A A . 34 VAL H 1 1
13 34127 1 1 34 VAL HA H -21.463 -30.264 -16.616 1.00 . A A . 34 VAL HA 1 1
13 34128 1 1 34 VAL HB H -18.470 -30.156 -16.201 1.00 . A A . 34 VAL HB 1 1
13 34129 1 1 34 VAL HG11 H -20.671 -28.937 -14.641 1.00 . A A . 34 VAL HG11 1 1
13 34130 1 1 34 VAL HG12 H -18.988 -28.438 -14.815 1.00 . A A . 34 VAL HG12 1 1
13 34131 1 1 34 VAL HG13 H -19.407 -29.766 -13.732 1.00 . A A . 34 VAL HG13 1 1
13 34132 1 1 34 VAL HG21 H -18.650 -32.119 -15.118 1.00 . A A . 34 VAL HG21 1 1
13 34133 1 1 34 VAL HG22 H -20.138 -32.285 -16.048 1.00 . A A . 34 VAL HG22 1 1
13 34134 1 1 34 VAL HG23 H -20.198 -31.694 -14.389 1.00 . A A . 34 VAL HG23 1 1
13 34135 1 1 34 VAL N N -20.165 -30.776 -18.139 1.00 . A A . 34 VAL N 1 1
13 34136 1 1 34 VAL O O -21.430 -27.787 -17.027 1.00 . A A . 34 VAL O 1 1
13 34137 1 1 35 ALA C C -20.394 -26.171 -19.102 1.00 . A A . 35 ALA C 1 1
13 34138 1 1 35 ALA CA C -19.217 -26.637 -18.250 1.00 . A A . 35 ALA CA 1 1
13 34139 1 1 35 ALA CB C -17.908 -26.422 -18.994 1.00 . A A . 35 ALA CB 1 1
13 34140 1 1 35 ALA H H -18.624 -28.660 -18.059 1.00 . A A . 35 ALA H 1 1
13 34141 1 1 35 ALA HA H -19.189 -26.050 -17.343 1.00 . A A . 35 ALA HA 1 1
13 34142 1 1 35 ALA HB1 H -17.719 -27.266 -19.642 1.00 . A A . 35 ALA HB1 1 1
13 34143 1 1 35 ALA HB2 H -17.101 -26.326 -18.282 1.00 . A A . 35 ALA HB2 1 1
13 34144 1 1 35 ALA HB3 H -17.973 -25.521 -19.587 1.00 . A A . 35 ALA HB3 1 1
13 34145 1 1 35 ALA N N -19.359 -28.039 -17.874 1.00 . A A . 35 ALA N 1 1
13 34146 1 1 35 ALA O O -20.976 -25.116 -18.849 1.00 . A A . 35 ALA O 1 1
13 34147 1 1 36 LYS C C -23.146 -26.493 -20.191 1.00 . A A . 36 LYS C 1 1
13 34148 1 1 36 LYS CA C -21.856 -26.634 -20.989 1.00 . A A . 36 LYS CA 1 1
13 34149 1 1 36 LYS CB C -22.022 -27.708 -22.067 1.00 . A A . 36 LYS CB 1 1
13 34150 1 1 36 LYS CD C -20.337 -29.061 -23.359 1.00 . A A . 36 LYS CD 1 1
13 34151 1 1 36 LYS CE C -20.790 -29.648 -24.687 1.00 . A A . 36 LYS CE 1 1
13 34152 1 1 36 LYS CG C -20.932 -27.678 -23.127 1.00 . A A . 36 LYS CG 1 1
13 34153 1 1 36 LYS H H -20.244 -27.797 -20.260 1.00 . A A . 36 LYS H 1 1
13 34154 1 1 36 LYS HA H -21.633 -25.689 -21.465 1.00 . A A . 36 LYS HA 1 1
13 34155 1 1 36 LYS HB2 H -22.014 -28.678 -21.594 1.00 . A A . 36 LYS HB2 1 1
13 34156 1 1 36 LYS HB3 H -22.975 -27.564 -22.556 1.00 . A A . 36 LYS HB3 1 1
13 34157 1 1 36 LYS HD2 H -19.260 -28.982 -23.359 1.00 . A A . 36 LYS HD2 1 1
13 34158 1 1 36 LYS HD3 H -20.650 -29.716 -22.560 1.00 . A A . 36 LYS HD3 1 1
13 34159 1 1 36 LYS HE2 H -20.586 -28.932 -25.470 1.00 . A A . 36 LYS HE2 1 1
13 34160 1 1 36 LYS HE3 H -20.231 -30.553 -24.874 1.00 . A A . 36 LYS HE3 1 1
13 34161 1 1 36 LYS HG2 H -21.356 -27.321 -24.054 1.00 . A A . 36 LYS HG2 1 1
13 34162 1 1 36 LYS HG3 H -20.149 -27.008 -22.806 1.00 . A A . 36 LYS HG3 1 1
13 34163 1 1 36 LYS HZ1 H -22.667 -29.708 -25.603 1.00 . A A . 36 LYS HZ1 1 1
13 34164 1 1 36 LYS HZ2 H -22.727 -29.436 -23.935 1.00 . A A . 36 LYS HZ2 1 1
13 34165 1 1 36 LYS HZ3 H -22.387 -30.984 -24.527 1.00 . A A . 36 LYS HZ3 1 1
13 34166 1 1 36 LYS N N -20.744 -26.967 -20.110 1.00 . A A . 36 LYS N 1 1
13 34167 1 1 36 LYS NZ N -22.244 -29.966 -24.689 1.00 . A A . 36 LYS NZ 1 1
13 34168 1 1 36 LYS O O -23.991 -25.652 -20.496 1.00 . A A . 36 LYS O 1 1
13 34169 1 1 37 LEU C C -24.552 -25.968 -17.558 1.00 . A A . 37 LEU C 1 1
13 34170 1 1 37 LEU CA C -24.464 -27.292 -18.308 1.00 . A A . 37 LEU CA 1 1
13 34171 1 1 37 LEU CB C -24.424 -28.456 -17.315 1.00 . A A . 37 LEU CB 1 1
13 34172 1 1 37 LEU CD1 C -26.557 -29.719 -16.939 1.00 . A A . 37 LEU CD1 1 1
13 34173 1 1 37 LEU CD2 C -25.261 -28.850 -14.985 1.00 . A A . 37 LEU CD2 1 1
13 34174 1 1 37 LEU CG C -25.665 -28.598 -16.430 1.00 . A A . 37 LEU CG 1 1
13 34175 1 1 37 LEU H H -22.570 -27.967 -18.969 1.00 . A A . 37 LEU H 1 1
13 34176 1 1 37 LEU HA H -25.334 -27.397 -18.939 1.00 . A A . 37 LEU HA 1 1
13 34177 1 1 37 LEU HB2 H -24.297 -29.372 -17.873 1.00 . A A . 37 LEU HB2 1 1
13 34178 1 1 37 LEU HB3 H -23.565 -28.323 -16.676 1.00 . A A . 37 LEU HB3 1 1
13 34179 1 1 37 LEU HD11 H -27.117 -30.136 -16.114 1.00 . A A . 37 LEU HD11 1 1
13 34180 1 1 37 LEU HD12 H -25.947 -30.491 -17.386 1.00 . A A . 37 LEU HD12 1 1
13 34181 1 1 37 LEU HD13 H -27.242 -29.328 -17.676 1.00 . A A . 37 LEU HD13 1 1
13 34182 1 1 37 LEU HD21 H -25.959 -28.354 -14.326 1.00 . A A . 37 LEU HD21 1 1
13 34183 1 1 37 LEU HD22 H -24.268 -28.463 -14.815 1.00 . A A . 37 LEU HD22 1 1
13 34184 1 1 37 LEU HD23 H -25.272 -29.911 -14.788 1.00 . A A . 37 LEU HD23 1 1
13 34185 1 1 37 LEU HG H -26.232 -27.679 -16.464 1.00 . A A . 37 LEU HG 1 1
13 34186 1 1 37 LEU N N -23.284 -27.322 -19.161 1.00 . A A . 37 LEU N 1 1
13 34187 1 1 37 LEU O O -25.639 -25.428 -17.355 1.00 . A A . 37 LEU O 1 1
13 34188 1 1 38 LEU C C -23.741 -23.022 -17.339 1.00 . A A . 38 LEU C 1 1
13 34189 1 1 38 LEU CA C -23.338 -24.180 -16.433 1.00 . A A . 38 LEU CA 1 1
13 34190 1 1 38 LEU CB C -21.929 -23.947 -15.881 1.00 . A A . 38 LEU CB 1 1
13 34191 1 1 38 LEU CD1 C -19.902 -24.818 -14.686 1.00 . A A . 38 LEU CD1 1 1
13 34192 1 1 38 LEU CD2 C -22.158 -25.767 -14.175 1.00 . A A . 38 LEU CD2 1 1
13 34193 1 1 38 LEU CG C -21.267 -25.174 -15.254 1.00 . A A . 38 LEU CG 1 1
13 34194 1 1 38 LEU H H -22.563 -25.923 -17.353 1.00 . A A . 38 LEU H 1 1
13 34195 1 1 38 LEU HA H -24.033 -24.237 -15.609 1.00 . A A . 38 LEU HA 1 1
13 34196 1 1 38 LEU HB2 H -21.303 -23.596 -16.690 1.00 . A A . 38 LEU HB2 1 1
13 34197 1 1 38 LEU HB3 H -21.983 -23.172 -15.130 1.00 . A A . 38 LEU HB3 1 1
13 34198 1 1 38 LEU HD11 H -19.222 -25.642 -14.842 1.00 . A A . 38 LEU HD11 1 1
13 34199 1 1 38 LEU HD12 H -19.993 -24.619 -13.629 1.00 . A A . 38 LEU HD12 1 1
13 34200 1 1 38 LEU HD13 H -19.522 -23.939 -15.186 1.00 . A A . 38 LEU HD13 1 1
13 34201 1 1 38 LEU HD21 H -21.691 -26.650 -13.765 1.00 . A A . 38 LEU HD21 1 1
13 34202 1 1 38 LEU HD22 H -23.114 -26.032 -14.603 1.00 . A A . 38 LEU HD22 1 1
13 34203 1 1 38 LEU HD23 H -22.303 -25.041 -13.390 1.00 . A A . 38 LEU HD23 1 1
13 34204 1 1 38 LEU HG H -21.120 -25.923 -16.018 1.00 . A A . 38 LEU HG 1 1
13 34205 1 1 38 LEU N N -23.396 -25.446 -17.156 1.00 . A A . 38 LEU N 1 1
13 34206 1 1 38 LEU O O -24.413 -22.086 -16.907 1.00 . A A . 38 LEU O 1 1
13 34207 1 1 39 LYS C C -25.141 -21.999 -19.842 1.00 . A A . 39 LYS C 1 1
13 34208 1 1 39 LYS CA C -23.641 -22.052 -19.571 1.00 . A A . 39 LYS CA 1 1
13 34209 1 1 39 LYS CB C -22.885 -22.300 -20.879 1.00 . A A . 39 LYS CB 1 1
13 34210 1 1 39 LYS CD C -20.608 -21.240 -20.813 1.00 . A A . 39 LYS CD 1 1
13 34211 1 1 39 LYS CE C -20.253 -20.668 -19.450 1.00 . A A . 39 LYS CE 1 1
13 34212 1 1 39 LYS CG C -21.396 -22.534 -20.686 1.00 . A A . 39 LYS CG 1 1
13 34213 1 1 39 LYS H H -22.791 -23.867 -18.884 1.00 . A A . 39 LYS H 1 1
13 34214 1 1 39 LYS HA H -23.327 -21.106 -19.159 1.00 . A A . 39 LYS HA 1 1
13 34215 1 1 39 LYS HB2 H -23.304 -23.170 -21.364 1.00 . A A . 39 LYS HB2 1 1
13 34216 1 1 39 LYS HB3 H -23.012 -21.443 -21.523 1.00 . A A . 39 LYS HB3 1 1
13 34217 1 1 39 LYS HD2 H -19.697 -21.437 -21.358 1.00 . A A . 39 LYS HD2 1 1
13 34218 1 1 39 LYS HD3 H -21.204 -20.519 -21.353 1.00 . A A . 39 LYS HD3 1 1
13 34219 1 1 39 LYS HE2 H -21.164 -20.497 -18.897 1.00 . A A . 39 LYS HE2 1 1
13 34220 1 1 39 LYS HE3 H -19.641 -21.385 -18.921 1.00 . A A . 39 LYS HE3 1 1
13 34221 1 1 39 LYS HG2 H -21.230 -22.949 -19.703 1.00 . A A . 39 LYS HG2 1 1
13 34222 1 1 39 LYS HG3 H -21.051 -23.230 -21.437 1.00 . A A . 39 LYS HG3 1 1
13 34223 1 1 39 LYS HZ1 H -18.483 -19.567 -19.589 1.00 . A A . 39 LYS HZ1 1 1
13 34224 1 1 39 LYS HZ2 H -19.719 -18.775 -18.748 1.00 . A A . 39 LYS HZ2 1 1
13 34225 1 1 39 LYS HZ3 H -19.782 -18.887 -20.434 1.00 . A A . 39 LYS HZ3 1 1
13 34226 1 1 39 LYS N N -23.324 -23.093 -18.601 1.00 . A A . 39 LYS N 1 1
13 34227 1 1 39 LYS NZ N -19.507 -19.385 -19.563 1.00 . A A . 39 LYS NZ 1 1
13 34228 1 1 39 LYS O O -25.743 -20.924 -19.849 1.00 . A A . 39 LYS O 1 1
13 34229 1 1 40 LEU C C -27.975 -22.645 -19.190 1.00 . A A . 40 LEU C 1 1
13 34230 1 1 40 LEU CA C -27.167 -23.254 -20.335 1.00 . A A . 40 LEU CA 1 1
13 34231 1 1 40 LEU CB C -27.576 -24.713 -20.541 1.00 . A A . 40 LEU CB 1 1
13 34232 1 1 40 LEU CD1 C -26.331 -24.865 -22.716 1.00 . A A . 40 LEU CD1 1 1
13 34233 1 1 40 LEU CD2 C -27.932 -26.666 -22.065 1.00 . A A . 40 LEU CD2 1 1
13 34234 1 1 40 LEU CG C -27.632 -25.179 -21.998 1.00 . A A . 40 LEU CG 1 1
13 34235 1 1 40 LEU H H -25.203 -23.986 -20.044 1.00 . A A . 40 LEU H 1 1
13 34236 1 1 40 LEU HA H -27.369 -22.699 -21.239 1.00 . A A . 40 LEU HA 1 1
13 34237 1 1 40 LEU HB2 H -26.872 -25.340 -20.013 1.00 . A A . 40 LEU HB2 1 1
13 34238 1 1 40 LEU HB3 H -28.554 -24.854 -20.106 1.00 . A A . 40 LEU HB3 1 1
13 34239 1 1 40 LEU HD11 H -26.406 -23.898 -23.194 1.00 . A A . 40 LEU HD11 1 1
13 34240 1 1 40 LEU HD12 H -26.142 -25.622 -23.464 1.00 . A A . 40 LEU HD12 1 1
13 34241 1 1 40 LEU HD13 H -25.520 -24.852 -22.005 1.00 . A A . 40 LEU HD13 1 1
13 34242 1 1 40 LEU HD21 H -28.980 -26.828 -21.870 1.00 . A A . 40 LEU HD21 1 1
13 34243 1 1 40 LEU HD22 H -27.344 -27.188 -21.324 1.00 . A A . 40 LEU HD22 1 1
13 34244 1 1 40 LEU HD23 H -27.687 -27.041 -23.049 1.00 . A A . 40 LEU HD23 1 1
13 34245 1 1 40 LEU HG H -28.428 -24.653 -22.506 1.00 . A A . 40 LEU HG 1 1
13 34246 1 1 40 LEU N N -25.737 -23.165 -20.063 1.00 . A A . 40 LEU N 1 1
13 34247 1 1 40 LEU O O -28.821 -21.776 -19.406 1.00 . A A . 40 LEU O 1 1
13 34248 1 1 41 LYS C C -28.237 -21.100 -16.666 1.00 . A A . 41 LYS C 1 1
13 34249 1 1 41 LYS CA C -28.407 -22.608 -16.795 1.00 . A A . 41 LYS CA 1 1
13 34250 1 1 41 LYS CB C -27.891 -23.304 -15.533 1.00 . A A . 41 LYS CB 1 1
13 34251 1 1 41 LYS CD C -25.972 -23.682 -13.957 1.00 . A A . 41 LYS CD 1 1
13 34252 1 1 41 LYS CE C -25.928 -25.201 -13.990 1.00 . A A . 41 LYS CE 1 1
13 34253 1 1 41 LYS CG C -26.404 -23.105 -15.297 1.00 . A A . 41 LYS CG 1 1
13 34254 1 1 41 LYS H H -27.022 -23.800 -17.864 1.00 . A A . 41 LYS H 1 1
13 34255 1 1 41 LYS HA H -29.457 -22.832 -16.914 1.00 . A A . 41 LYS HA 1 1
13 34256 1 1 41 LYS HB2 H -28.425 -22.913 -14.679 1.00 . A A . 41 LYS HB2 1 1
13 34257 1 1 41 LYS HB3 H -28.083 -24.363 -15.615 1.00 . A A . 41 LYS HB3 1 1
13 34258 1 1 41 LYS HD2 H -24.988 -23.309 -13.715 1.00 . A A . 41 LYS HD2 1 1
13 34259 1 1 41 LYS HD3 H -26.674 -23.367 -13.198 1.00 . A A . 41 LYS HD3 1 1
13 34260 1 1 41 LYS HE2 H -25.989 -25.528 -15.016 1.00 . A A . 41 LYS HE2 1 1
13 34261 1 1 41 LYS HE3 H -24.992 -25.530 -13.563 1.00 . A A . 41 LYS HE3 1 1
13 34262 1 1 41 LYS HG2 H -25.854 -23.601 -16.083 1.00 . A A . 41 LYS HG2 1 1
13 34263 1 1 41 LYS HG3 H -26.184 -22.049 -15.312 1.00 . A A . 41 LYS HG3 1 1
13 34264 1 1 41 LYS HZ1 H -26.802 -26.773 -12.928 1.00 . A A . 41 LYS HZ1 1 1
13 34265 1 1 41 LYS HZ2 H -27.908 -25.842 -13.807 1.00 . A A . 41 LYS HZ2 1 1
13 34266 1 1 41 LYS HZ3 H -27.248 -25.238 -12.371 1.00 . A A . 41 LYS HZ3 1 1
13 34267 1 1 41 LYS N N -27.707 -23.109 -17.973 1.00 . A A . 41 LYS N 1 1
13 34268 1 1 41 LYS NZ N -27.050 -25.806 -13.220 1.00 . A A . 41 LYS NZ 1 1
13 34269 1 1 41 LYS O O -29.172 -20.387 -16.303 1.00 . A A . 41 LYS O 1 1
13 34270 1 1 42 ALA C C -27.643 -18.410 -17.840 1.00 . A A . 42 ALA C 1 1
13 34271 1 1 42 ALA CA C -26.744 -19.195 -16.894 1.00 . A A . 42 ALA CA 1 1
13 34272 1 1 42 ALA CB C -25.279 -18.937 -17.217 1.00 . A A . 42 ALA CB 1 1
13 34273 1 1 42 ALA H H -26.331 -21.237 -17.257 1.00 . A A . 42 ALA H 1 1
13 34274 1 1 42 ALA HA H -26.929 -18.867 -15.881 1.00 . A A . 42 ALA HA 1 1
13 34275 1 1 42 ALA HB1 H -25.094 -19.168 -18.255 1.00 . A A . 42 ALA HB1 1 1
13 34276 1 1 42 ALA HB2 H -24.658 -19.562 -16.592 1.00 . A A . 42 ALA HB2 1 1
13 34277 1 1 42 ALA HB3 H -25.047 -17.898 -17.031 1.00 . A A . 42 ALA HB3 1 1
13 34278 1 1 42 ALA N N -27.035 -20.619 -16.970 1.00 . A A . 42 ALA N 1 1
13 34279 1 1 42 ALA O O -28.058 -17.291 -17.536 1.00 . A A . 42 ALA O 1 1
13 34280 1 1 43 GLN C C -30.229 -18.247 -19.468 1.00 . A A . 43 GLN C 1 1
13 34281 1 1 43 GLN CA C -28.796 -18.366 -19.983 1.00 . A A . 43 GLN CA 1 1
13 34282 1 1 43 GLN CB C -28.776 -19.158 -21.290 1.00 . A A . 43 GLN CB 1 1
13 34283 1 1 43 GLN CD C -27.463 -17.607 -22.792 1.00 . A A . 43 GLN CD 1 1
13 34284 1 1 43 GLN CG C -28.795 -18.283 -22.533 1.00 . A A . 43 GLN CG 1 1
13 34285 1 1 43 GLN H H -27.582 -19.898 -19.174 1.00 . A A . 43 GLN H 1 1
13 34286 1 1 43 GLN HA H -28.408 -17.374 -20.166 1.00 . A A . 43 GLN HA 1 1
13 34287 1 1 43 GLN HB2 H -27.881 -19.763 -21.317 1.00 . A A . 43 GLN HB2 1 1
13 34288 1 1 43 GLN HB3 H -29.639 -19.807 -21.320 1.00 . A A . 43 GLN HB3 1 1
13 34289 1 1 43 GLN HE21 H -28.062 -15.995 -21.794 1.00 . A A . 43 GLN HE21 1 1
13 34290 1 1 43 GLN HE22 H -26.464 -15.923 -22.445 1.00 . A A . 43 GLN HE22 1 1
13 34291 1 1 43 GLN HG2 H -29.041 -18.897 -23.387 1.00 . A A . 43 GLN HG2 1 1
13 34292 1 1 43 GLN HG3 H -29.552 -17.522 -22.409 1.00 . A A . 43 GLN HG3 1 1
13 34293 1 1 43 GLN N N -27.942 -19.005 -18.990 1.00 . A A . 43 GLN N 1 1
13 34294 1 1 43 GLN NE2 N -27.315 -16.385 -22.293 1.00 . A A . 43 GLN NE2 1 1
13 34295 1 1 43 GLN O O -30.859 -17.198 -19.597 1.00 . A A . 43 GLN O 1 1
13 34296 1 1 43 GLN OE1 O -26.578 -18.175 -23.431 1.00 . A A . 43 GLN OE1 1 1
13 34297 1 1 44 LEU C C -32.293 -18.222 -17.335 1.00 . A A . 44 LEU C 1 1
13 34298 1 1 44 LEU CA C -32.090 -19.347 -18.347 1.00 . A A . 44 LEU CA 1 1
13 34299 1 1 44 LEU CB C -32.384 -20.696 -17.688 1.00 . A A . 44 LEU CB 1 1
13 34300 1 1 44 LEU CD1 C -32.241 -23.197 -17.786 1.00 . A A . 44 LEU CD1 1 1
13 34301 1 1 44 LEU CD2 C -33.303 -21.934 -19.666 1.00 . A A . 44 LEU CD2 1 1
13 34302 1 1 44 LEU CG C -32.216 -21.913 -18.600 1.00 . A A . 44 LEU CG 1 1
13 34303 1 1 44 LEU H H -30.181 -20.137 -18.810 1.00 . A A . 44 LEU H 1 1
13 34304 1 1 44 LEU HA H -32.774 -19.202 -19.170 1.00 . A A . 44 LEU HA 1 1
13 34305 1 1 44 LEU HB2 H -31.721 -20.811 -16.843 1.00 . A A . 44 LEU HB2 1 1
13 34306 1 1 44 LEU HB3 H -33.402 -20.684 -17.328 1.00 . A A . 44 LEU HB3 1 1
13 34307 1 1 44 LEU HD11 H -32.117 -24.043 -18.445 1.00 . A A . 44 LEU HD11 1 1
13 34308 1 1 44 LEU HD12 H -33.186 -23.277 -17.270 1.00 . A A . 44 LEU HD12 1 1
13 34309 1 1 44 LEU HD13 H -31.437 -23.182 -17.064 1.00 . A A . 44 LEU HD13 1 1
13 34310 1 1 44 LEU HD21 H -33.375 -22.927 -20.085 1.00 . A A . 44 LEU HD21 1 1
13 34311 1 1 44 LEU HD22 H -33.054 -21.230 -20.446 1.00 . A A . 44 LEU HD22 1 1
13 34312 1 1 44 LEU HD23 H -34.248 -21.661 -19.221 1.00 . A A . 44 LEU HD23 1 1
13 34313 1 1 44 LEU HG H -31.259 -21.851 -19.097 1.00 . A A . 44 LEU HG 1 1
13 34314 1 1 44 LEU N N -30.734 -19.330 -18.882 1.00 . A A . 44 LEU N 1 1
13 34315 1 1 44 LEU O O -33.367 -17.624 -17.264 1.00 . A A . 44 LEU O 1 1
13 34316 1 1 45 GLY C C -30.627 -15.617 -15.995 1.00 . A A . 45 GLY C 1 1
13 34317 1 1 45 GLY CA C -31.339 -16.887 -15.560 1.00 . A A . 45 GLY CA 1 1
13 34318 1 1 45 GLY H H -30.422 -18.446 -16.659 1.00 . A A . 45 GLY H 1 1
13 34319 1 1 45 GLY HA2 H -32.379 -16.660 -15.380 1.00 . A A . 45 GLY HA2 1 1
13 34320 1 1 45 GLY HA3 H -30.894 -17.238 -14.642 1.00 . A A . 45 GLY HA3 1 1
13 34321 1 1 45 GLY N N -31.254 -17.939 -16.557 1.00 . A A . 45 GLY N 1 1
13 34322 1 1 45 GLY O O -30.028 -15.577 -17.069 1.00 . A A . 45 GLY O 1 1
13 34323 1 1 46 PRO C C -28.544 -13.448 -15.796 1.00 . A A . 46 PRO C 1 1
13 34324 1 1 46 PRO CA C -30.027 -13.280 -15.489 1.00 . A A . 46 PRO CA 1 1
13 34325 1 1 46 PRO CB C -30.219 -12.451 -14.215 1.00 . A A . 46 PRO CB 1 1
13 34326 1 1 46 PRO CD C -31.371 -14.516 -13.872 1.00 . A A . 46 PRO CD 1 1
13 34327 1 1 46 PRO CG C -31.408 -13.048 -13.546 1.00 . A A . 46 PRO CG 1 1
13 34328 1 1 46 PRO HA H -30.511 -12.785 -16.319 1.00 . A A . 46 PRO HA 1 1
13 34329 1 1 46 PRO HB2 H -29.336 -12.529 -13.597 1.00 . A A . 46 PRO HB2 1 1
13 34330 1 1 46 PRO HB3 H -30.392 -11.418 -14.476 1.00 . A A . 46 PRO HB3 1 1
13 34331 1 1 46 PRO HD2 H -30.812 -15.056 -13.120 1.00 . A A . 46 PRO HD2 1 1
13 34332 1 1 46 PRO HD3 H -32.371 -14.909 -13.957 1.00 . A A . 46 PRO HD3 1 1
13 34333 1 1 46 PRO HG2 H -31.341 -12.901 -12.478 1.00 . A A . 46 PRO HG2 1 1
13 34334 1 1 46 PRO HG3 H -32.311 -12.602 -13.933 1.00 . A A . 46 PRO HG3 1 1
13 34335 1 1 46 PRO N N -30.677 -14.555 -15.172 1.00 . A A . 46 PRO N 1 1
13 34336 1 1 46 PRO O O -28.053 -14.568 -15.937 1.00 . A A . 46 PRO O 1 1
13 34337 1 1 47 ASP C C -25.643 -11.431 -15.238 1.00 . A A . 47 ASP C 1 1
13 34338 1 1 47 ASP CA C -26.405 -12.353 -16.186 1.00 . A A . 47 ASP CA 1 1
13 34339 1 1 47 ASP CB C -26.150 -11.939 -17.638 1.00 . A A . 47 ASP CB 1 1
13 34340 1 1 47 ASP CG C -25.789 -13.118 -18.519 1.00 . A A . 47 ASP CG 1 1
13 34341 1 1 47 ASP H H -28.282 -11.466 -15.773 1.00 . A A . 47 ASP H 1 1
13 34342 1 1 47 ASP HA H -26.055 -13.364 -16.043 1.00 . A A . 47 ASP HA 1 1
13 34343 1 1 47 ASP HB2 H -27.041 -11.478 -18.036 1.00 . A A . 47 ASP HB2 1 1
13 34344 1 1 47 ASP HB3 H -25.338 -11.227 -17.668 1.00 . A A . 47 ASP HB3 1 1
13 34345 1 1 47 ASP N N -27.834 -12.329 -15.897 1.00 . A A . 47 ASP N 1 1
13 34346 1 1 47 ASP O O -25.952 -10.244 -15.128 1.00 . A A . 47 ASP O 1 1
13 34347 1 1 47 ASP OD1 O -26.696 -13.906 -18.858 1.00 . A A . 47 ASP OD1 1 1
13 34348 1 1 47 ASP OD2 O -24.596 -13.253 -18.870 1.00 . A A . 47 ASP OD2 1 1
13 34349 1 1 48 GLU C C -22.377 -11.634 -13.681 1.00 . A A . 48 GLU C 1 1
13 34350 1 1 48 GLU CA C -23.843 -11.213 -13.615 1.00 . A A . 48 GLU CA 1 1
13 34351 1 1 48 GLU CB C -24.372 -11.390 -12.191 1.00 . A A . 48 GLU CB 1 1
13 34352 1 1 48 GLU CD C -23.120 -10.396 -10.234 1.00 . A A . 48 GLU CD 1 1
13 34353 1 1 48 GLU CG C -24.164 -10.169 -11.309 1.00 . A A . 48 GLU CG 1 1
13 34354 1 1 48 GLU H H -24.450 -12.937 -14.685 1.00 . A A . 48 GLU H 1 1
13 34355 1 1 48 GLU HA H -23.919 -10.173 -13.892 1.00 . A A . 48 GLU HA 1 1
13 34356 1 1 48 GLU HB2 H -25.431 -11.599 -12.238 1.00 . A A . 48 GLU HB2 1 1
13 34357 1 1 48 GLU HB3 H -23.868 -12.229 -11.734 1.00 . A A . 48 GLU HB3 1 1
13 34358 1 1 48 GLU HG2 H -23.847 -9.344 -11.930 1.00 . A A . 48 GLU HG2 1 1
13 34359 1 1 48 GLU HG3 H -25.102 -9.920 -10.835 1.00 . A A . 48 GLU HG3 1 1
13 34360 1 1 48 GLU N N -24.647 -11.985 -14.554 1.00 . A A . 48 GLU N 1 1
13 34361 1 1 48 GLU O O -21.513 -10.848 -14.069 1.00 . A A . 48 GLU O 1 1
13 34362 1 1 48 GLU OE1 O -22.045 -10.945 -10.557 1.00 . A A . 48 GLU OE1 1 1
13 34363 1 1 48 GLU OE2 O -23.377 -10.025 -9.069 1.00 . A A . 48 GLU OE2 1 1
13 34364 1 1 49 SER C C -20.159 -13.359 -14.720 1.00 . A A . 49 SER C 1 1
13 34365 1 1 49 SER CA C -20.745 -13.401 -13.312 1.00 . A A . 49 SER CA 1 1
13 34366 1 1 49 SER CB C -20.725 -14.836 -12.782 1.00 . A A . 49 SER CB 1 1
13 34367 1 1 49 SER H H -22.838 -13.455 -12.997 1.00 . A A . 49 SER H 1 1
13 34368 1 1 49 SER HA H -20.144 -12.779 -12.666 1.00 . A A . 49 SER HA 1 1
13 34369 1 1 49 SER HB2 H -20.814 -15.524 -13.610 1.00 . A A . 49 SER HB2 1 1
13 34370 1 1 49 SER HB3 H -19.792 -15.013 -12.266 1.00 . A A . 49 SER HB3 1 1
13 34371 1 1 49 SER HG H -21.503 -15.650 -11.179 1.00 . A A . 49 SER HG 1 1
13 34372 1 1 49 SER N N -22.106 -12.877 -13.297 1.00 . A A . 49 SER N 1 1
13 34373 1 1 49 SER O O -19.226 -12.603 -14.991 1.00 . A A . 49 SER O 1 1
13 34374 1 1 49 SER OG O -21.795 -15.064 -11.881 1.00 . A A . 49 SER OG 1 1
13 34375 1 1 50 LYS C C -20.925 -13.157 -17.839 1.00 . A A . 50 LYS C 1 1
13 34376 1 1 50 LYS CA C -20.245 -14.226 -16.992 1.00 . A A . 50 LYS CA 1 1
13 34377 1 1 50 LYS CB C -20.510 -15.610 -17.589 1.00 . A A . 50 LYS CB 1 1
13 34378 1 1 50 LYS CD C -20.853 -16.481 -19.922 1.00 . A A . 50 LYS CD 1 1
13 34379 1 1 50 LYS CE C -20.326 -16.459 -21.347 1.00 . A A . 50 LYS CE 1 1
13 34380 1 1 50 LYS CG C -19.885 -15.810 -18.960 1.00 . A A . 50 LYS CG 1 1
13 34381 1 1 50 LYS H H -21.456 -14.750 -15.335 1.00 . A A . 50 LYS H 1 1
13 34382 1 1 50 LYS HA H -19.182 -14.043 -16.987 1.00 . A A . 50 LYS HA 1 1
13 34383 1 1 50 LYS HB2 H -20.108 -16.359 -16.921 1.00 . A A . 50 LYS HB2 1 1
13 34384 1 1 50 LYS HB3 H -21.577 -15.754 -17.676 1.00 . A A . 50 LYS HB3 1 1
13 34385 1 1 50 LYS HD2 H -20.993 -17.507 -19.618 1.00 . A A . 50 LYS HD2 1 1
13 34386 1 1 50 LYS HD3 H -21.798 -15.960 -19.888 1.00 . A A . 50 LYS HD3 1 1
13 34387 1 1 50 LYS HE2 H -20.263 -15.433 -21.679 1.00 . A A . 50 LYS HE2 1 1
13 34388 1 1 50 LYS HE3 H -19.340 -16.902 -21.361 1.00 . A A . 50 LYS HE3 1 1
13 34389 1 1 50 LYS HG2 H -19.608 -14.846 -19.361 1.00 . A A . 50 LYS HG2 1 1
13 34390 1 1 50 LYS HG3 H -19.005 -16.428 -18.858 1.00 . A A . 50 LYS HG3 1 1
13 34391 1 1 50 LYS HZ1 H -20.773 -17.266 -23.221 1.00 . A A . 50 LYS HZ1 1 1
13 34392 1 1 50 LYS HZ2 H -22.131 -16.740 -22.360 1.00 . A A . 50 LYS HZ2 1 1
13 34393 1 1 50 LYS HZ3 H -21.359 -18.180 -21.924 1.00 . A A . 50 LYS HZ3 1 1
13 34394 1 1 50 LYS N N -20.715 -14.172 -15.611 1.00 . A A . 50 LYS N 1 1
13 34395 1 1 50 LYS NZ N -21.209 -17.214 -22.279 1.00 . A A . 50 LYS NZ 1 1
13 34396 1 1 50 LYS O O -22.086 -13.301 -18.224 1.00 . A A . 50 LYS O 1 1
13 34397 1 1 51 GLN C C -20.864 -11.405 -20.392 1.00 . A A . 51 GLN C 1 1
13 34398 1 1 51 GLN CA C -20.728 -10.990 -18.929 1.00 . A A . 51 GLN CA 1 1
13 34399 1 1 51 GLN CB C -19.827 -9.758 -18.814 1.00 . A A . 51 GLN CB 1 1
13 34400 1 1 51 GLN CD C -19.702 -7.508 -17.673 1.00 . A A . 51 GLN CD 1 1
13 34401 1 1 51 GLN CG C -20.573 -8.492 -18.430 1.00 . A A . 51 GLN CG 1 1
13 34402 1 1 51 GLN H H -19.277 -12.027 -17.791 1.00 . A A . 51 GLN H 1 1
13 34403 1 1 51 GLN HA H -21.708 -10.745 -18.546 1.00 . A A . 51 GLN HA 1 1
13 34404 1 1 51 GLN HB2 H -19.074 -9.948 -18.062 1.00 . A A . 51 GLN HB2 1 1
13 34405 1 1 51 GLN HB3 H -19.339 -9.589 -19.764 1.00 . A A . 51 GLN HB3 1 1
13 34406 1 1 51 GLN HE21 H -18.637 -7.152 -19.314 1.00 . A A . 51 GLN HE21 1 1
13 34407 1 1 51 GLN HE22 H -18.156 -6.280 -17.903 1.00 . A A . 51 GLN HE22 1 1
13 34408 1 1 51 GLN HG2 H -20.933 -8.013 -19.329 1.00 . A A . 51 GLN HG2 1 1
13 34409 1 1 51 GLN HG3 H -21.414 -8.761 -17.806 1.00 . A A . 51 GLN HG3 1 1
13 34410 1 1 51 GLN N N -20.196 -12.084 -18.127 1.00 . A A . 51 GLN N 1 1
13 34411 1 1 51 GLN NE2 N -18.733 -6.921 -18.367 1.00 . A A . 51 GLN NE2 1 1
13 34412 1 1 51 GLN O O -20.479 -12.510 -20.772 1.00 . A A . 51 GLN O 1 1
13 34413 1 1 51 GLN OE1 O -19.899 -7.277 -16.480 1.00 . A A . 51 GLN OE1 1 1
13 34414 1 1 52 LYS C C -20.332 -10.480 -23.413 1.00 . A A . 52 LYS C 1 1
13 34415 1 1 52 LYS CA C -21.603 -10.783 -22.626 1.00 . A A . 52 LYS CA 1 1
13 34416 1 1 52 LYS CB C -22.767 -9.957 -23.177 1.00 . A A . 52 LYS CB 1 1
13 34417 1 1 52 LYS CD C -24.970 -11.133 -23.481 1.00 . A A . 52 LYS CD 1 1
13 34418 1 1 52 LYS CE C -24.845 -12.469 -22.764 1.00 . A A . 52 LYS CE 1 1
13 34419 1 1 52 LYS CG C -23.659 -10.727 -24.138 1.00 . A A . 52 LYS CG 1 1
13 34420 1 1 52 LYS H H -21.703 -9.647 -20.844 1.00 . A A . 52 LYS H 1 1
13 34421 1 1 52 LYS HA H -21.835 -11.832 -22.733 1.00 . A A . 52 LYS HA 1 1
13 34422 1 1 52 LYS HB2 H -23.373 -9.617 -22.350 1.00 . A A . 52 LYS HB2 1 1
13 34423 1 1 52 LYS HB3 H -22.370 -9.098 -23.698 1.00 . A A . 52 LYS HB3 1 1
13 34424 1 1 52 LYS HD2 H -25.251 -10.377 -22.765 1.00 . A A . 52 LYS HD2 1 1
13 34425 1 1 52 LYS HD3 H -25.731 -11.214 -24.242 1.00 . A A . 52 LYS HD3 1 1
13 34426 1 1 52 LYS HE2 H -23.907 -12.927 -23.039 1.00 . A A . 52 LYS HE2 1 1
13 34427 1 1 52 LYS HE3 H -24.860 -12.292 -21.699 1.00 . A A . 52 LYS HE3 1 1
13 34428 1 1 52 LYS HG2 H -23.874 -10.103 -24.992 1.00 . A A . 52 LYS HG2 1 1
13 34429 1 1 52 LYS HG3 H -23.138 -11.617 -24.463 1.00 . A A . 52 LYS HG3 1 1
13 34430 1 1 52 LYS HZ1 H -25.650 -14.057 -23.858 1.00 . A A . 52 LYS HZ1 1 1
13 34431 1 1 52 LYS HZ2 H -26.774 -12.856 -23.467 1.00 . A A . 52 LYS HZ2 1 1
13 34432 1 1 52 LYS HZ3 H -26.249 -13.939 -22.280 1.00 . A A . 52 LYS HZ3 1 1
13 34433 1 1 52 LYS N N -21.415 -10.510 -21.207 1.00 . A A . 52 LYS N 1 1
13 34434 1 1 52 LYS NZ N -25.956 -13.395 -23.116 1.00 . A A . 52 LYS NZ 1 1
13 34435 1 1 52 LYS O O -20.047 -11.121 -24.424 1.00 . A A . 52 LYS O 1 1
13 34436 1 1 53 PHE C C -17.147 -9.211 -22.641 1.00 . A A . 53 PHE C 1 1
13 34437 1 1 53 PHE CA C -18.328 -9.108 -23.602 1.00 . A A . 53 PHE CA 1 1
13 34438 1 1 53 PHE CB C -18.442 -7.682 -24.144 1.00 . A A . 53 PHE CB 1 1
13 34439 1 1 53 PHE CD1 C -19.520 -8.148 -26.361 1.00 . A A . 53 PHE CD1 1 1
13 34440 1 1 53 PHE CD2 C -20.644 -6.698 -24.838 1.00 . A A . 53 PHE CD2 1 1
13 34441 1 1 53 PHE CE1 C -20.545 -7.989 -27.274 1.00 . A A . 53 PHE CE1 1 1
13 34442 1 1 53 PHE CE2 C -21.672 -6.535 -25.747 1.00 . A A . 53 PHE CE2 1 1
13 34443 1 1 53 PHE CG C -19.558 -7.506 -25.133 1.00 . A A . 53 PHE CG 1 1
13 34444 1 1 53 PHE CZ C -21.622 -7.181 -26.966 1.00 . A A . 53 PHE CZ 1 1
13 34445 1 1 53 PHE H H -19.849 -9.023 -22.131 1.00 . A A . 53 PHE H 1 1
13 34446 1 1 53 PHE HA H -18.165 -9.785 -24.427 1.00 . A A . 53 PHE HA 1 1
13 34447 1 1 53 PHE HB2 H -18.618 -7.004 -23.322 1.00 . A A . 53 PHE HB2 1 1
13 34448 1 1 53 PHE HB3 H -17.517 -7.416 -24.633 1.00 . A A . 53 PHE HB3 1 1
13 34449 1 1 53 PHE HD1 H -18.678 -8.780 -26.603 1.00 . A A . 53 PHE HD1 1 1
13 34450 1 1 53 PHE HD2 H -20.684 -6.192 -23.884 1.00 . A A . 53 PHE HD2 1 1
13 34451 1 1 53 PHE HE1 H -20.504 -8.495 -28.227 1.00 . A A . 53 PHE HE1 1 1
13 34452 1 1 53 PHE HE2 H -22.514 -5.904 -25.503 1.00 . A A . 53 PHE HE2 1 1
13 34453 1 1 53 PHE HZ H -22.425 -7.054 -27.678 1.00 . A A . 53 PHE HZ 1 1
13 34454 1 1 53 PHE N N -19.570 -9.497 -22.942 1.00 . A A . 53 PHE N 1 1
13 34455 1 1 53 PHE O O -16.346 -8.283 -22.522 1.00 . A A . 53 PHE O 1 1
13 34456 1 1 54 VAL C C -14.607 -10.557 -21.706 1.00 . A A . 54 VAL C 1 1
13 34457 1 1 54 VAL CA C -15.963 -10.575 -21.009 1.00 . A A . 54 VAL CA 1 1
13 34458 1 1 54 VAL CB C -16.134 -11.919 -20.278 1.00 . A A . 54 VAL CB 1 1
13 34459 1 1 54 VAL CG1 C -17.378 -11.898 -19.404 1.00 . A A . 54 VAL CG1 1 1
13 34460 1 1 54 VAL CG2 C -16.193 -13.065 -21.275 1.00 . A A . 54 VAL CG2 1 1
13 34461 1 1 54 VAL H H -17.715 -11.049 -22.098 1.00 . A A . 54 VAL H 1 1
13 34462 1 1 54 VAL HA H -15.991 -9.782 -20.275 1.00 . A A . 54 VAL HA 1 1
13 34463 1 1 54 VAL HB H -15.276 -12.069 -19.639 1.00 . A A . 54 VAL HB 1 1
13 34464 1 1 54 VAL HG11 H -17.414 -10.971 -18.851 1.00 . A A . 54 VAL HG11 1 1
13 34465 1 1 54 VAL HG12 H -17.347 -12.728 -18.713 1.00 . A A . 54 VAL HG12 1 1
13 34466 1 1 54 VAL HG13 H -18.256 -11.980 -20.026 1.00 . A A . 54 VAL HG13 1 1
13 34467 1 1 54 VAL HG21 H -15.205 -13.485 -21.400 1.00 . A A . 54 VAL HG21 1 1
13 34468 1 1 54 VAL HG22 H -16.550 -12.698 -22.226 1.00 . A A . 54 VAL HG22 1 1
13 34469 1 1 54 VAL HG23 H -16.863 -13.828 -20.907 1.00 . A A . 54 VAL HG23 1 1
13 34470 1 1 54 VAL N N -17.046 -10.347 -21.959 1.00 . A A . 54 VAL N 1 1
13 34471 1 1 54 VAL O O -14.503 -10.876 -22.891 1.00 . A A . 54 VAL O 1 1
13 34472 1 1 55 LEU C C -11.360 -11.254 -20.952 1.00 . A A . 55 LEU C 1 1
13 34473 1 1 55 LEU CA C -12.219 -10.124 -21.508 1.00 . A A . 55 LEU CA 1 1
13 34474 1 1 55 LEU CB C -11.576 -8.774 -21.191 1.00 . A A . 55 LEU CB 1 1
13 34475 1 1 55 LEU CD1 C -11.903 -6.289 -21.124 1.00 . A A . 55 LEU CD1 1 1
13 34476 1 1 55 LEU CD2 C -11.756 -7.471 -23.324 1.00 . A A . 55 LEU CD2 1 1
13 34477 1 1 55 LEU CG C -12.222 -7.570 -21.879 1.00 . A A . 55 LEU CG 1 1
13 34478 1 1 55 LEU H H -13.718 -9.941 -20.025 1.00 . A A . 55 LEU H 1 1
13 34479 1 1 55 LEU HA H -12.289 -10.237 -22.580 1.00 . A A . 55 LEU HA 1 1
13 34480 1 1 55 LEU HB2 H -11.621 -8.620 -20.122 1.00 . A A . 55 LEU HB2 1 1
13 34481 1 1 55 LEU HB3 H -10.539 -8.815 -21.488 1.00 . A A . 55 LEU HB3 1 1
13 34482 1 1 55 LEU HD11 H -10.850 -6.265 -20.885 1.00 . A A . 55 LEU HD11 1 1
13 34483 1 1 55 LEU HD12 H -12.480 -6.255 -20.213 1.00 . A A . 55 LEU HD12 1 1
13 34484 1 1 55 LEU HD13 H -12.152 -5.437 -21.739 1.00 . A A . 55 LEU HD13 1 1
13 34485 1 1 55 LEU HD21 H -12.513 -6.972 -23.912 1.00 . A A . 55 LEU HD21 1 1
13 34486 1 1 55 LEU HD22 H -11.590 -8.462 -23.717 1.00 . A A . 55 LEU HD22 1 1
13 34487 1 1 55 LEU HD23 H -10.837 -6.906 -23.368 1.00 . A A . 55 LEU HD23 1 1
13 34488 1 1 55 LEU HG H -13.296 -7.699 -21.880 1.00 . A A . 55 LEU HG 1 1
13 34489 1 1 55 LEU N N -13.570 -10.182 -20.962 1.00 . A A . 55 LEU N 1 1
13 34490 1 1 55 LEU O O -11.192 -11.379 -19.738 1.00 . A A . 55 LEU O 1 1
13 34491 1 1 56 LYS C C -8.699 -12.701 -20.768 1.00 . A A . 56 LYS C 1 1
13 34492 1 1 56 LYS CA C -9.974 -13.194 -21.442 1.00 . A A . 56 LYS CA 1 1
13 34493 1 1 56 LYS CB C -9.623 -14.058 -22.655 1.00 . A A . 56 LYS CB 1 1
13 34494 1 1 56 LYS CD C -10.942 -16.052 -21.878 1.00 . A A . 56 LYS CD 1 1
13 34495 1 1 56 LYS CE C -11.213 -17.452 -22.402 1.00 . A A . 56 LYS CE 1 1
13 34496 1 1 56 LYS CG C -10.699 -15.070 -23.013 1.00 . A A . 56 LYS CG 1 1
13 34497 1 1 56 LYS H H -10.988 -11.924 -22.798 1.00 . A A . 56 LYS H 1 1
13 34498 1 1 56 LYS HA H -10.534 -13.791 -20.736 1.00 . A A . 56 LYS HA 1 1
13 34499 1 1 56 LYS HB2 H -9.465 -13.415 -23.508 1.00 . A A . 56 LYS HB2 1 1
13 34500 1 1 56 LYS HB3 H -8.710 -14.596 -22.446 1.00 . A A . 56 LYS HB3 1 1
13 34501 1 1 56 LYS HD2 H -10.068 -16.078 -21.244 1.00 . A A . 56 LYS HD2 1 1
13 34502 1 1 56 LYS HD3 H -11.795 -15.720 -21.304 1.00 . A A . 56 LYS HD3 1 1
13 34503 1 1 56 LYS HE2 H -11.689 -17.375 -23.368 1.00 . A A . 56 LYS HE2 1 1
13 34504 1 1 56 LYS HE3 H -10.272 -17.973 -22.505 1.00 . A A . 56 LYS HE3 1 1
13 34505 1 1 56 LYS HG2 H -11.620 -14.543 -23.223 1.00 . A A . 56 LYS HG2 1 1
13 34506 1 1 56 LYS HG3 H -10.386 -15.616 -23.891 1.00 . A A . 56 LYS HG3 1 1
13 34507 1 1 56 LYS HZ1 H -12.785 -17.590 -21.032 1.00 . A A . 56 LYS HZ1 1 1
13 34508 1 1 56 LYS HZ2 H -11.532 -18.691 -20.750 1.00 . A A . 56 LYS HZ2 1 1
13 34509 1 1 56 LYS HZ3 H -12.616 -18.952 -22.021 1.00 . A A . 56 LYS HZ3 1 1
13 34510 1 1 56 LYS N N -10.817 -12.075 -21.845 1.00 . A A . 56 LYS N 1 1
13 34511 1 1 56 LYS NZ N -12.099 -18.226 -21.487 1.00 . A A . 56 LYS NZ 1 1
13 34512 1 1 56 LYS O O -8.000 -11.835 -21.295 1.00 . A A . 56 LYS O 1 1
13 34513 1 1 57 THR C C -5.958 -13.487 -19.471 1.00 . A A . 57 THR C 1 1
13 34514 1 1 57 THR CA C -7.212 -12.875 -18.849 1.00 . A A . 57 THR CA 1 1
13 34515 1 1 57 THR CB C -7.338 -13.316 -17.390 1.00 . A A . 57 THR CB 1 1
13 34516 1 1 57 THR CG2 C -8.497 -12.664 -16.667 1.00 . A A . 57 THR CG2 1 1
13 34517 1 1 57 THR H H -9.000 -13.941 -19.229 1.00 . A A . 57 THR H 1 1
13 34518 1 1 57 THR HA H -7.129 -11.798 -18.885 1.00 . A A . 57 THR HA 1 1
13 34519 1 1 57 THR HB H -6.431 -13.055 -16.865 1.00 . A A . 57 THR HB 1 1
13 34520 1 1 57 THR HG1 H -6.659 -15.152 -17.344 1.00 . A A . 57 THR HG1 1 1
13 34521 1 1 57 THR HG21 H -9.289 -13.385 -16.532 1.00 . A A . 57 THR HG21 1 1
13 34522 1 1 57 THR HG22 H -8.863 -11.832 -17.252 1.00 . A A . 57 THR HG22 1 1
13 34523 1 1 57 THR HG23 H -8.164 -12.307 -15.703 1.00 . A A . 57 THR HG23 1 1
13 34524 1 1 57 THR N N -8.402 -13.257 -19.598 1.00 . A A . 57 THR N 1 1
13 34525 1 1 57 THR O O -6.030 -14.513 -20.149 1.00 . A A . 57 THR O 1 1
13 34526 1 1 57 THR OG1 O -7.514 -14.718 -17.304 1.00 . A A . 57 THR OG1 1 1
13 34527 1 1 58 PRO C C -3.228 -14.794 -19.369 1.00 . A A . 58 PRO C 1 1
13 34528 1 1 58 PRO CA C -3.515 -13.355 -19.789 1.00 . A A . 58 PRO CA 1 1
13 34529 1 1 58 PRO CB C -2.468 -12.403 -19.194 1.00 . A A . 58 PRO CB 1 1
13 34530 1 1 58 PRO CD C -4.608 -11.642 -18.453 1.00 . A A . 58 PRO CD 1 1
13 34531 1 1 58 PRO CG C -3.159 -11.704 -18.071 1.00 . A A . 58 PRO CG 1 1
13 34532 1 1 58 PRO HA H -3.496 -13.288 -20.866 1.00 . A A . 58 PRO HA 1 1
13 34533 1 1 58 PRO HB2 H -1.621 -12.973 -18.841 1.00 . A A . 58 PRO HB2 1 1
13 34534 1 1 58 PRO HB3 H -2.145 -11.705 -19.952 1.00 . A A . 58 PRO HB3 1 1
13 34535 1 1 58 PRO HD2 H -5.234 -11.655 -17.573 1.00 . A A . 58 PRO HD2 1 1
13 34536 1 1 58 PRO HD3 H -4.806 -10.762 -19.047 1.00 . A A . 58 PRO HD3 1 1
13 34537 1 1 58 PRO HG2 H -3.036 -12.267 -17.157 1.00 . A A . 58 PRO HG2 1 1
13 34538 1 1 58 PRO HG3 H -2.758 -10.708 -17.956 1.00 . A A . 58 PRO HG3 1 1
13 34539 1 1 58 PRO N N -4.788 -12.865 -19.247 1.00 . A A . 58 PRO N 1 1
13 34540 1 1 58 PRO O O -2.515 -15.521 -20.063 1.00 . A A . 58 PRO O 1 1
13 34541 1 1 59 LYS C C -4.795 -17.001 -16.907 1.00 . A A . 59 LYS C 1 1
13 34542 1 1 59 LYS CA C -3.589 -16.549 -17.724 1.00 . A A . 59 LYS CA 1 1
13 34543 1 1 59 LYS CB C -2.323 -16.614 -16.867 1.00 . A A . 59 LYS CB 1 1
13 34544 1 1 59 LYS CD C -1.586 -14.343 -16.086 1.00 . A A . 59 LYS CD 1 1
13 34545 1 1 59 LYS CE C -1.731 -13.287 -15.003 1.00 . A A . 59 LYS CE 1 1
13 34546 1 1 59 LYS CG C -2.317 -15.624 -15.715 1.00 . A A . 59 LYS CG 1 1
13 34547 1 1 59 LYS H H -4.344 -14.573 -17.726 1.00 . A A . 59 LYS H 1 1
13 34548 1 1 59 LYS HA H -3.475 -17.210 -18.571 1.00 . A A . 59 LYS HA 1 1
13 34549 1 1 59 LYS HB2 H -2.229 -17.610 -16.460 1.00 . A A . 59 LYS HB2 1 1
13 34550 1 1 59 LYS HB3 H -1.468 -16.410 -17.495 1.00 . A A . 59 LYS HB3 1 1
13 34551 1 1 59 LYS HD2 H -0.537 -14.564 -16.220 1.00 . A A . 59 LYS HD2 1 1
13 34552 1 1 59 LYS HD3 H -1.997 -13.960 -17.008 1.00 . A A . 59 LYS HD3 1 1
13 34553 1 1 59 LYS HE2 H -1.320 -12.356 -15.366 1.00 . A A . 59 LYS HE2 1 1
13 34554 1 1 59 LYS HE3 H -2.780 -13.155 -14.784 1.00 . A A . 59 LYS HE3 1 1
13 34555 1 1 59 LYS HG2 H -3.336 -15.382 -15.455 1.00 . A A . 59 LYS HG2 1 1
13 34556 1 1 59 LYS HG3 H -1.824 -16.077 -14.867 1.00 . A A . 59 LYS HG3 1 1
13 34557 1 1 59 LYS HZ1 H -0.767 -12.823 -13.208 1.00 . A A . 59 LYS HZ1 1 1
13 34558 1 1 59 LYS HZ2 H -0.152 -14.195 -13.981 1.00 . A A . 59 LYS HZ2 1 1
13 34559 1 1 59 LYS HZ3 H -1.632 -14.276 -13.166 1.00 . A A . 59 LYS HZ3 1 1
13 34560 1 1 59 LYS N N -3.786 -15.197 -18.235 1.00 . A A . 59 LYS N 1 1
13 34561 1 1 59 LYS NZ N -1.021 -13.673 -13.751 1.00 . A A . 59 LYS NZ 1 1
13 34562 1 1 59 LYS O O -5.519 -16.180 -16.342 1.00 . A A . 59 LYS O 1 1
13 34563 1 1 60 ALA C C -5.798 -20.258 -15.559 1.00 . A A . 60 ALA C 1 1
13 34564 1 1 60 ALA CA C -6.129 -18.871 -16.100 1.00 . A A . 60 ALA CA 1 1
13 34565 1 1 60 ALA CB C -7.371 -18.925 -16.977 1.00 . A A . 60 ALA CB 1 1
13 34566 1 1 60 ALA H H -4.398 -18.916 -17.320 1.00 . A A . 60 ALA H 1 1
13 34567 1 1 60 ALA HA H -6.332 -18.214 -15.270 1.00 . A A . 60 ALA HA 1 1
13 34568 1 1 60 ALA HB1 H -7.081 -18.900 -18.016 1.00 . A A . 60 ALA HB1 1 1
13 34569 1 1 60 ALA HB2 H -8.002 -18.074 -16.760 1.00 . A A . 60 ALA HB2 1 1
13 34570 1 1 60 ALA HB3 H -7.916 -19.836 -16.776 1.00 . A A . 60 ALA HB3 1 1
13 34571 1 1 60 ALA N N -5.008 -18.312 -16.849 1.00 . A A . 60 ALA N 1 1
13 34572 1 1 60 ALA O O -6.117 -20.580 -14.416 1.00 . A A . 60 ALA O 1 1
13 34573 1 1 61 LEU C C -4.068 -22.440 -14.651 1.00 . A A . 61 LEU C 1 1
13 34574 1 1 61 LEU CA C -4.783 -22.430 -15.999 1.00 . A A . 61 LEU CA 1 1
13 34575 1 1 61 LEU CB C -3.888 -23.060 -17.068 1.00 . A A . 61 LEU CB 1 1
13 34576 1 1 61 LEU CD1 C -3.597 -21.716 -19.167 1.00 . A A . 61 LEU CD1 1 1
13 34577 1 1 61 LEU CD2 C -4.187 -24.143 -19.312 1.00 . A A . 61 LEU CD2 1 1
13 34578 1 1 61 LEU CG C -4.356 -22.859 -18.511 1.00 . A A . 61 LEU CG 1 1
13 34579 1 1 61 LEU H H -4.935 -20.756 -17.289 1.00 . A A . 61 LEU H 1 1
13 34580 1 1 61 LEU HA H -5.689 -23.012 -15.917 1.00 . A A . 61 LEU HA 1 1
13 34581 1 1 61 LEU HB2 H -2.897 -22.640 -16.970 1.00 . A A . 61 LEU HB2 1 1
13 34582 1 1 61 LEU HB3 H -3.829 -24.122 -16.877 1.00 . A A . 61 LEU HB3 1 1
13 34583 1 1 61 LEU HD11 H -4.200 -20.820 -19.140 1.00 . A A . 61 LEU HD11 1 1
13 34584 1 1 61 LEU HD12 H -3.377 -21.969 -20.193 1.00 . A A . 61 LEU HD12 1 1
13 34585 1 1 61 LEU HD13 H -2.675 -21.544 -18.633 1.00 . A A . 61 LEU HD13 1 1
13 34586 1 1 61 LEU HD21 H -3.380 -24.724 -18.892 1.00 . A A . 61 LEU HD21 1 1
13 34587 1 1 61 LEU HD22 H -3.958 -23.899 -20.340 1.00 . A A . 61 LEU HD22 1 1
13 34588 1 1 61 LEU HD23 H -5.101 -24.714 -19.273 1.00 . A A . 61 LEU HD23 1 1
13 34589 1 1 61 LEU HG H -5.407 -22.602 -18.508 1.00 . A A . 61 LEU HG 1 1
13 34590 1 1 61 LEU N N -5.159 -21.073 -16.390 1.00 . A A . 61 LEU N 1 1
13 34591 1 1 61 LEU O O -4.124 -23.427 -13.917 1.00 . A A . 61 LEU O 1 1
13 34592 1 1 62 GLU C C -3.008 -19.912 -12.366 1.00 . A A . 62 GLU C 1 1
13 34593 1 1 62 GLU CA C -2.675 -21.224 -13.069 1.00 . A A . 62 GLU CA 1 1
13 34594 1 1 62 GLU CB C -1.167 -21.321 -13.310 1.00 . A A . 62 GLU CB 1 1
13 34595 1 1 62 GLU CD C 1.003 -21.634 -12.055 1.00 . A A . 62 GLU CD 1 1
13 34596 1 1 62 GLU CG C -0.428 -22.102 -12.236 1.00 . A A . 62 GLU CG 1 1
13 34597 1 1 62 GLU H H -3.391 -20.584 -14.955 1.00 . A A . 62 GLU H 1 1
13 34598 1 1 62 GLU HA H -2.982 -22.044 -12.437 1.00 . A A . 62 GLU HA 1 1
13 34599 1 1 62 GLU HB2 H -0.997 -21.807 -14.259 1.00 . A A . 62 GLU HB2 1 1
13 34600 1 1 62 GLU HB3 H -0.755 -20.323 -13.348 1.00 . A A . 62 GLU HB3 1 1
13 34601 1 1 62 GLU HG2 H -0.950 -21.981 -11.297 1.00 . A A . 62 GLU HG2 1 1
13 34602 1 1 62 GLU HG3 H -0.419 -23.146 -12.509 1.00 . A A . 62 GLU HG3 1 1
13 34603 1 1 62 GLU N N -3.397 -21.339 -14.330 1.00 . A A . 62 GLU N 1 1
13 34604 1 1 62 GLU O O -3.596 -19.907 -11.286 1.00 . A A . 62 GLU O 1 1
13 34605 1 1 62 GLU OE1 O 1.826 -21.877 -12.963 1.00 . A A . 62 GLU OE1 1 1
13 34606 1 1 62 GLU OE2 O 1.301 -21.026 -11.005 1.00 . A A . 62 GLU OE2 1 1
13 34607 1 1 63 GLU C C -2.182 -17.317 -11.080 1.00 . A A . 63 GLU C 1 1
13 34608 1 1 63 GLU CA C -2.886 -17.481 -12.424 1.00 . A A . 63 GLU CA 1 1
13 34609 1 1 63 GLU CB C -4.392 -17.258 -12.262 1.00 . A A . 63 GLU CB 1 1
13 34610 1 1 63 GLU CD C -6.054 -15.367 -12.456 1.00 . A A . 63 GLU CD 1 1
13 34611 1 1 63 GLU CG C -4.937 -16.136 -13.131 1.00 . A A . 63 GLU CG 1 1
13 34612 1 1 63 GLU H H -2.162 -18.870 -13.849 1.00 . A A . 63 GLU H 1 1
13 34613 1 1 63 GLU HA H -2.495 -16.745 -13.112 1.00 . A A . 63 GLU HA 1 1
13 34614 1 1 63 GLU HB2 H -4.909 -18.169 -12.522 1.00 . A A . 63 GLU HB2 1 1
13 34615 1 1 63 GLU HB3 H -4.601 -17.018 -11.230 1.00 . A A . 63 GLU HB3 1 1
13 34616 1 1 63 GLU HG2 H -4.134 -15.451 -13.357 1.00 . A A . 63 GLU HG2 1 1
13 34617 1 1 63 GLU HG3 H -5.315 -16.562 -14.049 1.00 . A A . 63 GLU HG3 1 1
13 34618 1 1 63 GLU N N -2.627 -18.801 -12.989 1.00 . A A . 63 GLU N 1 1
13 34619 1 1 63 GLU O O -1.761 -18.296 -10.465 1.00 . A A . 63 GLU O 1 1
13 34620 1 1 63 GLU OE1 O -6.855 -15.995 -11.730 1.00 . A A . 63 GLU OE1 1 1
13 34621 1 1 63 GLU OE2 O -6.130 -14.135 -12.653 1.00 . A A . 63 GLU OE2 1 1
13 34622 1 1 64 LYS C C -2.433 -15.556 -8.258 1.00 . A A . 64 LYS C 1 1
13 34623 1 1 64 LYS CA C -1.405 -15.778 -9.362 1.00 . A A . 64 LYS CA 1 1
13 34624 1 1 64 LYS CB C -0.512 -14.543 -9.498 1.00 . A A . 64 LYS CB 1 1
13 34625 1 1 64 LYS CD C 1.677 -15.765 -9.694 1.00 . A A . 64 LYS CD 1 1
13 34626 1 1 64 LYS CE C 3.125 -15.337 -9.858 1.00 . A A . 64 LYS CE 1 1
13 34627 1 1 64 LYS CG C 0.725 -14.777 -10.350 1.00 . A A . 64 LYS CG 1 1
13 34628 1 1 64 LYS H H -2.412 -15.332 -11.169 1.00 . A A . 64 LYS H 1 1
13 34629 1 1 64 LYS HA H -0.791 -16.627 -9.102 1.00 . A A . 64 LYS HA 1 1
13 34630 1 1 64 LYS HB2 H -1.086 -13.746 -9.946 1.00 . A A . 64 LYS HB2 1 1
13 34631 1 1 64 LYS HB3 H -0.190 -14.236 -8.514 1.00 . A A . 64 LYS HB3 1 1
13 34632 1 1 64 LYS HD2 H 1.448 -15.825 -8.640 1.00 . A A . 64 LYS HD2 1 1
13 34633 1 1 64 LYS HD3 H 1.543 -16.736 -10.148 1.00 . A A . 64 LYS HD3 1 1
13 34634 1 1 64 LYS HE2 H 3.556 -15.879 -10.688 1.00 . A A . 64 LYS HE2 1 1
13 34635 1 1 64 LYS HE3 H 3.153 -14.278 -10.069 1.00 . A A . 64 LYS HE3 1 1
13 34636 1 1 64 LYS HG2 H 0.421 -15.170 -11.309 1.00 . A A . 64 LYS HG2 1 1
13 34637 1 1 64 LYS HG3 H 1.238 -13.836 -10.490 1.00 . A A . 64 LYS HG3 1 1
13 34638 1 1 64 LYS HZ1 H 4.929 -15.741 -8.884 1.00 . A A . 64 LYS HZ1 1 1
13 34639 1 1 64 LYS HZ2 H 3.583 -16.471 -8.164 1.00 . A A . 64 LYS HZ2 1 1
13 34640 1 1 64 LYS HZ3 H 3.849 -14.813 -7.971 1.00 . A A . 64 LYS HZ3 1 1
13 34641 1 1 64 LYS N N -2.058 -16.072 -10.632 1.00 . A A . 64 LYS N 1 1
13 34642 1 1 64 LYS NZ N 3.927 -15.609 -8.634 1.00 . A A . 64 LYS NZ 1 1
13 34643 1 1 64 LYS O O -3.630 -15.447 -8.525 1.00 . A A . 64 LYS O 1 1
13 34644 1 1 65 ILE C C -2.191 -14.357 -4.845 1.00 . A A . 65 ILE C 1 1
13 34645 1 1 65 ILE CA C -2.837 -15.281 -5.874 1.00 . A A . 65 ILE CA 1 1
13 34646 1 1 65 ILE CB C -3.201 -16.614 -5.194 1.00 . A A . 65 ILE CB 1 1
13 34647 1 1 65 ILE CD1 C -2.004 -18.293 -3.704 1.00 . A A . 65 ILE CD1 1 1
13 34648 1 1 65 ILE CG1 C -1.945 -17.454 -4.961 1.00 . A A . 65 ILE CG1 1 1
13 34649 1 1 65 ILE CG2 C -4.210 -17.380 -6.037 1.00 . A A . 65 ILE CG2 1 1
13 34650 1 1 65 ILE H H -0.995 -15.583 -6.871 1.00 . A A . 65 ILE H 1 1
13 34651 1 1 65 ILE HA H -3.748 -14.821 -6.233 1.00 . A A . 65 ILE HA 1 1
13 34652 1 1 65 ILE HB H -3.660 -16.392 -4.241 1.00 . A A . 65 ILE HB 1 1
13 34653 1 1 65 ILE HD11 H -1.023 -18.689 -3.489 1.00 . A A . 65 ILE HD11 1 1
13 34654 1 1 65 ILE HD12 H -2.698 -19.108 -3.846 1.00 . A A . 65 ILE HD12 1 1
13 34655 1 1 65 ILE HD13 H -2.334 -17.680 -2.877 1.00 . A A . 65 ILE HD13 1 1
13 34656 1 1 65 ILE HG12 H -1.808 -18.125 -5.799 1.00 . A A . 65 ILE HG12 1 1
13 34657 1 1 65 ILE HG13 H -1.090 -16.796 -4.883 1.00 . A A . 65 ILE HG13 1 1
13 34658 1 1 65 ILE HG21 H -4.021 -18.439 -5.949 1.00 . A A . 65 ILE HG21 1 1
13 34659 1 1 65 ILE HG22 H -4.114 -17.082 -7.071 1.00 . A A . 65 ILE HG22 1 1
13 34660 1 1 65 ILE HG23 H -5.208 -17.163 -5.690 1.00 . A A . 65 ILE HG23 1 1
13 34661 1 1 65 ILE N N -1.959 -15.490 -7.019 1.00 . A A . 65 ILE N 1 1
13 34662 1 1 65 ILE O O -2.455 -14.466 -3.647 1.00 . A A . 65 ILE O 1 1
13 34663 1 1 66 ARG C C -0.719 -11.092 -5.021 1.00 . A A . 66 ARG C 1 1
13 34664 1 1 66 ARG CA C -0.663 -12.505 -4.442 1.00 . A A . 66 ARG CA 1 1
13 34665 1 1 66 ARG CB C 0.796 -12.926 -4.217 1.00 . A A . 66 ARG CB 1 1
13 34666 1 1 66 ARG CD C 2.814 -14.174 -5.062 1.00 . A A . 66 ARG CD 1 1
13 34667 1 1 66 ARG CG C 1.336 -13.881 -5.274 1.00 . A A . 66 ARG CG 1 1
13 34668 1 1 66 ARG CZ C 2.857 -16.377 -3.956 1.00 . A A . 66 ARG CZ 1 1
13 34669 1 1 66 ARG H H -1.178 -13.410 -6.285 1.00 . A A . 66 ARG H 1 1
13 34670 1 1 66 ARG HA H -1.177 -12.508 -3.493 1.00 . A A . 66 ARG HA 1 1
13 34671 1 1 66 ARG HB2 H 1.418 -12.043 -4.214 1.00 . A A . 66 ARG HB2 1 1
13 34672 1 1 66 ARG HB3 H 0.873 -13.409 -3.255 1.00 . A A . 66 ARG HB3 1 1
13 34673 1 1 66 ARG HD2 H 3.375 -13.736 -5.874 1.00 . A A . 66 ARG HD2 1 1
13 34674 1 1 66 ARG HD3 H 3.127 -13.730 -4.129 1.00 . A A . 66 ARG HD3 1 1
13 34675 1 1 66 ARG HE H 3.457 -16.024 -5.827 1.00 . A A . 66 ARG HE 1 1
13 34676 1 1 66 ARG HG2 H 0.785 -14.808 -5.221 1.00 . A A . 66 ARG HG2 1 1
13 34677 1 1 66 ARG HG3 H 1.201 -13.436 -6.249 1.00 . A A . 66 ARG HG3 1 1
13 34678 1 1 66 ARG HH11 H 2.148 -14.875 -2.802 1.00 . A A . 66 ARG HH11 1 1
13 34679 1 1 66 ARG HH12 H 2.186 -16.434 -2.049 1.00 . A A . 66 ARG HH12 1 1
13 34680 1 1 66 ARG HH21 H 3.507 -18.075 -4.837 1.00 . A A . 66 ARG HH21 1 1
13 34681 1 1 66 ARG HH22 H 2.958 -18.250 -3.204 1.00 . A A . 66 ARG HH22 1 1
13 34682 1 1 66 ARG N N -1.345 -13.448 -5.321 1.00 . A A . 66 ARG N 1 1
13 34683 1 1 66 ARG NE N 3.085 -15.610 -5.019 1.00 . A A . 66 ARG NE 1 1
13 34684 1 1 66 ARG NH1 N 2.356 -15.851 -2.845 1.00 . A A . 66 ARG NH1 1 1
13 34685 1 1 66 ARG NH2 N 3.130 -17.673 -4.003 1.00 . A A . 66 ARG NH2 1 1
13 34686 1 1 66 ARG O O -1.562 -10.284 -4.630 1.00 . A A . 66 ARG O 1 1
13 34687 1 1 67 THR C C -0.491 -9.524 -7.940 1.00 . A A . 67 THR C 1 1
13 34688 1 1 67 THR CA C 0.220 -9.490 -6.593 1.00 . A A . 67 THR CA 1 1
13 34689 1 1 67 THR CB C 1.668 -9.034 -6.778 1.00 . A A . 67 THR CB 1 1
13 34690 1 1 67 THR CG2 C 1.810 -7.534 -6.911 1.00 . A A . 67 THR CG2 1 1
13 34691 1 1 67 THR H H 0.820 -11.487 -6.234 1.00 . A A . 67 THR H 1 1
13 34692 1 1 67 THR HA H -0.291 -8.791 -5.948 1.00 . A A . 67 THR HA 1 1
13 34693 1 1 67 THR HB H 2.064 -9.485 -7.676 1.00 . A A . 67 THR HB 1 1
13 34694 1 1 67 THR HG1 H 2.532 -10.403 -5.678 1.00 . A A . 67 THR HG1 1 1
13 34695 1 1 67 THR HG21 H 0.902 -7.055 -6.575 1.00 . A A . 67 THR HG21 1 1
13 34696 1 1 67 THR HG22 H 1.990 -7.279 -7.946 1.00 . A A . 67 THR HG22 1 1
13 34697 1 1 67 THR HG23 H 2.639 -7.195 -6.307 1.00 . A A . 67 THR HG23 1 1
13 34698 1 1 67 THR N N 0.176 -10.802 -5.958 1.00 . A A . 67 THR N 1 1
13 34699 1 1 67 THR O O -0.846 -10.594 -8.438 1.00 . A A . 67 THR O 1 1
13 34700 1 1 67 THR OG1 O 2.467 -9.447 -5.684 1.00 . A A . 67 THR OG1 1 1
13 34701 1 1 68 THR C C -1.333 -6.821 -10.330 1.00 . A A . 68 THR C 1 1
13 34702 1 1 68 THR CA C -1.365 -8.257 -9.822 1.00 . A A . 68 THR CA 1 1
13 34703 1 1 68 THR CB C -2.811 -8.754 -9.721 1.00 . A A . 68 THR CB 1 1
13 34704 1 1 68 THR CG2 C -2.974 -10.208 -10.109 1.00 . A A . 68 THR CG2 1 1
13 34705 1 1 68 THR H H -0.388 -7.531 -8.087 1.00 . A A . 68 THR H 1 1
13 34706 1 1 68 THR HA H -0.828 -8.879 -10.516 1.00 . A A . 68 THR HA 1 1
13 34707 1 1 68 THR HB H -3.427 -8.164 -10.385 1.00 . A A . 68 THR HB 1 1
13 34708 1 1 68 THR HG1 H -2.951 -9.291 -7.839 1.00 . A A . 68 THR HG1 1 1
13 34709 1 1 68 THR HG21 H -2.022 -10.603 -10.433 1.00 . A A . 68 THR HG21 1 1
13 34710 1 1 68 THR HG22 H -3.689 -10.288 -10.914 1.00 . A A . 68 THR HG22 1 1
13 34711 1 1 68 THR HG23 H -3.326 -10.770 -9.257 1.00 . A A . 68 THR HG23 1 1
13 34712 1 1 68 THR N N -0.697 -8.352 -8.530 1.00 . A A . 68 THR N 1 1
13 34713 1 1 68 THR O O -0.453 -6.447 -11.105 1.00 . A A . 68 THR O 1 1
13 34714 1 1 68 THR OG1 O -3.306 -8.598 -8.401 1.00 . A A . 68 THR OG1 1 1
13 34715 1 1 69 GLU C C -1.826 -3.727 -9.154 1.00 . A A . 69 GLU C 1 1
13 34716 1 1 69 GLU CA C -2.350 -4.620 -10.275 1.00 . A A . 69 GLU CA 1 1
13 34717 1 1 69 GLU CB C -3.788 -4.234 -10.649 1.00 . A A . 69 GLU CB 1 1
13 34718 1 1 69 GLU CD C -6.073 -3.999 -9.591 1.00 . A A . 69 GLU CD 1 1
13 34719 1 1 69 GLU CG C -4.599 -3.653 -9.499 1.00 . A A . 69 GLU CG 1 1
13 34720 1 1 69 GLU H H -2.953 -6.366 -9.252 1.00 . A A . 69 GLU H 1 1
13 34721 1 1 69 GLU HA H -1.717 -4.496 -11.142 1.00 . A A . 69 GLU HA 1 1
13 34722 1 1 69 GLU HB2 H -3.754 -3.498 -11.439 1.00 . A A . 69 GLU HB2 1 1
13 34723 1 1 69 GLU HB3 H -4.299 -5.113 -11.012 1.00 . A A . 69 GLU HB3 1 1
13 34724 1 1 69 GLU HG2 H -4.213 -4.041 -8.569 1.00 . A A . 69 GLU HG2 1 1
13 34725 1 1 69 GLU HG3 H -4.494 -2.577 -9.509 1.00 . A A . 69 GLU HG3 1 1
13 34726 1 1 69 GLU N N -2.287 -6.016 -9.879 1.00 . A A . 69 GLU N 1 1
13 34727 1 1 69 GLU O O -1.682 -2.517 -9.329 1.00 . A A . 69 GLU O 1 1
13 34728 1 1 69 GLU OE1 O -6.456 -5.092 -9.125 1.00 . A A . 69 GLU OE1 1 1
13 34729 1 1 69 GLU OE2 O -6.843 -3.175 -10.130 1.00 . A A . 69 GLU OE2 1 1
13 34730 1 1 70 THR C C -0.114 -4.415 -5.990 1.00 . A A . 70 THR C 1 1
13 34731 1 1 70 THR CA C -1.053 -3.579 -6.856 1.00 . A A . 70 THR CA 1 1
13 34732 1 1 70 THR CB C -2.223 -3.094 -6.007 1.00 . A A . 70 THR CB 1 1
13 34733 1 1 70 THR CG2 C -3.326 -4.124 -5.883 1.00 . A A . 70 THR CG2 1 1
13 34734 1 1 70 THR H H -1.692 -5.292 -7.907 1.00 . A A . 70 THR H 1 1
13 34735 1 1 70 THR HA H -0.520 -2.726 -7.233 1.00 . A A . 70 THR HA 1 1
13 34736 1 1 70 THR HB H -2.642 -2.212 -6.463 1.00 . A A . 70 THR HB 1 1
13 34737 1 1 70 THR HG1 H -1.000 -2.219 -4.752 1.00 . A A . 70 THR HG1 1 1
13 34738 1 1 70 THR HG21 H -2.934 -5.099 -6.135 1.00 . A A . 70 THR HG21 1 1
13 34739 1 1 70 THR HG22 H -4.129 -3.874 -6.559 1.00 . A A . 70 THR HG22 1 1
13 34740 1 1 70 THR HG23 H -3.695 -4.136 -4.870 1.00 . A A . 70 THR HG23 1 1
13 34741 1 1 70 THR N N -1.549 -4.328 -7.996 1.00 . A A . 70 THR N 1 1
13 34742 1 1 70 THR O O -0.509 -5.440 -5.436 1.00 . A A . 70 THR O 1 1
13 34743 1 1 70 THR OG1 O -1.790 -2.761 -4.699 1.00 . A A . 70 THR OG1 1 1
13 34744 1 1 71 GLN C C 2.140 -4.014 -3.632 1.00 . A A . 71 GLN C 1 1
13 34745 1 1 71 GLN CA C 2.113 -4.632 -5.029 1.00 . A A . 71 GLN CA 1 1
13 34746 1 1 71 GLN CB C 3.499 -4.545 -5.670 1.00 . A A . 71 GLN CB 1 1
13 34747 1 1 71 GLN CD C 4.966 -6.601 -5.610 1.00 . A A . 71 GLN CD 1 1
13 34748 1 1 71 GLN CG C 4.570 -5.314 -4.913 1.00 . A A . 71 GLN CG 1 1
13 34749 1 1 71 GLN H H 1.373 -3.117 -6.303 1.00 . A A . 71 GLN H 1 1
13 34750 1 1 71 GLN HA H 1.823 -5.669 -4.948 1.00 . A A . 71 GLN HA 1 1
13 34751 1 1 71 GLN HB2 H 3.445 -4.939 -6.674 1.00 . A A . 71 GLN HB2 1 1
13 34752 1 1 71 GLN HB3 H 3.797 -3.508 -5.716 1.00 . A A . 71 GLN HB3 1 1
13 34753 1 1 71 GLN HE21 H 4.519 -7.650 -3.979 1.00 . A A . 71 GLN HE21 1 1
13 34754 1 1 71 GLN HE22 H 5.099 -8.565 -5.325 1.00 . A A . 71 GLN HE22 1 1
13 34755 1 1 71 GLN HG2 H 5.446 -4.691 -4.818 1.00 . A A . 71 GLN HG2 1 1
13 34756 1 1 71 GLN HG3 H 4.193 -5.555 -3.929 1.00 . A A . 71 GLN HG3 1 1
13 34757 1 1 71 GLN N N 1.124 -3.951 -5.854 1.00 . A A . 71 GLN N 1 1
13 34758 1 1 71 GLN NE2 N 4.849 -7.719 -4.900 1.00 . A A . 71 GLN NE2 1 1
13 34759 1 1 71 GLN O O 2.255 -4.711 -2.623 1.00 . A A . 71 GLN O 1 1
13 34760 1 1 71 GLN OE1 O 5.372 -6.593 -6.771 1.00 . A A . 71 GLN OE1 1 1
13 34761 1 1 72 VAL C C 0.703 -1.268 -2.087 1.00 . A A . 72 VAL C 1 1
13 34762 1 1 72 VAL CA C 2.037 -1.967 -2.326 1.00 . A A . 72 VAL CA 1 1
13 34763 1 1 72 VAL CB C 3.170 -0.924 -2.279 1.00 . A A . 72 VAL CB 1 1
13 34764 1 1 72 VAL CG1 C 4.526 -1.604 -2.379 1.00 . A A . 72 VAL CG1 1 1
13 34765 1 1 72 VAL CG2 C 2.997 0.106 -3.388 1.00 . A A . 72 VAL CG2 1 1
13 34766 1 1 72 VAL H H 1.938 -2.191 -4.425 1.00 . A A . 72 VAL H 1 1
13 34767 1 1 72 VAL HA H 2.204 -2.683 -1.535 1.00 . A A . 72 VAL HA 1 1
13 34768 1 1 72 VAL HB H 3.120 -0.411 -1.330 1.00 . A A . 72 VAL HB 1 1
13 34769 1 1 72 VAL HG11 H 4.611 -2.100 -3.336 1.00 . A A . 72 VAL HG11 1 1
13 34770 1 1 72 VAL HG12 H 4.624 -2.332 -1.588 1.00 . A A . 72 VAL HG12 1 1
13 34771 1 1 72 VAL HG13 H 5.308 -0.865 -2.288 1.00 . A A . 72 VAL HG13 1 1
13 34772 1 1 72 VAL HG21 H 2.323 -0.280 -4.137 1.00 . A A . 72 VAL HG21 1 1
13 34773 1 1 72 VAL HG22 H 3.957 0.314 -3.840 1.00 . A A . 72 VAL HG22 1 1
13 34774 1 1 72 VAL HG23 H 2.590 1.016 -2.973 1.00 . A A . 72 VAL HG23 1 1
13 34775 1 1 72 VAL N N 2.029 -2.692 -3.588 1.00 . A A . 72 VAL N 1 1
13 34776 1 1 72 VAL O O -0.161 -1.240 -2.962 1.00 . A A . 72 VAL O 1 1
13 34777 1 1 73 LEU C C -0.369 1.362 0.065 1.00 . A A . 73 LEU C 1 1
13 34778 1 1 73 LEU CA C -0.683 -0.005 -0.536 1.00 . A A . 73 LEU CA 1 1
13 34779 1 1 73 LEU CB C -1.502 -0.838 0.452 1.00 . A A . 73 LEU CB 1 1
13 34780 1 1 73 LEU CD1 C -3.496 0.677 0.343 1.00 . A A . 73 LEU CD1 1 1
13 34781 1 1 73 LEU CD2 C -3.417 -1.387 -1.067 1.00 . A A . 73 LEU CD2 1 1
13 34782 1 1 73 LEU CG C -3.018 -0.764 0.262 1.00 . A A . 73 LEU CG 1 1
13 34783 1 1 73 LEU H H 1.269 -0.765 -0.242 1.00 . A A . 73 LEU H 1 1
13 34784 1 1 73 LEU HA H -1.260 0.136 -1.439 1.00 . A A . 73 LEU HA 1 1
13 34785 1 1 73 LEU HB2 H -1.199 -1.870 0.358 1.00 . A A . 73 LEU HB2 1 1
13 34786 1 1 73 LEU HB3 H -1.272 -0.501 1.452 1.00 . A A . 73 LEU HB3 1 1
13 34787 1 1 73 LEU HD11 H -2.807 1.253 0.944 1.00 . A A . 73 LEU HD11 1 1
13 34788 1 1 73 LEU HD12 H -4.478 0.705 0.793 1.00 . A A . 73 LEU HD12 1 1
13 34789 1 1 73 LEU HD13 H -3.544 1.097 -0.650 1.00 . A A . 73 LEU HD13 1 1
13 34790 1 1 73 LEU HD21 H -3.685 -2.421 -0.913 1.00 . A A . 73 LEU HD21 1 1
13 34791 1 1 73 LEU HD22 H -2.588 -1.329 -1.756 1.00 . A A . 73 LEU HD22 1 1
13 34792 1 1 73 LEU HD23 H -4.262 -0.853 -1.476 1.00 . A A . 73 LEU HD23 1 1
13 34793 1 1 73 LEU HG H -3.502 -1.320 1.052 1.00 . A A . 73 LEU HG 1 1
13 34794 1 1 73 LEU N N 0.543 -0.707 -0.895 1.00 . A A . 73 LEU N 1 1
13 34795 1 1 73 LEU O O 0.573 1.505 0.844 1.00 . A A . 73 LEU O 1 1
13 34796 1 1 74 VAL C C -1.973 4.046 1.297 1.00 . A A . 74 VAL C 1 1
13 34797 1 1 74 VAL CA C -0.966 3.718 0.201 1.00 . A A . 74 VAL CA 1 1
13 34798 1 1 74 VAL CB C -1.091 4.760 -0.926 1.00 . A A . 74 VAL CB 1 1
13 34799 1 1 74 VAL CG1 C -0.654 6.132 -0.436 1.00 . A A . 74 VAL CG1 1 1
13 34800 1 1 74 VAL CG2 C -0.277 4.337 -2.139 1.00 . A A . 74 VAL CG2 1 1
13 34801 1 1 74 VAL H H -1.896 2.187 -0.929 1.00 . A A . 74 VAL H 1 1
13 34802 1 1 74 VAL HA H 0.030 3.779 0.611 1.00 . A A . 74 VAL HA 1 1
13 34803 1 1 74 VAL HB H -2.129 4.821 -1.220 1.00 . A A . 74 VAL HB 1 1
13 34804 1 1 74 VAL HG11 H 0.372 6.306 -0.720 1.00 . A A . 74 VAL HG11 1 1
13 34805 1 1 74 VAL HG12 H -0.744 6.177 0.640 1.00 . A A . 74 VAL HG12 1 1
13 34806 1 1 74 VAL HG13 H -1.283 6.890 -0.882 1.00 . A A . 74 VAL HG13 1 1
13 34807 1 1 74 VAL HG21 H -0.812 3.572 -2.683 1.00 . A A . 74 VAL HG21 1 1
13 34808 1 1 74 VAL HG22 H 0.677 3.945 -1.813 1.00 . A A . 74 VAL HG22 1 1
13 34809 1 1 74 VAL HG23 H -0.116 5.190 -2.781 1.00 . A A . 74 VAL HG23 1 1
13 34810 1 1 74 VAL N N -1.162 2.363 -0.303 1.00 . A A . 74 VAL N 1 1
13 34811 1 1 74 VAL O O -3.158 3.729 1.180 1.00 . A A . 74 VAL O 1 1
13 34812 1 1 75 ALA C C -2.203 6.531 3.826 1.00 . A A . 75 ALA C 1 1
13 34813 1 1 75 ALA CA C -2.358 5.053 3.480 1.00 . A A . 75 ALA CA 1 1
13 34814 1 1 75 ALA CB C -2.048 4.185 4.691 1.00 . A A . 75 ALA CB 1 1
13 34815 1 1 75 ALA H H -0.544 4.907 2.399 1.00 . A A . 75 ALA H 1 1
13 34816 1 1 75 ALA HA H -3.381 4.868 3.187 1.00 . A A . 75 ALA HA 1 1
13 34817 1 1 75 ALA HB1 H -1.134 3.637 4.516 1.00 . A A . 75 ALA HB1 1 1
13 34818 1 1 75 ALA HB2 H -2.858 3.490 4.853 1.00 . A A . 75 ALA HB2 1 1
13 34819 1 1 75 ALA HB3 H -1.930 4.811 5.563 1.00 . A A . 75 ALA HB3 1 1
13 34820 1 1 75 ALA N N -1.497 4.683 2.362 1.00 . A A . 75 ALA N 1 1
13 34821 1 1 75 ALA O O -1.122 6.981 4.205 1.00 . A A . 75 ALA O 1 1
13 34822 1 1 76 SER C C -4.421 9.082 4.931 1.00 . A A . 76 SER C 1 1
13 34823 1 1 76 SER CA C -3.277 8.708 3.994 1.00 . A A . 76 SER CA 1 1
13 34824 1 1 76 SER CB C -3.373 9.519 2.701 1.00 . A A . 76 SER CB 1 1
13 34825 1 1 76 SER H H -4.126 6.865 3.389 1.00 . A A . 76 SER H 1 1
13 34826 1 1 76 SER HA H -2.340 8.933 4.481 1.00 . A A . 76 SER HA 1 1
13 34827 1 1 76 SER HB2 H -2.590 9.211 2.026 1.00 . A A . 76 SER HB2 1 1
13 34828 1 1 76 SER HB3 H -4.335 9.348 2.241 1.00 . A A . 76 SER HB3 1 1
13 34829 1 1 76 SER HG H -2.630 11.292 2.317 1.00 . A A . 76 SER HG 1 1
13 34830 1 1 76 SER N N -3.293 7.281 3.695 1.00 . A A . 76 SER N 1 1
13 34831 1 1 76 SER O O -5.593 8.939 4.584 1.00 . A A . 76 SER O 1 1
13 34832 1 1 76 SER OG O -3.231 10.905 2.958 1.00 . A A . 76 SER OG 1 1
13 34833 1 1 77 ALA C C -5.419 11.438 6.969 1.00 . A A . 77 ALA C 1 1
13 34834 1 1 77 ALA CA C -5.069 9.960 7.107 1.00 . A A . 77 ALA CA 1 1
13 34835 1 1 77 ALA CB C -4.569 9.660 8.511 1.00 . A A . 77 ALA CB 1 1
13 34836 1 1 77 ALA H H -3.121 9.656 6.338 1.00 . A A . 77 ALA H 1 1
13 34837 1 1 77 ALA HA H -5.959 9.372 6.933 1.00 . A A . 77 ALA HA 1 1
13 34838 1 1 77 ALA HB1 H -4.952 10.402 9.196 1.00 . A A . 77 ALA HB1 1 1
13 34839 1 1 77 ALA HB2 H -3.490 9.681 8.523 1.00 . A A . 77 ALA HB2 1 1
13 34840 1 1 77 ALA HB3 H -4.913 8.681 8.815 1.00 . A A . 77 ALA HB3 1 1
13 34841 1 1 77 ALA N N -4.072 9.563 6.119 1.00 . A A . 77 ALA N 1 1
13 34842 1 1 77 ALA O O -5.235 12.221 7.900 1.00 . A A . 77 ALA O 1 1
13 34843 1 1 78 GLN C C -7.617 13.270 4.773 1.00 . A A . 78 GLN C 1 1
13 34844 1 1 78 GLN CA C -6.297 13.197 5.536 1.00 . A A . 78 GLN CA 1 1
13 34845 1 1 78 GLN CB C -5.197 13.904 4.742 1.00 . A A . 78 GLN CB 1 1
13 34846 1 1 78 GLN CD C -3.486 15.644 5.397 1.00 . A A . 78 GLN CD 1 1
13 34847 1 1 78 GLN CG C -3.958 14.212 5.566 1.00 . A A . 78 GLN CG 1 1
13 34848 1 1 78 GLN H H -6.045 11.144 5.092 1.00 . A A . 78 GLN H 1 1
13 34849 1 1 78 GLN HA H -6.418 13.695 6.486 1.00 . A A . 78 GLN HA 1 1
13 34850 1 1 78 GLN HB2 H -4.906 13.273 3.915 1.00 . A A . 78 GLN HB2 1 1
13 34851 1 1 78 GLN HB3 H -5.588 14.833 4.356 1.00 . A A . 78 GLN HB3 1 1
13 34852 1 1 78 GLN HE21 H -3.770 15.531 3.432 1.00 . A A . 78 GLN HE21 1 1
13 34853 1 1 78 GLN HE22 H -3.177 17.045 4.021 1.00 . A A . 78 GLN HE22 1 1
13 34854 1 1 78 GLN HG2 H -4.182 14.043 6.609 1.00 . A A . 78 GLN HG2 1 1
13 34855 1 1 78 GLN HG3 H -3.162 13.548 5.258 1.00 . A A . 78 GLN HG3 1 1
13 34856 1 1 78 GLN N N -5.923 11.814 5.798 1.00 . A A . 78 GLN N 1 1
13 34857 1 1 78 GLN NE2 N -3.476 16.121 4.159 1.00 . A A . 78 GLN NE2 1 1
13 34858 1 1 78 GLN O O -7.703 12.844 3.621 1.00 . A A . 78 GLN O 1 1
13 34859 1 1 78 GLN OE1 O -3.136 16.313 6.370 1.00 . A A . 78 GLN OE1 1 1
13 34860 1 1 79 LYS C C -10.138 15.333 4.203 1.00 . A A . 79 LYS C 1 1
13 34861 1 1 79 LYS CA C -9.956 13.942 4.804 1.00 . A A . 79 LYS CA 1 1
13 34862 1 1 79 LYS CB C -11.055 13.669 5.833 1.00 . A A . 79 LYS CB 1 1
13 34863 1 1 79 LYS CD C -11.347 12.306 7.925 1.00 . A A . 79 LYS CD 1 1
13 34864 1 1 79 LYS CE C -12.834 12.545 8.124 1.00 . A A . 79 LYS CE 1 1
13 34865 1 1 79 LYS CG C -10.979 12.281 6.449 1.00 . A A . 79 LYS CG 1 1
13 34866 1 1 79 LYS H H -8.509 14.136 6.339 1.00 . A A . 79 LYS H 1 1
13 34867 1 1 79 LYS HA H -10.023 13.210 4.015 1.00 . A A . 79 LYS HA 1 1
13 34868 1 1 79 LYS HB2 H -10.977 14.398 6.627 1.00 . A A . 79 LYS HB2 1 1
13 34869 1 1 79 LYS HB3 H -12.016 13.774 5.353 1.00 . A A . 79 LYS HB3 1 1
13 34870 1 1 79 LYS HD2 H -11.082 11.358 8.367 1.00 . A A . 79 LYS HD2 1 1
13 34871 1 1 79 LYS HD3 H -10.795 13.098 8.410 1.00 . A A . 79 LYS HD3 1 1
13 34872 1 1 79 LYS HE2 H -13.050 13.584 7.921 1.00 . A A . 79 LYS HE2 1 1
13 34873 1 1 79 LYS HE3 H -13.381 11.923 7.431 1.00 . A A . 79 LYS HE3 1 1
13 34874 1 1 79 LYS HG2 H -11.665 11.630 5.930 1.00 . A A . 79 LYS HG2 1 1
13 34875 1 1 79 LYS HG3 H -9.972 11.905 6.344 1.00 . A A . 79 LYS HG3 1 1
13 34876 1 1 79 LYS HZ1 H -12.458 12.287 10.162 1.00 . A A . 79 LYS HZ1 1 1
13 34877 1 1 79 LYS HZ2 H -13.654 11.259 9.551 1.00 . A A . 79 LYS HZ2 1 1
13 34878 1 1 79 LYS HZ3 H -14.001 12.893 9.821 1.00 . A A . 79 LYS HZ3 1 1
13 34879 1 1 79 LYS N N -8.640 13.813 5.422 1.00 . A A . 79 LYS N 1 1
13 34880 1 1 79 LYS NZ N -13.267 12.224 9.512 1.00 . A A . 79 LYS NZ 1 1
13 34881 1 1 79 LYS O O -11.208 15.934 4.317 1.00 . A A . 79 LYS O 1 1
13 34882 1 1 80 LYS C C -8.481 17.136 1.565 1.00 . A A . 80 LYS C 1 1
13 34883 1 1 80 LYS CA C -9.136 17.157 2.942 1.00 . A A . 80 LYS CA 1 1
13 34884 1 1 80 LYS CB C -8.442 18.187 3.838 1.00 . A A . 80 LYS CB 1 1
13 34885 1 1 80 LYS CD C -9.721 19.680 5.410 1.00 . A A . 80 LYS CD 1 1
13 34886 1 1 80 LYS CE C -9.535 21.116 5.875 1.00 . A A . 80 LYS CE 1 1
13 34887 1 1 80 LYS CG C -9.221 19.485 3.986 1.00 . A A . 80 LYS CG 1 1
13 34888 1 1 80 LYS H H -8.265 15.311 3.504 1.00 . A A . 80 LYS H 1 1
13 34889 1 1 80 LYS HA H -10.173 17.435 2.830 1.00 . A A . 80 LYS HA 1 1
13 34890 1 1 80 LYS HB2 H -8.304 17.758 4.819 1.00 . A A . 80 LYS HB2 1 1
13 34891 1 1 80 LYS HB3 H -7.474 18.420 3.416 1.00 . A A . 80 LYS HB3 1 1
13 34892 1 1 80 LYS HD2 H -10.771 19.434 5.449 1.00 . A A . 80 LYS HD2 1 1
13 34893 1 1 80 LYS HD3 H -9.171 19.024 6.068 1.00 . A A . 80 LYS HD3 1 1
13 34894 1 1 80 LYS HE2 H -9.228 21.109 6.909 1.00 . A A . 80 LYS HE2 1 1
13 34895 1 1 80 LYS HE3 H -8.766 21.577 5.274 1.00 . A A . 80 LYS HE3 1 1
13 34896 1 1 80 LYS HG2 H -8.577 20.312 3.727 1.00 . A A . 80 LYS HG2 1 1
13 34897 1 1 80 LYS HG3 H -10.068 19.463 3.317 1.00 . A A . 80 LYS HG3 1 1
13 34898 1 1 80 LYS HZ1 H -11.264 21.685 4.849 1.00 . A A . 80 LYS HZ1 1 1
13 34899 1 1 80 LYS HZ2 H -10.576 22.924 5.770 1.00 . A A . 80 LYS HZ2 1 1
13 34900 1 1 80 LYS HZ3 H -11.435 21.684 6.532 1.00 . A A . 80 LYS HZ3 1 1
13 34901 1 1 80 LYS N N -9.090 15.838 3.561 1.00 . A A . 80 LYS N 1 1
13 34902 1 1 80 LYS NZ N -10.791 21.907 5.747 1.00 . A A . 80 LYS NZ 1 1
13 34903 1 1 80 LYS O O -9.114 17.463 0.561 1.00 . A A . 80 LYS O 1 1
13 34904 1 1 81 LEU C C -6.361 15.254 -0.231 1.00 . A A . 81 LEU C 1 1
13 34905 1 1 81 LEU CA C -6.469 16.690 0.270 1.00 . A A . 81 LEU CA 1 1
13 34906 1 1 81 LEU CB C -5.070 17.287 0.448 1.00 . A A . 81 LEU CB 1 1
13 34907 1 1 81 LEU CD1 C -5.089 18.934 2.337 1.00 . A A . 81 LEU CD1 1 1
13 34908 1 1 81 LEU CD2 C -3.807 19.443 0.251 1.00 . A A . 81 LEU CD2 1 1
13 34909 1 1 81 LEU CG C -5.043 18.769 0.826 1.00 . A A . 81 LEU CG 1 1
13 34910 1 1 81 LEU H H -6.757 16.504 2.359 1.00 . A A . 81 LEU H 1 1
13 34911 1 1 81 LEU HA H -7.008 17.273 -0.462 1.00 . A A . 81 LEU HA 1 1
13 34912 1 1 81 LEU HB2 H -4.561 16.730 1.218 1.00 . A A . 81 LEU HB2 1 1
13 34913 1 1 81 LEU HB3 H -4.530 17.166 -0.479 1.00 . A A . 81 LEU HB3 1 1
13 34914 1 1 81 LEU HD11 H -4.086 19.066 2.714 1.00 . A A . 81 LEU HD11 1 1
13 34915 1 1 81 LEU HD12 H -5.529 18.055 2.782 1.00 . A A . 81 LEU HD12 1 1
13 34916 1 1 81 LEU HD13 H -5.684 19.801 2.586 1.00 . A A . 81 LEU HD13 1 1
13 34917 1 1 81 LEU HD21 H -3.470 20.214 0.926 1.00 . A A . 81 LEU HD21 1 1
13 34918 1 1 81 LEU HD22 H -4.049 19.881 -0.706 1.00 . A A . 81 LEU HD22 1 1
13 34919 1 1 81 LEU HD23 H -3.023 18.709 0.122 1.00 . A A . 81 LEU HD23 1 1
13 34920 1 1 81 LEU HG H -5.915 19.257 0.410 1.00 . A A . 81 LEU HG 1 1
13 34921 1 1 81 LEU N N -7.210 16.751 1.525 1.00 . A A . 81 LEU N 1 1
13 34922 1 1 81 LEU O O -6.139 14.328 0.549 1.00 . A A . 81 LEU O 1 1
13 34923 1 1 82 LEU C C -5.204 13.625 -3.032 1.00 . A A . 82 LEU C 1 1
13 34924 1 1 82 LEU CA C -6.442 13.751 -2.147 1.00 . A A . 82 LEU CA 1 1
13 34925 1 1 82 LEU CB C -7.704 13.472 -2.967 1.00 . A A . 82 LEU CB 1 1
13 34926 1 1 82 LEU CD1 C -7.262 11.005 -3.058 1.00 . A A . 82 LEU CD1 1 1
13 34927 1 1 82 LEU CD2 C -8.864 11.925 -1.373 1.00 . A A . 82 LEU CD2 1 1
13 34928 1 1 82 LEU CG C -8.304 12.078 -2.779 1.00 . A A . 82 LEU CG 1 1
13 34929 1 1 82 LEU H H -6.696 15.853 -2.108 1.00 . A A . 82 LEU H 1 1
13 34930 1 1 82 LEU HA H -6.375 13.025 -1.350 1.00 . A A . 82 LEU HA 1 1
13 34931 1 1 82 LEU HB2 H -8.452 14.202 -2.696 1.00 . A A . 82 LEU HB2 1 1
13 34932 1 1 82 LEU HB3 H -7.465 13.597 -4.013 1.00 . A A . 82 LEU HB3 1 1
13 34933 1 1 82 LEU HD11 H -6.382 11.194 -2.461 1.00 . A A . 82 LEU HD11 1 1
13 34934 1 1 82 LEU HD12 H -6.997 11.025 -4.106 1.00 . A A . 82 LEU HD12 1 1
13 34935 1 1 82 LEU HD13 H -7.666 10.036 -2.807 1.00 . A A . 82 LEU HD13 1 1
13 34936 1 1 82 LEU HD21 H -9.865 12.331 -1.339 1.00 . A A . 82 LEU HD21 1 1
13 34937 1 1 82 LEU HD22 H -8.236 12.459 -0.675 1.00 . A A . 82 LEU HD22 1 1
13 34938 1 1 82 LEU HD23 H -8.891 10.878 -1.107 1.00 . A A . 82 LEU HD23 1 1
13 34939 1 1 82 LEU HG H -9.115 11.944 -3.479 1.00 . A A . 82 LEU HG 1 1
13 34940 1 1 82 LEU N N -6.521 15.075 -1.539 1.00 . A A . 82 LEU N 1 1
13 34941 1 1 82 LEU O O -4.723 12.522 -3.288 1.00 . A A . 82 LEU O 1 1
13 34942 1 1 83 GLU C C -2.346 14.038 -3.699 1.00 . A A . 83 GLU C 1 1
13 34943 1 1 83 GLU CA C -3.509 14.774 -4.357 1.00 . A A . 83 GLU CA 1 1
13 34944 1 1 83 GLU CB C -3.102 16.215 -4.672 1.00 . A A . 83 GLU CB 1 1
13 34945 1 1 83 GLU CD C -4.855 18.011 -4.381 1.00 . A A . 83 GLU CD 1 1
13 34946 1 1 83 GLU CG C -4.203 17.028 -5.333 1.00 . A A . 83 GLU CG 1 1
13 34947 1 1 83 GLU H H -5.117 15.612 -3.263 1.00 . A A . 83 GLU H 1 1
13 34948 1 1 83 GLU HA H -3.765 14.273 -5.278 1.00 . A A . 83 GLU HA 1 1
13 34949 1 1 83 GLU HB2 H -2.823 16.707 -3.753 1.00 . A A . 83 GLU HB2 1 1
13 34950 1 1 83 GLU HB3 H -2.248 16.198 -5.334 1.00 . A A . 83 GLU HB3 1 1
13 34951 1 1 83 GLU HG2 H -3.779 17.579 -6.160 1.00 . A A . 83 GLU HG2 1 1
13 34952 1 1 83 GLU HG3 H -4.959 16.351 -5.704 1.00 . A A . 83 GLU HG3 1 1
13 34953 1 1 83 GLU N N -4.691 14.762 -3.499 1.00 . A A . 83 GLU N 1 1
13 34954 1 1 83 GLU O O -1.513 13.442 -4.382 1.00 . A A . 83 GLU O 1 1
13 34955 1 1 83 GLU OE1 O -4.235 19.056 -4.091 1.00 . A A . 83 GLU OE1 1 1
13 34956 1 1 83 GLU OE2 O -5.984 17.736 -3.925 1.00 . A A . 83 GLU OE2 1 1
13 34957 1 1 84 GLU C C -1.178 11.929 -1.965 1.00 . A A . 84 GLU C 1 1
13 34958 1 1 84 GLU CA C -1.236 13.414 -1.622 1.00 . A A . 84 GLU CA 1 1
13 34959 1 1 84 GLU CB C -1.455 13.593 -0.119 1.00 . A A . 84 GLU CB 1 1
13 34960 1 1 84 GLU CD C -0.110 15.639 0.500 1.00 . A A . 84 GLU CD 1 1
13 34961 1 1 84 GLU CG C -1.494 15.048 0.321 1.00 . A A . 84 GLU CG 1 1
13 34962 1 1 84 GLU H H -2.992 14.570 -1.883 1.00 . A A . 84 GLU H 1 1
13 34963 1 1 84 GLU HA H -0.298 13.873 -1.899 1.00 . A A . 84 GLU HA 1 1
13 34964 1 1 84 GLU HB2 H -2.391 13.132 0.154 1.00 . A A . 84 GLU HB2 1 1
13 34965 1 1 84 GLU HB3 H -0.652 13.102 0.410 1.00 . A A . 84 GLU HB3 1 1
13 34966 1 1 84 GLU HG2 H -2.021 15.623 -0.425 1.00 . A A . 84 GLU HG2 1 1
13 34967 1 1 84 GLU HG3 H -2.021 15.111 1.262 1.00 . A A . 84 GLU HG3 1 1
13 34968 1 1 84 GLU N N -2.297 14.081 -2.372 1.00 . A A . 84 GLU N 1 1
13 34969 1 1 84 GLU O O -0.106 11.380 -2.219 1.00 . A A . 84 GLU O 1 1
13 34970 1 1 84 GLU OE1 O 0.525 15.363 1.539 1.00 . A A . 84 GLU OE1 1 1
13 34971 1 1 84 GLU OE2 O 0.338 16.382 -0.400 1.00 . A A . 84 GLU OE2 1 1
13 34972 1 1 85 ARG C C -2.153 9.609 -3.758 1.00 . A A . 85 ARG C 1 1
13 34973 1 1 85 ARG CA C -2.425 9.864 -2.279 1.00 . A A . 85 ARG CA 1 1
13 34974 1 1 85 ARG CB C -3.806 9.323 -1.903 1.00 . A A . 85 ARG CB 1 1
13 34975 1 1 85 ARG CD C -3.875 7.451 -0.224 1.00 . A A . 85 ARG CD 1 1
13 34976 1 1 85 ARG CG C -3.935 8.957 -0.433 1.00 . A A . 85 ARG CG 1 1
13 34977 1 1 85 ARG CZ C -5.428 5.757 0.671 1.00 . A A . 85 ARG CZ 1 1
13 34978 1 1 85 ARG H H -3.160 11.778 -1.760 1.00 . A A . 85 ARG H 1 1
13 34979 1 1 85 ARG HA H -1.676 9.352 -1.694 1.00 . A A . 85 ARG HA 1 1
13 34980 1 1 85 ARG HB2 H -4.547 10.075 -2.131 1.00 . A A . 85 ARG HB2 1 1
13 34981 1 1 85 ARG HB3 H -4.007 8.442 -2.493 1.00 . A A . 85 ARG HB3 1 1
13 34982 1 1 85 ARG HD2 H -4.004 6.962 -1.179 1.00 . A A . 85 ARG HD2 1 1
13 34983 1 1 85 ARG HD3 H -2.907 7.195 0.182 1.00 . A A . 85 ARG HD3 1 1
13 34984 1 1 85 ARG HE H -5.242 7.621 1.362 1.00 . A A . 85 ARG HE 1 1
13 34985 1 1 85 ARG HG2 H -3.127 9.417 0.115 1.00 . A A . 85 ARG HG2 1 1
13 34986 1 1 85 ARG HG3 H -4.880 9.324 -0.063 1.00 . A A . 85 ARG HG3 1 1
13 34987 1 1 85 ARG HH11 H -4.303 5.111 -0.880 1.00 . A A . 85 ARG HH11 1 1
13 34988 1 1 85 ARG HH12 H -5.404 3.946 -0.228 1.00 . A A . 85 ARG HH12 1 1
13 34989 1 1 85 ARG HH21 H -6.681 6.088 2.220 1.00 . A A . 85 ARG HH21 1 1
13 34990 1 1 85 ARG HH22 H -6.753 4.500 1.532 1.00 . A A . 85 ARG HH22 1 1
13 34991 1 1 85 ARG N N -2.340 11.286 -1.970 1.00 . A A . 85 ARG N 1 1
13 34992 1 1 85 ARG NE N -4.912 6.985 0.692 1.00 . A A . 85 ARG NE 1 1
13 34993 1 1 85 ARG NH1 N -5.010 4.865 -0.218 1.00 . A A . 85 ARG NH1 1 1
13 34994 1 1 85 ARG NH2 N -6.365 5.421 1.546 1.00 . A A . 85 ARG NH2 1 1
13 34995 1 1 85 ARG O O -1.457 8.659 -4.117 1.00 . A A . 85 ARG O 1 1
13 34996 1 1 86 LEU C C -1.049 10.470 -6.431 1.00 . A A . 86 LEU C 1 1
13 34997 1 1 86 LEU CA C -2.521 10.329 -6.054 1.00 . A A . 86 LEU CA 1 1
13 34998 1 1 86 LEU CB C -3.350 11.379 -6.795 1.00 . A A . 86 LEU CB 1 1
13 34999 1 1 86 LEU CD1 C -4.649 10.309 -8.653 1.00 . A A . 86 LEU CD1 1 1
13 35000 1 1 86 LEU CD2 C -3.539 12.519 -9.020 1.00 . A A . 86 LEU CD2 1 1
13 35001 1 1 86 LEU CG C -3.449 11.177 -8.308 1.00 . A A . 86 LEU CG 1 1
13 35002 1 1 86 LEU H H -3.250 11.202 -4.267 1.00 . A A . 86 LEU H 1 1
13 35003 1 1 86 LEU HA H -2.861 9.346 -6.342 1.00 . A A . 86 LEU HA 1 1
13 35004 1 1 86 LEU HB2 H -4.350 11.373 -6.385 1.00 . A A . 86 LEU HB2 1 1
13 35005 1 1 86 LEU HB3 H -2.912 12.348 -6.614 1.00 . A A . 86 LEU HB3 1 1
13 35006 1 1 86 LEU HD11 H -4.400 9.664 -9.484 1.00 . A A . 86 LEU HD11 1 1
13 35007 1 1 86 LEU HD12 H -5.484 10.938 -8.922 1.00 . A A . 86 LEU HD12 1 1
13 35008 1 1 86 LEU HD13 H -4.914 9.704 -7.797 1.00 . A A . 86 LEU HD13 1 1
13 35009 1 1 86 LEU HD21 H -3.969 12.377 -10.001 1.00 . A A . 86 LEU HD21 1 1
13 35010 1 1 86 LEU HD22 H -2.549 12.940 -9.119 1.00 . A A . 86 LEU HD22 1 1
13 35011 1 1 86 LEU HD23 H -4.159 13.190 -8.446 1.00 . A A . 86 LEU HD23 1 1
13 35012 1 1 86 LEU HG H -2.560 10.670 -8.656 1.00 . A A . 86 LEU HG 1 1
13 35013 1 1 86 LEU N N -2.705 10.463 -4.613 1.00 . A A . 86 LEU N 1 1
13 35014 1 1 86 LEU O O -0.550 9.755 -7.300 1.00 . A A . 86 LEU O 1 1
13 35015 1 1 87 LYS C C 1.898 10.431 -5.626 1.00 . A A . 87 LYS C 1 1
13 35016 1 1 87 LYS CA C 1.054 11.632 -6.040 1.00 . A A . 87 LYS CA 1 1
13 35017 1 1 87 LYS CB C 1.531 12.888 -5.306 1.00 . A A . 87 LYS CB 1 1
13 35018 1 1 87 LYS CD C 2.055 15.315 -5.705 1.00 . A A . 87 LYS CD 1 1
13 35019 1 1 87 LYS CE C 3.296 15.799 -4.972 1.00 . A A . 87 LYS CE 1 1
13 35020 1 1 87 LYS CG C 2.228 13.891 -6.211 1.00 . A A . 87 LYS CG 1 1
13 35021 1 1 87 LYS H H -0.814 11.935 -5.091 1.00 . A A . 87 LYS H 1 1
13 35022 1 1 87 LYS HA H 1.166 11.784 -7.103 1.00 . A A . 87 LYS HA 1 1
13 35023 1 1 87 LYS HB2 H 0.676 13.374 -4.858 1.00 . A A . 87 LYS HB2 1 1
13 35024 1 1 87 LYS HB3 H 2.219 12.598 -4.526 1.00 . A A . 87 LYS HB3 1 1
13 35025 1 1 87 LYS HD2 H 1.869 15.965 -6.546 1.00 . A A . 87 LYS HD2 1 1
13 35026 1 1 87 LYS HD3 H 1.213 15.346 -5.030 1.00 . A A . 87 LYS HD3 1 1
13 35027 1 1 87 LYS HE2 H 4.162 15.592 -5.581 1.00 . A A . 87 LYS HE2 1 1
13 35028 1 1 87 LYS HE3 H 3.212 16.865 -4.816 1.00 . A A . 87 LYS HE3 1 1
13 35029 1 1 87 LYS HG2 H 3.281 13.658 -6.246 1.00 . A A . 87 LYS HG2 1 1
13 35030 1 1 87 LYS HG3 H 1.808 13.817 -7.204 1.00 . A A . 87 LYS HG3 1 1
13 35031 1 1 87 LYS HZ1 H 4.469 14.989 -3.446 1.00 . A A . 87 LYS HZ1 1 1
13 35032 1 1 87 LYS HZ2 H 2.990 14.201 -3.663 1.00 . A A . 87 LYS HZ2 1 1
13 35033 1 1 87 LYS HZ3 H 3.038 15.709 -2.901 1.00 . A A . 87 LYS HZ3 1 1
13 35034 1 1 87 LYS N N -0.360 11.397 -5.772 1.00 . A A . 87 LYS N 1 1
13 35035 1 1 87 LYS NZ N 3.460 15.128 -3.653 1.00 . A A . 87 LYS NZ 1 1
13 35036 1 1 87 LYS O O 2.735 9.955 -6.393 1.00 . A A . 87 LYS O 1 1
13 35037 1 1 88 LEU C C 2.248 7.589 -4.806 1.00 . A A . 88 LEU C 1 1
13 35038 1 1 88 LEU CA C 2.420 8.800 -3.895 1.00 . A A . 88 LEU CA 1 1
13 35039 1 1 88 LEU CB C 1.957 8.456 -2.479 1.00 . A A . 88 LEU CB 1 1
13 35040 1 1 88 LEU CD1 C 2.554 7.542 -0.222 1.00 . A A . 88 LEU CD1 1 1
13 35041 1 1 88 LEU CD2 C 2.773 6.095 -2.250 1.00 . A A . 88 LEU CD2 1 1
13 35042 1 1 88 LEU CG C 2.881 7.512 -1.707 1.00 . A A . 88 LEU CG 1 1
13 35043 1 1 88 LEU H H 0.996 10.368 -3.840 1.00 . A A . 88 LEU H 1 1
13 35044 1 1 88 LEU HA H 3.465 9.069 -3.867 1.00 . A A . 88 LEU HA 1 1
13 35045 1 1 88 LEU HB2 H 1.865 9.374 -1.918 1.00 . A A . 88 LEU HB2 1 1
13 35046 1 1 88 LEU HB3 H 0.983 7.994 -2.543 1.00 . A A . 88 LEU HB3 1 1
13 35047 1 1 88 LEU HD11 H 3.215 8.234 0.279 1.00 . A A . 88 LEU HD11 1 1
13 35048 1 1 88 LEU HD12 H 2.683 6.555 0.196 1.00 . A A . 88 LEU HD12 1 1
13 35049 1 1 88 LEU HD13 H 1.531 7.859 -0.086 1.00 . A A . 88 LEU HD13 1 1
13 35050 1 1 88 LEU HD21 H 3.123 5.396 -1.504 1.00 . A A . 88 LEU HD21 1 1
13 35051 1 1 88 LEU HD22 H 3.376 6.003 -3.141 1.00 . A A . 88 LEU HD22 1 1
13 35052 1 1 88 LEU HD23 H 1.742 5.879 -2.489 1.00 . A A . 88 LEU HD23 1 1
13 35053 1 1 88 LEU HG H 3.903 7.841 -1.829 1.00 . A A . 88 LEU HG 1 1
13 35054 1 1 88 LEU N N 1.676 9.945 -4.408 1.00 . A A . 88 LEU N 1 1
13 35055 1 1 88 LEU O O 3.222 6.931 -5.173 1.00 . A A . 88 LEU O 1 1
13 35056 1 1 89 VAL C C 1.401 6.316 -7.387 1.00 . A A . 89 VAL C 1 1
13 35057 1 1 89 VAL CA C 0.703 6.171 -6.038 1.00 . A A . 89 VAL CA 1 1
13 35058 1 1 89 VAL CB C -0.815 6.026 -6.270 1.00 . A A . 89 VAL CB 1 1
13 35059 1 1 89 VAL CG1 C -1.118 4.758 -7.055 1.00 . A A . 89 VAL CG1 1 1
13 35060 1 1 89 VAL CG2 C -1.561 6.030 -4.944 1.00 . A A . 89 VAL CG2 1 1
13 35061 1 1 89 VAL H H 0.268 7.863 -4.846 1.00 . A A . 89 VAL H 1 1
13 35062 1 1 89 VAL HA H 1.059 5.274 -5.555 1.00 . A A . 89 VAL HA 1 1
13 35063 1 1 89 VAL HB H -1.152 6.871 -6.850 1.00 . A A . 89 VAL HB 1 1
13 35064 1 1 89 VAL HG11 H -0.951 3.897 -6.426 1.00 . A A . 89 VAL HG11 1 1
13 35065 1 1 89 VAL HG12 H -0.471 4.706 -7.918 1.00 . A A . 89 VAL HG12 1 1
13 35066 1 1 89 VAL HG13 H -2.148 4.774 -7.378 1.00 . A A . 89 VAL HG13 1 1
13 35067 1 1 89 VAL HG21 H -0.918 6.424 -4.169 1.00 . A A . 89 VAL HG21 1 1
13 35068 1 1 89 VAL HG22 H -1.853 5.022 -4.690 1.00 . A A . 89 VAL HG22 1 1
13 35069 1 1 89 VAL HG23 H -2.442 6.649 -5.029 1.00 . A A . 89 VAL HG23 1 1
13 35070 1 1 89 VAL N N 1.003 7.301 -5.170 1.00 . A A . 89 VAL N 1 1
13 35071 1 1 89 VAL O O 1.852 5.333 -7.972 1.00 . A A . 89 VAL O 1 1
13 35072 1 1 90 SER C C 3.617 7.513 -9.104 1.00 . A A . 90 SER C 1 1
13 35073 1 1 90 SER CA C 2.123 7.825 -9.157 1.00 . A A . 90 SER CA 1 1
13 35074 1 1 90 SER CB C 1.911 9.287 -9.553 1.00 . A A . 90 SER CB 1 1
13 35075 1 1 90 SER H H 1.100 8.294 -7.363 1.00 . A A . 90 SER H 1 1
13 35076 1 1 90 SER HA H 1.662 7.192 -9.899 1.00 . A A . 90 SER HA 1 1
13 35077 1 1 90 SER HB2 H 0.864 9.536 -9.460 1.00 . A A . 90 SER HB2 1 1
13 35078 1 1 90 SER HB3 H 2.491 9.923 -8.899 1.00 . A A . 90 SER HB3 1 1
13 35079 1 1 90 SER HG H 1.800 10.236 -11.264 1.00 . A A . 90 SER HG 1 1
13 35080 1 1 90 SER N N 1.482 7.550 -7.876 1.00 . A A . 90 SER N 1 1
13 35081 1 1 90 SER O O 4.116 6.692 -9.875 1.00 . A A . 90 SER O 1 1
13 35082 1 1 90 SER OG O 2.318 9.518 -10.891 1.00 . A A . 90 SER OG 1 1
13 35083 1 1 91 GLU C C 6.091 6.498 -7.825 1.00 . A A . 91 GLU C 1 1
13 35084 1 1 91 GLU CA C 5.763 7.972 -8.046 1.00 . A A . 91 GLU CA 1 1
13 35085 1 1 91 GLU CB C 6.298 8.804 -6.879 1.00 . A A . 91 GLU CB 1 1
13 35086 1 1 91 GLU CD C 7.742 10.508 -8.059 1.00 . A A . 91 GLU CD 1 1
13 35087 1 1 91 GLU CG C 6.501 10.272 -7.222 1.00 . A A . 91 GLU CG 1 1
13 35088 1 1 91 GLU H H 3.872 8.820 -7.613 1.00 . A A . 91 GLU H 1 1
13 35089 1 1 91 GLU HA H 6.240 8.300 -8.958 1.00 . A A . 91 GLU HA 1 1
13 35090 1 1 91 GLU HB2 H 5.599 8.741 -6.058 1.00 . A A . 91 GLU HB2 1 1
13 35091 1 1 91 GLU HB3 H 7.247 8.395 -6.565 1.00 . A A . 91 GLU HB3 1 1
13 35092 1 1 91 GLU HG2 H 5.641 10.623 -7.772 1.00 . A A . 91 GLU HG2 1 1
13 35093 1 1 91 GLU HG3 H 6.592 10.832 -6.302 1.00 . A A . 91 GLU HG3 1 1
13 35094 1 1 91 GLU N N 4.326 8.176 -8.195 1.00 . A A . 91 GLU N 1 1
13 35095 1 1 91 GLU O O 6.940 5.930 -8.512 1.00 . A A . 91 GLU O 1 1
13 35096 1 1 91 GLU OE1 O 7.929 9.785 -9.060 1.00 . A A . 91 GLU OE1 1 1
13 35097 1 1 91 GLU OE2 O 8.529 11.415 -7.713 1.00 . A A . 91 GLU OE2 1 1
13 35098 1 1 92 LEU C C 5.297 3.596 -7.746 1.00 . A A . 92 LEU C 1 1
13 35099 1 1 92 LEU CA C 5.625 4.477 -6.548 1.00 . A A . 92 LEU CA 1 1
13 35100 1 1 92 LEU CB C 4.770 4.068 -5.345 1.00 . A A . 92 LEU CB 1 1
13 35101 1 1 92 LEU CD1 C 6.307 4.572 -3.433 1.00 . A A . 92 LEU CD1 1 1
13 35102 1 1 92 LEU CD2 C 4.617 2.741 -3.225 1.00 . A A . 92 LEU CD2 1 1
13 35103 1 1 92 LEU CG C 5.552 3.478 -4.171 1.00 . A A . 92 LEU CG 1 1
13 35104 1 1 92 LEU H H 4.747 6.392 -6.349 1.00 . A A . 92 LEU H 1 1
13 35105 1 1 92 LEU HA H 6.666 4.343 -6.298 1.00 . A A . 92 LEU HA 1 1
13 35106 1 1 92 LEU HB2 H 4.239 4.941 -4.996 1.00 . A A . 92 LEU HB2 1 1
13 35107 1 1 92 LEU HB3 H 4.049 3.334 -5.672 1.00 . A A . 92 LEU HB3 1 1
13 35108 1 1 92 LEU HD11 H 7.184 4.849 -3.999 1.00 . A A . 92 LEU HD11 1 1
13 35109 1 1 92 LEU HD12 H 6.606 4.211 -2.461 1.00 . A A . 92 LEU HD12 1 1
13 35110 1 1 92 LEU HD13 H 5.669 5.435 -3.316 1.00 . A A . 92 LEU HD13 1 1
13 35111 1 1 92 LEU HD21 H 5.103 1.847 -2.862 1.00 . A A . 92 LEU HD21 1 1
13 35112 1 1 92 LEU HD22 H 3.712 2.473 -3.749 1.00 . A A . 92 LEU HD22 1 1
13 35113 1 1 92 LEU HD23 H 4.372 3.381 -2.389 1.00 . A A . 92 LEU HD23 1 1
13 35114 1 1 92 LEU HG H 6.276 2.770 -4.548 1.00 . A A . 92 LEU HG 1 1
13 35115 1 1 92 LEU N N 5.410 5.885 -6.863 1.00 . A A . 92 LEU N 1 1
13 35116 1 1 92 LEU O O 6.083 2.734 -8.129 1.00 . A A . 92 LEU O 1 1
13 35117 1 1 93 GLN C C 4.674 3.102 -10.632 1.00 . A A . 93 GLN C 1 1
13 35118 1 1 93 GLN CA C 3.688 3.022 -9.471 1.00 . A A . 93 GLN CA 1 1
13 35119 1 1 93 GLN CB C 2.308 3.490 -9.936 1.00 . A A . 93 GLN CB 1 1
13 35120 1 1 93 GLN CD C 0.900 3.499 -12.034 1.00 . A A . 93 GLN CD 1 1
13 35121 1 1 93 GLN CG C 1.743 2.669 -11.085 1.00 . A A . 93 GLN CG 1 1
13 35122 1 1 93 GLN H H 3.534 4.507 -7.973 1.00 . A A . 93 GLN H 1 1
13 35123 1 1 93 GLN HA H 3.614 1.996 -9.157 1.00 . A A . 93 GLN HA 1 1
13 35124 1 1 93 GLN HB2 H 1.621 3.427 -9.106 1.00 . A A . 93 GLN HB2 1 1
13 35125 1 1 93 GLN HB3 H 2.379 4.518 -10.257 1.00 . A A . 93 GLN HB3 1 1
13 35126 1 1 93 GLN HE21 H 1.819 2.688 -13.600 1.00 . A A . 93 GLN HE21 1 1
13 35127 1 1 93 GLN HE22 H 0.597 3.852 -13.968 1.00 . A A . 93 GLN HE22 1 1
13 35128 1 1 93 GLN HG2 H 2.562 2.238 -11.641 1.00 . A A . 93 GLN HG2 1 1
13 35129 1 1 93 GLN HG3 H 1.128 1.879 -10.678 1.00 . A A . 93 GLN HG3 1 1
13 35130 1 1 93 GLN N N 4.125 3.810 -8.326 1.00 . A A . 93 GLN N 1 1
13 35131 1 1 93 GLN NE2 N 1.129 3.329 -13.331 1.00 . A A . 93 GLN NE2 1 1
13 35132 1 1 93 GLN O O 5.027 2.080 -11.220 1.00 . A A . 93 GLN O 1 1
13 35133 1 1 93 GLN OE1 O 0.052 4.282 -11.606 1.00 . A A . 93 GLN OE1 1 1
13 35134 1 1 94 ASP C C 7.449 4.087 -11.802 1.00 . A A . 94 ASP C 1 1
13 35135 1 1 94 ASP CA C 6.002 4.485 -12.111 1.00 . A A . 94 ASP CA 1 1
13 35136 1 1 94 ASP CB C 5.965 5.938 -12.589 1.00 . A A . 94 ASP CB 1 1
13 35137 1 1 94 ASP CG C 4.963 6.153 -13.706 1.00 . A A . 94 ASP CG 1 1
13 35138 1 1 94 ASP H H 4.762 5.100 -10.504 1.00 . A A . 94 ASP H 1 1
13 35139 1 1 94 ASP HA H 5.645 3.859 -12.913 1.00 . A A . 94 ASP HA 1 1
13 35140 1 1 94 ASP HB2 H 5.693 6.576 -11.760 1.00 . A A . 94 ASP HB2 1 1
13 35141 1 1 94 ASP HB3 H 6.943 6.219 -12.949 1.00 . A A . 94 ASP HB3 1 1
13 35142 1 1 94 ASP N N 5.090 4.312 -10.987 1.00 . A A . 94 ASP N 1 1
13 35143 1 1 94 ASP O O 8.058 3.342 -12.570 1.00 . A A . 94 ASP O 1 1
13 35144 1 1 94 ASP OD1 O 3.853 5.584 -13.626 1.00 . A A . 94 ASP OD1 1 1
13 35145 1 1 94 ASP OD2 O 5.287 6.890 -14.660 1.00 . A A . 94 ASP OD2 1 1
13 35146 1 1 95 ALA C C 9.549 2.969 -9.596 1.00 . A A . 95 ALA C 1 1
13 35147 1 1 95 ALA CA C 9.406 4.263 -10.378 1.00 . A A . 95 ALA CA 1 1
13 35148 1 1 95 ALA CB C 10.016 5.389 -9.565 1.00 . A A . 95 ALA CB 1 1
13 35149 1 1 95 ALA H H 7.514 5.190 -10.115 1.00 . A A . 95 ALA H 1 1
13 35150 1 1 95 ALA HA H 9.958 4.181 -11.299 1.00 . A A . 95 ALA HA 1 1
13 35151 1 1 95 ALA HB1 H 10.307 6.190 -10.222 1.00 . A A . 95 ALA HB1 1 1
13 35152 1 1 95 ALA HB2 H 10.881 5.019 -9.035 1.00 . A A . 95 ALA HB2 1 1
13 35153 1 1 95 ALA HB3 H 9.287 5.750 -8.854 1.00 . A A . 95 ALA HB3 1 1
13 35154 1 1 95 ALA N N 8.020 4.590 -10.702 1.00 . A A . 95 ALA N 1 1
13 35155 1 1 95 ALA O O 10.556 2.270 -9.709 1.00 . A A . 95 ALA O 1 1
13 35156 1 1 96 GLY C C 7.675 0.390 -8.337 1.00 . A A . 96 GLY C 1 1
13 35157 1 1 96 GLY CA C 8.616 1.498 -7.949 1.00 . A A . 96 GLY CA 1 1
13 35158 1 1 96 GLY H H 7.795 3.289 -8.703 1.00 . A A . 96 GLY H 1 1
13 35159 1 1 96 GLY HA2 H 9.621 1.108 -7.980 1.00 . A A . 96 GLY HA2 1 1
13 35160 1 1 96 GLY HA3 H 8.396 1.783 -6.934 1.00 . A A . 96 GLY HA3 1 1
13 35161 1 1 96 GLY N N 8.557 2.679 -8.774 1.00 . A A . 96 GLY N 1 1
13 35162 1 1 96 GLY O O 7.960 -0.441 -9.198 1.00 . A A . 96 GLY O 1 1
13 35163 1 1 97 ILE C C 4.169 -0.057 -7.868 1.00 . A A . 97 ILE C 1 1
13 35164 1 1 97 ILE CA C 5.555 -0.656 -7.737 1.00 . A A . 97 ILE CA 1 1
13 35165 1 1 97 ILE CB C 5.566 -1.559 -6.494 1.00 . A A . 97 ILE CB 1 1
13 35166 1 1 97 ILE CD1 C 7.760 -0.655 -5.551 1.00 . A A . 97 ILE CD1 1 1
13 35167 1 1 97 ILE CG1 C 6.276 -0.854 -5.332 1.00 . A A . 97 ILE CG1 1 1
13 35168 1 1 97 ILE CG2 C 6.233 -2.883 -6.805 1.00 . A A . 97 ILE CG2 1 1
13 35169 1 1 97 ILE H H 6.462 1.040 -6.905 1.00 . A A . 97 ILE H 1 1
13 35170 1 1 97 ILE HA H 5.776 -1.257 -8.604 1.00 . A A . 97 ILE HA 1 1
13 35171 1 1 97 ILE HB H 4.544 -1.754 -6.210 1.00 . A A . 97 ILE HB 1 1
13 35172 1 1 97 ILE HD11 H 7.969 0.400 -5.656 1.00 . A A . 97 ILE HD11 1 1
13 35173 1 1 97 ILE HD12 H 8.064 -1.172 -6.448 1.00 . A A . 97 ILE HD12 1 1
13 35174 1 1 97 ILE HD13 H 8.306 -1.044 -4.710 1.00 . A A . 97 ILE HD13 1 1
13 35175 1 1 97 ILE HG12 H 5.831 0.123 -5.190 1.00 . A A . 97 ILE HG12 1 1
13 35176 1 1 97 ILE HG13 H 6.148 -1.434 -4.441 1.00 . A A . 97 ILE HG13 1 1
13 35177 1 1 97 ILE HG21 H 5.481 -3.603 -7.090 1.00 . A A . 97 ILE HG21 1 1
13 35178 1 1 97 ILE HG22 H 6.758 -3.233 -5.930 1.00 . A A . 97 ILE HG22 1 1
13 35179 1 1 97 ILE HG23 H 6.931 -2.749 -7.616 1.00 . A A . 97 ILE HG23 1 1
13 35180 1 1 97 ILE N N 6.571 0.364 -7.606 1.00 . A A . 97 ILE N 1 1
13 35181 1 1 97 ILE O O 3.913 1.057 -7.412 1.00 . A A . 97 ILE O 1 1
13 35182 1 1 98 LYS C C 1.135 -0.549 -7.325 1.00 . A A . 98 LYS C 1 1
13 35183 1 1 98 LYS CA C 1.895 -0.381 -8.633 1.00 . A A . 98 LYS CA 1 1
13 35184 1 1 98 LYS CB C 1.179 -1.144 -9.761 1.00 . A A . 98 LYS CB 1 1
13 35185 1 1 98 LYS CD C 1.787 -3.489 -9.065 1.00 . A A . 98 LYS CD 1 1
13 35186 1 1 98 LYS CE C 1.633 -4.895 -9.623 1.00 . A A . 98 LYS CE 1 1
13 35187 1 1 98 LYS CG C 1.842 -2.452 -10.177 1.00 . A A . 98 LYS CG 1 1
13 35188 1 1 98 LYS H H 3.535 -1.712 -8.773 1.00 . A A . 98 LYS H 1 1
13 35189 1 1 98 LYS HA H 1.915 0.670 -8.882 1.00 . A A . 98 LYS HA 1 1
13 35190 1 1 98 LYS HB2 H 0.174 -1.370 -9.441 1.00 . A A . 98 LYS HB2 1 1
13 35191 1 1 98 LYS HB3 H 1.128 -0.504 -10.631 1.00 . A A . 98 LYS HB3 1 1
13 35192 1 1 98 LYS HD2 H 2.701 -3.440 -8.493 1.00 . A A . 98 LYS HD2 1 1
13 35193 1 1 98 LYS HD3 H 0.946 -3.271 -8.424 1.00 . A A . 98 LYS HD3 1 1
13 35194 1 1 98 LYS HE2 H 0.977 -5.456 -8.974 1.00 . A A . 98 LYS HE2 1 1
13 35195 1 1 98 LYS HE3 H 1.192 -4.831 -10.608 1.00 . A A . 98 LYS HE3 1 1
13 35196 1 1 98 LYS HG2 H 1.329 -2.843 -11.041 1.00 . A A . 98 LYS HG2 1 1
13 35197 1 1 98 LYS HG3 H 2.874 -2.258 -10.429 1.00 . A A . 98 LYS HG3 1 1
13 35198 1 1 98 LYS HZ1 H 2.817 -6.514 -10.209 1.00 . A A . 98 LYS HZ1 1 1
13 35199 1 1 98 LYS HZ2 H 3.322 -5.779 -8.771 1.00 . A A . 98 LYS HZ2 1 1
13 35200 1 1 98 LYS HZ3 H 3.620 -5.024 -10.256 1.00 . A A . 98 LYS HZ3 1 1
13 35201 1 1 98 LYS N N 3.270 -0.821 -8.466 1.00 . A A . 98 LYS N 1 1
13 35202 1 1 98 LYS NZ N 2.939 -5.602 -9.722 1.00 . A A . 98 LYS NZ 1 1
13 35203 1 1 98 LYS O O 0.873 -1.664 -6.893 1.00 . A A . 98 LYS O 1 1
13 35204 1 1 99 ALA C C -1.430 0.757 -5.670 1.00 . A A . 99 ALA C 1 1
13 35205 1 1 99 ALA CA C 0.061 0.531 -5.435 1.00 . A A . 99 ALA CA 1 1
13 35206 1 1 99 ALA CB C 0.611 1.577 -4.476 1.00 . A A . 99 ALA CB 1 1
13 35207 1 1 99 ALA H H 1.040 1.425 -7.085 1.00 . A A . 99 ALA H 1 1
13 35208 1 1 99 ALA HA H 0.207 -0.442 -4.993 1.00 . A A . 99 ALA HA 1 1
13 35209 1 1 99 ALA HB1 H 1.651 1.758 -4.698 1.00 . A A . 99 ALA HB1 1 1
13 35210 1 1 99 ALA HB2 H 0.516 1.220 -3.461 1.00 . A A . 99 ALA HB2 1 1
13 35211 1 1 99 ALA HB3 H 0.053 2.495 -4.589 1.00 . A A . 99 ALA HB3 1 1
13 35212 1 1 99 ALA N N 0.792 0.563 -6.697 1.00 . A A . 99 ALA N 1 1
13 35213 1 1 99 ALA O O -1.817 1.525 -6.549 1.00 . A A . 99 ALA O 1 1
13 35214 1 1 100 GLU C C -4.241 1.329 -4.096 1.00 . A A . 100 GLU C 1 1
13 35215 1 1 100 GLU CA C -3.715 0.228 -5.018 1.00 . A A . 100 GLU CA 1 1
13 35216 1 1 100 GLU CB C -4.423 -1.103 -4.739 1.00 . A A . 100 GLU CB 1 1
13 35217 1 1 100 GLU CD C -6.222 -0.723 -6.493 1.00 . A A . 100 GLU CD 1 1
13 35218 1 1 100 GLU CG C -5.159 -1.664 -5.950 1.00 . A A . 100 GLU CG 1 1
13 35219 1 1 100 GLU H H -1.909 -0.514 -4.194 1.00 . A A . 100 GLU H 1 1
13 35220 1 1 100 GLU HA H -3.912 0.517 -6.039 1.00 . A A . 100 GLU HA 1 1
13 35221 1 1 100 GLU HB2 H -3.688 -1.831 -4.426 1.00 . A A . 100 GLU HB2 1 1
13 35222 1 1 100 GLU HB3 H -5.137 -0.965 -3.942 1.00 . A A . 100 GLU HB3 1 1
13 35223 1 1 100 GLU HG2 H -4.443 -1.855 -6.734 1.00 . A A . 100 GLU HG2 1 1
13 35224 1 1 100 GLU HG3 H -5.635 -2.592 -5.666 1.00 . A A . 100 GLU HG3 1 1
13 35225 1 1 100 GLU N N -2.269 0.086 -4.880 1.00 . A A . 100 GLU N 1 1
13 35226 1 1 100 GLU O O -3.478 1.937 -3.347 1.00 . A A . 100 GLU O 1 1
13 35227 1 1 100 GLU OE1 O -6.002 0.505 -6.468 1.00 . A A . 100 GLU OE1 1 1
13 35228 1 1 100 GLU OE2 O -7.276 -1.217 -6.942 1.00 . A A . 100 GLU OE2 1 1
13 35229 1 1 101 LEU C C -7.006 2.103 -2.225 1.00 . A A . 101 LEU C 1 1
13 35230 1 1 101 LEU CA C -6.152 2.658 -3.367 1.00 . A A . 101 LEU CA 1 1
13 35231 1 1 101 LEU CB C -6.998 3.574 -4.254 1.00 . A A . 101 LEU CB 1 1
13 35232 1 1 101 LEU CD1 C -5.201 5.315 -4.430 1.00 . A A . 101 LEU CD1 1 1
13 35233 1 1 101 LEU CD2 C -7.552 5.877 -5.075 1.00 . A A . 101 LEU CD2 1 1
13 35234 1 1 101 LEU CG C -6.673 5.065 -4.137 1.00 . A A . 101 LEU CG 1 1
13 35235 1 1 101 LEU H H -6.099 1.102 -4.808 1.00 . A A . 101 LEU H 1 1
13 35236 1 1 101 LEU HA H -5.351 3.240 -2.939 1.00 . A A . 101 LEU HA 1 1
13 35237 1 1 101 LEU HB2 H -6.857 3.276 -5.282 1.00 . A A . 101 LEU HB2 1 1
13 35238 1 1 101 LEU HB3 H -8.037 3.435 -3.996 1.00 . A A . 101 LEU HB3 1 1
13 35239 1 1 101 LEU HD11 H -4.793 5.983 -3.685 1.00 . A A . 101 LEU HD11 1 1
13 35240 1 1 101 LEU HD12 H -5.098 5.762 -5.408 1.00 . A A . 101 LEU HD12 1 1
13 35241 1 1 101 LEU HD13 H -4.662 4.378 -4.405 1.00 . A A . 101 LEU HD13 1 1
13 35242 1 1 101 LEU HD21 H -7.529 5.437 -6.061 1.00 . A A . 101 LEU HD21 1 1
13 35243 1 1 101 LEU HD22 H -7.184 6.891 -5.125 1.00 . A A . 101 LEU HD22 1 1
13 35244 1 1 101 LEU HD23 H -8.566 5.880 -4.706 1.00 . A A . 101 LEU HD23 1 1
13 35245 1 1 101 LEU HG H -6.869 5.390 -3.125 1.00 . A A . 101 LEU HG 1 1
13 35246 1 1 101 LEU N N -5.543 1.603 -4.177 1.00 . A A . 101 LEU N 1 1
13 35247 1 1 101 LEU O O -7.011 0.904 -1.955 1.00 . A A . 101 LEU O 1 1
13 35248 1 1 102 LEU C C -9.514 1.503 -0.729 1.00 . A A . 102 LEU C 1 1
13 35249 1 1 102 LEU CA C -8.579 2.673 -0.422 1.00 . A A . 102 LEU CA 1 1
13 35250 1 1 102 LEU CB C -9.408 3.897 -0.023 1.00 . A A . 102 LEU CB 1 1
13 35251 1 1 102 LEU CD1 C -11.413 4.825 -1.216 1.00 . A A . 102 LEU CD1 1 1
13 35252 1 1 102 LEU CD2 C -9.305 6.164 -1.099 1.00 . A A . 102 LEU CD2 1 1
13 35253 1 1 102 LEU CG C -9.894 4.764 -1.190 1.00 . A A . 102 LEU CG 1 1
13 35254 1 1 102 LEU H H -7.646 3.950 -1.827 1.00 . A A . 102 LEU H 1 1
13 35255 1 1 102 LEU HA H -7.943 2.401 0.407 1.00 . A A . 102 LEU HA 1 1
13 35256 1 1 102 LEU HB2 H -10.272 3.554 0.530 1.00 . A A . 102 LEU HB2 1 1
13 35257 1 1 102 LEU HB3 H -8.808 4.514 0.631 1.00 . A A . 102 LEU HB3 1 1
13 35258 1 1 102 LEU HD11 H -11.795 4.674 -0.219 1.00 . A A . 102 LEU HD11 1 1
13 35259 1 1 102 LEU HD12 H -11.794 4.055 -1.870 1.00 . A A . 102 LEU HD12 1 1
13 35260 1 1 102 LEU HD13 H -11.729 5.793 -1.579 1.00 . A A . 102 LEU HD13 1 1
13 35261 1 1 102 LEU HD21 H -8.309 6.165 -1.518 1.00 . A A . 102 LEU HD21 1 1
13 35262 1 1 102 LEU HD22 H -9.260 6.470 -0.064 1.00 . A A . 102 LEU HD22 1 1
13 35263 1 1 102 LEU HD23 H -9.928 6.854 -1.650 1.00 . A A . 102 LEU HD23 1 1
13 35264 1 1 102 LEU HG H -9.564 4.322 -2.119 1.00 . A A . 102 LEU HG 1 1
13 35265 1 1 102 LEU N N -7.715 3.011 -1.555 1.00 . A A . 102 LEU N 1 1
13 35266 1 1 102 LEU O O -9.477 0.930 -1.816 1.00 . A A . 102 LEU O 1 1
13 35267 1 1 103 TYR C C -12.744 0.587 -0.002 1.00 . A A . 103 TYR C 1 1
13 35268 1 1 103 TYR CA C -11.312 0.063 0.101 1.00 . A A . 103 TYR CA 1 1
13 35269 1 1 103 TYR CB C -11.206 -0.898 1.287 1.00 . A A . 103 TYR CB 1 1
13 35270 1 1 103 TYR CD1 C -13.523 -1.893 1.451 1.00 . A A . 103 TYR CD1 1 1
13 35271 1 1 103 TYR CD2 C -11.713 -3.345 0.903 1.00 . A A . 103 TYR CD2 1 1
13 35272 1 1 103 TYR CE1 C -14.401 -2.958 1.383 1.00 . A A . 103 TYR CE1 1 1
13 35273 1 1 103 TYR CE2 C -12.584 -4.415 0.833 1.00 . A A . 103 TYR CE2 1 1
13 35274 1 1 103 TYR CG C -12.164 -2.068 1.212 1.00 . A A . 103 TYR CG 1 1
13 35275 1 1 103 TYR CZ C -13.927 -4.216 1.074 1.00 . A A . 103 TYR CZ 1 1
13 35276 1 1 103 TYR H H -10.337 1.661 1.093 1.00 . A A . 103 TYR H 1 1
13 35277 1 1 103 TYR HA H -11.069 -0.470 -0.803 1.00 . A A . 103 TYR HA 1 1
13 35278 1 1 103 TYR HB2 H -10.205 -1.297 1.331 1.00 . A A . 103 TYR HB2 1 1
13 35279 1 1 103 TYR HB3 H -11.413 -0.358 2.199 1.00 . A A . 103 TYR HB3 1 1
13 35280 1 1 103 TYR HD1 H -13.891 -0.909 1.692 1.00 . A A . 103 TYR HD1 1 1
13 35281 1 1 103 TYR HD2 H -10.659 -3.498 0.715 1.00 . A A . 103 TYR HD2 1 1
13 35282 1 1 103 TYR HE1 H -15.453 -2.802 1.572 1.00 . A A . 103 TYR HE1 1 1
13 35283 1 1 103 TYR HE2 H -12.213 -5.399 0.591 1.00 . A A . 103 TYR HE2 1 1
13 35284 1 1 103 TYR HH H -14.384 -6.060 1.376 1.00 . A A . 103 TYR HH 1 1
13 35285 1 1 103 TYR N N -10.357 1.162 0.250 1.00 . A A . 103 TYR N 1 1
13 35286 1 1 103 TYR O O -13.605 -0.055 -0.605 1.00 . A A . 103 TYR O 1 1
13 35287 1 1 103 TYR OH O -14.799 -5.278 1.006 1.00 . A A . 103 TYR OH 1 1
13 35288 1 1 104 LYS C C -14.271 3.797 0.087 1.00 . A A . 104 LYS C 1 1
13 35289 1 1 104 LYS CA C -14.328 2.347 0.563 1.00 . A A . 104 LYS CA 1 1
13 35290 1 1 104 LYS CB C -14.973 2.273 1.949 1.00 . A A . 104 LYS CB 1 1
13 35291 1 1 104 LYS CD C -17.313 2.957 2.576 1.00 . A A . 104 LYS CD 1 1
13 35292 1 1 104 LYS CE C -18.738 2.926 2.048 1.00 . A A . 104 LYS CE 1 1
13 35293 1 1 104 LYS CG C -16.448 1.897 1.913 1.00 . A A . 104 LYS CG 1 1
13 35294 1 1 104 LYS H H -12.272 2.216 1.060 1.00 . A A . 104 LYS H 1 1
13 35295 1 1 104 LYS HA H -14.928 1.780 -0.133 1.00 . A A . 104 LYS HA 1 1
13 35296 1 1 104 LYS HB2 H -14.451 1.533 2.538 1.00 . A A . 104 LYS HB2 1 1
13 35297 1 1 104 LYS HB3 H -14.882 3.234 2.431 1.00 . A A . 104 LYS HB3 1 1
13 35298 1 1 104 LYS HD2 H -17.332 2.778 3.640 1.00 . A A . 104 LYS HD2 1 1
13 35299 1 1 104 LYS HD3 H -16.887 3.930 2.380 1.00 . A A . 104 LYS HD3 1 1
13 35300 1 1 104 LYS HE2 H -18.752 2.380 1.115 1.00 . A A . 104 LYS HE2 1 1
13 35301 1 1 104 LYS HE3 H -19.365 2.421 2.768 1.00 . A A . 104 LYS HE3 1 1
13 35302 1 1 104 LYS HG2 H -16.757 1.788 0.884 1.00 . A A . 104 LYS HG2 1 1
13 35303 1 1 104 LYS HG3 H -16.582 0.959 2.431 1.00 . A A . 104 LYS HG3 1 1
13 35304 1 1 104 LYS HZ1 H -18.857 4.963 2.495 1.00 . A A . 104 LYS HZ1 1 1
13 35305 1 1 104 LYS HZ2 H -20.307 4.299 1.931 1.00 . A A . 104 LYS HZ2 1 1
13 35306 1 1 104 LYS HZ3 H -19.044 4.609 0.850 1.00 . A A . 104 LYS HZ3 1 1
13 35307 1 1 104 LYS N N -12.996 1.751 0.591 1.00 . A A . 104 LYS N 1 1
13 35308 1 1 104 LYS NZ N -19.273 4.296 1.815 1.00 . A A . 104 LYS NZ 1 1
13 35309 1 1 104 LYS O O -14.664 4.107 -1.037 1.00 . A A . 104 LYS O 1 1
13 35310 1 1 105 LYS C C -12.428 6.707 1.263 1.00 . A A . 105 LYS C 1 1
13 35311 1 1 105 LYS CA C -13.670 6.096 0.619 1.00 . A A . 105 LYS CA 1 1
13 35312 1 1 105 LYS CB C -14.926 6.845 1.076 1.00 . A A . 105 LYS CB 1 1
13 35313 1 1 105 LYS CD C -17.044 8.037 0.426 1.00 . A A . 105 LYS CD 1 1
13 35314 1 1 105 LYS CE C -18.374 7.404 0.047 1.00 . A A . 105 LYS CE 1 1
13 35315 1 1 105 LYS CG C -15.868 7.202 -0.062 1.00 . A A . 105 LYS CG 1 1
13 35316 1 1 105 LYS H H -13.480 4.373 1.832 1.00 . A A . 105 LYS H 1 1
13 35317 1 1 105 LYS HA H -13.582 6.178 -0.453 1.00 . A A . 105 LYS HA 1 1
13 35318 1 1 105 LYS HB2 H -15.463 6.227 1.780 1.00 . A A . 105 LYS HB2 1 1
13 35319 1 1 105 LYS HB3 H -14.628 7.760 1.567 1.00 . A A . 105 LYS HB3 1 1
13 35320 1 1 105 LYS HD2 H -16.992 8.122 1.501 1.00 . A A . 105 LYS HD2 1 1
13 35321 1 1 105 LYS HD3 H -16.982 9.018 -0.019 1.00 . A A . 105 LYS HD3 1 1
13 35322 1 1 105 LYS HE2 H -18.314 7.058 -0.974 1.00 . A A . 105 LYS HE2 1 1
13 35323 1 1 105 LYS HE3 H -18.559 6.565 0.702 1.00 . A A . 105 LYS HE3 1 1
13 35324 1 1 105 LYS HG2 H -15.324 7.766 -0.805 1.00 . A A . 105 LYS HG2 1 1
13 35325 1 1 105 LYS HG3 H -16.243 6.290 -0.505 1.00 . A A . 105 LYS HG3 1 1
13 35326 1 1 105 LYS HZ1 H -19.974 8.256 1.085 1.00 . A A . 105 LYS HZ1 1 1
13 35327 1 1 105 LYS HZ2 H -20.195 8.205 -0.590 1.00 . A A . 105 LYS HZ2 1 1
13 35328 1 1 105 LYS HZ3 H -19.147 9.345 0.088 1.00 . A A . 105 LYS HZ3 1 1
13 35329 1 1 105 LYS N N -13.779 4.680 0.950 1.00 . A A . 105 LYS N 1 1
13 35330 1 1 105 LYS NZ N -19.501 8.370 0.167 1.00 . A A . 105 LYS NZ 1 1
13 35331 1 1 105 LYS O O -11.398 6.875 0.609 1.00 . A A . 105 LYS O 1 1
13 35332 1 1 106 ASN C C -11.783 7.885 4.737 1.00 . A A . 106 ASN C 1 1
13 35333 1 1 106 ASN CA C -11.412 7.627 3.276 1.00 . A A . 106 ASN CA 1 1
13 35334 1 1 106 ASN CB C -10.973 8.933 2.607 1.00 . A A . 106 ASN CB 1 1
13 35335 1 1 106 ASN CG C -9.465 9.074 2.548 1.00 . A A . 106 ASN CG 1 1
13 35336 1 1 106 ASN H H -13.376 6.878 3.016 1.00 . A A . 106 ASN H 1 1
13 35337 1 1 106 ASN HA H -10.592 6.925 3.246 1.00 . A A . 106 ASN HA 1 1
13 35338 1 1 106 ASN HB2 H -11.357 8.960 1.599 1.00 . A A . 106 ASN HB2 1 1
13 35339 1 1 106 ASN HB3 H -11.374 9.767 3.163 1.00 . A A . 106 ASN HB3 1 1
13 35340 1 1 106 ASN HD21 H -9.539 10.651 3.755 1.00 . A A . 106 ASN HD21 1 1
13 35341 1 1 106 ASN HD22 H -7.963 10.185 3.228 1.00 . A A . 106 ASN HD22 1 1
13 35342 1 1 106 ASN N N -12.531 7.037 2.547 1.00 . A A . 106 ASN N 1 1
13 35343 1 1 106 ASN ND2 N -8.936 10.071 3.248 1.00 . A A . 106 ASN ND2 1 1
13 35344 1 1 106 ASN O O -11.604 8.993 5.245 1.00 . A A . 106 ASN O 1 1
13 35345 1 1 106 ASN OD1 O -8.783 8.294 1.882 1.00 . A A . 106 ASN OD1 1 1
13 35346 1 1 107 PRO C C -11.524 7.427 7.726 1.00 . A A . 107 PRO C 1 1
13 35347 1 1 107 PRO CA C -12.689 6.988 6.847 1.00 . A A . 107 PRO CA 1 1
13 35348 1 1 107 PRO CB C -13.150 5.574 7.233 1.00 . A A . 107 PRO CB 1 1
13 35349 1 1 107 PRO CD C -12.545 5.506 4.923 1.00 . A A . 107 PRO CD 1 1
13 35350 1 1 107 PRO CG C -12.606 4.677 6.174 1.00 . A A . 107 PRO CG 1 1
13 35351 1 1 107 PRO HA H -13.509 7.680 6.969 1.00 . A A . 107 PRO HA 1 1
13 35352 1 1 107 PRO HB2 H -12.755 5.319 8.206 1.00 . A A . 107 PRO HB2 1 1
13 35353 1 1 107 PRO HB3 H -14.228 5.540 7.259 1.00 . A A . 107 PRO HB3 1 1
13 35354 1 1 107 PRO HD2 H -11.732 5.181 4.292 1.00 . A A . 107 PRO HD2 1 1
13 35355 1 1 107 PRO HD3 H -13.484 5.459 4.392 1.00 . A A . 107 PRO HD3 1 1
13 35356 1 1 107 PRO HG2 H -11.616 4.341 6.448 1.00 . A A . 107 PRO HG2 1 1
13 35357 1 1 107 PRO HG3 H -13.263 3.833 6.032 1.00 . A A . 107 PRO HG3 1 1
13 35358 1 1 107 PRO N N -12.301 6.861 5.439 1.00 . A A . 107 PRO N 1 1
13 35359 1 1 107 PRO O O -11.566 8.494 8.341 1.00 . A A . 107 PRO O 1 1
13 35360 1 1 108 LYS C C -8.242 5.825 8.450 1.00 . A A . 108 LYS C 1 1
13 35361 1 1 108 LYS CA C -9.305 6.914 8.584 1.00 . A A . 108 LYS CA 1 1
13 35362 1 1 108 LYS CB C -9.696 7.084 10.055 1.00 . A A . 108 LYS CB 1 1
13 35363 1 1 108 LYS CD C -8.907 8.197 12.165 1.00 . A A . 108 LYS CD 1 1
13 35364 1 1 108 LYS CE C -7.811 9.134 12.649 1.00 . A A . 108 LYS CE 1 1
13 35365 1 1 108 LYS CG C -9.169 8.367 10.678 1.00 . A A . 108 LYS CG 1 1
13 35366 1 1 108 LYS H H -10.504 5.769 7.267 1.00 . A A . 108 LYS H 1 1
13 35367 1 1 108 LYS HA H -8.893 7.845 8.222 1.00 . A A . 108 LYS HA 1 1
13 35368 1 1 108 LYS HB2 H -10.774 7.088 10.132 1.00 . A A . 108 LYS HB2 1 1
13 35369 1 1 108 LYS HB3 H -9.307 6.249 10.621 1.00 . A A . 108 LYS HB3 1 1
13 35370 1 1 108 LYS HD2 H -9.814 8.409 12.710 1.00 . A A . 108 LYS HD2 1 1
13 35371 1 1 108 LYS HD3 H -8.603 7.177 12.353 1.00 . A A . 108 LYS HD3 1 1
13 35372 1 1 108 LYS HE2 H -6.861 8.626 12.576 1.00 . A A . 108 LYS HE2 1 1
13 35373 1 1 108 LYS HE3 H -7.799 10.010 12.018 1.00 . A A . 108 LYS HE3 1 1
13 35374 1 1 108 LYS HG2 H -8.246 8.641 10.189 1.00 . A A . 108 LYS HG2 1 1
13 35375 1 1 108 LYS HG3 H -9.900 9.150 10.539 1.00 . A A . 108 LYS HG3 1 1
13 35376 1 1 108 LYS HZ1 H -8.472 8.787 14.600 1.00 . A A . 108 LYS HZ1 1 1
13 35377 1 1 108 LYS HZ2 H -8.642 10.392 14.095 1.00 . A A . 108 LYS HZ2 1 1
13 35378 1 1 108 LYS HZ3 H -7.116 9.794 14.505 1.00 . A A . 108 LYS HZ3 1 1
13 35379 1 1 108 LYS N N -10.482 6.603 7.781 1.00 . A A . 108 LYS N 1 1
13 35380 1 1 108 LYS NZ N -8.025 9.556 14.060 1.00 . A A . 108 LYS NZ 1 1
13 35381 1 1 108 LYS O O -7.048 6.116 8.381 1.00 . A A . 108 LYS O 1 1
13 35382 1 1 109 LEU C C -8.430 2.251 7.619 1.00 . A A . 109 LEU C 1 1
13 35383 1 1 109 LEU CA C -7.761 3.444 8.296 1.00 . A A . 109 LEU CA 1 1
13 35384 1 1 109 LEU CB C -7.242 3.036 9.676 1.00 . A A . 109 LEU CB 1 1
13 35385 1 1 109 LEU CD1 C -5.816 3.555 11.673 1.00 . A A . 109 LEU CD1 1 1
13 35386 1 1 109 LEU CD2 C -4.844 3.705 9.373 1.00 . A A . 109 LEU CD2 1 1
13 35387 1 1 109 LEU CG C -6.097 3.895 10.217 1.00 . A A . 109 LEU CG 1 1
13 35388 1 1 109 LEU H H -9.645 4.399 8.479 1.00 . A A . 109 LEU H 1 1
13 35389 1 1 109 LEU HA H -6.927 3.762 7.689 1.00 . A A . 109 LEU HA 1 1
13 35390 1 1 109 LEU HB2 H -8.063 3.085 10.376 1.00 . A A . 109 LEU HB2 1 1
13 35391 1 1 109 LEU HB3 H -6.899 2.014 9.619 1.00 . A A . 109 LEU HB3 1 1
13 35392 1 1 109 LEU HD11 H -4.767 3.700 11.881 1.00 . A A . 109 LEU HD11 1 1
13 35393 1 1 109 LEU HD12 H -6.081 2.524 11.860 1.00 . A A . 109 LEU HD12 1 1
13 35394 1 1 109 LEU HD13 H -6.403 4.198 12.312 1.00 . A A . 109 LEU HD13 1 1
13 35395 1 1 109 LEU HD21 H -4.178 3.015 9.869 1.00 . A A . 109 LEU HD21 1 1
13 35396 1 1 109 LEU HD22 H -4.348 4.656 9.248 1.00 . A A . 109 LEU HD22 1 1
13 35397 1 1 109 LEU HD23 H -5.117 3.310 8.407 1.00 . A A . 109 LEU HD23 1 1
13 35398 1 1 109 LEU HG H -6.381 4.935 10.167 1.00 . A A . 109 LEU HG 1 1
13 35399 1 1 109 LEU N N -8.682 4.571 8.417 1.00 . A A . 109 LEU N 1 1
13 35400 1 1 109 LEU O O -7.828 1.593 6.774 1.00 . A A . 109 LEU O 1 1
13 35401 1 1 110 LEU C C -10.268 0.777 5.916 1.00 . A A . 110 LEU C 1 1
13 35402 1 1 110 LEU CA C -10.427 0.853 7.434 1.00 . A A . 110 LEU CA 1 1
13 35403 1 1 110 LEU CB C -11.908 0.977 7.798 1.00 . A A . 110 LEU CB 1 1
13 35404 1 1 110 LEU CD1 C -11.894 -0.809 9.557 1.00 . A A . 110 LEU CD1 1 1
13 35405 1 1 110 LEU CD2 C -14.055 -0.100 8.513 1.00 . A A . 110 LEU CD2 1 1
13 35406 1 1 110 LEU CG C -12.566 -0.315 8.285 1.00 . A A . 110 LEU CG 1 1
13 35407 1 1 110 LEU H H -10.098 2.534 8.682 1.00 . A A . 110 LEU H 1 1
13 35408 1 1 110 LEU HA H -10.037 -0.056 7.866 1.00 . A A . 110 LEU HA 1 1
13 35409 1 1 110 LEU HB2 H -12.003 1.721 8.577 1.00 . A A . 110 LEU HB2 1 1
13 35410 1 1 110 LEU HB3 H -12.444 1.322 6.928 1.00 . A A . 110 LEU HB3 1 1
13 35411 1 1 110 LEU HD11 H -10.910 -0.374 9.638 1.00 . A A . 110 LEU HD11 1 1
13 35412 1 1 110 LEU HD12 H -11.810 -1.886 9.525 1.00 . A A . 110 LEU HD12 1 1
13 35413 1 1 110 LEU HD13 H -12.488 -0.520 10.413 1.00 . A A . 110 LEU HD13 1 1
13 35414 1 1 110 LEU HD21 H -14.595 -0.990 8.223 1.00 . A A . 110 LEU HD21 1 1
13 35415 1 1 110 LEU HD22 H -14.393 0.737 7.921 1.00 . A A . 110 LEU HD22 1 1
13 35416 1 1 110 LEU HD23 H -14.232 0.104 9.559 1.00 . A A . 110 LEU HD23 1 1
13 35417 1 1 110 LEU HG H -12.448 -1.078 7.528 1.00 . A A . 110 LEU HG 1 1
13 35418 1 1 110 LEU N N -9.674 1.974 7.999 1.00 . A A . 110 LEU N 1 1
13 35419 1 1 110 LEU O O -10.289 -0.306 5.340 1.00 . A A . 110 LEU O 1 1
13 35420 1 1 111 ASN C C -8.634 1.357 3.387 1.00 . A A . 111 ASN C 1 1
13 35421 1 1 111 ASN CA C -9.954 1.983 3.825 1.00 . A A . 111 ASN CA 1 1
13 35422 1 1 111 ASN CB C -10.044 3.427 3.320 1.00 . A A . 111 ASN CB 1 1
13 35423 1 1 111 ASN CG C -9.373 4.425 4.247 1.00 . A A . 111 ASN CG 1 1
13 35424 1 1 111 ASN H H -10.107 2.762 5.793 1.00 . A A . 111 ASN H 1 1
13 35425 1 1 111 ASN HA H -10.760 1.411 3.387 1.00 . A A . 111 ASN HA 1 1
13 35426 1 1 111 ASN HB2 H -9.564 3.490 2.357 1.00 . A A . 111 ASN HB2 1 1
13 35427 1 1 111 ASN HB3 H -11.083 3.701 3.218 1.00 . A A . 111 ASN HB3 1 1
13 35428 1 1 111 ASN HD21 H -8.363 5.196 2.721 1.00 . A A . 111 ASN HD21 1 1
13 35429 1 1 111 ASN HD22 H -8.067 5.921 4.259 1.00 . A A . 111 ASN HD22 1 1
13 35430 1 1 111 ASN N N -10.113 1.929 5.278 1.00 . A A . 111 ASN N 1 1
13 35431 1 1 111 ASN ND2 N -8.514 5.266 3.685 1.00 . A A . 111 ASN ND2 1 1
13 35432 1 1 111 ASN O O -8.622 0.348 2.681 1.00 . A A . 111 ASN O 1 1
13 35433 1 1 111 ASN OD1 O -9.626 4.442 5.452 1.00 . A A . 111 ASN OD1 1 1
13 35434 1 1 112 GLN C C -5.980 0.060 4.002 1.00 . A A . 112 GLN C 1 1
13 35435 1 1 112 GLN CA C -6.208 1.457 3.432 1.00 . A A . 112 GLN CA 1 1
13 35436 1 1 112 GLN CB C -5.117 2.409 3.928 1.00 . A A . 112 GLN CB 1 1
13 35437 1 1 112 GLN CD C -4.428 1.566 6.206 1.00 . A A . 112 GLN CD 1 1
13 35438 1 1 112 GLN CG C -5.153 2.647 5.429 1.00 . A A . 112 GLN CG 1 1
13 35439 1 1 112 GLN H H -7.595 2.764 4.353 1.00 . A A . 112 GLN H 1 1
13 35440 1 1 112 GLN HA H -6.162 1.403 2.354 1.00 . A A . 112 GLN HA 1 1
13 35441 1 1 112 GLN HB2 H -4.153 1.997 3.674 1.00 . A A . 112 GLN HB2 1 1
13 35442 1 1 112 GLN HB3 H -5.234 3.361 3.432 1.00 . A A . 112 GLN HB3 1 1
13 35443 1 1 112 GLN HE21 H -5.977 1.384 7.443 1.00 . A A . 112 GLN HE21 1 1
13 35444 1 1 112 GLN HE22 H -4.634 0.345 7.762 1.00 . A A . 112 GLN HE22 1 1
13 35445 1 1 112 GLN HG2 H -4.684 3.597 5.640 1.00 . A A . 112 GLN HG2 1 1
13 35446 1 1 112 GLN HG3 H -6.182 2.676 5.751 1.00 . A A . 112 GLN HG3 1 1
13 35447 1 1 112 GLN N N -7.526 1.960 3.797 1.00 . A A . 112 GLN N 1 1
13 35448 1 1 112 GLN NE2 N -5.079 1.045 7.242 1.00 . A A . 112 GLN NE2 1 1
13 35449 1 1 112 GLN O O -5.257 -0.747 3.420 1.00 . A A . 112 GLN O 1 1
13 35450 1 1 112 GLN OE1 O -3.298 1.202 5.883 1.00 . A A . 112 GLN OE1 1 1
13 35451 1 1 113 LEU C C -7.282 -2.586 5.086 1.00 . A A . 113 LEU C 1 1
13 35452 1 1 113 LEU CA C -6.456 -1.514 5.796 1.00 . A A . 113 LEU CA 1 1
13 35453 1 1 113 LEU CB C -6.870 -1.416 7.266 1.00 . A A . 113 LEU CB 1 1
13 35454 1 1 113 LEU CD1 C -5.901 -1.008 9.543 1.00 . A A . 113 LEU CD1 1 1
13 35455 1 1 113 LEU CD2 C -5.895 -3.316 8.578 1.00 . A A . 113 LEU CD2 1 1
13 35456 1 1 113 LEU CG C -5.791 -1.830 8.269 1.00 . A A . 113 LEU CG 1 1
13 35457 1 1 113 LEU H H -7.158 0.468 5.562 1.00 . A A . 113 LEU H 1 1
13 35458 1 1 113 LEU HA H -5.414 -1.794 5.747 1.00 . A A . 113 LEU HA 1 1
13 35459 1 1 113 LEU HB2 H -7.148 -0.393 7.472 1.00 . A A . 113 LEU HB2 1 1
13 35460 1 1 113 LEU HB3 H -7.734 -2.044 7.422 1.00 . A A . 113 LEU HB3 1 1
13 35461 1 1 113 LEU HD11 H -6.421 -0.086 9.333 1.00 . A A . 113 LEU HD11 1 1
13 35462 1 1 113 LEU HD12 H -4.911 -0.786 9.914 1.00 . A A . 113 LEU HD12 1 1
13 35463 1 1 113 LEU HD13 H -6.447 -1.569 10.287 1.00 . A A . 113 LEU HD13 1 1
13 35464 1 1 113 LEU HD21 H -6.930 -3.622 8.538 1.00 . A A . 113 LEU HD21 1 1
13 35465 1 1 113 LEU HD22 H -5.501 -3.506 9.565 1.00 . A A . 113 LEU HD22 1 1
13 35466 1 1 113 LEU HD23 H -5.326 -3.875 7.849 1.00 . A A . 113 LEU HD23 1 1
13 35467 1 1 113 LEU HG H -4.818 -1.644 7.835 1.00 . A A . 113 LEU HG 1 1
13 35468 1 1 113 LEU N N -6.598 -0.216 5.145 1.00 . A A . 113 LEU N 1 1
13 35469 1 1 113 LEU O O -6.754 -3.624 4.690 1.00 . A A . 113 LEU O 1 1
13 35470 1 1 114 GLN C C -8.924 -3.677 2.899 1.00 . A A . 114 GLN C 1 1
13 35471 1 1 114 GLN CA C -9.468 -3.281 4.267 1.00 . A A . 114 GLN CA 1 1
13 35472 1 1 114 GLN CB C -10.873 -2.693 4.119 1.00 . A A . 114 GLN CB 1 1
13 35473 1 1 114 GLN CD C -13.116 -2.265 5.203 1.00 . A A . 114 GLN CD 1 1
13 35474 1 1 114 GLN CG C -11.693 -2.748 5.400 1.00 . A A . 114 GLN CG 1 1
13 35475 1 1 114 GLN H H -8.945 -1.486 5.266 1.00 . A A . 114 GLN H 1 1
13 35476 1 1 114 GLN HA H -9.523 -4.162 4.881 1.00 . A A . 114 GLN HA 1 1
13 35477 1 1 114 GLN HB2 H -10.792 -1.662 3.811 1.00 . A A . 114 GLN HB2 1 1
13 35478 1 1 114 GLN HB3 H -11.402 -3.245 3.359 1.00 . A A . 114 GLN HB3 1 1
13 35479 1 1 114 GLN HE21 H -12.467 -0.431 4.794 1.00 . A A . 114 GLN HE21 1 1
13 35480 1 1 114 GLN HE22 H -14.180 -0.648 4.750 1.00 . A A . 114 GLN HE22 1 1
13 35481 1 1 114 GLN HG2 H -11.721 -3.769 5.750 1.00 . A A . 114 GLN HG2 1 1
13 35482 1 1 114 GLN HG3 H -11.217 -2.127 6.145 1.00 . A A . 114 GLN HG3 1 1
13 35483 1 1 114 GLN N N -8.579 -2.330 4.929 1.00 . A A . 114 GLN N 1 1
13 35484 1 1 114 GLN NE2 N -13.269 -0.985 4.883 1.00 . A A . 114 GLN NE2 1 1
13 35485 1 1 114 GLN O O -8.866 -4.860 2.560 1.00 . A A . 114 GLN O 1 1
13 35486 1 1 114 GLN OE1 O -14.069 -3.034 5.335 1.00 . A A . 114 GLN OE1 1 1
13 35487 1 1 115 TYR C C -6.587 -3.547 0.885 1.00 . A A . 115 TYR C 1 1
13 35488 1 1 115 TYR CA C -7.980 -2.934 0.794 1.00 . A A . 115 TYR CA 1 1
13 35489 1 1 115 TYR CB C -7.943 -1.646 -0.029 1.00 . A A . 115 TYR CB 1 1
13 35490 1 1 115 TYR CD1 C -9.711 -2.214 -1.737 1.00 . A A . 115 TYR CD1 1 1
13 35491 1 1 115 TYR CD2 C -7.528 -1.673 -2.518 1.00 . A A . 115 TYR CD2 1 1
13 35492 1 1 115 TYR CE1 C -10.135 -2.404 -3.038 1.00 . A A . 115 TYR CE1 1 1
13 35493 1 1 115 TYR CE2 C -7.943 -1.863 -3.820 1.00 . A A . 115 TYR CE2 1 1
13 35494 1 1 115 TYR CG C -8.402 -1.845 -1.455 1.00 . A A . 115 TYR CG 1 1
13 35495 1 1 115 TYR CZ C -9.248 -2.228 -4.076 1.00 . A A . 115 TYR CZ 1 1
13 35496 1 1 115 TYR H H -8.587 -1.759 2.444 1.00 . A A . 115 TYR H 1 1
13 35497 1 1 115 TYR HA H -8.633 -3.641 0.304 1.00 . A A . 115 TYR HA 1 1
13 35498 1 1 115 TYR HB2 H -8.591 -0.912 0.432 1.00 . A A . 115 TYR HB2 1 1
13 35499 1 1 115 TYR HB3 H -6.934 -1.265 -0.050 1.00 . A A . 115 TYR HB3 1 1
13 35500 1 1 115 TYR HD1 H -10.404 -2.350 -0.923 1.00 . A A . 115 TYR HD1 1 1
13 35501 1 1 115 TYR HD2 H -6.506 -1.387 -2.316 1.00 . A A . 115 TYR HD2 1 1
13 35502 1 1 115 TYR HE1 H -11.158 -2.690 -3.236 1.00 . A A . 115 TYR HE1 1 1
13 35503 1 1 115 TYR HE2 H -7.249 -1.727 -4.632 1.00 . A A . 115 TYR HE2 1 1
13 35504 1 1 115 TYR HH H -9.283 -3.230 -5.717 1.00 . A A . 115 TYR HH 1 1
13 35505 1 1 115 TYR N N -8.521 -2.681 2.119 1.00 . A A . 115 TYR N 1 1
13 35506 1 1 115 TYR O O -6.192 -4.340 0.033 1.00 . A A . 115 TYR O 1 1
13 35507 1 1 115 TYR OH O -9.664 -2.418 -5.373 1.00 . A A . 115 TYR OH 1 1
13 35508 1 1 116 CYS C C -4.565 -5.229 2.310 1.00 . A A . 116 CYS C 1 1
13 35509 1 1 116 CYS CA C -4.509 -3.717 2.139 1.00 . A A . 116 CYS CA 1 1
13 35510 1 1 116 CYS CB C -3.868 -3.058 3.366 1.00 . A A . 116 CYS CB 1 1
13 35511 1 1 116 CYS H H -6.217 -2.560 2.589 1.00 . A A . 116 CYS H 1 1
13 35512 1 1 116 CYS HA H -3.919 -3.489 1.263 1.00 . A A . 116 CYS HA 1 1
13 35513 1 1 116 CYS HB2 H -3.500 -2.082 3.087 1.00 . A A . 116 CYS HB2 1 1
13 35514 1 1 116 CYS HB3 H -4.620 -2.945 4.134 1.00 . A A . 116 CYS HB3 1 1
13 35515 1 1 116 CYS HG H -1.958 -3.358 4.604 1.00 . A A . 116 CYS HG 1 1
13 35516 1 1 116 CYS N N -5.848 -3.187 1.933 1.00 . A A . 116 CYS N 1 1
13 35517 1 1 116 CYS O O -3.717 -5.950 1.800 1.00 . A A . 116 CYS O 1 1
13 35518 1 1 116 CYS SG S -2.481 -3.973 4.084 1.00 . A A . 116 CYS SG 1 1
13 35519 1 1 117 GLU C C -6.178 -7.859 2.006 1.00 . A A . 117 GLU C 1 1
13 35520 1 1 117 GLU CA C -5.726 -7.128 3.271 1.00 . A A . 117 GLU CA 1 1
13 35521 1 1 117 GLU CB C -6.731 -7.371 4.401 1.00 . A A . 117 GLU CB 1 1
13 35522 1 1 117 GLU CD C -7.120 -8.211 6.750 1.00 . A A . 117 GLU CD 1 1
13 35523 1 1 117 GLU CG C -6.095 -7.881 5.683 1.00 . A A . 117 GLU CG 1 1
13 35524 1 1 117 GLU H H -6.214 -5.076 3.426 1.00 . A A . 117 GLU H 1 1
13 35525 1 1 117 GLU HA H -4.766 -7.521 3.572 1.00 . A A . 117 GLU HA 1 1
13 35526 1 1 117 GLU HB2 H -7.236 -6.441 4.620 1.00 . A A . 117 GLU HB2 1 1
13 35527 1 1 117 GLU HB3 H -7.460 -8.096 4.071 1.00 . A A . 117 GLU HB3 1 1
13 35528 1 1 117 GLU HG2 H -5.532 -8.775 5.459 1.00 . A A . 117 GLU HG2 1 1
13 35529 1 1 117 GLU HG3 H -5.429 -7.122 6.065 1.00 . A A . 117 GLU HG3 1 1
13 35530 1 1 117 GLU N N -5.567 -5.701 3.037 1.00 . A A . 117 GLU N 1 1
13 35531 1 1 117 GLU O O -5.523 -8.798 1.552 1.00 . A A . 117 GLU O 1 1
13 35532 1 1 117 GLU OE1 O -8.261 -8.569 6.388 1.00 . A A . 117 GLU OE1 1 1
13 35533 1 1 117 GLU OE2 O -6.783 -8.110 7.948 1.00 . A A . 117 GLU OE2 1 1
13 35534 1 1 118 GLU C C -7.165 -7.693 -1.029 1.00 . A A . 118 GLU C 1 1
13 35535 1 1 118 GLU CA C -7.883 -8.077 0.269 1.00 . A A . 118 GLU CA 1 1
13 35536 1 1 118 GLU CB C -9.368 -7.731 0.150 1.00 . A A . 118 GLU CB 1 1
13 35537 1 1 118 GLU CD C -10.268 -8.224 2.458 1.00 . A A . 118 GLU CD 1 1
13 35538 1 1 118 GLU CG C -10.269 -8.617 0.994 1.00 . A A . 118 GLU CG 1 1
13 35539 1 1 118 GLU H H -7.809 -6.702 1.884 1.00 . A A . 118 GLU H 1 1
13 35540 1 1 118 GLU HA H -7.794 -9.144 0.402 1.00 . A A . 118 GLU HA 1 1
13 35541 1 1 118 GLU HB2 H -9.512 -6.706 0.460 1.00 . A A . 118 GLU HB2 1 1
13 35542 1 1 118 GLU HB3 H -9.666 -7.830 -0.882 1.00 . A A . 118 GLU HB3 1 1
13 35543 1 1 118 GLU HG2 H -11.279 -8.543 0.619 1.00 . A A . 118 GLU HG2 1 1
13 35544 1 1 118 GLU HG3 H -9.929 -9.640 0.909 1.00 . A A . 118 GLU HG3 1 1
13 35545 1 1 118 GLU N N -7.320 -7.441 1.461 1.00 . A A . 118 GLU N 1 1
13 35546 1 1 118 GLU O O -6.756 -8.565 -1.796 1.00 . A A . 118 GLU O 1 1
13 35547 1 1 118 GLU OE1 O -10.325 -7.011 2.748 1.00 . A A . 118 GLU OE1 1 1
13 35548 1 1 118 GLU OE2 O -10.209 -9.131 3.316 1.00 . A A . 118 GLU OE2 1 1
13 35549 1 1 119 ALA C C -4.899 -5.913 -2.463 1.00 . A A . 119 ALA C 1 1
13 35550 1 1 119 ALA CA C -6.423 -5.921 -2.530 1.00 . A A . 119 ALA CA 1 1
13 35551 1 1 119 ALA CB C -6.936 -4.533 -2.873 1.00 . A A . 119 ALA CB 1 1
13 35552 1 1 119 ALA H H -7.420 -5.741 -0.664 1.00 . A A . 119 ALA H 1 1
13 35553 1 1 119 ALA HA H -6.727 -6.587 -3.325 1.00 . A A . 119 ALA HA 1 1
13 35554 1 1 119 ALA HB1 H -7.875 -4.360 -2.369 1.00 . A A . 119 ALA HB1 1 1
13 35555 1 1 119 ALA HB2 H -7.084 -4.458 -3.942 1.00 . A A . 119 ALA HB2 1 1
13 35556 1 1 119 ALA HB3 H -6.215 -3.794 -2.557 1.00 . A A . 119 ALA HB3 1 1
13 35557 1 1 119 ALA N N -7.050 -6.393 -1.295 1.00 . A A . 119 ALA N 1 1
13 35558 1 1 119 ALA O O -4.228 -6.240 -3.443 1.00 . A A . 119 ALA O 1 1
13 35559 1 1 120 GLY C C -2.396 -6.641 -0.327 1.00 . A A . 120 GLY C 1 1
13 35560 1 1 120 GLY CA C -2.910 -5.495 -1.165 1.00 . A A . 120 GLY CA 1 1
13 35561 1 1 120 GLY H H -4.931 -5.282 -0.566 1.00 . A A . 120 GLY H 1 1
13 35562 1 1 120 GLY HA2 H -2.454 -5.543 -2.145 1.00 . A A . 120 GLY HA2 1 1
13 35563 1 1 120 GLY HA3 H -2.633 -4.564 -0.695 1.00 . A A . 120 GLY HA3 1 1
13 35564 1 1 120 GLY N N -4.354 -5.536 -1.315 1.00 . A A . 120 GLY N 1 1
13 35565 1 1 120 GLY O O -3.170 -7.504 0.086 1.00 . A A . 120 GLY O 1 1
13 35566 1 1 121 ILE C C 1.022 -7.621 0.839 1.00 . A A . 121 ILE C 1 1
13 35567 1 1 121 ILE CA C -0.507 -7.717 0.752 1.00 . A A . 121 ILE CA 1 1
13 35568 1 1 121 ILE CB C -0.911 -9.140 0.278 1.00 . A A . 121 ILE CB 1 1
13 35569 1 1 121 ILE CD1 C -0.767 -10.264 -2.007 1.00 . A A . 121 ILE CD1 1 1
13 35570 1 1 121 ILE CG1 C -1.389 -9.157 -1.183 1.00 . A A . 121 ILE CG1 1 1
13 35571 1 1 121 ILE CG2 C -1.995 -9.704 1.186 1.00 . A A . 121 ILE CG2 1 1
13 35572 1 1 121 ILE H H -0.520 -5.941 -0.409 1.00 . A A . 121 ILE H 1 1
13 35573 1 1 121 ILE HA H -0.897 -7.587 1.751 1.00 . A A . 121 ILE HA 1 1
13 35574 1 1 121 ILE HB H -0.044 -9.774 0.371 1.00 . A A . 121 ILE HB 1 1
13 35575 1 1 121 ILE HD11 H -0.143 -9.835 -2.776 1.00 . A A . 121 ILE HD11 1 1
13 35576 1 1 121 ILE HD12 H -1.548 -10.854 -2.464 1.00 . A A . 121 ILE HD12 1 1
13 35577 1 1 121 ILE HD13 H -0.169 -10.896 -1.368 1.00 . A A . 121 ILE HD13 1 1
13 35578 1 1 121 ILE HG12 H -2.459 -9.293 -1.203 1.00 . A A . 121 ILE HG12 1 1
13 35579 1 1 121 ILE HG13 H -1.144 -8.218 -1.653 1.00 . A A . 121 ILE HG13 1 1
13 35580 1 1 121 ILE HG21 H -2.952 -9.631 0.691 1.00 . A A . 121 ILE HG21 1 1
13 35581 1 1 121 ILE HG22 H -2.022 -9.143 2.108 1.00 . A A . 121 ILE HG22 1 1
13 35582 1 1 121 ILE HG23 H -1.780 -10.740 1.401 1.00 . A A . 121 ILE HG23 1 1
13 35583 1 1 121 ILE N N -1.093 -6.658 -0.062 1.00 . A A . 121 ILE N 1 1
13 35584 1 1 121 ILE O O 1.581 -7.752 1.927 1.00 . A A . 121 ILE O 1 1
13 35585 1 1 122 PRO C C 3.705 -6.236 0.686 1.00 . A A . 122 PRO C 1 1
13 35586 1 1 122 PRO CA C 3.198 -7.317 -0.264 1.00 . A A . 122 PRO CA 1 1
13 35587 1 1 122 PRO CB C 3.575 -6.981 -1.708 1.00 . A A . 122 PRO CB 1 1
13 35588 1 1 122 PRO CD C 1.197 -7.244 -1.649 1.00 . A A . 122 PRO CD 1 1
13 35589 1 1 122 PRO CG C 2.407 -7.414 -2.523 1.00 . A A . 122 PRO CG 1 1
13 35590 1 1 122 PRO HA H 3.641 -8.263 0.012 1.00 . A A . 122 PRO HA 1 1
13 35591 1 1 122 PRO HB2 H 3.754 -5.920 -1.799 1.00 . A A . 122 PRO HB2 1 1
13 35592 1 1 122 PRO HB3 H 4.468 -7.524 -1.983 1.00 . A A . 122 PRO HB3 1 1
13 35593 1 1 122 PRO HD2 H 0.768 -6.262 -1.783 1.00 . A A . 122 PRO HD2 1 1
13 35594 1 1 122 PRO HD3 H 0.475 -8.007 -1.870 1.00 . A A . 122 PRO HD3 1 1
13 35595 1 1 122 PRO HG2 H 2.323 -6.794 -3.404 1.00 . A A . 122 PRO HG2 1 1
13 35596 1 1 122 PRO HG3 H 2.522 -8.450 -2.805 1.00 . A A . 122 PRO HG3 1 1
13 35597 1 1 122 PRO N N 1.735 -7.405 -0.286 1.00 . A A . 122 PRO N 1 1
13 35598 1 1 122 PRO O O 4.347 -6.541 1.691 1.00 . A A . 122 PRO O 1 1
13 35599 1 1 123 LEU C C 2.855 -2.746 1.307 1.00 . A A . 123 LEU C 1 1
13 35600 1 1 123 LEU CA C 3.884 -3.874 1.219 1.00 . A A . 123 LEU CA 1 1
13 35601 1 1 123 LEU CB C 5.218 -3.327 0.703 1.00 . A A . 123 LEU CB 1 1
13 35602 1 1 123 LEU CD1 C 6.714 -5.083 1.684 1.00 . A A . 123 LEU CD1 1 1
13 35603 1 1 123 LEU CD2 C 7.640 -2.828 1.126 1.00 . A A . 123 LEU CD2 1 1
13 35604 1 1 123 LEU CG C 6.418 -3.593 1.614 1.00 . A A . 123 LEU CG 1 1
13 35605 1 1 123 LEU H H 2.917 -4.776 -0.451 1.00 . A A . 123 LEU H 1 1
13 35606 1 1 123 LEU HA H 4.036 -4.273 2.211 1.00 . A A . 123 LEU HA 1 1
13 35607 1 1 123 LEU HB2 H 5.417 -3.775 -0.260 1.00 . A A . 123 LEU HB2 1 1
13 35608 1 1 123 LEU HB3 H 5.124 -2.260 0.573 1.00 . A A . 123 LEU HB3 1 1
13 35609 1 1 123 LEU HD11 H 6.413 -5.554 0.760 1.00 . A A . 123 LEU HD11 1 1
13 35610 1 1 123 LEU HD12 H 6.166 -5.521 2.505 1.00 . A A . 123 LEU HD12 1 1
13 35611 1 1 123 LEU HD13 H 7.773 -5.233 1.838 1.00 . A A . 123 LEU HD13 1 1
13 35612 1 1 123 LEU HD21 H 8.242 -3.474 0.503 1.00 . A A . 123 LEU HD21 1 1
13 35613 1 1 123 LEU HD22 H 8.223 -2.501 1.974 1.00 . A A . 123 LEU HD22 1 1
13 35614 1 1 123 LEU HD23 H 7.323 -1.969 0.554 1.00 . A A . 123 LEU HD23 1 1
13 35615 1 1 123 LEU HG H 6.186 -3.252 2.613 1.00 . A A . 123 LEU HG 1 1
13 35616 1 1 123 LEU N N 3.427 -4.973 0.368 1.00 . A A . 123 LEU N 1 1
13 35617 1 1 123 LEU O O 1.863 -2.730 0.581 1.00 . A A . 123 LEU O 1 1
13 35618 1 1 124 VAL C C 3.042 0.567 2.836 1.00 . A A . 124 VAL C 1 1
13 35619 1 1 124 VAL CA C 2.233 -0.657 2.415 1.00 . A A . 124 VAL CA 1 1
13 35620 1 1 124 VAL CB C 1.165 -0.957 3.485 1.00 . A A . 124 VAL CB 1 1
13 35621 1 1 124 VAL CG1 C 0.221 0.223 3.661 1.00 . A A . 124 VAL CG1 1 1
13 35622 1 1 124 VAL CG2 C 0.391 -2.216 3.127 1.00 . A A . 124 VAL CG2 1 1
13 35623 1 1 124 VAL H H 3.925 -1.878 2.756 1.00 . A A . 124 VAL H 1 1
13 35624 1 1 124 VAL HA H 1.733 -0.444 1.483 1.00 . A A . 124 VAL HA 1 1
13 35625 1 1 124 VAL HB H 1.668 -1.126 4.422 1.00 . A A . 124 VAL HB 1 1
13 35626 1 1 124 VAL HG11 H 0.750 1.041 4.128 1.00 . A A . 124 VAL HG11 1 1
13 35627 1 1 124 VAL HG12 H -0.610 -0.069 4.284 1.00 . A A . 124 VAL HG12 1 1
13 35628 1 1 124 VAL HG13 H -0.146 0.538 2.697 1.00 . A A . 124 VAL HG13 1 1
13 35629 1 1 124 VAL HG21 H 1.080 -3.040 3.005 1.00 . A A . 124 VAL HG21 1 1
13 35630 1 1 124 VAL HG22 H -0.148 -2.058 2.205 1.00 . A A . 124 VAL HG22 1 1
13 35631 1 1 124 VAL HG23 H -0.308 -2.446 3.919 1.00 . A A . 124 VAL HG23 1 1
13 35632 1 1 124 VAL N N 3.115 -1.802 2.210 1.00 . A A . 124 VAL N 1 1
13 35633 1 1 124 VAL O O 4.180 0.440 3.283 1.00 . A A . 124 VAL O 1 1
13 35634 1 1 125 ALA C C 2.169 4.083 3.461 1.00 . A A . 125 ALA C 1 1
13 35635 1 1 125 ALA CA C 3.145 2.983 3.055 1.00 . A A . 125 ALA CA 1 1
13 35636 1 1 125 ALA CB C 4.020 3.458 1.904 1.00 . A A . 125 ALA CB 1 1
13 35637 1 1 125 ALA H H 1.549 1.800 2.322 1.00 . A A . 125 ALA H 1 1
13 35638 1 1 125 ALA HA H 3.789 2.767 3.893 1.00 . A A . 125 ALA HA 1 1
13 35639 1 1 125 ALA HB1 H 3.394 3.740 1.070 1.00 . A A . 125 ALA HB1 1 1
13 35640 1 1 125 ALA HB2 H 4.682 2.659 1.604 1.00 . A A . 125 ALA HB2 1 1
13 35641 1 1 125 ALA HB3 H 4.602 4.309 2.222 1.00 . A A . 125 ALA HB3 1 1
13 35642 1 1 125 ALA N N 2.456 1.752 2.689 1.00 . A A . 125 ALA N 1 1
13 35643 1 1 125 ALA O O 1.340 4.519 2.665 1.00 . A A . 125 ALA O 1 1
13 35644 1 1 126 ILE C C 2.164 6.939 5.102 1.00 . A A . 126 ILE C 1 1
13 35645 1 1 126 ILE CA C 1.445 5.602 5.222 1.00 . A A . 126 ILE CA 1 1
13 35646 1 1 126 ILE CB C 1.063 5.358 6.697 1.00 . A A . 126 ILE CB 1 1
13 35647 1 1 126 ILE CD1 C 1.834 2.974 7.147 1.00 . A A . 126 ILE CD1 1 1
13 35648 1 1 126 ILE CG1 C 0.659 3.897 6.909 1.00 . A A . 126 ILE CG1 1 1
13 35649 1 1 126 ILE CG2 C -0.065 6.290 7.115 1.00 . A A . 126 ILE CG2 1 1
13 35650 1 1 126 ILE H H 2.987 4.155 5.284 1.00 . A A . 126 ILE H 1 1
13 35651 1 1 126 ILE HA H 0.542 5.629 4.630 1.00 . A A . 126 ILE HA 1 1
13 35652 1 1 126 ILE HB H 1.924 5.578 7.309 1.00 . A A . 126 ILE HB 1 1
13 35653 1 1 126 ILE HD11 H 1.655 2.383 8.034 1.00 . A A . 126 ILE HD11 1 1
13 35654 1 1 126 ILE HD12 H 2.731 3.561 7.281 1.00 . A A . 126 ILE HD12 1 1
13 35655 1 1 126 ILE HD13 H 1.956 2.320 6.297 1.00 . A A . 126 ILE HD13 1 1
13 35656 1 1 126 ILE HG12 H 0.007 3.832 7.771 1.00 . A A . 126 ILE HG12 1 1
13 35657 1 1 126 ILE HG13 H 0.131 3.545 6.033 1.00 . A A . 126 ILE HG13 1 1
13 35658 1 1 126 ILE HG21 H -0.512 5.927 8.027 1.00 . A A . 126 ILE HG21 1 1
13 35659 1 1 126 ILE HG22 H -0.813 6.322 6.335 1.00 . A A . 126 ILE HG22 1 1
13 35660 1 1 126 ILE HG23 H 0.330 7.283 7.275 1.00 . A A . 126 ILE HG23 1 1
13 35661 1 1 126 ILE N N 2.294 4.537 4.704 1.00 . A A . 126 ILE N 1 1
13 35662 1 1 126 ILE O O 3.374 6.972 4.885 1.00 . A A . 126 ILE O 1 1
13 35663 1 1 127 ILE C C 1.113 10.496 5.519 1.00 . A A . 127 ILE C 1 1
13 35664 1 1 127 ILE CA C 2.054 9.357 5.114 1.00 . A A . 127 ILE CA 1 1
13 35665 1 1 127 ILE CB C 2.565 9.613 3.674 1.00 . A A . 127 ILE CB 1 1
13 35666 1 1 127 ILE CD1 C 0.250 9.118 2.720 1.00 . A A . 127 ILE CD1 1 1
13 35667 1 1 127 ILE CG1 C 1.735 8.839 2.644 1.00 . A A . 127 ILE CG1 1 1
13 35668 1 1 127 ILE CG2 C 4.033 9.227 3.556 1.00 . A A . 127 ILE CG2 1 1
13 35669 1 1 127 ILE H H 0.467 7.971 5.391 1.00 . A A . 127 ILE H 1 1
13 35670 1 1 127 ILE HA H 2.908 9.369 5.773 1.00 . A A . 127 ILE HA 1 1
13 35671 1 1 127 ILE HB H 2.483 10.670 3.470 1.00 . A A . 127 ILE HB 1 1
13 35672 1 1 127 ILE HD11 H -0.109 8.889 3.712 1.00 . A A . 127 ILE HD11 1 1
13 35673 1 1 127 ILE HD12 H -0.268 8.503 1.998 1.00 . A A . 127 ILE HD12 1 1
13 35674 1 1 127 ILE HD13 H 0.069 10.159 2.504 1.00 . A A . 127 ILE HD13 1 1
13 35675 1 1 127 ILE HG12 H 2.068 9.105 1.653 1.00 . A A . 127 ILE HG12 1 1
13 35676 1 1 127 ILE HG13 H 1.883 7.780 2.796 1.00 . A A . 127 ILE HG13 1 1
13 35677 1 1 127 ILE HG21 H 4.442 9.057 4.541 1.00 . A A . 127 ILE HG21 1 1
13 35678 1 1 127 ILE HG22 H 4.576 10.025 3.074 1.00 . A A . 127 ILE HG22 1 1
13 35679 1 1 127 ILE HG23 H 4.122 8.325 2.969 1.00 . A A . 127 ILE HG23 1 1
13 35680 1 1 127 ILE N N 1.431 8.042 5.230 1.00 . A A . 127 ILE N 1 1
13 35681 1 1 127 ILE O O 0.153 10.800 4.811 1.00 . A A . 127 ILE O 1 1
13 35682 1 1 128 GLY C C 0.350 13.250 5.997 1.00 . A A . 128 GLY C 1 1
13 35683 1 1 128 GLY CA C 0.603 12.258 7.112 1.00 . A A . 128 GLY CA 1 1
13 35684 1 1 128 GLY H H 2.193 10.867 7.164 1.00 . A A . 128 GLY H 1 1
13 35685 1 1 128 GLY HA2 H -0.343 11.883 7.475 1.00 . A A . 128 GLY HA2 1 1
13 35686 1 1 128 GLY HA3 H 1.117 12.757 7.918 1.00 . A A . 128 GLY HA3 1 1
13 35687 1 1 128 GLY N N 1.412 11.140 6.651 1.00 . A A . 128 GLY N 1 1
13 35688 1 1 128 GLY O O -0.619 13.109 5.252 1.00 . A A . 128 GLY O 1 1
13 35689 1 1 129 GLU C C 2.247 16.171 4.625 1.00 . A A . 129 GLU C 1 1
13 35690 1 1 129 GLU CA C 1.071 15.200 4.764 1.00 . A A . 129 GLU CA 1 1
13 35691 1 1 129 GLU CB C -0.220 15.993 4.964 1.00 . A A . 129 GLU CB 1 1
13 35692 1 1 129 GLU CD C -0.967 18.309 4.281 1.00 . A A . 129 GLU CD 1 1
13 35693 1 1 129 GLU CG C -0.545 16.930 3.811 1.00 . A A . 129 GLU CG 1 1
13 35694 1 1 129 GLU H H 2.009 14.299 6.442 1.00 . A A . 129 GLU H 1 1
13 35695 1 1 129 GLU HA H 0.985 14.640 3.847 1.00 . A A . 129 GLU HA 1 1
13 35696 1 1 129 GLU HB2 H -1.041 15.299 5.079 1.00 . A A . 129 GLU HB2 1 1
13 35697 1 1 129 GLU HB3 H -0.132 16.582 5.865 1.00 . A A . 129 GLU HB3 1 1
13 35698 1 1 129 GLU HG2 H 0.331 17.031 3.190 1.00 . A A . 129 GLU HG2 1 1
13 35699 1 1 129 GLU HG3 H -1.349 16.501 3.232 1.00 . A A . 129 GLU HG3 1 1
13 35700 1 1 129 GLU N N 1.234 14.239 5.846 1.00 . A A . 129 GLU N 1 1
13 35701 1 1 129 GLU O O 2.913 16.177 3.598 1.00 . A A . 129 GLU O 1 1
13 35702 1 1 129 GLU OE1 O -0.078 19.156 4.510 1.00 . A A . 129 GLU OE1 1 1
13 35703 1 1 129 GLU OE2 O -2.186 18.542 4.420 1.00 . A A . 129 GLU OE2 1 1
13 35704 1 1 130 GLN C C 4.980 17.333 5.575 1.00 . A A . 130 GLN C 1 1
13 35705 1 1 130 GLN CA C 3.595 17.977 5.506 1.00 . A A . 130 GLN CA 1 1
13 35706 1 1 130 GLN CB C 3.472 19.041 6.597 1.00 . A A . 130 GLN CB 1 1
13 35707 1 1 130 GLN CD C 5.122 20.745 7.464 1.00 . A A . 130 GLN CD 1 1
13 35708 1 1 130 GLN CG C 4.254 20.310 6.300 1.00 . A A . 130 GLN CG 1 1
13 35709 1 1 130 GLN H H 1.942 16.997 6.432 1.00 . A A . 130 GLN H 1 1
13 35710 1 1 130 GLN HA H 3.494 18.461 4.547 1.00 . A A . 130 GLN HA 1 1
13 35711 1 1 130 GLN HB2 H 2.429 19.303 6.711 1.00 . A A . 130 GLN HB2 1 1
13 35712 1 1 130 GLN HB3 H 3.834 18.628 7.527 1.00 . A A . 130 GLN HB3 1 1
13 35713 1 1 130 GLN HE21 H 6.229 21.866 6.250 1.00 . A A . 130 GLN HE21 1 1
13 35714 1 1 130 GLN HE22 H 6.691 21.881 7.914 1.00 . A A . 130 GLN HE22 1 1
13 35715 1 1 130 GLN HG2 H 4.889 20.134 5.444 1.00 . A A . 130 GLN HG2 1 1
13 35716 1 1 130 GLN HG3 H 3.557 21.102 6.072 1.00 . A A . 130 GLN HG3 1 1
13 35717 1 1 130 GLN N N 2.501 17.009 5.626 1.00 . A A . 130 GLN N 1 1
13 35718 1 1 130 GLN NE2 N 6.115 21.581 7.181 1.00 . A A . 130 GLN NE2 1 1
13 35719 1 1 130 GLN O O 5.807 17.517 4.674 1.00 . A A . 130 GLN O 1 1
13 35720 1 1 130 GLN OE1 O 4.904 20.337 8.605 1.00 . A A . 130 GLN OE1 1 1
13 35721 1 1 131 GLU C C 6.606 14.670 5.945 1.00 . A A . 131 GLU C 1 1
13 35722 1 1 131 GLU CA C 6.505 15.902 6.816 1.00 . A A . 131 GLU CA 1 1
13 35723 1 1 131 GLU CB C 6.703 15.520 8.284 1.00 . A A . 131 GLU CB 1 1
13 35724 1 1 131 GLU CD C 9.016 16.511 8.487 1.00 . A A . 131 GLU CD 1 1
13 35725 1 1 131 GLU CG C 8.155 15.275 8.657 1.00 . A A . 131 GLU CG 1 1
13 35726 1 1 131 GLU H H 4.528 16.444 7.311 1.00 . A A . 131 GLU H 1 1
13 35727 1 1 131 GLU HA H 7.281 16.596 6.530 1.00 . A A . 131 GLU HA 1 1
13 35728 1 1 131 GLU HB2 H 6.321 16.317 8.906 1.00 . A A . 131 GLU HB2 1 1
13 35729 1 1 131 GLU HB3 H 6.143 14.617 8.487 1.00 . A A . 131 GLU HB3 1 1
13 35730 1 1 131 GLU HG2 H 8.200 14.961 9.689 1.00 . A A . 131 GLU HG2 1 1
13 35731 1 1 131 GLU HG3 H 8.548 14.491 8.026 1.00 . A A . 131 GLU HG3 1 1
13 35732 1 1 131 GLU N N 5.225 16.567 6.636 1.00 . A A . 131 GLU N 1 1
13 35733 1 1 131 GLU O O 7.599 14.460 5.247 1.00 . A A . 131 GLU O 1 1
13 35734 1 1 131 GLU OE1 O 9.357 16.845 7.333 1.00 . A A . 131 GLU OE1 1 1
13 35735 1 1 131 GLU OE2 O 9.352 17.145 9.511 1.00 . A A . 131 GLU OE2 1 1
13 35736 1 1 132 LEU C C 5.542 12.841 3.762 1.00 . A A . 132 LEU C 1 1
13 35737 1 1 132 LEU CA C 5.544 12.605 5.272 1.00 . A A . 132 LEU CA 1 1
13 35738 1 1 132 LEU CB C 4.343 11.769 5.707 1.00 . A A . 132 LEU CB 1 1
13 35739 1 1 132 LEU CD1 C 5.685 9.864 6.647 1.00 . A A . 132 LEU CD1 1 1
13 35740 1 1 132 LEU CD2 C 4.975 11.744 8.134 1.00 . A A . 132 LEU CD2 1 1
13 35741 1 1 132 LEU CG C 4.599 10.887 6.934 1.00 . A A . 132 LEU CG 1 1
13 35742 1 1 132 LEU H H 4.831 14.064 6.614 1.00 . A A . 132 LEU H 1 1
13 35743 1 1 132 LEU HA H 6.438 12.066 5.526 1.00 . A A . 132 LEU HA 1 1
13 35744 1 1 132 LEU HB2 H 3.526 12.440 5.930 1.00 . A A . 132 LEU HB2 1 1
13 35745 1 1 132 LEU HB3 H 4.055 11.137 4.887 1.00 . A A . 132 LEU HB3 1 1
13 35746 1 1 132 LEU HD11 H 5.232 8.938 6.330 1.00 . A A . 132 LEU HD11 1 1
13 35747 1 1 132 LEU HD12 H 6.264 9.692 7.543 1.00 . A A . 132 LEU HD12 1 1
13 35748 1 1 132 LEU HD13 H 6.332 10.233 5.868 1.00 . A A . 132 LEU HD13 1 1
13 35749 1 1 132 LEU HD21 H 4.129 12.350 8.421 1.00 . A A . 132 LEU HD21 1 1
13 35750 1 1 132 LEU HD22 H 5.804 12.385 7.873 1.00 . A A . 132 LEU HD22 1 1
13 35751 1 1 132 LEU HD23 H 5.256 11.107 8.957 1.00 . A A . 132 LEU HD23 1 1
13 35752 1 1 132 LEU HG H 3.699 10.350 7.178 1.00 . A A . 132 LEU HG 1 1
13 35753 1 1 132 LEU N N 5.579 13.844 6.020 1.00 . A A . 132 LEU N 1 1
13 35754 1 1 132 LEU O O 6.101 12.046 3.011 1.00 . A A . 132 LEU O 1 1
13 35755 1 1 133 LYS C C 6.219 14.804 1.386 1.00 . A A . 133 LYS C 1 1
13 35756 1 1 133 LYS CA C 4.910 14.178 1.866 1.00 . A A . 133 LYS CA 1 1
13 35757 1 1 133 LYS CB C 3.740 15.076 1.470 1.00 . A A . 133 LYS CB 1 1
13 35758 1 1 133 LYS CD C 4.255 16.224 -0.704 1.00 . A A . 133 LYS CD 1 1
13 35759 1 1 133 LYS CE C 3.401 17.470 -0.881 1.00 . A A . 133 LYS CE 1 1
13 35760 1 1 133 LYS CG C 3.480 15.105 -0.026 1.00 . A A . 133 LYS CG 1 1
13 35761 1 1 133 LYS H H 4.478 14.543 3.915 1.00 . A A . 133 LYS H 1 1
13 35762 1 1 133 LYS HA H 4.791 13.226 1.370 1.00 . A A . 133 LYS HA 1 1
13 35763 1 1 133 LYS HB2 H 2.847 14.726 1.964 1.00 . A A . 133 LYS HB2 1 1
13 35764 1 1 133 LYS HB3 H 3.953 16.084 1.794 1.00 . A A . 133 LYS HB3 1 1
13 35765 1 1 133 LYS HD2 H 5.113 16.473 -0.097 1.00 . A A . 133 LYS HD2 1 1
13 35766 1 1 133 LYS HD3 H 4.586 15.884 -1.675 1.00 . A A . 133 LYS HD3 1 1
13 35767 1 1 133 LYS HE2 H 2.388 17.243 -0.582 1.00 . A A . 133 LYS HE2 1 1
13 35768 1 1 133 LYS HE3 H 3.795 18.253 -0.250 1.00 . A A . 133 LYS HE3 1 1
13 35769 1 1 133 LYS HG2 H 3.783 14.161 -0.454 1.00 . A A . 133 LYS HG2 1 1
13 35770 1 1 133 LYS HG3 H 2.424 15.256 -0.195 1.00 . A A . 133 LYS HG3 1 1
13 35771 1 1 133 LYS HZ1 H 3.442 18.983 -2.320 1.00 . A A . 133 LYS HZ1 1 1
13 35772 1 1 133 LYS HZ2 H 2.522 17.637 -2.768 1.00 . A A . 133 LYS HZ2 1 1
13 35773 1 1 133 LYS HZ3 H 4.211 17.554 -2.805 1.00 . A A . 133 LYS HZ3 1 1
13 35774 1 1 133 LYS N N 4.922 13.919 3.297 1.00 . A A . 133 LYS N 1 1
13 35775 1 1 133 LYS NZ N 3.394 17.944 -2.292 1.00 . A A . 133 LYS NZ 1 1
13 35776 1 1 133 LYS O O 6.866 14.282 0.480 1.00 . A A . 133 LYS O 1 1
13 35777 1 1 134 ASP C C 9.093 16.076 2.095 1.00 . A A . 134 ASP C 1 1
13 35778 1 1 134 ASP CA C 7.792 16.658 1.541 1.00 . A A . 134 ASP CA 1 1
13 35779 1 1 134 ASP CB C 7.693 18.132 1.935 1.00 . A A . 134 ASP CB 1 1
13 35780 1 1 134 ASP CG C 8.344 19.047 0.916 1.00 . A A . 134 ASP CG 1 1
13 35781 1 1 134 ASP H H 6.022 16.343 2.675 1.00 . A A . 134 ASP H 1 1
13 35782 1 1 134 ASP HA H 7.832 16.602 0.465 1.00 . A A . 134 ASP HA 1 1
13 35783 1 1 134 ASP HB2 H 6.652 18.404 2.022 1.00 . A A . 134 ASP HB2 1 1
13 35784 1 1 134 ASP HB3 H 8.180 18.277 2.887 1.00 . A A . 134 ASP HB3 1 1
13 35785 1 1 134 ASP N N 6.584 15.953 1.963 1.00 . A A . 134 ASP N 1 1
13 35786 1 1 134 ASP O O 10.159 16.300 1.521 1.00 . A A . 134 ASP O 1 1
13 35787 1 1 134 ASP OD1 O 8.233 18.761 -0.295 1.00 . A A . 134 ASP OD1 1 1
13 35788 1 1 134 ASP OD2 O 8.964 20.048 1.330 1.00 . A A . 134 ASP OD2 1 1
13 35789 1 1 135 GLY C C 10.309 13.350 3.993 1.00 . A A . 135 GLY C 1 1
13 35790 1 1 135 GLY CA C 10.249 14.855 3.815 1.00 . A A . 135 GLY CA 1 1
13 35791 1 1 135 GLY H H 8.167 15.251 3.674 1.00 . A A . 135 GLY H 1 1
13 35792 1 1 135 GLY HA2 H 11.081 15.149 3.193 1.00 . A A . 135 GLY HA2 1 1
13 35793 1 1 135 GLY HA3 H 10.376 15.317 4.784 1.00 . A A . 135 GLY HA3 1 1
13 35794 1 1 135 GLY N N 9.029 15.377 3.225 1.00 . A A . 135 GLY N 1 1
13 35795 1 1 135 GLY O O 10.998 12.645 3.256 1.00 . A A . 135 GLY O 1 1
13 35796 1 1 136 VAL C C 8.490 10.683 4.759 1.00 . A A . 136 VAL C 1 1
13 35797 1 1 136 VAL CA C 9.630 11.469 5.407 1.00 . A A . 136 VAL CA 1 1
13 35798 1 1 136 VAL CB C 9.531 11.356 6.946 1.00 . A A . 136 VAL CB 1 1
13 35799 1 1 136 VAL CG1 C 8.232 11.962 7.446 1.00 . A A . 136 VAL CG1 1 1
13 35800 1 1 136 VAL CG2 C 9.655 9.920 7.414 1.00 . A A . 136 VAL CG2 1 1
13 35801 1 1 136 VAL H H 9.138 13.523 5.592 1.00 . A A . 136 VAL H 1 1
13 35802 1 1 136 VAL HA H 10.572 11.041 5.098 1.00 . A A . 136 VAL HA 1 1
13 35803 1 1 136 VAL HB H 10.347 11.920 7.377 1.00 . A A . 136 VAL HB 1 1
13 35804 1 1 136 VAL HG11 H 7.829 12.623 6.695 1.00 . A A . 136 VAL HG11 1 1
13 35805 1 1 136 VAL HG12 H 8.421 12.519 8.351 1.00 . A A . 136 VAL HG12 1 1
13 35806 1 1 136 VAL HG13 H 7.524 11.174 7.650 1.00 . A A . 136 VAL HG13 1 1
13 35807 1 1 136 VAL HG21 H 8.720 9.407 7.243 1.00 . A A . 136 VAL HG21 1 1
13 35808 1 1 136 VAL HG22 H 9.884 9.907 8.468 1.00 . A A . 136 VAL HG22 1 1
13 35809 1 1 136 VAL HG23 H 10.444 9.431 6.865 1.00 . A A . 136 VAL HG23 1 1
13 35810 1 1 136 VAL N N 9.629 12.883 5.030 1.00 . A A . 136 VAL N 1 1
13 35811 1 1 136 VAL O O 7.613 11.255 4.138 1.00 . A A . 136 VAL O 1 1
13 35812 1 1 137 ILE C C 7.366 7.226 5.227 1.00 . A A . 137 ILE C 1 1
13 35813 1 1 137 ILE CA C 7.483 8.489 4.368 1.00 . A A . 137 ILE CA 1 1
13 35814 1 1 137 ILE CB C 7.769 8.121 2.889 1.00 . A A . 137 ILE CB 1 1
13 35815 1 1 137 ILE CD1 C 6.636 7.647 0.655 1.00 . A A . 137 ILE CD1 1 1
13 35816 1 1 137 ILE CG1 C 6.460 8.066 2.098 1.00 . A A . 137 ILE CG1 1 1
13 35817 1 1 137 ILE CG2 C 8.518 6.801 2.776 1.00 . A A . 137 ILE CG2 1 1
13 35818 1 1 137 ILE H H 9.250 8.958 5.422 1.00 . A A . 137 ILE H 1 1
13 35819 1 1 137 ILE HA H 6.544 9.023 4.411 1.00 . A A . 137 ILE HA 1 1
13 35820 1 1 137 ILE HB H 8.395 8.893 2.469 1.00 . A A . 137 ILE HB 1 1
13 35821 1 1 137 ILE HD11 H 7.016 8.481 0.081 1.00 . A A . 137 ILE HD11 1 1
13 35822 1 1 137 ILE HD12 H 5.684 7.336 0.251 1.00 . A A . 137 ILE HD12 1 1
13 35823 1 1 137 ILE HD13 H 7.334 6.825 0.600 1.00 . A A . 137 ILE HD13 1 1
13 35824 1 1 137 ILE HG12 H 5.792 7.359 2.567 1.00 . A A . 137 ILE HG12 1 1
13 35825 1 1 137 ILE HG13 H 6.004 9.044 2.105 1.00 . A A . 137 ILE HG13 1 1
13 35826 1 1 137 ILE HG21 H 7.913 6.007 3.190 1.00 . A A . 137 ILE HG21 1 1
13 35827 1 1 137 ILE HG22 H 9.447 6.867 3.319 1.00 . A A . 137 ILE HG22 1 1
13 35828 1 1 137 ILE HG23 H 8.723 6.591 1.736 1.00 . A A . 137 ILE HG23 1 1
13 35829 1 1 137 ILE N N 8.516 9.361 4.917 1.00 . A A . 137 ILE N 1 1
13 35830 1 1 137 ILE O O 8.374 6.619 5.588 1.00 . A A . 137 ILE O 1 1
13 35831 1 1 138 LYS C C 5.739 4.411 5.550 1.00 . A A . 138 LYS C 1 1
13 35832 1 1 138 LYS CA C 5.936 5.657 6.400 1.00 . A A . 138 LYS CA 1 1
13 35833 1 1 138 LYS CB C 4.735 5.853 7.329 1.00 . A A . 138 LYS CB 1 1
13 35834 1 1 138 LYS CD C 3.574 7.776 8.461 1.00 . A A . 138 LYS CD 1 1
13 35835 1 1 138 LYS CE C 2.917 7.429 9.788 1.00 . A A . 138 LYS CE 1 1
13 35836 1 1 138 LYS CG C 4.886 7.031 8.277 1.00 . A A . 138 LYS CG 1 1
13 35837 1 1 138 LYS H H 5.367 7.353 5.266 1.00 . A A . 138 LYS H 1 1
13 35838 1 1 138 LYS HA H 6.822 5.523 7.004 1.00 . A A . 138 LYS HA 1 1
13 35839 1 1 138 LYS HB2 H 3.851 6.010 6.731 1.00 . A A . 138 LYS HB2 1 1
13 35840 1 1 138 LYS HB3 H 4.602 4.958 7.920 1.00 . A A . 138 LYS HB3 1 1
13 35841 1 1 138 LYS HD2 H 3.766 8.837 8.434 1.00 . A A . 138 LYS HD2 1 1
13 35842 1 1 138 LYS HD3 H 2.903 7.507 7.657 1.00 . A A . 138 LYS HD3 1 1
13 35843 1 1 138 LYS HE2 H 3.663 7.478 10.567 1.00 . A A . 138 LYS HE2 1 1
13 35844 1 1 138 LYS HE3 H 2.140 8.153 9.989 1.00 . A A . 138 LYS HE3 1 1
13 35845 1 1 138 LYS HG2 H 5.218 6.666 9.238 1.00 . A A . 138 LYS HG2 1 1
13 35846 1 1 138 LYS HG3 H 5.623 7.711 7.875 1.00 . A A . 138 LYS HG3 1 1
13 35847 1 1 138 LYS HZ1 H 2.828 5.461 9.099 1.00 . A A . 138 LYS HZ1 1 1
13 35848 1 1 138 LYS HZ2 H 1.320 6.117 9.490 1.00 . A A . 138 LYS HZ2 1 1
13 35849 1 1 138 LYS HZ3 H 2.378 5.640 10.720 1.00 . A A . 138 LYS HZ3 1 1
13 35850 1 1 138 LYS N N 6.143 6.837 5.569 1.00 . A A . 138 LYS N 1 1
13 35851 1 1 138 LYS NZ N 2.318 6.066 9.773 1.00 . A A . 138 LYS NZ 1 1
13 35852 1 1 138 LYS O O 5.024 4.435 4.548 1.00 . A A . 138 LYS O 1 1
13 35853 1 1 139 LEU C C 5.762 0.966 6.174 1.00 . A A . 139 LEU C 1 1
13 35854 1 1 139 LEU CA C 6.279 2.059 5.250 1.00 . A A . 139 LEU CA 1 1
13 35855 1 1 139 LEU CB C 7.643 1.661 4.680 1.00 . A A . 139 LEU CB 1 1
13 35856 1 1 139 LEU CD1 C 8.987 0.439 2.953 1.00 . A A . 139 LEU CD1 1 1
13 35857 1 1 139 LEU CD2 C 7.018 -0.675 4.021 1.00 . A A . 139 LEU CD2 1 1
13 35858 1 1 139 LEU CG C 7.598 0.645 3.537 1.00 . A A . 139 LEU CG 1 1
13 35859 1 1 139 LEU H H 6.931 3.374 6.770 1.00 . A A . 139 LEU H 1 1
13 35860 1 1 139 LEU HA H 5.582 2.188 4.437 1.00 . A A . 139 LEU HA 1 1
13 35861 1 1 139 LEU HB2 H 8.131 2.554 4.320 1.00 . A A . 139 LEU HB2 1 1
13 35862 1 1 139 LEU HB3 H 8.236 1.244 5.480 1.00 . A A . 139 LEU HB3 1 1
13 35863 1 1 139 LEU HD11 H 9.426 -0.453 3.376 1.00 . A A . 139 LEU HD11 1 1
13 35864 1 1 139 LEU HD12 H 9.607 1.291 3.190 1.00 . A A . 139 LEU HD12 1 1
13 35865 1 1 139 LEU HD13 H 8.914 0.332 1.881 1.00 . A A . 139 LEU HD13 1 1
13 35866 1 1 139 LEU HD21 H 7.517 -0.976 4.930 1.00 . A A . 139 LEU HD21 1 1
13 35867 1 1 139 LEU HD22 H 7.162 -1.431 3.264 1.00 . A A . 139 LEU HD22 1 1
13 35868 1 1 139 LEU HD23 H 5.962 -0.556 4.213 1.00 . A A . 139 LEU HD23 1 1
13 35869 1 1 139 LEU HG H 6.959 1.025 2.753 1.00 . A A . 139 LEU HG 1 1
13 35870 1 1 139 LEU N N 6.378 3.323 5.961 1.00 . A A . 139 LEU N 1 1
13 35871 1 1 139 LEU O O 6.406 0.622 7.166 1.00 . A A . 139 LEU O 1 1
13 35872 1 1 140 ARG C C 4.351 -2.001 6.105 1.00 . A A . 140 ARG C 1 1
13 35873 1 1 140 ARG CA C 3.993 -0.624 6.657 1.00 . A A . 140 ARG CA 1 1
13 35874 1 1 140 ARG CB C 2.468 -0.441 6.722 1.00 . A A . 140 ARG CB 1 1
13 35875 1 1 140 ARG CD C 0.217 -1.488 7.148 1.00 . A A . 140 ARG CD 1 1
13 35876 1 1 140 ARG CG C 1.682 -1.743 6.827 1.00 . A A . 140 ARG CG 1 1
13 35877 1 1 140 ARG CZ C -1.242 -1.876 9.099 1.00 . A A . 140 ARG CZ 1 1
13 35878 1 1 140 ARG H H 4.125 0.745 5.051 1.00 . A A . 140 ARG H 1 1
13 35879 1 1 140 ARG HA H 4.399 -0.536 7.653 1.00 . A A . 140 ARG HA 1 1
13 35880 1 1 140 ARG HB2 H 2.231 0.163 7.585 1.00 . A A . 140 ARG HB2 1 1
13 35881 1 1 140 ARG HB3 H 2.144 0.080 5.834 1.00 . A A . 140 ARG HB3 1 1
13 35882 1 1 140 ARG HD2 H -0.046 -0.499 6.805 1.00 . A A . 140 ARG HD2 1 1
13 35883 1 1 140 ARG HD3 H -0.382 -2.221 6.629 1.00 . A A . 140 ARG HD3 1 1
13 35884 1 1 140 ARG HE H 0.697 -1.420 9.192 1.00 . A A . 140 ARG HE 1 1
13 35885 1 1 140 ARG HG2 H 1.746 -2.269 5.887 1.00 . A A . 140 ARG HG2 1 1
13 35886 1 1 140 ARG HG3 H 2.110 -2.352 7.608 1.00 . A A . 140 ARG HG3 1 1
13 35887 1 1 140 ARG HH11 H -2.178 -2.046 7.313 1.00 . A A . 140 ARG HH11 1 1
13 35888 1 1 140 ARG HH12 H -3.174 -2.319 8.701 1.00 . A A . 140 ARG HH12 1 1
13 35889 1 1 140 ARG HH21 H -0.613 -1.778 11.016 1.00 . A A . 140 ARG HH21 1 1
13 35890 1 1 140 ARG HH22 H -2.288 -2.166 10.803 1.00 . A A . 140 ARG HH22 1 1
13 35891 1 1 140 ARG N N 4.594 0.428 5.849 1.00 . A A . 140 ARG N 1 1
13 35892 1 1 140 ARG NE N -0.050 -1.581 8.582 1.00 . A A . 140 ARG NE 1 1
13 35893 1 1 140 ARG NH1 N -2.284 -2.098 8.305 1.00 . A A . 140 ARG NH1 1 1
13 35894 1 1 140 ARG NH2 N -1.395 -1.946 10.413 1.00 . A A . 140 ARG NH2 1 1
13 35895 1 1 140 ARG O O 4.137 -2.285 4.925 1.00 . A A . 140 ARG O 1 1
13 35896 1 1 141 SER C C 4.201 -5.194 7.054 1.00 . A A . 141 SER C 1 1
13 35897 1 1 141 SER CA C 5.263 -4.205 6.585 1.00 . A A . 141 SER CA 1 1
13 35898 1 1 141 SER CB C 6.628 -4.569 7.173 1.00 . A A . 141 SER CB 1 1
13 35899 1 1 141 SER H H 5.019 -2.566 7.901 1.00 . A A . 141 SER H 1 1
13 35900 1 1 141 SER HA H 5.320 -4.239 5.507 1.00 . A A . 141 SER HA 1 1
13 35901 1 1 141 SER HB2 H 6.579 -4.513 8.250 1.00 . A A . 141 SER HB2 1 1
13 35902 1 1 141 SER HB3 H 6.889 -5.573 6.876 1.00 . A A . 141 SER HB3 1 1
13 35903 1 1 141 SER HG H 7.762 -2.983 7.361 1.00 . A A . 141 SER HG 1 1
13 35904 1 1 141 SER N N 4.885 -2.852 6.972 1.00 . A A . 141 SER N 1 1
13 35905 1 1 141 SER O O 4.433 -5.988 7.967 1.00 . A A . 141 SER O 1 1
13 35906 1 1 141 SER OG O 7.631 -3.681 6.715 1.00 . A A . 141 SER OG 1 1
13 35907 1 1 142 VAL C C 2.302 -7.422 6.991 1.00 . A A . 142 VAL C 1 1
13 35908 1 1 142 VAL CA C 1.889 -5.970 6.762 1.00 . A A . 142 VAL CA 1 1
13 35909 1 1 142 VAL CB C 0.801 -5.957 5.658 1.00 . A A . 142 VAL CB 1 1
13 35910 1 1 142 VAL CG1 C -0.573 -6.231 6.254 1.00 . A A . 142 VAL CG1 1 1
13 35911 1 1 142 VAL CG2 C 0.786 -4.642 4.889 1.00 . A A . 142 VAL CG2 1 1
13 35912 1 1 142 VAL H H 2.929 -4.444 5.720 1.00 . A A . 142 VAL H 1 1
13 35913 1 1 142 VAL HA H 1.447 -5.588 7.671 1.00 . A A . 142 VAL HA 1 1
13 35914 1 1 142 VAL HB H 1.023 -6.751 4.959 1.00 . A A . 142 VAL HB 1 1
13 35915 1 1 142 VAL HG11 H -1.336 -5.871 5.579 1.00 . A A . 142 VAL HG11 1 1
13 35916 1 1 142 VAL HG12 H -0.662 -5.722 7.202 1.00 . A A . 142 VAL HG12 1 1
13 35917 1 1 142 VAL HG13 H -0.696 -7.293 6.402 1.00 . A A . 142 VAL HG13 1 1
13 35918 1 1 142 VAL HG21 H 0.605 -3.826 5.573 1.00 . A A . 142 VAL HG21 1 1
13 35919 1 1 142 VAL HG22 H 0.003 -4.670 4.146 1.00 . A A . 142 VAL HG22 1 1
13 35920 1 1 142 VAL HG23 H 1.736 -4.499 4.399 1.00 . A A . 142 VAL HG23 1 1
13 35921 1 1 142 VAL N N 3.031 -5.114 6.425 1.00 . A A . 142 VAL N 1 1
13 35922 1 1 142 VAL O O 1.823 -8.073 7.919 1.00 . A A . 142 VAL O 1 1
13 35923 1 1 143 THR C C 4.618 -9.531 7.363 1.00 . A A . 143 THR C 1 1
13 35924 1 1 143 THR CA C 3.614 -9.318 6.228 1.00 . A A . 143 THR CA 1 1
13 35925 1 1 143 THR CB C 4.217 -9.788 4.901 1.00 . A A . 143 THR CB 1 1
13 35926 1 1 143 THR CG2 C 5.205 -8.812 4.294 1.00 . A A . 143 THR CG2 1 1
13 35927 1 1 143 THR H H 3.501 -7.373 5.395 1.00 . A A . 143 THR H 1 1
13 35928 1 1 143 THR HA H 2.740 -9.919 6.435 1.00 . A A . 143 THR HA 1 1
13 35929 1 1 143 THR HB H 3.418 -9.932 4.187 1.00 . A A . 143 THR HB 1 1
13 35930 1 1 143 THR HG1 H 4.645 -11.619 4.353 1.00 . A A . 143 THR HG1 1 1
13 35931 1 1 143 THR HG21 H 5.174 -7.881 4.837 1.00 . A A . 143 THR HG21 1 1
13 35932 1 1 143 THR HG22 H 4.945 -8.633 3.261 1.00 . A A . 143 THR HG22 1 1
13 35933 1 1 143 THR HG23 H 6.200 -9.228 4.348 1.00 . A A . 143 THR HG23 1 1
13 35934 1 1 143 THR N N 3.170 -7.932 6.127 1.00 . A A . 143 THR N 1 1
13 35935 1 1 143 THR O O 4.383 -10.343 8.257 1.00 . A A . 143 THR O 1 1
13 35936 1 1 143 THR OG1 O 4.888 -11.023 5.067 1.00 . A A . 143 THR OG1 1 1
13 35937 1 1 144 SER C C 6.483 -8.232 9.615 1.00 . A A . 144 SER C 1 1
13 35938 1 1 144 SER CA C 6.786 -8.992 8.323 1.00 . A A . 144 SER CA 1 1
13 35939 1 1 144 SER CB C 8.133 -8.530 7.764 1.00 . A A . 144 SER CB 1 1
13 35940 1 1 144 SER H H 5.896 -8.216 6.564 1.00 . A A . 144 SER H 1 1
13 35941 1 1 144 SER HA H 6.855 -10.043 8.554 1.00 . A A . 144 SER HA 1 1
13 35942 1 1 144 SER HB2 H 8.734 -8.124 8.564 1.00 . A A . 144 SER HB2 1 1
13 35943 1 1 144 SER HB3 H 8.644 -9.373 7.321 1.00 . A A . 144 SER HB3 1 1
13 35944 1 1 144 SER HG H 8.815 -7.166 6.533 1.00 . A A . 144 SER HG 1 1
13 35945 1 1 144 SER N N 5.747 -8.832 7.309 1.00 . A A . 144 SER N 1 1
13 35946 1 1 144 SER O O 6.356 -8.836 10.680 1.00 . A A . 144 SER O 1 1
13 35947 1 1 144 SER OG O 7.960 -7.531 6.773 1.00 . A A . 144 SER OG 1 1
13 35948 1 1 145 ARG C C 4.788 -5.363 10.615 1.00 . A A . 145 ARG C 1 1
13 35949 1 1 145 ARG CA C 6.141 -6.079 10.703 1.00 . A A . 145 ARG CA 1 1
13 35950 1 1 145 ARG CB C 7.283 -5.073 10.879 1.00 . A A . 145 ARG CB 1 1
13 35951 1 1 145 ARG CD C 9.757 -4.696 11.102 1.00 . A A . 145 ARG CD 1 1
13 35952 1 1 145 ARG CG C 8.666 -5.692 10.746 1.00 . A A . 145 ARG CG 1 1
13 35953 1 1 145 ARG CZ C 12.079 -4.750 11.926 1.00 . A A . 145 ARG CZ 1 1
13 35954 1 1 145 ARG H H 6.521 -6.477 8.654 1.00 . A A . 145 ARG H 1 1
13 35955 1 1 145 ARG HA H 6.123 -6.733 11.560 1.00 . A A . 145 ARG HA 1 1
13 35956 1 1 145 ARG HB2 H 7.186 -4.300 10.132 1.00 . A A . 145 ARG HB2 1 1
13 35957 1 1 145 ARG HB3 H 7.205 -4.626 11.859 1.00 . A A . 145 ARG HB3 1 1
13 35958 1 1 145 ARG HD2 H 10.093 -4.211 10.198 1.00 . A A . 145 ARG HD2 1 1
13 35959 1 1 145 ARG HD3 H 9.347 -3.956 11.775 1.00 . A A . 145 ARG HD3 1 1
13 35960 1 1 145 ARG HE H 10.782 -6.261 12.060 1.00 . A A . 145 ARG HE 1 1
13 35961 1 1 145 ARG HG2 H 8.735 -6.539 11.413 1.00 . A A . 145 ARG HG2 1 1
13 35962 1 1 145 ARG HG3 H 8.807 -6.021 9.728 1.00 . A A . 145 ARG HG3 1 1
13 35963 1 1 145 ARG HH11 H 11.536 -3.003 11.064 1.00 . A A . 145 ARG HH11 1 1
13 35964 1 1 145 ARG HH12 H 13.165 -3.065 11.651 1.00 . A A . 145 ARG HH12 1 1
13 35965 1 1 145 ARG HH21 H 12.923 -6.346 12.834 1.00 . A A . 145 ARG HH21 1 1
13 35966 1 1 145 ARG HH22 H 13.952 -4.964 12.656 1.00 . A A . 145 ARG HH22 1 1
13 35967 1 1 145 ARG N N 6.395 -6.907 9.525 1.00 . A A . 145 ARG N 1 1
13 35968 1 1 145 ARG NE N 10.900 -5.340 11.746 1.00 . A A . 145 ARG NE 1 1
13 35969 1 1 145 ARG NH1 N 12.276 -3.505 11.513 1.00 . A A . 145 ARG NH1 1 1
13 35970 1 1 145 ARG NH2 N 13.066 -5.407 12.520 1.00 . A A . 145 ARG NH2 1 1
13 35971 1 1 145 ARG O O 3.774 -5.975 10.277 1.00 . A A . 145 ARG O 1 1
13 35972 1 1 146 GLU C C 3.808 -1.913 10.245 1.00 . A A . 146 GLU C 1 1
13 35973 1 1 146 GLU CA C 3.553 -3.274 10.887 1.00 . A A . 146 GLU CA 1 1
13 35974 1 1 146 GLU CB C 2.991 -3.091 12.298 1.00 . A A . 146 GLU CB 1 1
13 35975 1 1 146 GLU CD C 0.679 -3.592 13.191 1.00 . A A . 146 GLU CD 1 1
13 35976 1 1 146 GLU CG C 1.992 -4.167 12.697 1.00 . A A . 146 GLU CG 1 1
13 35977 1 1 146 GLU H H 5.610 -3.627 11.196 1.00 . A A . 146 GLU H 1 1
13 35978 1 1 146 GLU HA H 2.833 -3.812 10.289 1.00 . A A . 146 GLU HA 1 1
13 35979 1 1 146 GLU HB2 H 3.808 -3.109 13.004 1.00 . A A . 146 GLU HB2 1 1
13 35980 1 1 146 GLU HB3 H 2.497 -2.134 12.354 1.00 . A A . 146 GLU HB3 1 1
13 35981 1 1 146 GLU HG2 H 1.794 -4.791 11.839 1.00 . A A . 146 GLU HG2 1 1
13 35982 1 1 146 GLU HG3 H 2.424 -4.767 13.484 1.00 . A A . 146 GLU HG3 1 1
13 35983 1 1 146 GLU N N 4.777 -4.063 10.929 1.00 . A A . 146 GLU N 1 1
13 35984 1 1 146 GLU O O 3.389 -1.666 9.117 1.00 . A A . 146 GLU O 1 1
13 35985 1 1 146 GLU OE1 O 0.677 -2.951 14.262 1.00 . A A . 146 GLU OE1 1 1
13 35986 1 1 146 GLU OE2 O -0.348 -3.783 12.505 1.00 . A A . 146 GLU OE2 1 1
13 35987 1 1 147 GLU C C 6.283 0.629 10.599 1.00 . A A . 147 GLU C 1 1
13 35988 1 1 147 GLU CA C 4.798 0.305 10.458 1.00 . A A . 147 GLU CA 1 1
13 35989 1 1 147 GLU CB C 3.964 1.353 11.198 1.00 . A A . 147 GLU CB 1 1
13 35990 1 1 147 GLU CD C 1.705 2.465 11.404 1.00 . A A . 147 GLU CD 1 1
13 35991 1 1 147 GLU CG C 2.645 1.673 10.516 1.00 . A A . 147 GLU CG 1 1
13 35992 1 1 147 GLU H H 4.805 -1.285 11.863 1.00 . A A . 147 GLU H 1 1
13 35993 1 1 147 GLU HA H 4.537 0.327 9.412 1.00 . A A . 147 GLU HA 1 1
13 35994 1 1 147 GLU HB2 H 3.751 0.992 12.193 1.00 . A A . 147 GLU HB2 1 1
13 35995 1 1 147 GLU HB3 H 4.537 2.267 11.272 1.00 . A A . 147 GLU HB3 1 1
13 35996 1 1 147 GLU HG2 H 2.844 2.250 9.625 1.00 . A A . 147 GLU HG2 1 1
13 35997 1 1 147 GLU HG3 H 2.162 0.746 10.241 1.00 . A A . 147 GLU HG3 1 1
13 35998 1 1 147 GLU N N 4.495 -1.032 10.967 1.00 . A A . 147 GLU N 1 1
13 35999 1 1 147 GLU O O 6.955 0.128 11.502 1.00 . A A . 147 GLU O 1 1
13 36000 1 1 147 GLU OE1 O 2.200 3.214 12.271 1.00 . A A . 147 GLU OE1 1 1
13 36001 1 1 147 GLU OE2 O 0.475 2.334 11.234 1.00 . A A . 147 GLU OE2 1 1
13 36002 1 1 148 VAL C C 8.394 3.283 9.193 1.00 . A A . 148 VAL C 1 1
13 36003 1 1 148 VAL CA C 8.197 1.865 9.729 1.00 . A A . 148 VAL CA 1 1
13 36004 1 1 148 VAL CB C 9.067 0.896 8.905 1.00 . A A . 148 VAL CB 1 1
13 36005 1 1 148 VAL CG1 C 10.542 1.222 9.074 1.00 . A A . 148 VAL CG1 1 1
13 36006 1 1 148 VAL CG2 C 8.783 -0.545 9.301 1.00 . A A . 148 VAL CG2 1 1
13 36007 1 1 148 VAL H H 6.206 1.840 9.006 1.00 . A A . 148 VAL H 1 1
13 36008 1 1 148 VAL HA H 8.533 1.830 10.756 1.00 . A A . 148 VAL HA 1 1
13 36009 1 1 148 VAL HB H 8.813 1.016 7.863 1.00 . A A . 148 VAL HB 1 1
13 36010 1 1 148 VAL HG11 H 11.135 0.366 8.789 1.00 . A A . 148 VAL HG11 1 1
13 36011 1 1 148 VAL HG12 H 10.741 1.470 10.107 1.00 . A A . 148 VAL HG12 1 1
13 36012 1 1 148 VAL HG13 H 10.799 2.064 8.448 1.00 . A A . 148 VAL HG13 1 1
13 36013 1 1 148 VAL HG21 H 8.897 -0.654 10.370 1.00 . A A . 148 VAL HG21 1 1
13 36014 1 1 148 VAL HG22 H 9.475 -1.201 8.795 1.00 . A A . 148 VAL HG22 1 1
13 36015 1 1 148 VAL HG23 H 7.772 -0.804 9.020 1.00 . A A . 148 VAL HG23 1 1
13 36016 1 1 148 VAL N N 6.791 1.473 9.703 1.00 . A A . 148 VAL N 1 1
13 36017 1 1 148 VAL O O 7.576 3.786 8.422 1.00 . A A . 148 VAL O 1 1
13 36018 1 1 149 ASP C C 10.919 5.245 8.113 1.00 . A A . 149 ASP C 1 1
13 36019 1 1 149 ASP CA C 9.813 5.271 9.163 1.00 . A A . 149 ASP CA 1 1
13 36020 1 1 149 ASP CB C 10.239 6.128 10.357 1.00 . A A . 149 ASP CB 1 1
13 36021 1 1 149 ASP CG C 9.392 7.377 10.503 1.00 . A A . 149 ASP CG 1 1
13 36022 1 1 149 ASP H H 10.104 3.456 10.210 1.00 . A A . 149 ASP H 1 1
13 36023 1 1 149 ASP HA H 8.922 5.696 8.722 1.00 . A A . 149 ASP HA 1 1
13 36024 1 1 149 ASP HB2 H 10.147 5.547 11.262 1.00 . A A . 149 ASP HB2 1 1
13 36025 1 1 149 ASP HB3 H 11.270 6.427 10.232 1.00 . A A . 149 ASP HB3 1 1
13 36026 1 1 149 ASP N N 9.492 3.915 9.601 1.00 . A A . 149 ASP N 1 1
13 36027 1 1 149 ASP O O 12.065 4.907 8.411 1.00 . A A . 149 ASP O 1 1
13 36028 1 1 149 ASP OD1 O 8.157 7.245 10.643 1.00 . A A . 149 ASP OD1 1 1
13 36029 1 1 149 ASP OD2 O 9.963 8.488 10.478 1.00 . A A . 149 ASP OD2 1 1
13 36030 1 1 150 VAL C C 11.333 6.832 4.898 1.00 . A A . 150 VAL C 1 1
13 36031 1 1 150 VAL CA C 11.518 5.599 5.778 1.00 . A A . 150 VAL CA 1 1
13 36032 1 1 150 VAL CB C 11.400 4.327 4.916 1.00 . A A . 150 VAL CB 1 1
13 36033 1 1 150 VAL CG1 C 11.689 3.090 5.751 1.00 . A A . 150 VAL CG1 1 1
13 36034 1 1 150 VAL CG2 C 10.027 4.232 4.273 1.00 . A A . 150 VAL CG2 1 1
13 36035 1 1 150 VAL H H 9.633 5.847 6.708 1.00 . A A . 150 VAL H 1 1
13 36036 1 1 150 VAL HA H 12.510 5.626 6.204 1.00 . A A . 150 VAL HA 1 1
13 36037 1 1 150 VAL HB H 12.139 4.380 4.130 1.00 . A A . 150 VAL HB 1 1
13 36038 1 1 150 VAL HG11 H 12.756 2.981 5.877 1.00 . A A . 150 VAL HG11 1 1
13 36039 1 1 150 VAL HG12 H 11.295 2.218 5.252 1.00 . A A . 150 VAL HG12 1 1
13 36040 1 1 150 VAL HG13 H 11.221 3.192 6.721 1.00 . A A . 150 VAL HG13 1 1
13 36041 1 1 150 VAL HG21 H 9.266 4.427 5.016 1.00 . A A . 150 VAL HG21 1 1
13 36042 1 1 150 VAL HG22 H 9.889 3.244 3.865 1.00 . A A . 150 VAL HG22 1 1
13 36043 1 1 150 VAL HG23 H 9.951 4.962 3.481 1.00 . A A . 150 VAL HG23 1 1
13 36044 1 1 150 VAL N N 10.563 5.591 6.882 1.00 . A A . 150 VAL N 1 1
13 36045 1 1 150 VAL O O 10.471 7.669 5.160 1.00 . A A . 150 VAL O 1 1
13 36046 1 1 151 ARG C C 11.460 7.659 1.613 1.00 . A A . 151 ARG C 1 1
13 36047 1 1 151 ARG CA C 12.065 8.083 2.948 1.00 . A A . 151 ARG CA 1 1
13 36048 1 1 151 ARG CB C 13.452 8.696 2.728 1.00 . A A . 151 ARG CB 1 1
13 36049 1 1 151 ARG CD C 14.712 10.801 2.184 1.00 . A A . 151 ARG CD 1 1
13 36050 1 1 151 ARG CG C 13.468 10.212 2.828 1.00 . A A . 151 ARG CG 1 1
13 36051 1 1 151 ARG CZ C 17.053 11.287 2.783 1.00 . A A . 151 ARG CZ 1 1
13 36052 1 1 151 ARG H H 12.823 6.251 3.696 1.00 . A A . 151 ARG H 1 1
13 36053 1 1 151 ARG HA H 11.423 8.823 3.403 1.00 . A A . 151 ARG HA 1 1
13 36054 1 1 151 ARG HB2 H 14.129 8.300 3.471 1.00 . A A . 151 ARG HB2 1 1
13 36055 1 1 151 ARG HB3 H 13.806 8.416 1.746 1.00 . A A . 151 ARG HB3 1 1
13 36056 1 1 151 ARG HD2 H 14.986 10.192 1.335 1.00 . A A . 151 ARG HD2 1 1
13 36057 1 1 151 ARG HD3 H 14.488 11.803 1.849 1.00 . A A . 151 ARG HD3 1 1
13 36058 1 1 151 ARG HE H 15.682 10.547 4.030 1.00 . A A . 151 ARG HE 1 1
13 36059 1 1 151 ARG HG2 H 12.596 10.605 2.327 1.00 . A A . 151 ARG HG2 1 1
13 36060 1 1 151 ARG HG3 H 13.444 10.494 3.870 1.00 . A A . 151 ARG HG3 1 1
13 36061 1 1 151 ARG HH11 H 16.579 11.699 0.861 1.00 . A A . 151 ARG HH11 1 1
13 36062 1 1 151 ARG HH12 H 18.217 12.033 1.309 1.00 . A A . 151 ARG HH12 1 1
13 36063 1 1 151 ARG HH21 H 17.836 10.986 4.622 1.00 . A A . 151 ARG HH21 1 1
13 36064 1 1 151 ARG HH22 H 18.932 11.628 3.443 1.00 . A A . 151 ARG HH22 1 1
13 36065 1 1 151 ARG N N 12.151 6.947 3.857 1.00 . A A . 151 ARG N 1 1
13 36066 1 1 151 ARG NE N 15.838 10.852 3.112 1.00 . A A . 151 ARG NE 1 1
13 36067 1 1 151 ARG NH1 N 17.303 11.707 1.550 1.00 . A A . 151 ARG NH1 1 1
13 36068 1 1 151 ARG NH2 N 18.020 11.301 3.690 1.00 . A A . 151 ARG NH2 1 1
13 36069 1 1 151 ARG O O 11.720 6.562 1.123 1.00 . A A . 151 ARG O 1 1
13 36070 1 1 152 ARG C C 10.853 7.535 -1.220 1.00 . A A . 152 ARG C 1 1
13 36071 1 1 152 ARG CA C 9.954 8.271 -0.228 1.00 . A A . 152 ARG CA 1 1
13 36072 1 1 152 ARG CB C 9.471 9.582 -0.848 1.00 . A A . 152 ARG CB 1 1
13 36073 1 1 152 ARG CD C 7.210 10.399 -1.586 1.00 . A A . 152 ARG CD 1 1
13 36074 1 1 152 ARG CG C 8.330 9.403 -1.838 1.00 . A A . 152 ARG CG 1 1
13 36075 1 1 152 ARG CZ C 6.643 12.705 -2.247 1.00 . A A . 152 ARG CZ 1 1
13 36076 1 1 152 ARG H H 10.461 9.387 1.500 1.00 . A A . 152 ARG H 1 1
13 36077 1 1 152 ARG HA H 9.096 7.652 -0.016 1.00 . A A . 152 ARG HA 1 1
13 36078 1 1 152 ARG HB2 H 9.136 10.239 -0.058 1.00 . A A . 152 ARG HB2 1 1
13 36079 1 1 152 ARG HB3 H 10.297 10.049 -1.365 1.00 . A A . 152 ARG HB3 1 1
13 36080 1 1 152 ARG HD2 H 6.316 10.050 -2.082 1.00 . A A . 152 ARG HD2 1 1
13 36081 1 1 152 ARG HD3 H 7.030 10.458 -0.522 1.00 . A A . 152 ARG HD3 1 1
13 36082 1 1 152 ARG HE H 8.474 11.911 -2.313 1.00 . A A . 152 ARG HE 1 1
13 36083 1 1 152 ARG HG2 H 8.708 9.549 -2.838 1.00 . A A . 152 ARG HG2 1 1
13 36084 1 1 152 ARG HG3 H 7.938 8.401 -1.742 1.00 . A A . 152 ARG HG3 1 1
13 36085 1 1 152 ARG HH11 H 5.070 11.609 -1.601 1.00 . A A . 152 ARG HH11 1 1
13 36086 1 1 152 ARG HH12 H 4.699 13.232 -2.073 1.00 . A A . 152 ARG HH12 1 1
13 36087 1 1 152 ARG HH21 H 7.987 14.049 -2.934 1.00 . A A . 152 ARG HH21 1 1
13 36088 1 1 152 ARG HH22 H 6.354 14.618 -2.830 1.00 . A A . 152 ARG HH22 1 1
13 36089 1 1 152 ARG N N 10.632 8.538 1.043 1.00 . A A . 152 ARG N 1 1
13 36090 1 1 152 ARG NE N 7.538 11.733 -2.086 1.00 . A A . 152 ARG NE 1 1
13 36091 1 1 152 ARG NH1 N 5.367 12.497 -1.949 1.00 . A A . 152 ARG NH1 1 1
13 36092 1 1 152 ARG NH2 N 7.026 13.887 -2.708 1.00 . A A . 152 ARG NH2 1 1
13 36093 1 1 152 ARG O O 10.472 6.495 -1.759 1.00 . A A . 152 ARG O 1 1
13 36094 1 1 153 GLU C C 13.383 6.069 -1.925 1.00 . A A . 153 GLU C 1 1
13 36095 1 1 153 GLU CA C 12.980 7.464 -2.393 1.00 . A A . 153 GLU CA 1 1
13 36096 1 1 153 GLU CB C 14.222 8.344 -2.549 1.00 . A A . 153 GLU CB 1 1
13 36097 1 1 153 GLU CD C 14.630 10.717 -3.315 1.00 . A A . 153 GLU CD 1 1
13 36098 1 1 153 GLU CG C 14.122 9.340 -3.694 1.00 . A A . 153 GLU CG 1 1
13 36099 1 1 153 GLU H H 12.290 8.907 -1.004 1.00 . A A . 153 GLU H 1 1
13 36100 1 1 153 GLU HA H 12.487 7.380 -3.350 1.00 . A A . 153 GLU HA 1 1
13 36101 1 1 153 GLU HB2 H 14.377 8.894 -1.633 1.00 . A A . 153 GLU HB2 1 1
13 36102 1 1 153 GLU HB3 H 15.078 7.709 -2.726 1.00 . A A . 153 GLU HB3 1 1
13 36103 1 1 153 GLU HG2 H 14.707 8.973 -4.524 1.00 . A A . 153 GLU HG2 1 1
13 36104 1 1 153 GLU HG3 H 13.087 9.422 -3.992 1.00 . A A . 153 GLU HG3 1 1
13 36105 1 1 153 GLU N N 12.040 8.076 -1.461 1.00 . A A . 153 GLU N 1 1
13 36106 1 1 153 GLU O O 13.396 5.118 -2.709 1.00 . A A . 153 GLU O 1 1
13 36107 1 1 153 GLU OE1 O 14.450 11.114 -2.145 1.00 . A A . 153 GLU OE1 1 1
13 36108 1 1 153 GLU OE2 O 15.206 11.398 -4.189 1.00 . A A . 153 GLU OE2 1 1
13 36109 1 1 154 ASP C C 12.971 3.686 -0.031 1.00 . A A . 154 ASP C 1 1
13 36110 1 1 154 ASP CA C 14.128 4.680 -0.073 1.00 . A A . 154 ASP CA 1 1
13 36111 1 1 154 ASP CB C 14.685 4.888 1.336 1.00 . A A . 154 ASP CB 1 1
13 36112 1 1 154 ASP CG C 16.086 5.468 1.325 1.00 . A A . 154 ASP CG 1 1
13 36113 1 1 154 ASP H H 13.689 6.750 -0.072 1.00 . A A . 154 ASP H 1 1
13 36114 1 1 154 ASP HA H 14.909 4.275 -0.699 1.00 . A A . 154 ASP HA 1 1
13 36115 1 1 154 ASP HB2 H 14.041 5.566 1.877 1.00 . A A . 154 ASP HB2 1 1
13 36116 1 1 154 ASP HB3 H 14.711 3.939 1.850 1.00 . A A . 154 ASP HB3 1 1
13 36117 1 1 154 ASP N N 13.716 5.955 -0.645 1.00 . A A . 154 ASP N 1 1
13 36118 1 1 154 ASP O O 13.179 2.478 -0.134 1.00 . A A . 154 ASP O 1 1
13 36119 1 1 154 ASP OD1 O 16.351 6.362 0.494 1.00 . A A . 154 ASP OD1 1 1
13 36120 1 1 154 ASP OD2 O 16.918 5.027 2.145 1.00 . A A . 154 ASP OD2 1 1
13 36121 1 1 155 LEU C C 10.278 2.692 -1.152 1.00 . A A . 155 LEU C 1 1
13 36122 1 1 155 LEU CA C 10.575 3.337 0.197 1.00 . A A . 155 LEU CA 1 1
13 36123 1 1 155 LEU CB C 9.359 4.135 0.668 1.00 . A A . 155 LEU CB 1 1
13 36124 1 1 155 LEU CD1 C 7.297 3.907 2.079 1.00 . A A . 155 LEU CD1 1 1
13 36125 1 1 155 LEU CD2 C 7.261 3.170 -0.309 1.00 . A A . 155 LEU CD2 1 1
13 36126 1 1 155 LEU CG C 8.108 3.297 0.948 1.00 . A A . 155 LEU CG 1 1
13 36127 1 1 155 LEU H H 11.645 5.166 0.215 1.00 . A A . 155 LEU H 1 1
13 36128 1 1 155 LEU HA H 10.777 2.557 0.915 1.00 . A A . 155 LEU HA 1 1
13 36129 1 1 155 LEU HB2 H 9.626 4.659 1.573 1.00 . A A . 155 LEU HB2 1 1
13 36130 1 1 155 LEU HB3 H 9.114 4.862 -0.091 1.00 . A A . 155 LEU HB3 1 1
13 36131 1 1 155 LEU HD11 H 7.924 4.020 2.950 1.00 . A A . 155 LEU HD11 1 1
13 36132 1 1 155 LEU HD12 H 6.467 3.260 2.316 1.00 . A A . 155 LEU HD12 1 1
13 36133 1 1 155 LEU HD13 H 6.926 4.874 1.775 1.00 . A A . 155 LEU HD13 1 1
13 36134 1 1 155 LEU HD21 H 6.857 2.171 -0.372 1.00 . A A . 155 LEU HD21 1 1
13 36135 1 1 155 LEU HD22 H 7.874 3.366 -1.178 1.00 . A A . 155 LEU HD22 1 1
13 36136 1 1 155 LEU HD23 H 6.451 3.884 -0.272 1.00 . A A . 155 LEU HD23 1 1
13 36137 1 1 155 LEU HG H 8.409 2.305 1.251 1.00 . A A . 155 LEU HG 1 1
13 36138 1 1 155 LEU N N 11.753 4.195 0.132 1.00 . A A . 155 LEU N 1 1
13 36139 1 1 155 LEU O O 10.115 1.476 -1.242 1.00 . A A . 155 LEU O 1 1
13 36140 1 1 156 VAL C C 11.012 2.001 -3.964 1.00 . A A . 156 VAL C 1 1
13 36141 1 1 156 VAL CA C 9.934 2.993 -3.539 1.00 . A A . 156 VAL CA 1 1
13 36142 1 1 156 VAL CB C 9.819 4.132 -4.577 1.00 . A A . 156 VAL CB 1 1
13 36143 1 1 156 VAL CG1 C 11.167 4.780 -4.842 1.00 . A A . 156 VAL CG1 1 1
13 36144 1 1 156 VAL CG2 C 9.216 3.619 -5.868 1.00 . A A . 156 VAL CG2 1 1
13 36145 1 1 156 VAL H H 10.351 4.469 -2.076 1.00 . A A . 156 VAL H 1 1
13 36146 1 1 156 VAL HA H 8.985 2.477 -3.501 1.00 . A A . 156 VAL HA 1 1
13 36147 1 1 156 VAL HB H 9.157 4.882 -4.177 1.00 . A A . 156 VAL HB 1 1
13 36148 1 1 156 VAL HG11 H 11.862 4.033 -5.196 1.00 . A A . 156 VAL HG11 1 1
13 36149 1 1 156 VAL HG12 H 11.540 5.220 -3.932 1.00 . A A . 156 VAL HG12 1 1
13 36150 1 1 156 VAL HG13 H 11.052 5.547 -5.595 1.00 . A A . 156 VAL HG13 1 1
13 36151 1 1 156 VAL HG21 H 9.119 4.436 -6.569 1.00 . A A . 156 VAL HG21 1 1
13 36152 1 1 156 VAL HG22 H 8.241 3.199 -5.667 1.00 . A A . 156 VAL HG22 1 1
13 36153 1 1 156 VAL HG23 H 9.857 2.859 -6.286 1.00 . A A . 156 VAL HG23 1 1
13 36154 1 1 156 VAL N N 10.211 3.507 -2.203 1.00 . A A . 156 VAL N 1 1
13 36155 1 1 156 VAL O O 10.718 0.953 -4.542 1.00 . A A . 156 VAL O 1 1
13 36156 1 1 157 GLU C C 13.407 0.262 -3.024 1.00 . A A . 157 GLU C 1 1
13 36157 1 1 157 GLU CA C 13.379 1.457 -3.974 1.00 . A A . 157 GLU CA 1 1
13 36158 1 1 157 GLU CB C 14.699 2.228 -3.888 1.00 . A A . 157 GLU CB 1 1
13 36159 1 1 157 GLU CD C 16.667 0.757 -4.472 1.00 . A A . 157 GLU CD 1 1
13 36160 1 1 157 GLU CG C 15.708 1.829 -4.952 1.00 . A A . 157 GLU CG 1 1
13 36161 1 1 157 GLU H H 12.429 3.169 -3.172 1.00 . A A . 157 GLU H 1 1
13 36162 1 1 157 GLU HA H 13.242 1.099 -4.983 1.00 . A A . 157 GLU HA 1 1
13 36163 1 1 157 GLU HB2 H 14.493 3.283 -3.995 1.00 . A A . 157 GLU HB2 1 1
13 36164 1 1 157 GLU HB3 H 15.142 2.054 -2.919 1.00 . A A . 157 GLU HB3 1 1
13 36165 1 1 157 GLU HG2 H 15.176 1.454 -5.812 1.00 . A A . 157 GLU HG2 1 1
13 36166 1 1 157 GLU HG3 H 16.279 2.702 -5.233 1.00 . A A . 157 GLU HG3 1 1
13 36167 1 1 157 GLU N N 12.260 2.329 -3.649 1.00 . A A . 157 GLU N 1 1
13 36168 1 1 157 GLU O O 13.869 -0.821 -3.383 1.00 . A A . 157 GLU O 1 1
13 36169 1 1 157 GLU OE1 O 17.580 1.086 -3.684 1.00 . A A . 157 GLU OE1 1 1
13 36170 1 1 157 GLU OE2 O 16.506 -0.411 -4.883 1.00 . A A . 157 GLU OE2 1 1
13 36171 1 1 158 GLU C C 12.050 -1.770 -1.263 1.00 . A A . 158 GLU C 1 1
13 36172 1 1 158 GLU CA C 12.873 -0.574 -0.794 1.00 . A A . 158 GLU CA 1 1
13 36173 1 1 158 GLU CB C 12.298 -0.028 0.515 1.00 . A A . 158 GLU CB 1 1
13 36174 1 1 158 GLU CD C 13.381 -0.617 2.721 1.00 . A A . 158 GLU CD 1 1
13 36175 1 1 158 GLU CG C 13.359 0.335 1.541 1.00 . A A . 158 GLU CG 1 1
13 36176 1 1 158 GLU H H 12.559 1.362 -1.584 1.00 . A A . 158 GLU H 1 1
13 36177 1 1 158 GLU HA H 13.887 -0.900 -0.621 1.00 . A A . 158 GLU HA 1 1
13 36178 1 1 158 GLU HB2 H 11.719 0.858 0.298 1.00 . A A . 158 GLU HB2 1 1
13 36179 1 1 158 GLU HB3 H 11.647 -0.773 0.949 1.00 . A A . 158 GLU HB3 1 1
13 36180 1 1 158 GLU HG2 H 14.327 0.312 1.063 1.00 . A A . 158 GLU HG2 1 1
13 36181 1 1 158 GLU HG3 H 13.163 1.332 1.905 1.00 . A A . 158 GLU HG3 1 1
13 36182 1 1 158 GLU N N 12.910 0.476 -1.807 1.00 . A A . 158 GLU N 1 1
13 36183 1 1 158 GLU O O 12.475 -2.917 -1.123 1.00 . A A . 158 GLU O 1 1
13 36184 1 1 158 GLU OE1 O 12.611 -0.393 3.679 1.00 . A A . 158 GLU OE1 1 1
13 36185 1 1 158 GLU OE2 O 14.167 -1.587 2.687 1.00 . A A . 158 GLU OE2 1 1
13 36186 1 1 159 ILE C C 10.502 -3.097 -3.651 1.00 . A A . 159 ILE C 1 1
13 36187 1 1 159 ILE CA C 10.009 -2.584 -2.305 1.00 . A A . 159 ILE CA 1 1
13 36188 1 1 159 ILE CB C 8.516 -2.176 -2.443 1.00 . A A . 159 ILE CB 1 1
13 36189 1 1 159 ILE CD1 C 8.112 0.332 -2.681 1.00 . A A . 159 ILE CD1 1 1
13 36190 1 1 159 ILE CG1 C 8.206 -0.848 -1.735 1.00 . A A . 159 ILE CG1 1 1
13 36191 1 1 159 ILE CG2 C 7.615 -3.282 -1.910 1.00 . A A . 159 ILE CG2 1 1
13 36192 1 1 159 ILE H H 10.581 -0.573 -1.915 1.00 . A A . 159 ILE H 1 1
13 36193 1 1 159 ILE HA H 10.072 -3.391 -1.588 1.00 . A A . 159 ILE HA 1 1
13 36194 1 1 159 ILE HB H 8.301 -2.068 -3.494 1.00 . A A . 159 ILE HB 1 1
13 36195 1 1 159 ILE HD11 H 8.981 0.350 -3.321 1.00 . A A . 159 ILE HD11 1 1
13 36196 1 1 159 ILE HD12 H 8.067 1.250 -2.111 1.00 . A A . 159 ILE HD12 1 1
13 36197 1 1 159 ILE HD13 H 7.222 0.242 -3.286 1.00 . A A . 159 ILE HD13 1 1
13 36198 1 1 159 ILE HG12 H 7.256 -0.935 -1.227 1.00 . A A . 159 ILE HG12 1 1
13 36199 1 1 159 ILE HG13 H 8.975 -0.638 -1.009 1.00 . A A . 159 ILE HG13 1 1
13 36200 1 1 159 ILE HG21 H 7.100 -3.754 -2.733 1.00 . A A . 159 ILE HG21 1 1
13 36201 1 1 159 ILE HG22 H 6.893 -2.862 -1.228 1.00 . A A . 159 ILE HG22 1 1
13 36202 1 1 159 ILE HG23 H 8.215 -4.017 -1.392 1.00 . A A . 159 ILE HG23 1 1
13 36203 1 1 159 ILE N N 10.871 -1.505 -1.823 1.00 . A A . 159 ILE N 1 1
13 36204 1 1 159 ILE O O 10.456 -4.296 -3.923 1.00 . A A . 159 ILE O 1 1
13 36205 1 1 160 LYS C C 12.599 -3.586 -5.692 1.00 . A A . 160 LYS C 1 1
13 36206 1 1 160 LYS CA C 11.483 -2.553 -5.811 1.00 . A A . 160 LYS CA 1 1
13 36207 1 1 160 LYS CB C 11.994 -1.314 -6.550 1.00 . A A . 160 LYS CB 1 1
13 36208 1 1 160 LYS CD C 12.821 -0.337 -8.712 1.00 . A A . 160 LYS CD 1 1
13 36209 1 1 160 LYS CE C 12.728 -0.565 -10.212 1.00 . A A . 160 LYS CE 1 1
13 36210 1 1 160 LYS CG C 12.541 -1.614 -7.937 1.00 . A A . 160 LYS CG 1 1
13 36211 1 1 160 LYS H H 10.992 -1.238 -4.222 1.00 . A A . 160 LYS H 1 1
13 36212 1 1 160 LYS HA H 10.667 -2.985 -6.370 1.00 . A A . 160 LYS HA 1 1
13 36213 1 1 160 LYS HB2 H 11.181 -0.610 -6.653 1.00 . A A . 160 LYS HB2 1 1
13 36214 1 1 160 LYS HB3 H 12.781 -0.860 -5.966 1.00 . A A . 160 LYS HB3 1 1
13 36215 1 1 160 LYS HD2 H 12.099 0.413 -8.428 1.00 . A A . 160 LYS HD2 1 1
13 36216 1 1 160 LYS HD3 H 13.816 0.010 -8.471 1.00 . A A . 160 LYS HD3 1 1
13 36217 1 1 160 LYS HE2 H 11.922 -1.256 -10.410 1.00 . A A . 160 LYS HE2 1 1
13 36218 1 1 160 LYS HE3 H 12.518 0.379 -10.695 1.00 . A A . 160 LYS HE3 1 1
13 36219 1 1 160 LYS HG2 H 13.461 -2.171 -7.837 1.00 . A A . 160 LYS HG2 1 1
13 36220 1 1 160 LYS HG3 H 11.818 -2.203 -8.479 1.00 . A A . 160 LYS HG3 1 1
13 36221 1 1 160 LYS HZ1 H 13.934 -2.162 -10.815 1.00 . A A . 160 LYS HZ1 1 1
13 36222 1 1 160 LYS HZ2 H 14.796 -0.860 -10.167 1.00 . A A . 160 LYS HZ2 1 1
13 36223 1 1 160 LYS HZ3 H 14.154 -0.754 -11.728 1.00 . A A . 160 LYS HZ3 1 1
13 36224 1 1 160 LYS N N 10.979 -2.183 -4.493 1.00 . A A . 160 LYS N 1 1
13 36225 1 1 160 LYS NZ N 13.991 -1.124 -10.770 1.00 . A A . 160 LYS NZ 1 1
13 36226 1 1 160 LYS O O 12.569 -4.627 -6.347 1.00 . A A . 160 LYS O 1 1
13 36227 1 1 161 ARG C C 14.250 -5.452 -3.878 1.00 . A A . 161 ARG C 1 1
13 36228 1 1 161 ARG CA C 14.701 -4.202 -4.627 1.00 . A A . 161 ARG CA 1 1
13 36229 1 1 161 ARG CB C 15.815 -3.499 -3.848 1.00 . A A . 161 ARG CB 1 1
13 36230 1 1 161 ARG CD C 16.299 -1.995 -1.894 1.00 . A A . 161 ARG CD 1 1
13 36231 1 1 161 ARG CG C 15.424 -3.117 -2.431 1.00 . A A . 161 ARG CG 1 1
13 36232 1 1 161 ARG CZ C 18.630 -2.800 -1.800 1.00 . A A . 161 ARG CZ 1 1
13 36233 1 1 161 ARG H H 13.545 -2.452 -4.342 1.00 . A A . 161 ARG H 1 1
13 36234 1 1 161 ARG HA H 15.079 -4.494 -5.595 1.00 . A A . 161 ARG HA 1 1
13 36235 1 1 161 ARG HB2 H 16.673 -4.154 -3.799 1.00 . A A . 161 ARG HB2 1 1
13 36236 1 1 161 ARG HB3 H 16.094 -2.599 -4.378 1.00 . A A . 161 ARG HB3 1 1
13 36237 1 1 161 ARG HD2 H 16.618 -1.376 -2.719 1.00 . A A . 161 ARG HD2 1 1
13 36238 1 1 161 ARG HD3 H 15.717 -1.402 -1.205 1.00 . A A . 161 ARG HD3 1 1
13 36239 1 1 161 ARG HE H 17.413 -2.629 -0.228 1.00 . A A . 161 ARG HE 1 1
13 36240 1 1 161 ARG HG2 H 14.395 -2.791 -2.427 1.00 . A A . 161 ARG HG2 1 1
13 36241 1 1 161 ARG HG3 H 15.533 -3.983 -1.793 1.00 . A A . 161 ARG HG3 1 1
13 36242 1 1 161 ARG HH11 H 17.995 -2.314 -3.658 1.00 . A A . 161 ARG HH11 1 1
13 36243 1 1 161 ARG HH12 H 19.628 -2.875 -3.556 1.00 . A A . 161 ARG HH12 1 1
13 36244 1 1 161 ARG HH21 H 19.560 -3.368 -0.098 1.00 . A A . 161 ARG HH21 1 1
13 36245 1 1 161 ARG HH22 H 20.517 -3.475 -1.538 1.00 . A A . 161 ARG HH22 1 1
13 36246 1 1 161 ARG N N 13.578 -3.294 -4.841 1.00 . A A . 161 ARG N 1 1
13 36247 1 1 161 ARG NE N 17.479 -2.504 -1.197 1.00 . A A . 161 ARG NE 1 1
13 36248 1 1 161 ARG NH1 N 18.761 -2.650 -3.113 1.00 . A A . 161 ARG NH1 1 1
13 36249 1 1 161 ARG NH2 N 19.653 -3.252 -1.087 1.00 . A A . 161 ARG NH2 1 1
13 36250 1 1 161 ARG O O 14.675 -6.565 -4.193 1.00 . A A . 161 ARG O 1 1
13 36251 1 1 162 ARG C C 12.183 -7.406 -2.971 1.00 . A A . 162 ARG C 1 1
13 36252 1 1 162 ARG CA C 12.873 -6.370 -2.088 1.00 . A A . 162 ARG CA 1 1
13 36253 1 1 162 ARG CB C 11.897 -5.853 -1.028 1.00 . A A . 162 ARG CB 1 1
13 36254 1 1 162 ARG CD C 11.486 -5.594 1.440 1.00 . A A . 162 ARG CD 1 1
13 36255 1 1 162 ARG CG C 12.533 -5.645 0.338 1.00 . A A . 162 ARG CG 1 1
13 36256 1 1 162 ARG CZ C 11.033 -4.306 3.491 1.00 . A A . 162 ARG CZ 1 1
13 36257 1 1 162 ARG H H 13.084 -4.349 -2.685 1.00 . A A . 162 ARG H 1 1
13 36258 1 1 162 ARG HA H 13.712 -6.837 -1.594 1.00 . A A . 162 ARG HA 1 1
13 36259 1 1 162 ARG HB2 H 11.489 -4.910 -1.359 1.00 . A A . 162 ARG HB2 1 1
13 36260 1 1 162 ARG HB3 H 11.091 -6.565 -0.920 1.00 . A A . 162 ARG HB3 1 1
13 36261 1 1 162 ARG HD2 H 10.511 -5.480 0.989 1.00 . A A . 162 ARG HD2 1 1
13 36262 1 1 162 ARG HD3 H 11.520 -6.521 1.994 1.00 . A A . 162 ARG HD3 1 1
13 36263 1 1 162 ARG HE H 12.410 -3.834 2.126 1.00 . A A . 162 ARG HE 1 1
13 36264 1 1 162 ARG HG2 H 13.211 -6.460 0.537 1.00 . A A . 162 ARG HG2 1 1
13 36265 1 1 162 ARG HG3 H 13.080 -4.714 0.329 1.00 . A A . 162 ARG HG3 1 1
13 36266 1 1 162 ARG HH11 H 9.874 -5.948 3.260 1.00 . A A . 162 ARG HH11 1 1
13 36267 1 1 162 ARG HH12 H 9.574 -5.025 4.693 1.00 . A A . 162 ARG HH12 1 1
13 36268 1 1 162 ARG HH21 H 12.017 -2.619 4.013 1.00 . A A . 162 ARG HH21 1 1
13 36269 1 1 162 ARG HH22 H 10.791 -3.136 5.122 1.00 . A A . 162 ARG HH22 1 1
13 36270 1 1 162 ARG N N 13.384 -5.261 -2.886 1.00 . A A . 162 ARG N 1 1
13 36271 1 1 162 ARG NE N 11.714 -4.483 2.362 1.00 . A A . 162 ARG NE 1 1
13 36272 1 1 162 ARG NH1 N 10.082 -5.163 3.843 1.00 . A A . 162 ARG NH1 1 1
13 36273 1 1 162 ARG NH2 N 11.303 -3.268 4.272 1.00 . A A . 162 ARG NH2 1 1
13 36274 1 1 162 ARG O O 12.461 -8.601 -2.876 1.00 . A A . 162 ARG O 1 1
13 36275 1 1 163 THR C C 11.244 -7.939 -6.082 1.00 . A A . 163 THR C 1 1
13 36276 1 1 163 THR CA C 10.549 -7.826 -4.727 1.00 . A A . 163 THR CA 1 1
13 36277 1 1 163 THR CB C 9.118 -7.324 -4.915 1.00 . A A . 163 THR CB 1 1
13 36278 1 1 163 THR CG2 C 8.335 -7.246 -3.622 1.00 . A A . 163 THR CG2 1 1
13 36279 1 1 163 THR H H 11.100 -5.977 -3.856 1.00 . A A . 163 THR H 1 1
13 36280 1 1 163 THR HA H 10.518 -8.805 -4.270 1.00 . A A . 163 THR HA 1 1
13 36281 1 1 163 THR HB H 8.594 -7.999 -5.578 1.00 . A A . 163 THR HB 1 1
13 36282 1 1 163 THR HG1 H 9.523 -6.073 -6.366 1.00 . A A . 163 THR HG1 1 1
13 36283 1 1 163 THR HG21 H 8.550 -6.311 -3.127 1.00 . A A . 163 THR HG21 1 1
13 36284 1 1 163 THR HG22 H 8.618 -8.068 -2.980 1.00 . A A . 163 THR HG22 1 1
13 36285 1 1 163 THR HG23 H 7.278 -7.305 -3.837 1.00 . A A . 163 THR HG23 1 1
13 36286 1 1 163 THR N N 11.280 -6.939 -3.827 1.00 . A A . 163 THR N 1 1
13 36287 1 1 163 THR O O 10.651 -8.406 -7.055 1.00 . A A . 163 THR O 1 1
13 36288 1 1 163 THR OG1 O 9.112 -6.033 -5.500 1.00 . A A . 163 THR OG1 1 1
13 36289 1 1 164 GLY C C 14.617 -8.201 -7.204 1.00 . A A . 164 GLY C 1 1
13 36290 1 1 164 GLY CA C 13.249 -7.575 -7.385 1.00 . A A . 164 GLY CA 1 1
13 36291 1 1 164 GLY H H 12.927 -7.147 -5.338 1.00 . A A . 164 GLY H 1 1
13 36292 1 1 164 GLY HA2 H 12.687 -8.160 -8.099 1.00 . A A . 164 GLY HA2 1 1
13 36293 1 1 164 GLY HA3 H 13.372 -6.574 -7.772 1.00 . A A . 164 GLY HA3 1 1
13 36294 1 1 164 GLY N N 12.503 -7.510 -6.142 1.00 . A A . 164 GLY N 1 1
13 36295 1 1 164 GLY O O 15.423 -7.727 -6.402 1.00 . A A . 164 GLY O 1 1
13 36296 1 1 165 GLN C C 16.394 -10.503 -6.453 1.00 . A A . 165 GLN C 1 1
13 36297 1 1 165 GLN CA C 16.161 -9.963 -7.863 1.00 . A A . 165 GLN CA 1 1
13 36298 1 1 165 GLN CB C 17.301 -9.022 -8.255 1.00 . A A . 165 GLN CB 1 1
13 36299 1 1 165 GLN CD C 18.779 -9.465 -10.257 1.00 . A A . 165 GLN CD 1 1
13 36300 1 1 165 GLN CG C 17.476 -8.871 -9.758 1.00 . A A . 165 GLN CG 1 1
13 36301 1 1 165 GLN H H 14.198 -9.602 -8.568 1.00 . A A . 165 GLN H 1 1
13 36302 1 1 165 GLN HA H 16.136 -10.791 -8.555 1.00 . A A . 165 GLN HA 1 1
13 36303 1 1 165 GLN HB2 H 17.105 -8.045 -7.837 1.00 . A A . 165 GLN HB2 1 1
13 36304 1 1 165 GLN HB3 H 18.224 -9.402 -7.843 1.00 . A A . 165 GLN HB3 1 1
13 36305 1 1 165 GLN HE21 H 17.917 -9.968 -11.978 1.00 . A A . 165 GLN HE21 1 1
13 36306 1 1 165 GLN HE22 H 19.586 -10.384 -11.825 1.00 . A A . 165 GLN HE22 1 1
13 36307 1 1 165 GLN HG2 H 16.656 -9.370 -10.254 1.00 . A A . 165 GLN HG2 1 1
13 36308 1 1 165 GLN HG3 H 17.458 -7.819 -10.005 1.00 . A A . 165 GLN HG3 1 1
13 36309 1 1 165 GLN N N 14.879 -9.271 -7.948 1.00 . A A . 165 GLN N 1 1
13 36310 1 1 165 GLN NE2 N 18.758 -9.991 -11.477 1.00 . A A . 165 GLN NE2 1 1
13 36311 1 1 165 GLN O O 16.886 -9.788 -5.581 1.00 . A A . 165 GLN O 1 1
13 36312 1 1 165 GLN OE1 O 19.789 -9.452 -9.556 1.00 . A A . 165 GLN OE1 1 1
13 36313 1 1 166 PRO C C 17.685 -12.569 -4.520 1.00 . A A . 166 PRO C 1 1
13 36314 1 1 166 PRO CA C 16.215 -12.404 -4.892 1.00 . A A . 166 PRO CA 1 1
13 36315 1 1 166 PRO CB C 15.548 -13.773 -5.050 1.00 . A A . 166 PRO CB 1 1
13 36316 1 1 166 PRO CD C 15.444 -12.707 -7.186 1.00 . A A . 166 PRO CD 1 1
13 36317 1 1 166 PRO CG C 15.574 -14.045 -6.514 1.00 . A A . 166 PRO CG 1 1
13 36318 1 1 166 PRO HA H 15.714 -11.843 -4.118 1.00 . A A . 166 PRO HA 1 1
13 36319 1 1 166 PRO HB2 H 16.107 -14.515 -4.499 1.00 . A A . 166 PRO HB2 1 1
13 36320 1 1 166 PRO HB3 H 14.535 -13.729 -4.677 1.00 . A A . 166 PRO HB3 1 1
13 36321 1 1 166 PRO HD2 H 15.997 -12.697 -8.113 1.00 . A A . 166 PRO HD2 1 1
13 36322 1 1 166 PRO HD3 H 14.406 -12.470 -7.359 1.00 . A A . 166 PRO HD3 1 1
13 36323 1 1 166 PRO HG2 H 16.511 -14.512 -6.784 1.00 . A A . 166 PRO HG2 1 1
13 36324 1 1 166 PRO HG3 H 14.745 -14.683 -6.785 1.00 . A A . 166 PRO HG3 1 1
13 36325 1 1 166 PRO N N 16.040 -11.778 -6.207 1.00 . A A . 166 PRO N 1 1
13 36326 1 1 166 PRO O O 18.393 -13.396 -5.094 1.00 . A A . 166 PRO O 1 1
13 36327 1 1 167 LEU C C 19.667 -11.233 -1.709 1.00 . A A . 167 LEU C 1 1
13 36328 1 1 167 LEU CA C 19.523 -11.831 -3.106 1.00 . A A . 167 LEU CA 1 1
13 36329 1 1 167 LEU CB C 20.432 -11.091 -4.090 1.00 . A A . 167 LEU CB 1 1
13 36330 1 1 167 LEU CD1 C 21.875 -11.136 -6.139 1.00 . A A . 167 LEU CD1 1 1
13 36331 1 1 167 LEU CD2 C 22.123 -12.914 -4.399 1.00 . A A . 167 LEU CD2 1 1
13 36332 1 1 167 LEU CG C 21.149 -11.982 -5.105 1.00 . A A . 167 LEU CG 1 1
13 36333 1 1 167 LEU H H 17.525 -11.136 -3.135 1.00 . A A . 167 LEU H 1 1
13 36334 1 1 167 LEU HA H 19.818 -12.871 -3.071 1.00 . A A . 167 LEU HA 1 1
13 36335 1 1 167 LEU HB2 H 19.830 -10.376 -4.633 1.00 . A A . 167 LEU HB2 1 1
13 36336 1 1 167 LEU HB3 H 21.179 -10.552 -3.526 1.00 . A A . 167 LEU HB3 1 1
13 36337 1 1 167 LEU HD11 H 22.493 -11.772 -6.756 1.00 . A A . 167 LEU HD11 1 1
13 36338 1 1 167 LEU HD12 H 22.494 -10.407 -5.639 1.00 . A A . 167 LEU HD12 1 1
13 36339 1 1 167 LEU HD13 H 21.151 -10.628 -6.760 1.00 . A A . 167 LEU HD13 1 1
13 36340 1 1 167 LEU HD21 H 22.171 -13.853 -4.928 1.00 . A A . 167 LEU HD21 1 1
13 36341 1 1 167 LEU HD22 H 21.787 -13.087 -3.387 1.00 . A A . 167 LEU HD22 1 1
13 36342 1 1 167 LEU HD23 H 23.104 -12.461 -4.378 1.00 . A A . 167 LEU HD23 1 1
13 36343 1 1 167 LEU HG H 20.421 -12.589 -5.621 1.00 . A A . 167 LEU HG 1 1
13 36344 1 1 167 LEU N N 18.138 -11.776 -3.556 1.00 . A A . 167 LEU N 1 1
13 36345 1 1 167 LEU O O 20.052 -11.922 -0.764 1.00 . A A . 167 LEU O 1 1
13 36346 1 1 168 SER C C 18.239 -9.567 0.567 1.00 . A A . 168 SER C 1 1
13 36347 1 1 168 SER CA C 19.448 -9.255 -0.307 1.00 . A A . 168 SER CA 1 1
13 36348 1 1 168 SER CB C 19.558 -7.746 -0.527 1.00 . A A . 168 SER CB 1 1
13 36349 1 1 168 SER H H 19.055 -9.452 -2.378 1.00 . A A . 168 SER H 1 1
13 36350 1 1 168 SER HA H 20.339 -9.604 0.193 1.00 . A A . 168 SER HA 1 1
13 36351 1 1 168 SER HB2 H 19.269 -7.231 0.378 1.00 . A A . 168 SER HB2 1 1
13 36352 1 1 168 SER HB3 H 20.579 -7.494 -0.775 1.00 . A A . 168 SER HB3 1 1
13 36353 1 1 168 SER HG H 17.851 -7.733 -1.489 1.00 . A A . 168 SER HG 1 1
13 36354 1 1 168 SER N N 19.354 -9.947 -1.588 1.00 . A A . 168 SER N 1 1
13 36355 1 1 168 SER O O 17.184 -9.958 0.070 1.00 . A A . 168 SER O 1 1
13 36356 1 1 168 SER OG O 18.714 -7.320 -1.581 1.00 . A A . 168 SER OG 1 1
13 36357 1 1 169 ILE C C 17.046 -8.432 3.692 1.00 . A A . 169 ILE C 1 1
13 36358 1 1 169 ILE CA C 17.320 -9.653 2.820 1.00 . A A . 169 ILE CA 1 1
13 36359 1 1 169 ILE CB C 17.645 -10.854 3.727 1.00 . A A . 169 ILE CB 1 1
13 36360 1 1 169 ILE CD1 C 19.636 -12.218 2.916 1.00 . A A . 169 ILE CD1 1 1
13 36361 1 1 169 ILE CG1 C 18.134 -12.038 2.888 1.00 . A A . 169 ILE CG1 1 1
13 36362 1 1 169 ILE CG2 C 16.424 -11.244 4.546 1.00 . A A . 169 ILE CG2 1 1
13 36363 1 1 169 ILE H H 19.264 -9.077 2.213 1.00 . A A . 169 ILE H 1 1
13 36364 1 1 169 ILE HA H 16.430 -9.885 2.254 1.00 . A A . 169 ILE HA 1 1
13 36365 1 1 169 ILE HB H 18.427 -10.559 4.411 1.00 . A A . 169 ILE HB 1 1
13 36366 1 1 169 ILE HD11 H 19.953 -12.737 2.023 1.00 . A A . 169 ILE HD11 1 1
13 36367 1 1 169 ILE HD12 H 19.914 -12.797 3.785 1.00 . A A . 169 ILE HD12 1 1
13 36368 1 1 169 ILE HD13 H 20.113 -11.251 2.959 1.00 . A A . 169 ILE HD13 1 1
13 36369 1 1 169 ILE HG12 H 17.686 -12.948 3.263 1.00 . A A . 169 ILE HG12 1 1
13 36370 1 1 169 ILE HG13 H 17.836 -11.891 1.861 1.00 . A A . 169 ILE HG13 1 1
13 36371 1 1 169 ILE HG21 H 16.206 -10.466 5.262 1.00 . A A . 169 ILE HG21 1 1
13 36372 1 1 169 ILE HG22 H 16.623 -12.168 5.070 1.00 . A A . 169 ILE HG22 1 1
13 36373 1 1 169 ILE HG23 H 15.577 -11.378 3.890 1.00 . A A . 169 ILE HG23 1 1
13 36374 1 1 169 ILE N N 18.399 -9.390 1.875 1.00 . A A . 169 ILE N 1 1
13 36375 1 1 169 ILE O O 17.971 -7.809 4.215 1.00 . A A . 169 ILE O 1 1
13 36376 1 1 170 SER C C 15.442 -7.283 6.142 1.00 . A A . 170 SER C 1 1
13 36377 1 1 170 SER CA C 15.374 -6.949 4.655 1.00 . A A . 170 SER CA 1 1
13 36378 1 1 170 SER CB C 13.960 -6.500 4.285 1.00 . A A . 170 SER CB 1 1
13 36379 1 1 170 SER H H 15.078 -8.630 3.404 1.00 . A A . 170 SER H 1 1
13 36380 1 1 170 SER HA H 16.063 -6.143 4.448 1.00 . A A . 170 SER HA 1 1
13 36381 1 1 170 SER HB2 H 13.649 -5.708 4.949 1.00 . A A . 170 SER HB2 1 1
13 36382 1 1 170 SER HB3 H 13.954 -6.139 3.268 1.00 . A A . 170 SER HB3 1 1
13 36383 1 1 170 SER HG H 13.035 -8.075 3.577 1.00 . A A . 170 SER HG 1 1
13 36384 1 1 170 SER N N 15.769 -8.095 3.845 1.00 . A A . 170 SER N 1 1
13 36385 1 1 170 SER O O 15.481 -8.485 6.476 1.00 . A A . 170 SER O 1 1
13 36386 1 1 170 SER OXT O 15.454 -6.339 6.959 1.00 . A A . 170 SER OXT 1 1
13 36387 1 1 170 SER OG O 13.039 -7.572 4.394 1.00 . A A . 170 SER OG 1 1
14 36388 1 1 1 ALA C C -37.750 -21.116 -6.498 1.00 . A A . 1 ALA C 1 1
14 36389 1 1 1 ALA CA C -39.135 -20.944 -7.112 1.00 . A A . 1 ALA CA 1 1
14 36390 1 1 1 ALA CB C -40.086 -20.319 -6.103 1.00 . A A . 1 ALA CB 1 1
14 36391 1 1 1 ALA H1 H -40.701 -22.139 -7.702 1.00 . A A . 1 ALA H1 1 1
14 36392 1 1 1 ALA H2 H -39.443 -22.962 -6.873 1.00 . A A . 1 ALA H2 1 1
14 36393 1 1 1 ALA H3 H -39.218 -22.460 -8.498 1.00 . A A . 1 ALA H3 1 1
14 36394 1 1 1 ALA HA H -39.061 -20.276 -7.958 1.00 . A A . 1 ALA HA 1 1
14 36395 1 1 1 ALA HB1 H -40.780 -19.668 -6.614 1.00 . A A . 1 ALA HB1 1 1
14 36396 1 1 1 ALA HB2 H -39.521 -19.745 -5.382 1.00 . A A . 1 ALA HB2 1 1
14 36397 1 1 1 ALA HB3 H -40.632 -21.098 -5.593 1.00 . A A . 1 ALA HB3 1 1
14 36398 1 1 1 ALA N N -39.673 -22.244 -7.589 1.00 . A A . 1 ALA N 1 1
14 36399 1 1 1 ALA O O -37.604 -21.160 -5.277 1.00 . A A . 1 ALA O 1 1
14 36400 1 1 2 GLU C C -34.701 -20.030 -6.657 1.00 . A A . 2 GLU C 1 1
14 36401 1 1 2 GLU CA C -35.364 -21.381 -6.895 1.00 . A A . 2 GLU CA 1 1
14 36402 1 1 2 GLU CB C -34.557 -22.185 -7.916 1.00 . A A . 2 GLU CB 1 1
14 36403 1 1 2 GLU CD C -32.136 -22.909 -7.977 1.00 . A A . 2 GLU CD 1 1
14 36404 1 1 2 GLU CG C -33.480 -23.057 -7.290 1.00 . A A . 2 GLU CG 1 1
14 36405 1 1 2 GLU H H -36.919 -21.171 -8.316 1.00 . A A . 2 GLU H 1 1
14 36406 1 1 2 GLU HA H -35.390 -21.925 -5.962 1.00 . A A . 2 GLU HA 1 1
14 36407 1 1 2 GLU HB2 H -35.231 -22.824 -8.468 1.00 . A A . 2 GLU HB2 1 1
14 36408 1 1 2 GLU HB3 H -34.082 -21.499 -8.601 1.00 . A A . 2 GLU HB3 1 1
14 36409 1 1 2 GLU HG2 H -33.369 -22.780 -6.253 1.00 . A A . 2 GLU HG2 1 1
14 36410 1 1 2 GLU HG3 H -33.788 -24.090 -7.355 1.00 . A A . 2 GLU HG3 1 1
14 36411 1 1 2 GLU N N -36.738 -21.213 -7.354 1.00 . A A . 2 GLU N 1 1
14 36412 1 1 2 GLU O O -33.972 -19.846 -5.680 1.00 . A A . 2 GLU O 1 1
14 36413 1 1 2 GLU OE1 O -31.725 -21.758 -8.233 1.00 . A A . 2 GLU OE1 1 1
14 36414 1 1 2 GLU OE2 O -31.495 -23.943 -8.256 1.00 . A A . 2 GLU OE2 1 1
14 36415 1 1 3 ARG C C -34.882 -17.047 -6.183 1.00 . A A . 3 ARG C 1 1
14 36416 1 1 3 ARG CA C -34.382 -17.748 -7.443 1.00 . A A . 3 ARG CA 1 1
14 36417 1 1 3 ARG CB C -34.730 -16.916 -8.678 1.00 . A A . 3 ARG CB 1 1
14 36418 1 1 3 ARG CD C -34.199 -16.563 -11.109 1.00 . A A . 3 ARG CD 1 1
14 36419 1 1 3 ARG CG C -33.642 -16.919 -9.740 1.00 . A A . 3 ARG CG 1 1
14 36420 1 1 3 ARG CZ C -32.378 -17.330 -12.583 1.00 . A A . 3 ARG CZ 1 1
14 36421 1 1 3 ARG H H -35.544 -19.289 -8.311 1.00 . A A . 3 ARG H 1 1
14 36422 1 1 3 ARG HA H -33.310 -17.854 -7.380 1.00 . A A . 3 ARG HA 1 1
14 36423 1 1 3 ARG HB2 H -35.635 -17.308 -9.119 1.00 . A A . 3 ARG HB2 1 1
14 36424 1 1 3 ARG HB3 H -34.904 -15.893 -8.374 1.00 . A A . 3 ARG HB3 1 1
14 36425 1 1 3 ARG HD2 H -35.272 -16.689 -11.092 1.00 . A A . 3 ARG HD2 1 1
14 36426 1 1 3 ARG HD3 H -33.963 -15.531 -11.323 1.00 . A A . 3 ARG HD3 1 1
14 36427 1 1 3 ARG HE H -34.235 -18.062 -12.581 1.00 . A A . 3 ARG HE 1 1
14 36428 1 1 3 ARG HG2 H -32.889 -16.194 -9.469 1.00 . A A . 3 ARG HG2 1 1
14 36429 1 1 3 ARG HG3 H -33.200 -17.903 -9.785 1.00 . A A . 3 ARG HG3 1 1
14 36430 1 1 3 ARG HH11 H -31.860 -15.842 -11.315 1.00 . A A . 3 ARG HH11 1 1
14 36431 1 1 3 ARG HH12 H -30.598 -16.401 -12.360 1.00 . A A . 3 ARG HH12 1 1
14 36432 1 1 3 ARG HH21 H -32.576 -18.798 -13.956 1.00 . A A . 3 ARG HH21 1 1
14 36433 1 1 3 ARG HH22 H -31.004 -18.078 -13.861 1.00 . A A . 3 ARG HH22 1 1
14 36434 1 1 3 ARG N N -34.956 -19.084 -7.555 1.00 . A A . 3 ARG N 1 1
14 36435 1 1 3 ARG NE N -33.640 -17.406 -12.163 1.00 . A A . 3 ARG NE 1 1
14 36436 1 1 3 ARG NH1 N -31.543 -16.451 -12.041 1.00 . A A . 3 ARG NH1 1 1
14 36437 1 1 3 ARG NH2 N -31.952 -18.134 -13.546 1.00 . A A . 3 ARG NH2 1 1
14 36438 1 1 3 ARG O O -34.094 -16.510 -5.406 1.00 . A A . 3 ARG O 1 1
14 36439 1 1 4 ALA C C -36.336 -17.101 -3.536 1.00 . A A . 4 ALA C 1 1
14 36440 1 1 4 ALA CA C -36.797 -16.422 -4.822 1.00 . A A . 4 ALA CA 1 1
14 36441 1 1 4 ALA CB C -38.314 -16.457 -4.925 1.00 . A A . 4 ALA CB 1 1
14 36442 1 1 4 ALA H H -36.774 -17.502 -6.642 1.00 . A A . 4 ALA H 1 1
14 36443 1 1 4 ALA HA H -36.483 -15.388 -4.805 1.00 . A A . 4 ALA HA 1 1
14 36444 1 1 4 ALA HB1 H -38.607 -16.339 -5.957 1.00 . A A . 4 ALA HB1 1 1
14 36445 1 1 4 ALA HB2 H -38.733 -15.654 -4.337 1.00 . A A . 4 ALA HB2 1 1
14 36446 1 1 4 ALA HB3 H -38.679 -17.404 -4.553 1.00 . A A . 4 ALA HB3 1 1
14 36447 1 1 4 ALA N N -36.196 -17.056 -5.987 1.00 . A A . 4 ALA N 1 1
14 36448 1 1 4 ALA O O -36.141 -16.446 -2.511 1.00 . A A . 4 ALA O 1 1
14 36449 1 1 5 ALA C C -34.324 -18.759 -2.003 1.00 . A A . 5 ALA C 1 1
14 36450 1 1 5 ALA CA C -35.719 -19.185 -2.443 1.00 . A A . 5 ALA CA 1 1
14 36451 1 1 5 ALA CB C -35.746 -20.672 -2.758 1.00 . A A . 5 ALA CB 1 1
14 36452 1 1 5 ALA H H -36.330 -18.880 -4.446 1.00 . A A . 5 ALA H 1 1
14 36453 1 1 5 ALA HA H -36.414 -19.001 -1.637 1.00 . A A . 5 ALA HA 1 1
14 36454 1 1 5 ALA HB1 H -35.605 -21.237 -1.848 1.00 . A A . 5 ALA HB1 1 1
14 36455 1 1 5 ALA HB2 H -34.953 -20.907 -3.454 1.00 . A A . 5 ALA HB2 1 1
14 36456 1 1 5 ALA HB3 H -36.697 -20.931 -3.198 1.00 . A A . 5 ALA HB3 1 1
14 36457 1 1 5 ALA N N -36.160 -18.416 -3.600 1.00 . A A . 5 ALA N 1 1
14 36458 1 1 5 ALA O O -34.039 -18.678 -0.807 1.00 . A A . 5 ALA O 1 1
14 36459 1 1 6 LEU C C -32.070 -16.636 -2.149 1.00 . A A . 6 LEU C 1 1
14 36460 1 1 6 LEU CA C -32.092 -18.069 -2.674 1.00 . A A . 6 LEU CA 1 1
14 36461 1 1 6 LEU CB C -31.206 -18.203 -3.918 1.00 . A A . 6 LEU CB 1 1
14 36462 1 1 6 LEU CD1 C -29.901 -16.144 -4.512 1.00 . A A . 6 LEU CD1 1 1
14 36463 1 1 6 LEU CD2 C -31.150 -17.386 -6.281 1.00 . A A . 6 LEU CD2 1 1
14 36464 1 1 6 LEU CG C -31.138 -16.970 -4.823 1.00 . A A . 6 LEU CG 1 1
14 36465 1 1 6 LEU H H -33.741 -18.568 -3.906 1.00 . A A . 6 LEU H 1 1
14 36466 1 1 6 LEU HA H -31.712 -18.723 -1.904 1.00 . A A . 6 LEU HA 1 1
14 36467 1 1 6 LEU HB2 H -30.203 -18.438 -3.592 1.00 . A A . 6 LEU HB2 1 1
14 36468 1 1 6 LEU HB3 H -31.576 -19.032 -4.504 1.00 . A A . 6 LEU HB3 1 1
14 36469 1 1 6 LEU HD11 H -29.130 -16.787 -4.113 1.00 . A A . 6 LEU HD11 1 1
14 36470 1 1 6 LEU HD12 H -30.148 -15.385 -3.784 1.00 . A A . 6 LEU HD12 1 1
14 36471 1 1 6 LEU HD13 H -29.547 -15.672 -5.417 1.00 . A A . 6 LEU HD13 1 1
14 36472 1 1 6 LEU HD21 H -31.680 -16.647 -6.862 1.00 . A A . 6 LEU HD21 1 1
14 36473 1 1 6 LEU HD22 H -31.644 -18.342 -6.377 1.00 . A A . 6 LEU HD22 1 1
14 36474 1 1 6 LEU HD23 H -30.134 -17.467 -6.640 1.00 . A A . 6 LEU HD23 1 1
14 36475 1 1 6 LEU HG H -32.005 -16.353 -4.647 1.00 . A A . 6 LEU HG 1 1
14 36476 1 1 6 LEU N N -33.456 -18.487 -2.973 1.00 . A A . 6 LEU N 1 1
14 36477 1 1 6 LEU O O -31.293 -16.308 -1.251 1.00 . A A . 6 LEU O 1 1
14 36478 1 1 7 GLU C C -33.303 -14.343 -0.781 1.00 . A A . 7 GLU C 1 1
14 36479 1 1 7 GLU CA C -33.010 -14.398 -2.271 1.00 . A A . 7 GLU CA 1 1
14 36480 1 1 7 GLU CB C -34.094 -13.652 -3.056 1.00 . A A . 7 GLU CB 1 1
14 36481 1 1 7 GLU CD C -34.563 -11.172 -3.171 1.00 . A A . 7 GLU CD 1 1
14 36482 1 1 7 GLU CG C -33.639 -12.301 -3.583 1.00 . A A . 7 GLU CG 1 1
14 36483 1 1 7 GLU H H -33.533 -16.106 -3.407 1.00 . A A . 7 GLU H 1 1
14 36484 1 1 7 GLU HA H -32.051 -13.935 -2.459 1.00 . A A . 7 GLU HA 1 1
14 36485 1 1 7 GLU HB2 H -34.395 -14.261 -3.896 1.00 . A A . 7 GLU HB2 1 1
14 36486 1 1 7 GLU HB3 H -34.946 -13.496 -2.411 1.00 . A A . 7 GLU HB3 1 1
14 36487 1 1 7 GLU HG2 H -32.650 -12.095 -3.202 1.00 . A A . 7 GLU HG2 1 1
14 36488 1 1 7 GLU HG3 H -33.604 -12.344 -4.662 1.00 . A A . 7 GLU HG3 1 1
14 36489 1 1 7 GLU N N -32.932 -15.788 -2.702 1.00 . A A . 7 GLU N 1 1
14 36490 1 1 7 GLU O O -32.676 -13.590 -0.034 1.00 . A A . 7 GLU O 1 1
14 36491 1 1 7 GLU OE1 O -35.702 -11.123 -3.679 1.00 . A A . 7 GLU OE1 1 1
14 36492 1 1 7 GLU OE2 O -34.145 -10.337 -2.341 1.00 . A A . 7 GLU OE2 1 1
14 36493 1 1 8 GLU C C -33.515 -15.980 1.827 1.00 . A A . 8 GLU C 1 1
14 36494 1 1 8 GLU CA C -34.609 -15.255 1.051 1.00 . A A . 8 GLU CA 1 1
14 36495 1 1 8 GLU CB C -35.946 -15.982 1.217 1.00 . A A . 8 GLU CB 1 1
14 36496 1 1 8 GLU CD C -37.106 -18.226 1.239 1.00 . A A . 8 GLU CD 1 1
14 36497 1 1 8 GLU CG C -35.915 -17.428 0.748 1.00 . A A . 8 GLU CG 1 1
14 36498 1 1 8 GLU H H -34.690 -15.764 -0.997 1.00 . A A . 8 GLU H 1 1
14 36499 1 1 8 GLU HA H -34.702 -14.248 1.431 1.00 . A A . 8 GLU HA 1 1
14 36500 1 1 8 GLU HB2 H -36.222 -15.970 2.259 1.00 . A A . 8 GLU HB2 1 1
14 36501 1 1 8 GLU HB3 H -36.700 -15.458 0.647 1.00 . A A . 8 GLU HB3 1 1
14 36502 1 1 8 GLU HG2 H -35.912 -17.441 -0.333 1.00 . A A . 8 GLU HG2 1 1
14 36503 1 1 8 GLU HG3 H -35.011 -17.891 1.115 1.00 . A A . 8 GLU HG3 1 1
14 36504 1 1 8 GLU N N -34.244 -15.175 -0.352 1.00 . A A . 8 GLU N 1 1
14 36505 1 1 8 GLU O O -33.323 -15.741 3.020 1.00 . A A . 8 GLU O 1 1
14 36506 1 1 8 GLU OE1 O -37.235 -18.402 2.468 1.00 . A A . 8 GLU OE1 1 1
14 36507 1 1 8 GLU OE2 O -37.910 -18.672 0.395 1.00 . A A . 8 GLU OE2 1 1
14 36508 1 1 9 LEU C C -30.595 -16.685 2.204 1.00 . A A . 9 LEU C 1 1
14 36509 1 1 9 LEU CA C -31.713 -17.619 1.757 1.00 . A A . 9 LEU CA 1 1
14 36510 1 1 9 LEU CB C -31.168 -18.665 0.784 1.00 . A A . 9 LEU CB 1 1
14 36511 1 1 9 LEU CD1 C -30.941 -20.577 2.391 1.00 . A A . 9 LEU CD1 1 1
14 36512 1 1 9 LEU CD2 C -29.553 -20.523 0.312 1.00 . A A . 9 LEU CD2 1 1
14 36513 1 1 9 LEU CG C -30.208 -19.686 1.400 1.00 . A A . 9 LEU CG 1 1
14 36514 1 1 9 LEU H H -32.990 -17.007 0.182 1.00 . A A . 9 LEU H 1 1
14 36515 1 1 9 LEU HA H -32.112 -18.120 2.624 1.00 . A A . 9 LEU HA 1 1
14 36516 1 1 9 LEU HB2 H -32.004 -19.200 0.358 1.00 . A A . 9 LEU HB2 1 1
14 36517 1 1 9 LEU HB3 H -30.649 -18.152 -0.012 1.00 . A A . 9 LEU HB3 1 1
14 36518 1 1 9 LEU HD11 H -31.185 -21.516 1.918 1.00 . A A . 9 LEU HD11 1 1
14 36519 1 1 9 LEU HD12 H -31.850 -20.088 2.712 1.00 . A A . 9 LEU HD12 1 1
14 36520 1 1 9 LEU HD13 H -30.309 -20.758 3.247 1.00 . A A . 9 LEU HD13 1 1
14 36521 1 1 9 LEU HD21 H -29.566 -19.976 -0.619 1.00 . A A . 9 LEU HD21 1 1
14 36522 1 1 9 LEU HD22 H -30.094 -21.449 0.195 1.00 . A A . 9 LEU HD22 1 1
14 36523 1 1 9 LEU HD23 H -28.530 -20.736 0.589 1.00 . A A . 9 LEU HD23 1 1
14 36524 1 1 9 LEU HG H -29.431 -19.161 1.935 1.00 . A A . 9 LEU HG 1 1
14 36525 1 1 9 LEU N N -32.794 -16.864 1.136 1.00 . A A . 9 LEU N 1 1
14 36526 1 1 9 LEU O O -29.989 -16.882 3.258 1.00 . A A . 9 LEU O 1 1
14 36527 1 1 10 VAL C C -29.767 -13.697 2.751 1.00 . A A . 10 VAL C 1 1
14 36528 1 1 10 VAL CA C -29.285 -14.699 1.718 1.00 . A A . 10 VAL CA 1 1
14 36529 1 1 10 VAL CB C -28.796 -13.958 0.466 1.00 . A A . 10 VAL CB 1 1
14 36530 1 1 10 VAL CG1 C -29.963 -13.347 -0.295 1.00 . A A . 10 VAL CG1 1 1
14 36531 1 1 10 VAL CG2 C -27.766 -12.895 0.825 1.00 . A A . 10 VAL CG2 1 1
14 36532 1 1 10 VAL H H -30.847 -15.554 0.574 1.00 . A A . 10 VAL H 1 1
14 36533 1 1 10 VAL HA H -28.450 -15.246 2.131 1.00 . A A . 10 VAL HA 1 1
14 36534 1 1 10 VAL HB H -28.321 -14.681 -0.167 1.00 . A A . 10 VAL HB 1 1
14 36535 1 1 10 VAL HG11 H -30.583 -12.785 0.385 1.00 . A A . 10 VAL HG11 1 1
14 36536 1 1 10 VAL HG12 H -30.547 -14.133 -0.751 1.00 . A A . 10 VAL HG12 1 1
14 36537 1 1 10 VAL HG13 H -29.585 -12.690 -1.065 1.00 . A A . 10 VAL HG13 1 1
14 36538 1 1 10 VAL HG21 H -27.478 -12.358 -0.067 1.00 . A A . 10 VAL HG21 1 1
14 36539 1 1 10 VAL HG22 H -26.897 -13.368 1.257 1.00 . A A . 10 VAL HG22 1 1
14 36540 1 1 10 VAL HG23 H -28.193 -12.204 1.538 1.00 . A A . 10 VAL HG23 1 1
14 36541 1 1 10 VAL N N -30.329 -15.663 1.399 1.00 . A A . 10 VAL N 1 1
14 36542 1 1 10 VAL O O -29.022 -13.334 3.658 1.00 . A A . 10 VAL O 1 1
14 36543 1 1 11 LYS C C -31.339 -12.847 5.000 1.00 . A A . 11 LYS C 1 1
14 36544 1 1 11 LYS CA C -31.573 -12.318 3.591 1.00 . A A . 11 LYS CA 1 1
14 36545 1 1 11 LYS CB C -33.068 -12.111 3.341 1.00 . A A . 11 LYS CB 1 1
14 36546 1 1 11 LYS CD C -34.844 -11.195 1.817 1.00 . A A . 11 LYS CD 1 1
14 36547 1 1 11 LYS CE C -35.270 -9.891 1.163 1.00 . A A . 11 LYS CE 1 1
14 36548 1 1 11 LYS CG C -33.366 -11.184 2.174 1.00 . A A . 11 LYS CG 1 1
14 36549 1 1 11 LYS H H -31.578 -13.592 1.895 1.00 . A A . 11 LYS H 1 1
14 36550 1 1 11 LYS HA H -31.056 -11.376 3.477 1.00 . A A . 11 LYS HA 1 1
14 36551 1 1 11 LYS HB2 H -33.523 -13.069 3.138 1.00 . A A . 11 LYS HB2 1 1
14 36552 1 1 11 LYS HB3 H -33.516 -11.691 4.230 1.00 . A A . 11 LYS HB3 1 1
14 36553 1 1 11 LYS HD2 H -35.033 -12.008 1.132 1.00 . A A . 11 LYS HD2 1 1
14 36554 1 1 11 LYS HD3 H -35.422 -11.340 2.719 1.00 . A A . 11 LYS HD3 1 1
14 36555 1 1 11 LYS HE2 H -35.784 -9.286 1.895 1.00 . A A . 11 LYS HE2 1 1
14 36556 1 1 11 LYS HE3 H -34.389 -9.368 0.821 1.00 . A A . 11 LYS HE3 1 1
14 36557 1 1 11 LYS HG2 H -33.081 -10.178 2.445 1.00 . A A . 11 LYS HG2 1 1
14 36558 1 1 11 LYS HG3 H -32.796 -11.505 1.316 1.00 . A A . 11 LYS HG3 1 1
14 36559 1 1 11 LYS HZ1 H -35.632 -10.118 -0.882 1.00 . A A . 11 LYS HZ1 1 1
14 36560 1 1 11 LYS HZ2 H -36.894 -9.369 -0.044 1.00 . A A . 11 LYS HZ2 1 1
14 36561 1 1 11 LYS HZ3 H -36.657 -11.037 0.101 1.00 . A A . 11 LYS HZ3 1 1
14 36562 1 1 11 LYS N N -31.017 -13.262 2.631 1.00 . A A . 11 LYS N 1 1
14 36563 1 1 11 LYS NZ N -36.177 -10.119 0.005 1.00 . A A . 11 LYS NZ 1 1
14 36564 1 1 11 LYS O O -30.828 -12.143 5.875 1.00 . A A . 11 LYS O 1 1
14 36565 1 1 12 LEU C C -30.005 -14.996 6.726 1.00 . A A . 12 LEU C 1 1
14 36566 1 1 12 LEU CA C -31.493 -14.771 6.473 1.00 . A A . 12 LEU CA 1 1
14 36567 1 1 12 LEU CB C -32.250 -16.103 6.527 1.00 . A A . 12 LEU CB 1 1
14 36568 1 1 12 LEU CD1 C -30.818 -17.982 5.685 1.00 . A A . 12 LEU CD1 1 1
14 36569 1 1 12 LEU CD2 C -33.231 -17.866 5.040 1.00 . A A . 12 LEU CD2 1 1
14 36570 1 1 12 LEU CG C -31.982 -17.059 5.362 1.00 . A A . 12 LEU CG 1 1
14 36571 1 1 12 LEU H H -32.065 -14.625 4.446 1.00 . A A . 12 LEU H 1 1
14 36572 1 1 12 LEU HA H -31.878 -14.117 7.241 1.00 . A A . 12 LEU HA 1 1
14 36573 1 1 12 LEU HB2 H -31.983 -16.606 7.445 1.00 . A A . 12 LEU HB2 1 1
14 36574 1 1 12 LEU HB3 H -33.308 -15.888 6.550 1.00 . A A . 12 LEU HB3 1 1
14 36575 1 1 12 LEU HD11 H -30.483 -18.467 4.780 1.00 . A A . 12 LEU HD11 1 1
14 36576 1 1 12 LEU HD12 H -31.138 -18.730 6.397 1.00 . A A . 12 LEU HD12 1 1
14 36577 1 1 12 LEU HD13 H -30.008 -17.407 6.106 1.00 . A A . 12 LEU HD13 1 1
14 36578 1 1 12 LEU HD21 H -33.971 -17.221 4.588 1.00 . A A . 12 LEU HD21 1 1
14 36579 1 1 12 LEU HD22 H -33.629 -18.291 5.948 1.00 . A A . 12 LEU HD22 1 1
14 36580 1 1 12 LEU HD23 H -32.979 -18.660 4.352 1.00 . A A . 12 LEU HD23 1 1
14 36581 1 1 12 LEU HG H -31.720 -16.485 4.487 1.00 . A A . 12 LEU HG 1 1
14 36582 1 1 12 LEU N N -31.688 -14.115 5.193 1.00 . A A . 12 LEU N 1 1
14 36583 1 1 12 LEU O O -29.551 -14.951 7.870 1.00 . A A . 12 LEU O 1 1
14 36584 1 1 13 GLN C C -27.118 -14.166 6.254 1.00 . A A . 13 GLN C 1 1
14 36585 1 1 13 GLN CA C -27.805 -15.448 5.793 1.00 . A A . 13 GLN CA 1 1
14 36586 1 1 13 GLN CB C -27.200 -15.921 4.469 1.00 . A A . 13 GLN CB 1 1
14 36587 1 1 13 GLN CD C -26.586 -18.243 3.683 1.00 . A A . 13 GLN CD 1 1
14 36588 1 1 13 GLN CG C -26.253 -17.099 4.622 1.00 . A A . 13 GLN CG 1 1
14 36589 1 1 13 GLN H H -29.646 -15.251 4.752 1.00 . A A . 13 GLN H 1 1
14 36590 1 1 13 GLN HA H -27.656 -16.210 6.542 1.00 . A A . 13 GLN HA 1 1
14 36591 1 1 13 GLN HB2 H -27.998 -16.211 3.805 1.00 . A A . 13 GLN HB2 1 1
14 36592 1 1 13 GLN HB3 H -26.653 -15.104 4.023 1.00 . A A . 13 GLN HB3 1 1
14 36593 1 1 13 GLN HE21 H -26.356 -17.051 2.109 1.00 . A A . 13 GLN HE21 1 1
14 36594 1 1 13 GLN HE22 H -26.787 -18.686 1.755 1.00 . A A . 13 GLN HE22 1 1
14 36595 1 1 13 GLN HG2 H -25.247 -16.766 4.415 1.00 . A A . 13 GLN HG2 1 1
14 36596 1 1 13 GLN HG3 H -26.308 -17.460 5.639 1.00 . A A . 13 GLN HG3 1 1
14 36597 1 1 13 GLN N N -29.240 -15.231 5.653 1.00 . A A . 13 GLN N 1 1
14 36598 1 1 13 GLN NE2 N -26.574 -17.966 2.385 1.00 . A A . 13 GLN NE2 1 1
14 36599 1 1 13 GLN O O -26.110 -14.207 6.957 1.00 . A A . 13 GLN O 1 1
14 36600 1 1 13 GLN OE1 O -26.849 -19.363 4.121 1.00 . A A . 13 GLN OE1 1 1
14 36601 1 1 14 GLY C C -27.373 -11.419 7.690 1.00 . A A . 14 GLY C 1 1
14 36602 1 1 14 GLY CA C -27.125 -11.744 6.232 1.00 . A A . 14 GLY CA 1 1
14 36603 1 1 14 GLY H H -28.486 -13.062 5.302 1.00 . A A . 14 GLY H 1 1
14 36604 1 1 14 GLY HA2 H -26.062 -11.755 6.049 1.00 . A A . 14 GLY HA2 1 1
14 36605 1 1 14 GLY HA3 H -27.576 -10.975 5.622 1.00 . A A . 14 GLY HA3 1 1
14 36606 1 1 14 GLY N N -27.681 -13.029 5.853 1.00 . A A . 14 GLY N 1 1
14 36607 1 1 14 GLY O O -26.458 -11.015 8.407 1.00 . A A . 14 GLY O 1 1
14 36608 1 1 15 GLU C C -28.139 -12.142 10.481 1.00 . A A . 15 GLU C 1 1
14 36609 1 1 15 GLU CA C -28.978 -11.311 9.515 1.00 . A A . 15 GLU CA 1 1
14 36610 1 1 15 GLU CB C -30.464 -11.590 9.742 1.00 . A A . 15 GLU CB 1 1
14 36611 1 1 15 GLU CD C -31.949 -9.545 9.713 1.00 . A A . 15 GLU CD 1 1
14 36612 1 1 15 GLU CG C -31.381 -10.702 8.914 1.00 . A A . 15 GLU CG 1 1
14 36613 1 1 15 GLU H H -29.304 -11.915 7.508 1.00 . A A . 15 GLU H 1 1
14 36614 1 1 15 GLU HA H -28.783 -10.268 9.700 1.00 . A A . 15 GLU HA 1 1
14 36615 1 1 15 GLU HB2 H -30.669 -12.619 9.486 1.00 . A A . 15 GLU HB2 1 1
14 36616 1 1 15 GLU HB3 H -30.694 -11.433 10.784 1.00 . A A . 15 GLU HB3 1 1
14 36617 1 1 15 GLU HG2 H -30.820 -10.303 8.082 1.00 . A A . 15 GLU HG2 1 1
14 36618 1 1 15 GLU HG3 H -32.200 -11.300 8.542 1.00 . A A . 15 GLU HG3 1 1
14 36619 1 1 15 GLU N N -28.614 -11.592 8.130 1.00 . A A . 15 GLU N 1 1
14 36620 1 1 15 GLU O O -27.630 -11.632 11.479 1.00 . A A . 15 GLU O 1 1
14 36621 1 1 15 GLU OE1 O -31.365 -9.207 10.763 1.00 . A A . 15 GLU OE1 1 1
14 36622 1 1 15 GLU OE2 O -32.977 -8.978 9.288 1.00 . A A . 15 GLU OE2 1 1
14 36623 1 1 16 ARG C C -25.751 -13.964 11.013 1.00 . A A . 16 ARG C 1 1
14 36624 1 1 16 ARG CA C -27.231 -14.335 11.018 1.00 . A A . 16 ARG CA 1 1
14 36625 1 1 16 ARG CB C -27.410 -15.780 10.545 1.00 . A A . 16 ARG CB 1 1
14 36626 1 1 16 ARG CD C -29.743 -16.721 10.580 1.00 . A A . 16 ARG CD 1 1
14 36627 1 1 16 ARG CG C -28.442 -16.555 11.349 1.00 . A A . 16 ARG CG 1 1
14 36628 1 1 16 ARG CZ C -30.897 -18.505 9.332 1.00 . A A . 16 ARG CZ 1 1
14 36629 1 1 16 ARG H H -28.436 -13.773 9.369 1.00 . A A . 16 ARG H 1 1
14 36630 1 1 16 ARG HA H -27.603 -14.248 12.023 1.00 . A A . 16 ARG HA 1 1
14 36631 1 1 16 ARG HB2 H -27.722 -15.771 9.511 1.00 . A A . 16 ARG HB2 1 1
14 36632 1 1 16 ARG HB3 H -26.465 -16.293 10.623 1.00 . A A . 16 ARG HB3 1 1
14 36633 1 1 16 ARG HD2 H -30.565 -16.702 11.280 1.00 . A A . 16 ARG HD2 1 1
14 36634 1 1 16 ARG HD3 H -29.843 -15.898 9.886 1.00 . A A . 16 ARG HD3 1 1
14 36635 1 1 16 ARG HE H -28.938 -18.452 9.704 1.00 . A A . 16 ARG HE 1 1
14 36636 1 1 16 ARG HG2 H -28.045 -17.533 11.577 1.00 . A A . 16 ARG HG2 1 1
14 36637 1 1 16 ARG HG3 H -28.642 -16.022 12.268 1.00 . A A . 16 ARG HG3 1 1
14 36638 1 1 16 ARG HH11 H -32.110 -17.027 9.993 1.00 . A A . 16 ARG HH11 1 1
14 36639 1 1 16 ARG HH12 H -32.896 -18.294 9.111 1.00 . A A . 16 ARG HH12 1 1
14 36640 1 1 16 ARG HH21 H -29.969 -20.118 8.544 1.00 . A A . 16 ARG HH21 1 1
14 36641 1 1 16 ARG HH22 H -31.681 -20.049 8.289 1.00 . A A . 16 ARG HH22 1 1
14 36642 1 1 16 ARG N N -28.004 -13.427 10.177 1.00 . A A . 16 ARG N 1 1
14 36643 1 1 16 ARG NE N -29.784 -17.978 9.836 1.00 . A A . 16 ARG NE 1 1
14 36644 1 1 16 ARG NH1 N -32.064 -17.892 9.492 1.00 . A A . 16 ARG NH1 1 1
14 36645 1 1 16 ARG NH2 N -30.845 -19.650 8.667 1.00 . A A . 16 ARG NH2 1 1
14 36646 1 1 16 ARG O O -25.146 -13.756 12.068 1.00 . A A . 16 ARG O 1 1
14 36647 1 1 17 VAL C C -23.460 -12.209 10.350 1.00 . A A . 17 VAL C 1 1
14 36648 1 1 17 VAL CA C -23.765 -13.544 9.682 1.00 . A A . 17 VAL CA 1 1
14 36649 1 1 17 VAL CB C -23.323 -13.495 8.206 1.00 . A A . 17 VAL CB 1 1
14 36650 1 1 17 VAL CG1 C -23.973 -12.333 7.475 1.00 . A A . 17 VAL CG1 1 1
14 36651 1 1 17 VAL CG2 C -21.808 -13.410 8.108 1.00 . A A . 17 VAL CG2 1 1
14 36652 1 1 17 VAL H H -25.708 -14.064 9.021 1.00 . A A . 17 VAL H 1 1
14 36653 1 1 17 VAL HA H -23.192 -14.313 10.177 1.00 . A A . 17 VAL HA 1 1
14 36654 1 1 17 VAL HB H -23.640 -14.407 7.728 1.00 . A A . 17 VAL HB 1 1
14 36655 1 1 17 VAL HG11 H -25.042 -12.401 7.576 1.00 . A A . 17 VAL HG11 1 1
14 36656 1 1 17 VAL HG12 H -23.705 -12.373 6.429 1.00 . A A . 17 VAL HG12 1 1
14 36657 1 1 17 VAL HG13 H -23.627 -11.403 7.899 1.00 . A A . 17 VAL HG13 1 1
14 36658 1 1 17 VAL HG21 H -21.363 -14.137 8.772 1.00 . A A . 17 VAL HG21 1 1
14 36659 1 1 17 VAL HG22 H -21.482 -12.420 8.391 1.00 . A A . 17 VAL HG22 1 1
14 36660 1 1 17 VAL HG23 H -21.499 -13.614 7.093 1.00 . A A . 17 VAL HG23 1 1
14 36661 1 1 17 VAL N N -25.175 -13.886 9.821 1.00 . A A . 17 VAL N 1 1
14 36662 1 1 17 VAL O O -22.439 -12.064 11.010 1.00 . A A . 17 VAL O 1 1
14 36663 1 1 18 ARG C C -24.151 -10.045 12.311 1.00 . A A . 18 ARG C 1 1
14 36664 1 1 18 ARG CA C -24.167 -9.928 10.791 1.00 . A A . 18 ARG CA 1 1
14 36665 1 1 18 ARG CB C -25.276 -8.967 10.351 1.00 . A A . 18 ARG CB 1 1
14 36666 1 1 18 ARG CD C -24.801 -8.647 7.903 1.00 . A A . 18 ARG CD 1 1
14 36667 1 1 18 ARG CG C -24.839 -7.989 9.273 1.00 . A A . 18 ARG CG 1 1
14 36668 1 1 18 ARG CZ C -26.402 -7.188 6.728 1.00 . A A . 18 ARG CZ 1 1
14 36669 1 1 18 ARG H H -25.161 -11.415 9.653 1.00 . A A . 18 ARG H 1 1
14 36670 1 1 18 ARG HA H -23.214 -9.543 10.461 1.00 . A A . 18 ARG HA 1 1
14 36671 1 1 18 ARG HB2 H -26.105 -9.543 9.971 1.00 . A A . 18 ARG HB2 1 1
14 36672 1 1 18 ARG HB3 H -25.608 -8.400 11.208 1.00 . A A . 18 ARG HB3 1 1
14 36673 1 1 18 ARG HD2 H -23.958 -8.257 7.353 1.00 . A A . 18 ARG HD2 1 1
14 36674 1 1 18 ARG HD3 H -24.683 -9.712 8.034 1.00 . A A . 18 ARG HD3 1 1
14 36675 1 1 18 ARG HE H -26.590 -9.165 6.927 1.00 . A A . 18 ARG HE 1 1
14 36676 1 1 18 ARG HG2 H -25.536 -7.165 9.245 1.00 . A A . 18 ARG HG2 1 1
14 36677 1 1 18 ARG HG3 H -23.853 -7.620 9.513 1.00 . A A . 18 ARG HG3 1 1
14 36678 1 1 18 ARG HH11 H -24.806 -6.222 7.512 1.00 . A A . 18 ARG HH11 1 1
14 36679 1 1 18 ARG HH12 H -25.948 -5.218 6.684 1.00 . A A . 18 ARG HH12 1 1
14 36680 1 1 18 ARG HH21 H -28.093 -7.844 5.839 1.00 . A A . 18 ARG HH21 1 1
14 36681 1 1 18 ARG HH22 H -27.814 -6.138 5.734 1.00 . A A . 18 ARG HH22 1 1
14 36682 1 1 18 ARG N N -24.356 -11.241 10.184 1.00 . A A . 18 ARG N 1 1
14 36683 1 1 18 ARG NE N -26.023 -8.394 7.142 1.00 . A A . 18 ARG NE 1 1
14 36684 1 1 18 ARG NH1 N -25.657 -6.122 6.997 1.00 . A A . 18 ARG NH1 1 1
14 36685 1 1 18 ARG NH2 N -27.529 -7.045 6.045 1.00 . A A . 18 ARG NH2 1 1
14 36686 1 1 18 ARG O O -23.402 -9.343 12.992 1.00 . A A . 18 ARG O 1 1
14 36687 1 1 19 GLY C C -23.728 -11.568 14.868 1.00 . A A . 19 GLY C 1 1
14 36688 1 1 19 GLY CA C -25.053 -11.134 14.272 1.00 . A A . 19 GLY CA 1 1
14 36689 1 1 19 GLY H H -25.559 -11.468 12.243 1.00 . A A . 19 GLY H 1 1
14 36690 1 1 19 GLY HA2 H -25.358 -10.208 14.736 1.00 . A A . 19 GLY HA2 1 1
14 36691 1 1 19 GLY HA3 H -25.796 -11.890 14.486 1.00 . A A . 19 GLY HA3 1 1
14 36692 1 1 19 GLY N N -24.984 -10.937 12.837 1.00 . A A . 19 GLY N 1 1
14 36693 1 1 19 GLY O O -23.208 -10.919 15.775 1.00 . A A . 19 GLY O 1 1
14 36694 1 1 20 LEU C C -20.738 -12.360 14.331 1.00 . A A . 20 LEU C 1 1
14 36695 1 1 20 LEU CA C -21.906 -13.182 14.858 1.00 . A A . 20 LEU CA 1 1
14 36696 1 1 20 LEU CB C -21.722 -14.642 14.456 1.00 . A A . 20 LEU CB 1 1
14 36697 1 1 20 LEU CD1 C -20.766 -15.756 12.420 1.00 . A A . 20 LEU CD1 1 1
14 36698 1 1 20 LEU CD2 C -23.246 -15.620 12.738 1.00 . A A . 20 LEU CD2 1 1
14 36699 1 1 20 LEU CG C -21.914 -14.927 12.966 1.00 . A A . 20 LEU CG 1 1
14 36700 1 1 20 LEU H H -23.642 -13.145 13.636 1.00 . A A . 20 LEU H 1 1
14 36701 1 1 20 LEU HA H -21.916 -13.114 15.935 1.00 . A A . 20 LEU HA 1 1
14 36702 1 1 20 LEU HB2 H -20.726 -14.949 14.736 1.00 . A A . 20 LEU HB2 1 1
14 36703 1 1 20 LEU HB3 H -22.432 -15.238 15.009 1.00 . A A . 20 LEU HB3 1 1
14 36704 1 1 20 LEU HD11 H -21.144 -16.686 12.030 1.00 . A A . 20 LEU HD11 1 1
14 36705 1 1 20 LEU HD12 H -20.059 -15.956 13.207 1.00 . A A . 20 LEU HD12 1 1
14 36706 1 1 20 LEU HD13 H -20.277 -15.210 11.632 1.00 . A A . 20 LEU HD13 1 1
14 36707 1 1 20 LEU HD21 H -23.956 -15.284 13.478 1.00 . A A . 20 LEU HD21 1 1
14 36708 1 1 20 LEU HD22 H -23.113 -16.687 12.824 1.00 . A A . 20 LEU HD22 1 1
14 36709 1 1 20 LEU HD23 H -23.612 -15.379 11.751 1.00 . A A . 20 LEU HD23 1 1
14 36710 1 1 20 LEU HG H -21.925 -13.995 12.426 1.00 . A A . 20 LEU HG 1 1
14 36711 1 1 20 LEU N N -23.179 -12.668 14.360 1.00 . A A . 20 LEU N 1 1
14 36712 1 1 20 LEU O O -19.763 -12.124 15.044 1.00 . A A . 20 LEU O 1 1
14 36713 1 1 21 LYS C C -19.369 -10.005 13.388 1.00 . A A . 21 LYS C 1 1
14 36714 1 1 21 LYS CA C -19.793 -11.125 12.459 1.00 . A A . 21 LYS CA 1 1
14 36715 1 1 21 LYS CB C -20.269 -10.545 11.124 1.00 . A A . 21 LYS CB 1 1
14 36716 1 1 21 LYS CD C -19.639 -8.149 10.686 1.00 . A A . 21 LYS CD 1 1
14 36717 1 1 21 LYS CE C -20.131 -7.501 9.401 1.00 . A A . 21 LYS CE 1 1
14 36718 1 1 21 LYS CG C -19.266 -9.606 10.470 1.00 . A A . 21 LYS CG 1 1
14 36719 1 1 21 LYS H H -21.643 -12.143 12.565 1.00 . A A . 21 LYS H 1 1
14 36720 1 1 21 LYS HA H -18.951 -11.761 12.279 1.00 . A A . 21 LYS HA 1 1
14 36721 1 1 21 LYS HB2 H -20.462 -11.360 10.441 1.00 . A A . 21 LYS HB2 1 1
14 36722 1 1 21 LYS HB3 H -21.186 -10.000 11.289 1.00 . A A . 21 LYS HB3 1 1
14 36723 1 1 21 LYS HD2 H -20.422 -8.091 11.428 1.00 . A A . 21 LYS HD2 1 1
14 36724 1 1 21 LYS HD3 H -18.769 -7.614 11.037 1.00 . A A . 21 LYS HD3 1 1
14 36725 1 1 21 LYS HE2 H -19.800 -8.094 8.563 1.00 . A A . 21 LYS HE2 1 1
14 36726 1 1 21 LYS HE3 H -21.211 -7.474 9.416 1.00 . A A . 21 LYS HE3 1 1
14 36727 1 1 21 LYS HG2 H -18.291 -9.785 10.898 1.00 . A A . 21 LYS HG2 1 1
14 36728 1 1 21 LYS HG3 H -19.237 -9.810 9.409 1.00 . A A . 21 LYS HG3 1 1
14 36729 1 1 21 LYS HZ1 H -19.457 -5.684 10.179 1.00 . A A . 21 LYS HZ1 1 1
14 36730 1 1 21 LYS HZ2 H -20.300 -5.532 8.722 1.00 . A A . 21 LYS HZ2 1 1
14 36731 1 1 21 LYS HZ3 H -18.715 -6.123 8.722 1.00 . A A . 21 LYS HZ3 1 1
14 36732 1 1 21 LYS N N -20.842 -11.926 13.079 1.00 . A A . 21 LYS N 1 1
14 36733 1 1 21 LYS NZ N -19.614 -6.114 9.246 1.00 . A A . 21 LYS NZ 1 1
14 36734 1 1 21 LYS O O -18.188 -9.837 13.691 1.00 . A A . 21 LYS O 1 1
14 36735 1 1 22 GLN C C -19.961 -8.524 16.173 1.00 . A A . 22 GLN C 1 1
14 36736 1 1 22 GLN CA C -20.101 -8.118 14.706 1.00 . A A . 22 GLN CA 1 1
14 36737 1 1 22 GLN CB C -21.226 -7.090 14.568 1.00 . A A . 22 GLN CB 1 1
14 36738 1 1 22 GLN CD C -20.894 -4.684 13.869 1.00 . A A . 22 GLN CD 1 1
14 36739 1 1 22 GLN CG C -21.030 -6.123 13.412 1.00 . A A . 22 GLN CG 1 1
14 36740 1 1 22 GLN H H -21.265 -9.423 13.533 1.00 . A A . 22 GLN H 1 1
14 36741 1 1 22 GLN HA H -19.179 -7.655 14.390 1.00 . A A . 22 GLN HA 1 1
14 36742 1 1 22 GLN HB2 H -22.158 -7.612 14.418 1.00 . A A . 22 GLN HB2 1 1
14 36743 1 1 22 GLN HB3 H -21.287 -6.517 15.481 1.00 . A A . 22 GLN HB3 1 1
14 36744 1 1 22 GLN HE21 H -19.740 -4.268 12.304 1.00 . A A . 22 GLN HE21 1 1
14 36745 1 1 22 GLN HE22 H -20.047 -2.952 13.380 1.00 . A A . 22 GLN HE22 1 1
14 36746 1 1 22 GLN HG2 H -20.133 -6.400 12.875 1.00 . A A . 22 GLN HG2 1 1
14 36747 1 1 22 GLN HG3 H -21.880 -6.196 12.750 1.00 . A A . 22 GLN HG3 1 1
14 36748 1 1 22 GLN N N -20.348 -9.237 13.823 1.00 . A A . 22 GLN N 1 1
14 36749 1 1 22 GLN NE2 N -20.152 -3.887 13.107 1.00 . A A . 22 GLN NE2 1 1
14 36750 1 1 22 GLN O O -19.048 -8.058 16.855 1.00 . A A . 22 GLN O 1 1
14 36751 1 1 22 GLN OE1 O -21.450 -4.292 14.895 1.00 . A A . 22 GLN OE1 1 1
14 36752 1 1 23 GLN C C -20.041 -10.836 18.571 1.00 . A A . 23 GLN C 1 1
14 36753 1 1 23 GLN CA C -20.887 -9.627 18.121 1.00 . A A . 23 GLN CA 1 1
14 36754 1 1 23 GLN CB C -22.331 -9.843 18.586 1.00 . A A . 23 GLN CB 1 1
14 36755 1 1 23 GLN CD C -23.649 -9.731 20.741 1.00 . A A . 23 GLN CD 1 1
14 36756 1 1 23 GLN CG C -22.460 -10.335 20.021 1.00 . A A . 23 GLN CG 1 1
14 36757 1 1 23 GLN H H -21.668 -9.597 16.140 1.00 . A A . 23 GLN H 1 1
14 36758 1 1 23 GLN HA H -20.513 -8.756 18.631 1.00 . A A . 23 GLN HA 1 1
14 36759 1 1 23 GLN HB2 H -22.866 -8.910 18.501 1.00 . A A . 23 GLN HB2 1 1
14 36760 1 1 23 GLN HB3 H -22.796 -10.573 17.939 1.00 . A A . 23 GLN HB3 1 1
14 36761 1 1 23 GLN HE21 H -22.483 -8.347 21.562 1.00 . A A . 23 GLN HE21 1 1
14 36762 1 1 23 GLN HE22 H -24.157 -8.265 21.983 1.00 . A A . 23 GLN HE22 1 1
14 36763 1 1 23 GLN HG2 H -22.572 -11.409 20.010 1.00 . A A . 23 GLN HG2 1 1
14 36764 1 1 23 GLN HG3 H -21.560 -10.072 20.559 1.00 . A A . 23 GLN HG3 1 1
14 36765 1 1 23 GLN N N -20.913 -9.306 16.695 1.00 . A A . 23 GLN N 1 1
14 36766 1 1 23 GLN NE2 N -23.406 -8.674 21.506 1.00 . A A . 23 GLN NE2 1 1
14 36767 1 1 23 GLN O O -19.671 -10.865 19.746 1.00 . A A . 23 GLN O 1 1
14 36768 1 1 23 GLN OE1 O -24.776 -10.211 20.610 1.00 . A A . 23 GLN OE1 1 1
14 36769 1 1 24 LYS C C -17.572 -13.205 17.471 1.00 . A A . 24 LYS C 1 1
14 36770 1 1 24 LYS CA C -18.842 -12.899 18.271 1.00 . A A . 24 LYS CA 1 1
14 36771 1 1 24 LYS CB C -19.674 -14.171 18.431 1.00 . A A . 24 LYS CB 1 1
14 36772 1 1 24 LYS CD C -21.164 -15.815 17.252 1.00 . A A . 24 LYS CD 1 1
14 36773 1 1 24 LYS CE C -22.423 -15.077 17.683 1.00 . A A . 24 LYS CE 1 1
14 36774 1 1 24 LYS CG C -19.976 -14.874 17.121 1.00 . A A . 24 LYS CG 1 1
14 36775 1 1 24 LYS H H -19.948 -11.801 16.781 1.00 . A A . 24 LYS H 1 1
14 36776 1 1 24 LYS HA H -18.533 -12.588 19.257 1.00 . A A . 24 LYS HA 1 1
14 36777 1 1 24 LYS HB2 H -19.139 -14.860 19.067 1.00 . A A . 24 LYS HB2 1 1
14 36778 1 1 24 LYS HB3 H -20.611 -13.916 18.902 1.00 . A A . 24 LYS HB3 1 1
14 36779 1 1 24 LYS HD2 H -21.344 -16.286 16.298 1.00 . A A . 24 LYS HD2 1 1
14 36780 1 1 24 LYS HD3 H -20.931 -16.568 17.989 1.00 . A A . 24 LYS HD3 1 1
14 36781 1 1 24 LYS HE2 H -22.225 -14.016 17.671 1.00 . A A . 24 LYS HE2 1 1
14 36782 1 1 24 LYS HE3 H -23.213 -15.303 16.984 1.00 . A A . 24 LYS HE3 1 1
14 36783 1 1 24 LYS HG2 H -20.196 -14.133 16.370 1.00 . A A . 24 LYS HG2 1 1
14 36784 1 1 24 LYS HG3 H -19.108 -15.443 16.827 1.00 . A A . 24 LYS HG3 1 1
14 36785 1 1 24 LYS HZ1 H -23.892 -15.568 19.084 1.00 . A A . 24 LYS HZ1 1 1
14 36786 1 1 24 LYS HZ2 H -22.566 -14.751 19.742 1.00 . A A . 24 LYS HZ2 1 1
14 36787 1 1 24 LYS HZ3 H -22.426 -16.382 19.316 1.00 . A A . 24 LYS HZ3 1 1
14 36788 1 1 24 LYS N N -19.683 -11.816 17.724 1.00 . A A . 24 LYS N 1 1
14 36789 1 1 24 LYS NZ N -22.857 -15.472 19.051 1.00 . A A . 24 LYS NZ 1 1
14 36790 1 1 24 LYS O O -16.869 -14.163 17.794 1.00 . A A . 24 LYS O 1 1
14 36791 1 1 25 ALA C C -15.649 -14.013 15.427 1.00 . A A . 25 ALA C 1 1
14 36792 1 1 25 ALA CA C -15.962 -12.550 15.765 1.00 . A A . 25 ALA CA 1 1
14 36793 1 1 25 ALA CB C -14.819 -11.957 16.544 1.00 . A A . 25 ALA CB 1 1
14 36794 1 1 25 ALA H H -17.774 -11.583 16.321 1.00 . A A . 25 ALA H 1 1
14 36795 1 1 25 ALA HA H -16.047 -11.996 14.841 1.00 . A A . 25 ALA HA 1 1
14 36796 1 1 25 ALA HB1 H -13.888 -12.305 16.123 1.00 . A A . 25 ALA HB1 1 1
14 36797 1 1 25 ALA HB2 H -14.893 -12.272 17.573 1.00 . A A . 25 ALA HB2 1 1
14 36798 1 1 25 ALA HB3 H -14.869 -10.883 16.486 1.00 . A A . 25 ALA HB3 1 1
14 36799 1 1 25 ALA N N -17.219 -12.369 16.504 1.00 . A A . 25 ALA N 1 1
14 36800 1 1 25 ALA O O -14.479 -14.370 15.290 1.00 . A A . 25 ALA O 1 1
14 36801 1 1 26 SER C C -15.384 -16.510 13.990 1.00 . A A . 26 SER C 1 1
14 36802 1 1 26 SER CA C -16.433 -16.292 15.075 1.00 . A A . 26 SER CA 1 1
14 36803 1 1 26 SER CB C -17.736 -16.978 14.675 1.00 . A A . 26 SER CB 1 1
14 36804 1 1 26 SER H H -17.568 -14.550 15.483 1.00 . A A . 26 SER H 1 1
14 36805 1 1 26 SER HA H -16.074 -16.741 15.989 1.00 . A A . 26 SER HA 1 1
14 36806 1 1 26 SER HB2 H -17.695 -17.236 13.629 1.00 . A A . 26 SER HB2 1 1
14 36807 1 1 26 SER HB3 H -17.861 -17.878 15.261 1.00 . A A . 26 SER HB3 1 1
14 36808 1 1 26 SER HG H -18.758 -15.341 14.361 1.00 . A A . 26 SER HG 1 1
14 36809 1 1 26 SER N N -16.660 -14.869 15.340 1.00 . A A . 26 SER N 1 1
14 36810 1 1 26 SER O O -14.456 -17.301 14.153 1.00 . A A . 26 SER O 1 1
14 36811 1 1 26 SER OG O -18.849 -16.132 14.893 1.00 . A A . 26 SER OG 1 1
14 36812 1 1 27 ALA C C -14.998 -17.083 10.859 1.00 . A A . 27 ALA C 1 1
14 36813 1 1 27 ALA CA C -14.642 -15.894 11.742 1.00 . A A . 27 ALA CA 1 1
14 36814 1 1 27 ALA CB C -13.192 -15.986 12.202 1.00 . A A . 27 ALA CB 1 1
14 36815 1 1 27 ALA H H -16.319 -15.202 12.831 1.00 . A A . 27 ALA H 1 1
14 36816 1 1 27 ALA HA H -14.751 -14.988 11.161 1.00 . A A . 27 ALA HA 1 1
14 36817 1 1 27 ALA HB1 H -12.540 -15.665 11.404 1.00 . A A . 27 ALA HB1 1 1
14 36818 1 1 27 ALA HB2 H -12.961 -17.007 12.465 1.00 . A A . 27 ALA HB2 1 1
14 36819 1 1 27 ALA HB3 H -13.045 -15.352 13.063 1.00 . A A . 27 ALA HB3 1 1
14 36820 1 1 27 ALA N N -15.552 -15.802 12.883 1.00 . A A . 27 ALA N 1 1
14 36821 1 1 27 ALA O O -15.176 -16.940 9.649 1.00 . A A . 27 ALA O 1 1
14 36822 1 1 28 GLU C C -16.848 -19.343 10.127 1.00 . A A . 28 GLU C 1 1
14 36823 1 1 28 GLU CA C -15.455 -19.468 10.737 1.00 . A A . 28 GLU CA 1 1
14 36824 1 1 28 GLU CB C -15.396 -20.687 11.661 1.00 . A A . 28 GLU CB 1 1
14 36825 1 1 28 GLU CD C -14.101 -22.819 12.055 1.00 . A A . 28 GLU CD 1 1
14 36826 1 1 28 GLU CG C -14.027 -21.345 11.710 1.00 . A A . 28 GLU CG 1 1
14 36827 1 1 28 GLU H H -14.964 -18.311 12.437 1.00 . A A . 28 GLU H 1 1
14 36828 1 1 28 GLU HA H -14.736 -19.591 9.942 1.00 . A A . 28 GLU HA 1 1
14 36829 1 1 28 GLU HB2 H -15.660 -20.379 12.661 1.00 . A A . 28 GLU HB2 1 1
14 36830 1 1 28 GLU HB3 H -16.111 -21.419 11.317 1.00 . A A . 28 GLU HB3 1 1
14 36831 1 1 28 GLU HG2 H -13.556 -21.240 10.744 1.00 . A A . 28 GLU HG2 1 1
14 36832 1 1 28 GLU HG3 H -13.429 -20.844 12.457 1.00 . A A . 28 GLU HG3 1 1
14 36833 1 1 28 GLU N N -15.111 -18.258 11.471 1.00 . A A . 28 GLU N 1 1
14 36834 1 1 28 GLU O O -17.026 -19.521 8.921 1.00 . A A . 28 GLU O 1 1
14 36835 1 1 28 GLU OE1 O -14.533 -23.144 13.180 1.00 . A A . 28 GLU OE1 1 1
14 36836 1 1 28 GLU OE2 O -13.727 -23.648 11.199 1.00 . A A . 28 GLU OE2 1 1
14 36837 1 1 29 LEU C C -19.377 -17.477 9.868 1.00 . A A . 29 LEU C 1 1
14 36838 1 1 29 LEU CA C -19.200 -18.856 10.497 1.00 . A A . 29 LEU CA 1 1
14 36839 1 1 29 LEU CB C -20.214 -19.073 11.632 1.00 . A A . 29 LEU CB 1 1
14 36840 1 1 29 LEU CD1 C -20.983 -18.283 13.888 1.00 . A A . 29 LEU CD1 1 1
14 36841 1 1 29 LEU CD2 C -18.894 -19.644 13.695 1.00 . A A . 29 LEU CD2 1 1
14 36842 1 1 29 LEU CG C -19.774 -18.599 13.019 1.00 . A A . 29 LEU CG 1 1
14 36843 1 1 29 LEU H H -17.623 -18.874 11.908 1.00 . A A . 29 LEU H 1 1
14 36844 1 1 29 LEU HA H -19.370 -19.600 9.732 1.00 . A A . 29 LEU HA 1 1
14 36845 1 1 29 LEU HB2 H -21.125 -18.556 11.372 1.00 . A A . 29 LEU HB2 1 1
14 36846 1 1 29 LEU HB3 H -20.428 -20.130 11.691 1.00 . A A . 29 LEU HB3 1 1
14 36847 1 1 29 LEU HD11 H -21.149 -19.093 14.583 1.00 . A A . 29 LEU HD11 1 1
14 36848 1 1 29 LEU HD12 H -21.855 -18.161 13.263 1.00 . A A . 29 LEU HD12 1 1
14 36849 1 1 29 LEU HD13 H -20.803 -17.370 14.437 1.00 . A A . 29 LEU HD13 1 1
14 36850 1 1 29 LEU HD21 H -19.284 -19.864 14.678 1.00 . A A . 29 LEU HD21 1 1
14 36851 1 1 29 LEU HD22 H -17.887 -19.265 13.786 1.00 . A A . 29 LEU HD22 1 1
14 36852 1 1 29 LEU HD23 H -18.885 -20.547 13.102 1.00 . A A . 29 LEU HD23 1 1
14 36853 1 1 29 LEU HG H -19.200 -17.696 12.909 1.00 . A A . 29 LEU HG 1 1
14 36854 1 1 29 LEU N N -17.830 -19.020 10.963 1.00 . A A . 29 LEU N 1 1
14 36855 1 1 29 LEU O O -20.196 -17.297 8.967 1.00 . A A . 29 LEU O 1 1
14 36856 1 1 30 ILE C C -18.229 -15.166 8.326 1.00 . A A . 30 ILE C 1 1
14 36857 1 1 30 ILE CA C -18.647 -15.156 9.792 1.00 . A A . 30 ILE CA 1 1
14 36858 1 1 30 ILE CB C -17.737 -14.176 10.574 1.00 . A A . 30 ILE CB 1 1
14 36859 1 1 30 ILE CD1 C -17.376 -13.069 12.838 1.00 . A A . 30 ILE CD1 1 1
14 36860 1 1 30 ILE CG1 C -18.235 -14.007 12.009 1.00 . A A . 30 ILE CG1 1 1
14 36861 1 1 30 ILE CG2 C -17.679 -12.824 9.871 1.00 . A A . 30 ILE CG2 1 1
14 36862 1 1 30 ILE H H -17.942 -16.712 11.041 1.00 . A A . 30 ILE H 1 1
14 36863 1 1 30 ILE HA H -19.668 -14.809 9.863 1.00 . A A . 30 ILE HA 1 1
14 36864 1 1 30 ILE HB H -16.738 -14.582 10.599 1.00 . A A . 30 ILE HB 1 1
14 36865 1 1 30 ILE HD11 H -17.936 -12.735 13.698 1.00 . A A . 30 ILE HD11 1 1
14 36866 1 1 30 ILE HD12 H -17.092 -12.217 12.240 1.00 . A A . 30 ILE HD12 1 1
14 36867 1 1 30 ILE HD13 H -16.489 -13.585 13.166 1.00 . A A . 30 ILE HD13 1 1
14 36868 1 1 30 ILE HG12 H -19.239 -13.606 11.988 1.00 . A A . 30 ILE HG12 1 1
14 36869 1 1 30 ILE HG13 H -18.244 -14.972 12.496 1.00 . A A . 30 ILE HG13 1 1
14 36870 1 1 30 ILE HG21 H -18.681 -12.442 9.742 1.00 . A A . 30 ILE HG21 1 1
14 36871 1 1 30 ILE HG22 H -17.212 -12.941 8.905 1.00 . A A . 30 ILE HG22 1 1
14 36872 1 1 30 ILE HG23 H -17.104 -12.132 10.467 1.00 . A A . 30 ILE HG23 1 1
14 36873 1 1 30 ILE N N -18.587 -16.508 10.334 1.00 . A A . 30 ILE N 1 1
14 36874 1 1 30 ILE O O -18.953 -14.676 7.461 1.00 . A A . 30 ILE O 1 1
14 36875 1 1 31 GLU C C -17.369 -16.794 5.863 1.00 . A A . 31 GLU C 1 1
14 36876 1 1 31 GLU CA C -16.543 -15.820 6.696 1.00 . A A . 31 GLU CA 1 1
14 36877 1 1 31 GLU CB C -15.078 -16.257 6.713 1.00 . A A . 31 GLU CB 1 1
14 36878 1 1 31 GLU CD C -13.536 -14.687 5.473 1.00 . A A . 31 GLU CD 1 1
14 36879 1 1 31 GLU CG C -14.342 -15.969 5.414 1.00 . A A . 31 GLU CG 1 1
14 36880 1 1 31 GLU H H -16.533 -16.115 8.791 1.00 . A A . 31 GLU H 1 1
14 36881 1 1 31 GLU HA H -16.613 -14.836 6.254 1.00 . A A . 31 GLU HA 1 1
14 36882 1 1 31 GLU HB2 H -14.568 -15.740 7.511 1.00 . A A . 31 GLU HB2 1 1
14 36883 1 1 31 GLU HB3 H -15.034 -17.320 6.897 1.00 . A A . 31 GLU HB3 1 1
14 36884 1 1 31 GLU HG2 H -13.671 -16.788 5.206 1.00 . A A . 31 GLU HG2 1 1
14 36885 1 1 31 GLU HG3 H -15.066 -15.886 4.615 1.00 . A A . 31 GLU HG3 1 1
14 36886 1 1 31 GLU N N -17.060 -15.736 8.057 1.00 . A A . 31 GLU N 1 1
14 36887 1 1 31 GLU O O -17.581 -16.580 4.669 1.00 . A A . 31 GLU O 1 1
14 36888 1 1 31 GLU OE1 O -12.364 -14.742 5.902 1.00 . A A . 31 GLU OE1 1 1
14 36889 1 1 31 GLU OE2 O -14.075 -13.627 5.089 1.00 . A A . 31 GLU OE2 1 1
14 36890 1 1 32 GLU C C -19.899 -18.257 5.227 1.00 . A A . 32 GLU C 1 1
14 36891 1 1 32 GLU CA C -18.633 -18.873 5.815 1.00 . A A . 32 GLU CA 1 1
14 36892 1 1 32 GLU CB C -19.002 -20.003 6.778 1.00 . A A . 32 GLU CB 1 1
14 36893 1 1 32 GLU CD C -18.822 -22.518 6.948 1.00 . A A . 32 GLU CD 1 1
14 36894 1 1 32 GLU CG C -18.095 -21.218 6.666 1.00 . A A . 32 GLU CG 1 1
14 36895 1 1 32 GLU H H -17.629 -17.981 7.451 1.00 . A A . 32 GLU H 1 1
14 36896 1 1 32 GLU HA H -18.039 -19.278 5.011 1.00 . A A . 32 GLU HA 1 1
14 36897 1 1 32 GLU HB2 H -18.947 -19.631 7.791 1.00 . A A . 32 GLU HB2 1 1
14 36898 1 1 32 GLU HB3 H -20.015 -20.319 6.575 1.00 . A A . 32 GLU HB3 1 1
14 36899 1 1 32 GLU HG2 H -17.692 -21.258 5.666 1.00 . A A . 32 GLU HG2 1 1
14 36900 1 1 32 GLU HG3 H -17.286 -21.114 7.375 1.00 . A A . 32 GLU HG3 1 1
14 36901 1 1 32 GLU N N -17.832 -17.865 6.500 1.00 . A A . 32 GLU N 1 1
14 36902 1 1 32 GLU O O -20.209 -18.453 4.050 1.00 . A A . 32 GLU O 1 1
14 36903 1 1 32 GLU OE1 O -19.561 -22.579 7.954 1.00 . A A . 32 GLU OE1 1 1
14 36904 1 1 32 GLU OE2 O -18.654 -23.474 6.163 1.00 . A A . 32 GLU OE2 1 1
14 36905 1 1 33 GLU C C -21.555 -15.689 4.690 1.00 . A A . 33 GLU C 1 1
14 36906 1 1 33 GLU CA C -21.860 -16.871 5.602 1.00 . A A . 33 GLU CA 1 1
14 36907 1 1 33 GLU CB C -22.688 -16.416 6.802 1.00 . A A . 33 GLU CB 1 1
14 36908 1 1 33 GLU CD C -24.456 -18.187 7.148 1.00 . A A . 33 GLU CD 1 1
14 36909 1 1 33 GLU CG C -23.179 -17.563 7.672 1.00 . A A . 33 GLU CG 1 1
14 36910 1 1 33 GLU H H -20.339 -17.384 6.976 1.00 . A A . 33 GLU H 1 1
14 36911 1 1 33 GLU HA H -22.425 -17.602 5.044 1.00 . A A . 33 GLU HA 1 1
14 36912 1 1 33 GLU HB2 H -22.087 -15.761 7.413 1.00 . A A . 33 GLU HB2 1 1
14 36913 1 1 33 GLU HB3 H -23.550 -15.872 6.444 1.00 . A A . 33 GLU HB3 1 1
14 36914 1 1 33 GLU HG2 H -22.412 -18.323 7.709 1.00 . A A . 33 GLU HG2 1 1
14 36915 1 1 33 GLU HG3 H -23.360 -17.187 8.669 1.00 . A A . 33 GLU HG3 1 1
14 36916 1 1 33 GLU N N -20.631 -17.510 6.049 1.00 . A A . 33 GLU N 1 1
14 36917 1 1 33 GLU O O -22.319 -15.390 3.773 1.00 . A A . 33 GLU O 1 1
14 36918 1 1 33 GLU OE1 O -24.408 -18.826 6.076 1.00 . A A . 33 GLU OE1 1 1
14 36919 1 1 33 GLU OE2 O -25.504 -18.038 7.811 1.00 . A A . 33 GLU OE2 1 1
14 36920 1 1 34 VAL C C -19.911 -14.303 2.658 1.00 . A A . 34 VAL C 1 1
14 36921 1 1 34 VAL CA C -20.027 -13.884 4.122 1.00 . A A . 34 VAL CA 1 1
14 36922 1 1 34 VAL CB C -18.684 -13.284 4.602 1.00 . A A . 34 VAL CB 1 1
14 36923 1 1 34 VAL CG1 C -18.078 -12.371 3.542 1.00 . A A . 34 VAL CG1 1 1
14 36924 1 1 34 VAL CG2 C -18.877 -12.525 5.905 1.00 . A A . 34 VAL CG2 1 1
14 36925 1 1 34 VAL H H -19.852 -15.311 5.676 1.00 . A A . 34 VAL H 1 1
14 36926 1 1 34 VAL HA H -20.791 -13.126 4.215 1.00 . A A . 34 VAL HA 1 1
14 36927 1 1 34 VAL HB H -17.994 -14.095 4.781 1.00 . A A . 34 VAL HB 1 1
14 36928 1 1 34 VAL HG11 H -17.622 -12.970 2.768 1.00 . A A . 34 VAL HG11 1 1
14 36929 1 1 34 VAL HG12 H -17.329 -11.740 3.997 1.00 . A A . 34 VAL HG12 1 1
14 36930 1 1 34 VAL HG13 H -18.853 -11.755 3.111 1.00 . A A . 34 VAL HG13 1 1
14 36931 1 1 34 VAL HG21 H -19.774 -12.875 6.395 1.00 . A A . 34 VAL HG21 1 1
14 36932 1 1 34 VAL HG22 H -18.969 -11.469 5.699 1.00 . A A . 34 VAL HG22 1 1
14 36933 1 1 34 VAL HG23 H -18.026 -12.694 6.549 1.00 . A A . 34 VAL HG23 1 1
14 36934 1 1 34 VAL N N -20.428 -15.023 4.938 1.00 . A A . 34 VAL N 1 1
14 36935 1 1 34 VAL O O -20.416 -13.623 1.763 1.00 . A A . 34 VAL O 1 1
14 36936 1 1 35 ALA C C -20.399 -16.456 0.517 1.00 . A A . 35 ALA C 1 1
14 36937 1 1 35 ALA CA C -19.073 -15.955 1.079 1.00 . A A . 35 ALA CA 1 1
14 36938 1 1 35 ALA CB C -18.041 -17.073 1.076 1.00 . A A . 35 ALA CB 1 1
14 36939 1 1 35 ALA H H -18.879 -15.933 3.185 1.00 . A A . 35 ALA H 1 1
14 36940 1 1 35 ALA HA H -18.707 -15.154 0.456 1.00 . A A . 35 ALA HA 1 1
14 36941 1 1 35 ALA HB1 H -17.049 -16.646 1.118 1.00 . A A . 35 ALA HB1 1 1
14 36942 1 1 35 ALA HB2 H -18.144 -17.656 0.173 1.00 . A A . 35 ALA HB2 1 1
14 36943 1 1 35 ALA HB3 H -18.195 -17.709 1.934 1.00 . A A . 35 ALA HB3 1 1
14 36944 1 1 35 ALA N N -19.250 -15.434 2.428 1.00 . A A . 35 ALA N 1 1
14 36945 1 1 35 ALA O O -20.725 -16.208 -0.644 1.00 . A A . 35 ALA O 1 1
14 36946 1 1 36 LYS C C -23.375 -16.550 0.485 1.00 . A A . 36 LYS C 1 1
14 36947 1 1 36 LYS CA C -22.460 -17.681 0.937 1.00 . A A . 36 LYS CA 1 1
14 36948 1 1 36 LYS CB C -23.110 -18.457 2.084 1.00 . A A . 36 LYS CB 1 1
14 36949 1 1 36 LYS CD C -22.606 -20.245 3.780 1.00 . A A . 36 LYS CD 1 1
14 36950 1 1 36 LYS CE C -23.589 -21.391 3.955 1.00 . A A . 36 LYS CE 1 1
14 36951 1 1 36 LYS CG C -22.489 -19.825 2.324 1.00 . A A . 36 LYS CG 1 1
14 36952 1 1 36 LYS H H -20.853 -17.315 2.267 1.00 . A A . 36 LYS H 1 1
14 36953 1 1 36 LYS HA H -22.295 -18.352 0.106 1.00 . A A . 36 LYS HA 1 1
14 36954 1 1 36 LYS HB2 H -23.018 -17.880 2.992 1.00 . A A . 36 LYS HB2 1 1
14 36955 1 1 36 LYS HB3 H -24.158 -18.596 1.861 1.00 . A A . 36 LYS HB3 1 1
14 36956 1 1 36 LYS HD2 H -21.636 -20.560 4.133 1.00 . A A . 36 LYS HD2 1 1
14 36957 1 1 36 LYS HD3 H -22.946 -19.400 4.364 1.00 . A A . 36 LYS HD3 1 1
14 36958 1 1 36 LYS HE2 H -24.028 -21.325 4.940 1.00 . A A . 36 LYS HE2 1 1
14 36959 1 1 36 LYS HE3 H -24.365 -21.301 3.209 1.00 . A A . 36 LYS HE3 1 1
14 36960 1 1 36 LYS HG2 H -22.997 -20.552 1.707 1.00 . A A . 36 LYS HG2 1 1
14 36961 1 1 36 LYS HG3 H -21.445 -19.787 2.051 1.00 . A A . 36 LYS HG3 1 1
14 36962 1 1 36 LYS HZ1 H -21.897 -22.615 3.884 1.00 . A A . 36 LYS HZ1 1 1
14 36963 1 1 36 LYS HZ2 H -23.157 -23.131 2.882 1.00 . A A . 36 LYS HZ2 1 1
14 36964 1 1 36 LYS HZ3 H -23.258 -23.365 4.554 1.00 . A A . 36 LYS HZ3 1 1
14 36965 1 1 36 LYS N N -21.164 -17.155 1.351 1.00 . A A . 36 LYS N 1 1
14 36966 1 1 36 LYS NZ N -22.929 -22.718 3.809 1.00 . A A . 36 LYS NZ 1 1
14 36967 1 1 36 LYS O O -24.158 -16.707 -0.451 1.00 . A A . 36 LYS O 1 1
14 36968 1 1 37 LEU C C -23.649 -13.676 -0.537 1.00 . A A . 37 LEU C 1 1
14 36969 1 1 37 LEU CA C -24.069 -14.241 0.815 1.00 . A A . 37 LEU CA 1 1
14 36970 1 1 37 LEU CB C -23.928 -13.166 1.896 1.00 . A A . 37 LEU CB 1 1
14 36971 1 1 37 LEU CD1 C -24.373 -13.657 4.318 1.00 . A A . 37 LEU CD1 1 1
14 36972 1 1 37 LEU CD2 C -25.666 -11.862 3.154 1.00 . A A . 37 LEU CD2 1 1
14 36973 1 1 37 LEU CG C -24.990 -13.217 3.000 1.00 . A A . 37 LEU CG 1 1
14 36974 1 1 37 LEU H H -22.613 -15.343 1.884 1.00 . A A . 37 LEU H 1 1
14 36975 1 1 37 LEU HA H -25.100 -14.555 0.759 1.00 . A A . 37 LEU HA 1 1
14 36976 1 1 37 LEU HB2 H -22.956 -13.272 2.353 1.00 . A A . 37 LEU HB2 1 1
14 36977 1 1 37 LEU HB3 H -23.982 -12.198 1.420 1.00 . A A . 37 LEU HB3 1 1
14 36978 1 1 37 LEU HD11 H -24.376 -14.736 4.373 1.00 . A A . 37 LEU HD11 1 1
14 36979 1 1 37 LEU HD12 H -24.948 -13.252 5.138 1.00 . A A . 37 LEU HD12 1 1
14 36980 1 1 37 LEU HD13 H -23.357 -13.298 4.379 1.00 . A A . 37 LEU HD13 1 1
14 36981 1 1 37 LEU HD21 H -26.704 -12.005 3.416 1.00 . A A . 37 LEU HD21 1 1
14 36982 1 1 37 LEU HD22 H -25.601 -11.319 2.223 1.00 . A A . 37 LEU HD22 1 1
14 36983 1 1 37 LEU HD23 H -25.173 -11.300 3.933 1.00 . A A . 37 LEU HD23 1 1
14 36984 1 1 37 LEU HG H -25.745 -13.938 2.729 1.00 . A A . 37 LEU HG 1 1
14 36985 1 1 37 LEU N N -23.261 -15.407 1.151 1.00 . A A . 37 LEU N 1 1
14 36986 1 1 37 LEU O O -24.489 -13.370 -1.384 1.00 . A A . 37 LEU O 1 1
14 36987 1 1 38 LEU C C -22.230 -13.889 -3.161 1.00 . A A . 38 LEU C 1 1
14 36988 1 1 38 LEU CA C -21.801 -13.023 -1.979 1.00 . A A . 38 LEU CA 1 1
14 36989 1 1 38 LEU CB C -20.272 -12.958 -1.906 1.00 . A A . 38 LEU CB 1 1
14 36990 1 1 38 LEU CD1 C -20.573 -11.069 -0.265 1.00 . A A . 38 LEU CD1 1 1
14 36991 1 1 38 LEU CD2 C -18.277 -11.857 -0.858 1.00 . A A . 38 LEU CD2 1 1
14 36992 1 1 38 LEU CG C -19.694 -11.642 -1.367 1.00 . A A . 38 LEU CG 1 1
14 36993 1 1 38 LEU H H -21.723 -13.812 -0.017 1.00 . A A . 38 LEU H 1 1
14 36994 1 1 38 LEU HA H -22.190 -12.028 -2.119 1.00 . A A . 38 LEU HA 1 1
14 36995 1 1 38 LEU HB2 H -19.930 -13.760 -1.269 1.00 . A A . 38 LEU HB2 1 1
14 36996 1 1 38 LEU HB3 H -19.878 -13.116 -2.898 1.00 . A A . 38 LEU HB3 1 1
14 36997 1 1 38 LEU HD11 H -20.082 -10.217 0.181 1.00 . A A . 38 LEU HD11 1 1
14 36998 1 1 38 LEU HD12 H -20.741 -11.823 0.491 1.00 . A A . 38 LEU HD12 1 1
14 36999 1 1 38 LEU HD13 H -21.520 -10.761 -0.682 1.00 . A A . 38 LEU HD13 1 1
14 37000 1 1 38 LEU HD21 H -17.692 -12.354 -1.620 1.00 . A A . 38 LEU HD21 1 1
14 37001 1 1 38 LEU HD22 H -18.303 -12.469 0.032 1.00 . A A . 38 LEU HD22 1 1
14 37002 1 1 38 LEU HD23 H -17.828 -10.903 -0.627 1.00 . A A . 38 LEU HD23 1 1
14 37003 1 1 38 LEU HG H -19.655 -10.919 -2.170 1.00 . A A . 38 LEU HG 1 1
14 37004 1 1 38 LEU N N -22.340 -13.547 -0.732 1.00 . A A . 38 LEU N 1 1
14 37005 1 1 38 LEU O O -22.504 -13.381 -4.249 1.00 . A A . 38 LEU O 1 1
14 37006 1 1 39 LYS C C -24.186 -16.065 -4.237 1.00 . A A . 39 LYS C 1 1
14 37007 1 1 39 LYS CA C -22.683 -16.135 -3.982 1.00 . A A . 39 LYS CA 1 1
14 37008 1 1 39 LYS CB C -22.286 -17.561 -3.595 1.00 . A A . 39 LYS CB 1 1
14 37009 1 1 39 LYS CD C -20.093 -17.947 -4.758 1.00 . A A . 39 LYS CD 1 1
14 37010 1 1 39 LYS CE C -18.660 -18.425 -4.576 1.00 . A A . 39 LYS CE 1 1
14 37011 1 1 39 LYS CG C -20.788 -17.749 -3.420 1.00 . A A . 39 LYS CG 1 1
14 37012 1 1 39 LYS H H -22.057 -15.542 -2.049 1.00 . A A . 39 LYS H 1 1
14 37013 1 1 39 LYS HA H -22.164 -15.861 -4.888 1.00 . A A . 39 LYS HA 1 1
14 37014 1 1 39 LYS HB2 H -22.770 -17.816 -2.663 1.00 . A A . 39 LYS HB2 1 1
14 37015 1 1 39 LYS HB3 H -22.625 -18.238 -4.364 1.00 . A A . 39 LYS HB3 1 1
14 37016 1 1 39 LYS HD2 H -20.636 -18.684 -5.329 1.00 . A A . 39 LYS HD2 1 1
14 37017 1 1 39 LYS HD3 H -20.084 -17.008 -5.291 1.00 . A A . 39 LYS HD3 1 1
14 37018 1 1 39 LYS HE2 H -17.995 -17.581 -4.690 1.00 . A A . 39 LYS HE2 1 1
14 37019 1 1 39 LYS HE3 H -18.552 -18.834 -3.581 1.00 . A A . 39 LYS HE3 1 1
14 37020 1 1 39 LYS HG2 H -20.379 -16.873 -2.940 1.00 . A A . 39 LYS HG2 1 1
14 37021 1 1 39 LYS HG3 H -20.614 -18.616 -2.802 1.00 . A A . 39 LYS HG3 1 1
14 37022 1 1 39 LYS HZ1 H -18.246 -19.054 -6.525 1.00 . A A . 39 LYS HZ1 1 1
14 37023 1 1 39 LYS HZ2 H -19.000 -20.230 -5.572 1.00 . A A . 39 LYS HZ2 1 1
14 37024 1 1 39 LYS HZ3 H -17.363 -19.875 -5.338 1.00 . A A . 39 LYS HZ3 1 1
14 37025 1 1 39 LYS N N -22.286 -15.199 -2.938 1.00 . A A . 39 LYS N 1 1
14 37026 1 1 39 LYS NZ N -18.292 -19.469 -5.572 1.00 . A A . 39 LYS NZ 1 1
14 37027 1 1 39 LYS O O -24.631 -16.096 -5.384 1.00 . A A . 39 LYS O 1 1
14 37028 1 1 40 LEU C C -26.843 -14.628 -3.997 1.00 . A A . 40 LEU C 1 1
14 37029 1 1 40 LEU CA C -26.413 -15.901 -3.274 1.00 . A A . 40 LEU CA 1 1
14 37030 1 1 40 LEU CB C -27.057 -15.950 -1.887 1.00 . A A . 40 LEU CB 1 1
14 37031 1 1 40 LEU CD1 C -26.319 -18.239 -1.176 1.00 . A A . 40 LEU CD1 1 1
14 37032 1 1 40 LEU CD2 C -28.366 -17.221 -0.169 1.00 . A A . 40 LEU CD2 1 1
14 37033 1 1 40 LEU CG C -27.515 -17.336 -1.425 1.00 . A A . 40 LEU CG 1 1
14 37034 1 1 40 LEU H H -24.548 -15.955 -2.274 1.00 . A A . 40 LEU H 1 1
14 37035 1 1 40 LEU HA H -26.745 -16.756 -3.846 1.00 . A A . 40 LEU HA 1 1
14 37036 1 1 40 LEU HB2 H -26.346 -15.571 -1.169 1.00 . A A . 40 LEU HB2 1 1
14 37037 1 1 40 LEU HB3 H -27.918 -15.298 -1.893 1.00 . A A . 40 LEU HB3 1 1
14 37038 1 1 40 LEU HD11 H -26.619 -19.272 -1.286 1.00 . A A . 40 LEU HD11 1 1
14 37039 1 1 40 LEU HD12 H -25.949 -18.078 -0.173 1.00 . A A . 40 LEU HD12 1 1
14 37040 1 1 40 LEU HD13 H -25.541 -18.011 -1.889 1.00 . A A . 40 LEU HD13 1 1
14 37041 1 1 40 LEU HD21 H -27.827 -16.663 0.583 1.00 . A A . 40 LEU HD21 1 1
14 37042 1 1 40 LEU HD22 H -28.589 -18.209 0.205 1.00 . A A . 40 LEU HD22 1 1
14 37043 1 1 40 LEU HD23 H -29.288 -16.710 -0.404 1.00 . A A . 40 LEU HD23 1 1
14 37044 1 1 40 LEU HG H -28.119 -17.785 -2.199 1.00 . A A . 40 LEU HG 1 1
14 37045 1 1 40 LEU N N -24.961 -15.973 -3.161 1.00 . A A . 40 LEU N 1 1
14 37046 1 1 40 LEU O O -27.586 -14.680 -4.978 1.00 . A A . 40 LEU O 1 1
14 37047 1 1 41 LYS C C -26.167 -12.116 -5.535 1.00 . A A . 41 LYS C 1 1
14 37048 1 1 41 LYS CA C -26.710 -12.202 -4.113 1.00 . A A . 41 LYS CA 1 1
14 37049 1 1 41 LYS CB C -26.171 -11.047 -3.264 1.00 . A A . 41 LYS CB 1 1
14 37050 1 1 41 LYS CD C -24.133 -10.375 -1.956 1.00 . A A . 41 LYS CD 1 1
14 37051 1 1 41 LYS CE C -24.698 -8.994 -1.666 1.00 . A A . 41 LYS CE 1 1
14 37052 1 1 41 LYS CG C -24.654 -10.931 -3.273 1.00 . A A . 41 LYS CG 1 1
14 37053 1 1 41 LYS H H -25.782 -13.504 -2.726 1.00 . A A . 41 LYS H 1 1
14 37054 1 1 41 LYS HA H -27.787 -12.134 -4.151 1.00 . A A . 41 LYS HA 1 1
14 37055 1 1 41 LYS HB2 H -26.581 -10.121 -3.638 1.00 . A A . 41 LYS HB2 1 1
14 37056 1 1 41 LYS HB3 H -26.494 -11.186 -2.243 1.00 . A A . 41 LYS HB3 1 1
14 37057 1 1 41 LYS HD2 H -24.416 -11.044 -1.156 1.00 . A A . 41 LYS HD2 1 1
14 37058 1 1 41 LYS HD3 H -23.056 -10.307 -2.007 1.00 . A A . 41 LYS HD3 1 1
14 37059 1 1 41 LYS HE2 H -25.687 -8.926 -2.090 1.00 . A A . 41 LYS HE2 1 1
14 37060 1 1 41 LYS HE3 H -24.758 -8.861 -0.594 1.00 . A A . 41 LYS HE3 1 1
14 37061 1 1 41 LYS HG2 H -24.229 -11.909 -3.433 1.00 . A A . 41 LYS HG2 1 1
14 37062 1 1 41 LYS HG3 H -24.359 -10.271 -4.074 1.00 . A A . 41 LYS HG3 1 1
14 37063 1 1 41 LYS HZ1 H -24.090 -7.765 -3.240 1.00 . A A . 41 LYS HZ1 1 1
14 37064 1 1 41 LYS HZ2 H -22.845 -8.173 -2.171 1.00 . A A . 41 LYS HZ2 1 1
14 37065 1 1 41 LYS HZ3 H -24.003 -7.025 -1.721 1.00 . A A . 41 LYS HZ3 1 1
14 37066 1 1 41 LYS N N -26.370 -13.485 -3.509 1.00 . A A . 41 LYS N 1 1
14 37067 1 1 41 LYS NZ N -23.849 -7.913 -2.239 1.00 . A A . 41 LYS NZ 1 1
14 37068 1 1 41 LYS O O -26.789 -11.518 -6.412 1.00 . A A . 41 LYS O 1 1
14 37069 1 1 42 ALA C C -25.229 -13.531 -8.060 1.00 . A A . 42 ALA C 1 1
14 37070 1 1 42 ALA CA C -24.390 -12.726 -7.074 1.00 . A A . 42 ALA CA 1 1
14 37071 1 1 42 ALA CB C -22.978 -13.285 -6.997 1.00 . A A . 42 ALA CB 1 1
14 37072 1 1 42 ALA H H -24.562 -13.193 -5.018 1.00 . A A . 42 ALA H 1 1
14 37073 1 1 42 ALA HA H -24.330 -11.702 -7.417 1.00 . A A . 42 ALA HA 1 1
14 37074 1 1 42 ALA HB1 H -22.990 -14.223 -6.461 1.00 . A A . 42 ALA HB1 1 1
14 37075 1 1 42 ALA HB2 H -22.341 -12.583 -6.479 1.00 . A A . 42 ALA HB2 1 1
14 37076 1 1 42 ALA HB3 H -22.598 -13.446 -7.995 1.00 . A A . 42 ALA HB3 1 1
14 37077 1 1 42 ALA N N -25.008 -12.726 -5.756 1.00 . A A . 42 ALA N 1 1
14 37078 1 1 42 ALA O O -25.262 -13.232 -9.255 1.00 . A A . 42 ALA O 1 1
14 37079 1 1 43 GLN C C -28.027 -14.664 -8.787 1.00 . A A . 43 GLN C 1 1
14 37080 1 1 43 GLN CA C -26.758 -15.402 -8.375 1.00 . A A . 43 GLN CA 1 1
14 37081 1 1 43 GLN CB C -27.121 -16.684 -7.624 1.00 . A A . 43 GLN CB 1 1
14 37082 1 1 43 GLN CD C -26.637 -19.158 -7.486 1.00 . A A . 43 GLN CD 1 1
14 37083 1 1 43 GLN CG C -26.069 -17.774 -7.734 1.00 . A A . 43 GLN CG 1 1
14 37084 1 1 43 GLN H H -25.845 -14.735 -6.588 1.00 . A A . 43 GLN H 1 1
14 37085 1 1 43 GLN HA H -26.201 -15.660 -9.264 1.00 . A A . 43 GLN HA 1 1
14 37086 1 1 43 GLN HB2 H -27.256 -16.448 -6.578 1.00 . A A . 43 GLN HB2 1 1
14 37087 1 1 43 GLN HB3 H -28.050 -17.067 -8.018 1.00 . A A . 43 GLN HB3 1 1
14 37088 1 1 43 GLN HE21 H -24.979 -19.695 -6.529 1.00 . A A . 43 GLN HE21 1 1
14 37089 1 1 43 GLN HE22 H -26.204 -20.908 -6.645 1.00 . A A . 43 GLN HE22 1 1
14 37090 1 1 43 GLN HG2 H -25.645 -17.749 -8.726 1.00 . A A . 43 GLN HG2 1 1
14 37091 1 1 43 GLN HG3 H -25.293 -17.584 -7.007 1.00 . A A . 43 GLN HG3 1 1
14 37092 1 1 43 GLN N N -25.910 -14.551 -7.548 1.00 . A A . 43 GLN N 1 1
14 37093 1 1 43 GLN NE2 N -25.861 -20.006 -6.820 1.00 . A A . 43 GLN NE2 1 1
14 37094 1 1 43 GLN O O -28.470 -14.760 -9.931 1.00 . A A . 43 GLN O 1 1
14 37095 1 1 43 GLN OE1 O -27.760 -19.461 -7.887 1.00 . A A . 43 GLN OE1 1 1
14 37096 1 1 44 LEU C C -29.695 -12.316 -9.359 1.00 . A A . 44 LEU C 1 1
14 37097 1 1 44 LEU CA C -29.833 -13.172 -8.102 1.00 . A A . 44 LEU CA 1 1
14 37098 1 1 44 LEU CB C -30.171 -12.282 -6.904 1.00 . A A . 44 LEU CB 1 1
14 37099 1 1 44 LEU CD1 C -30.486 -12.043 -4.430 1.00 . A A . 44 LEU CD1 1 1
14 37100 1 1 44 LEU CD2 C -31.621 -13.901 -5.657 1.00 . A A . 44 LEU CD2 1 1
14 37101 1 1 44 LEU CG C -30.379 -13.026 -5.585 1.00 . A A . 44 LEU CG 1 1
14 37102 1 1 44 LEU H H -28.209 -13.893 -6.949 1.00 . A A . 44 LEU H 1 1
14 37103 1 1 44 LEU HA H -30.634 -13.879 -8.250 1.00 . A A . 44 LEU HA 1 1
14 37104 1 1 44 LEU HB2 H -29.365 -11.574 -6.772 1.00 . A A . 44 LEU HB2 1 1
14 37105 1 1 44 LEU HB3 H -31.073 -11.737 -7.131 1.00 . A A . 44 LEU HB3 1 1
14 37106 1 1 44 LEU HD11 H -29.603 -11.421 -4.403 1.00 . A A . 44 LEU HD11 1 1
14 37107 1 1 44 LEU HD12 H -30.570 -12.586 -3.500 1.00 . A A . 44 LEU HD12 1 1
14 37108 1 1 44 LEU HD13 H -31.358 -11.422 -4.565 1.00 . A A . 44 LEU HD13 1 1
14 37109 1 1 44 LEU HD21 H -31.455 -14.704 -6.362 1.00 . A A . 44 LEU HD21 1 1
14 37110 1 1 44 LEU HD22 H -32.462 -13.307 -5.982 1.00 . A A . 44 LEU HD22 1 1
14 37111 1 1 44 LEU HD23 H -31.826 -14.316 -4.682 1.00 . A A . 44 LEU HD23 1 1
14 37112 1 1 44 LEU HG H -29.528 -13.666 -5.400 1.00 . A A . 44 LEU HG 1 1
14 37113 1 1 44 LEU N N -28.610 -13.928 -7.843 1.00 . A A . 44 LEU N 1 1
14 37114 1 1 44 LEU O O -30.673 -12.070 -10.066 1.00 . A A . 44 LEU O 1 1
14 37115 1 1 45 GLY C C -27.870 -11.864 -12.026 1.00 . A A . 45 GLY C 1 1
14 37116 1 1 45 GLY CA C -28.235 -11.041 -10.803 1.00 . A A . 45 GLY CA 1 1
14 37117 1 1 45 GLY H H -27.733 -12.090 -9.033 1.00 . A A . 45 GLY H 1 1
14 37118 1 1 45 GLY HA2 H -29.128 -10.473 -11.019 1.00 . A A . 45 GLY HA2 1 1
14 37119 1 1 45 GLY HA3 H -27.430 -10.354 -10.586 1.00 . A A . 45 GLY HA3 1 1
14 37120 1 1 45 GLY N N -28.475 -11.864 -9.632 1.00 . A A . 45 GLY N 1 1
14 37121 1 1 45 GLY O O -28.680 -12.659 -12.501 1.00 . A A . 45 GLY O 1 1
14 37122 1 1 46 PRO C C -26.382 -13.949 -13.583 1.00 . A A . 46 PRO C 1 1
14 37123 1 1 46 PRO CA C -26.201 -12.443 -13.747 1.00 . A A . 46 PRO CA 1 1
14 37124 1 1 46 PRO CB C -24.716 -12.092 -13.852 1.00 . A A . 46 PRO CB 1 1
14 37125 1 1 46 PRO CD C -25.610 -10.771 -12.072 1.00 . A A . 46 PRO CD 1 1
14 37126 1 1 46 PRO CG C -24.591 -10.769 -13.177 1.00 . A A . 46 PRO CG 1 1
14 37127 1 1 46 PRO HA H -26.716 -12.115 -14.640 1.00 . A A . 46 PRO HA 1 1
14 37128 1 1 46 PRO HB2 H -24.127 -12.848 -13.352 1.00 . A A . 46 PRO HB2 1 1
14 37129 1 1 46 PRO HB3 H -24.427 -12.033 -14.891 1.00 . A A . 46 PRO HB3 1 1
14 37130 1 1 46 PRO HD2 H -25.172 -11.138 -11.156 1.00 . A A . 46 PRO HD2 1 1
14 37131 1 1 46 PRO HD3 H -26.014 -9.781 -11.930 1.00 . A A . 46 PRO HD3 1 1
14 37132 1 1 46 PRO HG2 H -23.596 -10.657 -12.771 1.00 . A A . 46 PRO HG2 1 1
14 37133 1 1 46 PRO HG3 H -24.802 -9.977 -13.881 1.00 . A A . 46 PRO HG3 1 1
14 37134 1 1 46 PRO N N -26.648 -11.696 -12.567 1.00 . A A . 46 PRO N 1 1
14 37135 1 1 46 PRO O O -26.786 -14.423 -12.522 1.00 . A A . 46 PRO O 1 1
14 37136 1 1 47 ASP C C -24.888 -16.804 -14.232 1.00 . A A . 47 ASP C 1 1
14 37137 1 1 47 ASP CA C -26.211 -16.147 -14.614 1.00 . A A . 47 ASP CA 1 1
14 37138 1 1 47 ASP CB C -26.676 -16.663 -15.977 1.00 . A A . 47 ASP CB 1 1
14 37139 1 1 47 ASP CG C -28.167 -16.482 -16.185 1.00 . A A . 47 ASP CG 1 1
14 37140 1 1 47 ASP H H -25.764 -14.258 -15.459 1.00 . A A . 47 ASP H 1 1
14 37141 1 1 47 ASP HA H -26.952 -16.399 -13.871 1.00 . A A . 47 ASP HA 1 1
14 37142 1 1 47 ASP HB2 H -26.155 -16.127 -16.755 1.00 . A A . 47 ASP HB2 1 1
14 37143 1 1 47 ASP HB3 H -26.447 -17.716 -16.053 1.00 . A A . 47 ASP HB3 1 1
14 37144 1 1 47 ASP N N -26.081 -14.696 -14.641 1.00 . A A . 47 ASP N 1 1
14 37145 1 1 47 ASP O O -23.851 -16.534 -14.839 1.00 . A A . 47 ASP O 1 1
14 37146 1 1 47 ASP OD1 O -28.767 -15.639 -15.483 1.00 . A A . 47 ASP OD1 1 1
14 37147 1 1 47 ASP OD2 O -28.736 -17.179 -17.052 1.00 . A A . 47 ASP OD2 1 1
14 37148 1 1 48 GLU C C -24.023 -19.849 -12.546 1.00 . A A . 48 GLU C 1 1
14 37149 1 1 48 GLU CA C -23.739 -18.366 -12.761 1.00 . A A . 48 GLU CA 1 1
14 37150 1 1 48 GLU CB C -23.228 -17.740 -11.463 1.00 . A A . 48 GLU CB 1 1
14 37151 1 1 48 GLU CD C -21.239 -17.280 -9.975 1.00 . A A . 48 GLU CD 1 1
14 37152 1 1 48 GLU CG C -21.768 -18.043 -11.173 1.00 . A A . 48 GLU CG 1 1
14 37153 1 1 48 GLU H H -25.790 -17.842 -12.782 1.00 . A A . 48 GLU H 1 1
14 37154 1 1 48 GLU HA H -22.980 -18.265 -13.523 1.00 . A A . 48 GLU HA 1 1
14 37155 1 1 48 GLU HB2 H -23.344 -16.668 -11.525 1.00 . A A . 48 GLU HB2 1 1
14 37156 1 1 48 GLU HB3 H -23.821 -18.111 -10.640 1.00 . A A . 48 GLU HB3 1 1
14 37157 1 1 48 GLU HG2 H -21.665 -19.101 -10.979 1.00 . A A . 48 GLU HG2 1 1
14 37158 1 1 48 GLU HG3 H -21.179 -17.779 -12.039 1.00 . A A . 48 GLU HG3 1 1
14 37159 1 1 48 GLU N N -24.934 -17.669 -13.225 1.00 . A A . 48 GLU N 1 1
14 37160 1 1 48 GLU O O -23.345 -20.710 -13.105 1.00 . A A . 48 GLU O 1 1
14 37161 1 1 48 GLU OE1 O -21.575 -17.660 -8.833 1.00 . A A . 48 GLU OE1 1 1
14 37162 1 1 48 GLU OE2 O -20.491 -16.301 -10.178 1.00 . A A . 48 GLU OE2 1 1
14 37163 1 1 49 SER C C -25.915 -22.221 -12.699 1.00 . A A . 49 SER C 1 1
14 37164 1 1 49 SER CA C -25.410 -21.518 -11.442 1.00 . A A . 49 SER CA 1 1
14 37165 1 1 49 SER CB C -26.486 -21.556 -10.357 1.00 . A A . 49 SER CB 1 1
14 37166 1 1 49 SER H H -25.538 -19.409 -11.318 1.00 . A A . 49 SER H 1 1
14 37167 1 1 49 SER HA H -24.531 -22.033 -11.085 1.00 . A A . 49 SER HA 1 1
14 37168 1 1 49 SER HB2 H -26.595 -22.570 -9.997 1.00 . A A . 49 SER HB2 1 1
14 37169 1 1 49 SER HB3 H -26.194 -20.913 -9.540 1.00 . A A . 49 SER HB3 1 1
14 37170 1 1 49 SER HG H -27.789 -20.160 -10.795 1.00 . A A . 49 SER HG 1 1
14 37171 1 1 49 SER N N -25.034 -20.139 -11.733 1.00 . A A . 49 SER N 1 1
14 37172 1 1 49 SER O O -25.777 -23.436 -12.839 1.00 . A A . 49 SER O 1 1
14 37173 1 1 49 SER OG O -27.736 -21.116 -10.860 1.00 . A A . 49 SER OG 1 1
14 37174 1 1 50 LYS C C -25.927 -22.716 -15.641 1.00 . A A . 50 LYS C 1 1
14 37175 1 1 50 LYS CA C -27.022 -21.999 -14.857 1.00 . A A . 50 LYS CA 1 1
14 37176 1 1 50 LYS CB C -27.637 -20.885 -15.710 1.00 . A A . 50 LYS CB 1 1
14 37177 1 1 50 LYS CD C -29.298 -21.751 -17.386 1.00 . A A . 50 LYS CD 1 1
14 37178 1 1 50 LYS CE C -30.627 -22.481 -17.476 1.00 . A A . 50 LYS CE 1 1
14 37179 1 1 50 LYS CG C -29.109 -21.103 -16.024 1.00 . A A . 50 LYS CG 1 1
14 37180 1 1 50 LYS H H -26.578 -20.486 -13.444 1.00 . A A . 50 LYS H 1 1
14 37181 1 1 50 LYS HA H -27.792 -22.712 -14.604 1.00 . A A . 50 LYS HA 1 1
14 37182 1 1 50 LYS HB2 H -27.540 -19.949 -15.182 1.00 . A A . 50 LYS HB2 1 1
14 37183 1 1 50 LYS HB3 H -27.099 -20.821 -16.644 1.00 . A A . 50 LYS HB3 1 1
14 37184 1 1 50 LYS HD2 H -29.268 -20.984 -18.146 1.00 . A A . 50 LYS HD2 1 1
14 37185 1 1 50 LYS HD3 H -28.498 -22.458 -17.552 1.00 . A A . 50 LYS HD3 1 1
14 37186 1 1 50 LYS HE2 H -30.461 -23.532 -17.286 1.00 . A A . 50 LYS HE2 1 1
14 37187 1 1 50 LYS HE3 H -31.294 -22.083 -16.726 1.00 . A A . 50 LYS HE3 1 1
14 37188 1 1 50 LYS HG2 H -29.537 -21.746 -15.269 1.00 . A A . 50 LYS HG2 1 1
14 37189 1 1 50 LYS HG3 H -29.613 -20.148 -16.016 1.00 . A A . 50 LYS HG3 1 1
14 37190 1 1 50 LYS HZ1 H -30.546 -22.464 -19.563 1.00 . A A . 50 LYS HZ1 1 1
14 37191 1 1 50 LYS HZ2 H -31.664 -21.374 -18.912 1.00 . A A . 50 LYS HZ2 1 1
14 37192 1 1 50 LYS HZ3 H -32.015 -23.029 -18.939 1.00 . A A . 50 LYS HZ3 1 1
14 37193 1 1 50 LYS N N -26.498 -21.448 -13.611 1.00 . A A . 50 LYS N 1 1
14 37194 1 1 50 LYS NZ N -31.257 -22.326 -18.816 1.00 . A A . 50 LYS NZ 1 1
14 37195 1 1 50 LYS O O -24.838 -22.175 -15.841 1.00 . A A . 50 LYS O 1 1
14 37196 1 1 51 GLN C C -25.943 -25.410 -18.029 1.00 . A A . 51 GLN C 1 1
14 37197 1 1 51 GLN CA C -25.264 -24.724 -16.847 1.00 . A A . 51 GLN CA 1 1
14 37198 1 1 51 GLN CB C -24.599 -25.766 -15.945 1.00 . A A . 51 GLN CB 1 1
14 37199 1 1 51 GLN CD C -23.275 -25.540 -13.805 1.00 . A A . 51 GLN CD 1 1
14 37200 1 1 51 GLN CG C -23.313 -25.279 -15.298 1.00 . A A . 51 GLN CG 1 1
14 37201 1 1 51 GLN H H -27.107 -24.309 -15.893 1.00 . A A . 51 GLN H 1 1
14 37202 1 1 51 GLN HA H -24.507 -24.051 -17.224 1.00 . A A . 51 GLN HA 1 1
14 37203 1 1 51 GLN HB2 H -25.290 -26.041 -15.162 1.00 . A A . 51 GLN HB2 1 1
14 37204 1 1 51 GLN HB3 H -24.369 -26.642 -16.535 1.00 . A A . 51 GLN HB3 1 1
14 37205 1 1 51 GLN HE21 H -22.962 -27.478 -14.128 1.00 . A A . 51 GLN HE21 1 1
14 37206 1 1 51 GLN HE22 H -23.045 -26.998 -12.471 1.00 . A A . 51 GLN HE22 1 1
14 37207 1 1 51 GLN HG2 H -22.478 -25.787 -15.758 1.00 . A A . 51 GLN HG2 1 1
14 37208 1 1 51 GLN HG3 H -23.222 -24.215 -15.465 1.00 . A A . 51 GLN HG3 1 1
14 37209 1 1 51 GLN N N -26.222 -23.934 -16.084 1.00 . A A . 51 GLN N 1 1
14 37210 1 1 51 GLN NE2 N -23.074 -26.799 -13.430 1.00 . A A . 51 GLN NE2 1 1
14 37211 1 1 51 GLN O O -26.005 -26.638 -18.097 1.00 . A A . 51 GLN O 1 1
14 37212 1 1 51 GLN OE1 O -23.425 -24.623 -12.997 1.00 . A A . 51 GLN OE1 1 1
14 37213 1 1 52 LYS C C -26.838 -24.269 -21.360 1.00 . A A . 52 LYS C 1 1
14 37214 1 1 52 LYS CA C -27.128 -25.134 -20.138 1.00 . A A . 52 LYS CA 1 1
14 37215 1 1 52 LYS CB C -28.637 -25.206 -19.897 1.00 . A A . 52 LYS CB 1 1
14 37216 1 1 52 LYS CD C -30.817 -26.276 -20.540 1.00 . A A . 52 LYS CD 1 1
14 37217 1 1 52 LYS CE C -31.355 -26.216 -19.120 1.00 . A A . 52 LYS CE 1 1
14 37218 1 1 52 LYS CG C -29.302 -26.403 -20.557 1.00 . A A . 52 LYS CG 1 1
14 37219 1 1 52 LYS H H -26.372 -23.637 -18.847 1.00 . A A . 52 LYS H 1 1
14 37220 1 1 52 LYS HA H -26.751 -26.129 -20.318 1.00 . A A . 52 LYS HA 1 1
14 37221 1 1 52 LYS HB2 H -28.817 -25.262 -18.833 1.00 . A A . 52 LYS HB2 1 1
14 37222 1 1 52 LYS HB3 H -29.094 -24.308 -20.284 1.00 . A A . 52 LYS HB3 1 1
14 37223 1 1 52 LYS HD2 H -31.098 -25.370 -21.059 1.00 . A A . 52 LYS HD2 1 1
14 37224 1 1 52 LYS HD3 H -31.245 -27.130 -21.043 1.00 . A A . 52 LYS HD3 1 1
14 37225 1 1 52 LYS HE2 H -30.819 -25.453 -18.576 1.00 . A A . 52 LYS HE2 1 1
14 37226 1 1 52 LYS HE3 H -32.404 -25.959 -19.157 1.00 . A A . 52 LYS HE3 1 1
14 37227 1 1 52 LYS HG2 H -28.967 -26.470 -21.580 1.00 . A A . 52 LYS HG2 1 1
14 37228 1 1 52 LYS HG3 H -29.019 -27.299 -20.022 1.00 . A A . 52 LYS HG3 1 1
14 37229 1 1 52 LYS HZ1 H -30.967 -27.352 -17.411 1.00 . A A . 52 LYS HZ1 1 1
14 37230 1 1 52 LYS HZ2 H -30.435 -28.071 -18.845 1.00 . A A . 52 LYS HZ2 1 1
14 37231 1 1 52 LYS HZ3 H -32.083 -28.062 -18.466 1.00 . A A . 52 LYS HZ3 1 1
14 37232 1 1 52 LYS N N -26.451 -24.607 -18.958 1.00 . A A . 52 LYS N 1 1
14 37233 1 1 52 LYS NZ N -31.199 -27.515 -18.411 1.00 . A A . 52 LYS NZ 1 1
14 37234 1 1 52 LYS O O -27.119 -23.072 -21.368 1.00 . A A . 52 LYS O 1 1
14 37235 1 1 53 PHE C C -24.947 -23.052 -23.355 1.00 . A A . 53 PHE C 1 1
14 37236 1 1 53 PHE CA C -25.948 -24.172 -23.625 1.00 . A A . 53 PHE CA 1 1
14 37237 1 1 53 PHE CB C -27.217 -23.596 -24.258 1.00 . A A . 53 PHE CB 1 1
14 37238 1 1 53 PHE CD1 C -28.408 -25.685 -24.976 1.00 . A A . 53 PHE CD1 1 1
14 37239 1 1 53 PHE CD2 C -27.785 -24.104 -26.648 1.00 . A A . 53 PHE CD2 1 1
14 37240 1 1 53 PHE CE1 C -28.959 -26.500 -25.947 1.00 . A A . 53 PHE CE1 1 1
14 37241 1 1 53 PHE CE2 C -28.334 -24.914 -27.625 1.00 . A A . 53 PHE CE2 1 1
14 37242 1 1 53 PHE CG C -27.815 -24.480 -25.316 1.00 . A A . 53 PHE CG 1 1
14 37243 1 1 53 PHE CZ C -28.923 -26.113 -27.273 1.00 . A A . 53 PHE CZ 1 1
14 37244 1 1 53 PHE H H -26.075 -25.843 -22.331 1.00 . A A . 53 PHE H 1 1
14 37245 1 1 53 PHE HA H -25.503 -24.878 -24.310 1.00 . A A . 53 PHE HA 1 1
14 37246 1 1 53 PHE HB2 H -27.960 -23.452 -23.488 1.00 . A A . 53 PHE HB2 1 1
14 37247 1 1 53 PHE HB3 H -26.987 -22.643 -24.712 1.00 . A A . 53 PHE HB3 1 1
14 37248 1 1 53 PHE HD1 H -28.438 -25.988 -23.940 1.00 . A A . 53 PHE HD1 1 1
14 37249 1 1 53 PHE HD2 H -27.325 -23.167 -26.924 1.00 . A A . 53 PHE HD2 1 1
14 37250 1 1 53 PHE HE1 H -29.418 -27.438 -25.670 1.00 . A A . 53 PHE HE1 1 1
14 37251 1 1 53 PHE HE2 H -28.305 -24.608 -28.660 1.00 . A A . 53 PHE HE2 1 1
14 37252 1 1 53 PHE HZ H -29.353 -26.748 -28.033 1.00 . A A . 53 PHE HZ 1 1
14 37253 1 1 53 PHE N N -26.275 -24.886 -22.396 1.00 . A A . 53 PHE N 1 1
14 37254 1 1 53 PHE O O -24.965 -22.016 -24.020 1.00 . A A . 53 PHE O 1 1
14 37255 1 1 54 VAL C C -21.662 -22.785 -22.326 1.00 . A A . 54 VAL C 1 1
14 37256 1 1 54 VAL CA C -23.065 -22.277 -22.019 1.00 . A A . 54 VAL CA 1 1
14 37257 1 1 54 VAL CB C -23.149 -21.904 -20.527 1.00 . A A . 54 VAL CB 1 1
14 37258 1 1 54 VAL CG1 C -22.226 -20.736 -20.216 1.00 . A A . 54 VAL CG1 1 1
14 37259 1 1 54 VAL CG2 C -24.583 -21.581 -20.137 1.00 . A A . 54 VAL CG2 1 1
14 37260 1 1 54 VAL H H -24.108 -24.114 -21.882 1.00 . A A . 54 VAL H 1 1
14 37261 1 1 54 VAL HA H -23.252 -21.387 -22.602 1.00 . A A . 54 VAL HA 1 1
14 37262 1 1 54 VAL HB H -22.824 -22.755 -19.946 1.00 . A A . 54 VAL HB 1 1
14 37263 1 1 54 VAL HG11 H -22.288 -20.499 -19.163 1.00 . A A . 54 VAL HG11 1 1
14 37264 1 1 54 VAL HG12 H -22.525 -19.875 -20.796 1.00 . A A . 54 VAL HG12 1 1
14 37265 1 1 54 VAL HG13 H -21.210 -21.004 -20.465 1.00 . A A . 54 VAL HG13 1 1
14 37266 1 1 54 VAL HG21 H -24.595 -20.711 -19.495 1.00 . A A . 54 VAL HG21 1 1
14 37267 1 1 54 VAL HG22 H -25.011 -22.421 -19.612 1.00 . A A . 54 VAL HG22 1 1
14 37268 1 1 54 VAL HG23 H -25.162 -21.378 -21.026 1.00 . A A . 54 VAL HG23 1 1
14 37269 1 1 54 VAL N N -24.074 -23.268 -22.376 1.00 . A A . 54 VAL N 1 1
14 37270 1 1 54 VAL O O -21.114 -23.611 -21.595 1.00 . A A . 54 VAL O 1 1
14 37271 1 1 55 LEU C C -18.924 -21.479 -24.269 1.00 . A A . 55 LEU C 1 1
14 37272 1 1 55 LEU CA C -19.738 -22.687 -23.816 1.00 . A A . 55 LEU CA 1 1
14 37273 1 1 55 LEU CB C -19.808 -23.723 -24.940 1.00 . A A . 55 LEU CB 1 1
14 37274 1 1 55 LEU CD1 C -21.699 -25.358 -24.748 1.00 . A A . 55 LEU CD1 1 1
14 37275 1 1 55 LEU CD2 C -19.386 -26.178 -25.226 1.00 . A A . 55 LEU CD2 1 1
14 37276 1 1 55 LEU CG C -20.217 -25.130 -24.499 1.00 . A A . 55 LEU CG 1 1
14 37277 1 1 55 LEU H H -21.567 -21.629 -23.955 1.00 . A A . 55 LEU H 1 1
14 37278 1 1 55 LEU HA H -19.254 -23.130 -22.959 1.00 . A A . 55 LEU HA 1 1
14 37279 1 1 55 LEU HB2 H -20.520 -23.376 -25.676 1.00 . A A . 55 LEU HB2 1 1
14 37280 1 1 55 LEU HB3 H -18.835 -23.782 -25.406 1.00 . A A . 55 LEU HB3 1 1
14 37281 1 1 55 LEU HD11 H -22.206 -24.405 -24.801 1.00 . A A . 55 LEU HD11 1 1
14 37282 1 1 55 LEU HD12 H -22.115 -25.941 -23.938 1.00 . A A . 55 LEU HD12 1 1
14 37283 1 1 55 LEU HD13 H -21.831 -25.889 -25.678 1.00 . A A . 55 LEU HD13 1 1
14 37284 1 1 55 LEU HD21 H -19.228 -27.026 -24.575 1.00 . A A . 55 LEU HD21 1 1
14 37285 1 1 55 LEU HD22 H -18.432 -25.754 -25.501 1.00 . A A . 55 LEU HD22 1 1
14 37286 1 1 55 LEU HD23 H -19.908 -26.499 -26.115 1.00 . A A . 55 LEU HD23 1 1
14 37287 1 1 55 LEU HG H -20.036 -25.234 -23.440 1.00 . A A . 55 LEU HG 1 1
14 37288 1 1 55 LEU N N -21.081 -22.284 -23.412 1.00 . A A . 55 LEU N 1 1
14 37289 1 1 55 LEU O O -17.777 -21.302 -23.858 1.00 . A A . 55 LEU O 1 1
14 37290 1 1 56 LYS C C -19.426 -18.201 -24.982 1.00 . A A . 56 LYS C 1 1
14 37291 1 1 56 LYS CA C -18.856 -19.460 -25.626 1.00 . A A . 56 LYS CA 1 1
14 37292 1 1 56 LYS CB C -19.000 -19.380 -27.146 1.00 . A A . 56 LYS CB 1 1
14 37293 1 1 56 LYS CD C -17.706 -19.056 -29.276 1.00 . A A . 56 LYS CD 1 1
14 37294 1 1 56 LYS CE C -17.039 -20.419 -29.385 1.00 . A A . 56 LYS CE 1 1
14 37295 1 1 56 LYS CG C -17.865 -18.630 -27.825 1.00 . A A . 56 LYS CG 1 1
14 37296 1 1 56 LYS H H -20.440 -20.846 -25.408 1.00 . A A . 56 LYS H 1 1
14 37297 1 1 56 LYS HA H -17.809 -19.537 -25.375 1.00 . A A . 56 LYS HA 1 1
14 37298 1 1 56 LYS HB2 H -19.031 -20.382 -27.547 1.00 . A A . 56 LYS HB2 1 1
14 37299 1 1 56 LYS HB3 H -19.926 -18.878 -27.383 1.00 . A A . 56 LYS HB3 1 1
14 37300 1 1 56 LYS HD2 H -18.680 -19.104 -29.737 1.00 . A A . 56 LYS HD2 1 1
14 37301 1 1 56 LYS HD3 H -17.097 -18.326 -29.790 1.00 . A A . 56 LYS HD3 1 1
14 37302 1 1 56 LYS HE2 H -16.414 -20.430 -30.264 1.00 . A A . 56 LYS HE2 1 1
14 37303 1 1 56 LYS HE3 H -16.432 -20.579 -28.508 1.00 . A A . 56 LYS HE3 1 1
14 37304 1 1 56 LYS HG2 H -18.077 -17.571 -27.793 1.00 . A A . 56 LYS HG2 1 1
14 37305 1 1 56 LYS HG3 H -16.946 -18.831 -27.296 1.00 . A A . 56 LYS HG3 1 1
14 37306 1 1 56 LYS HZ1 H -18.231 -21.916 -28.549 1.00 . A A . 56 LYS HZ1 1 1
14 37307 1 1 56 LYS HZ2 H -17.679 -22.272 -30.108 1.00 . A A . 56 LYS HZ2 1 1
14 37308 1 1 56 LYS HZ3 H -18.929 -21.153 -29.888 1.00 . A A . 56 LYS HZ3 1 1
14 37309 1 1 56 LYS N N -19.525 -20.651 -25.117 1.00 . A A . 56 LYS N 1 1
14 37310 1 1 56 LYS NZ N -18.040 -21.517 -29.489 1.00 . A A . 56 LYS NZ 1 1
14 37311 1 1 56 LYS O O -20.562 -18.196 -24.506 1.00 . A A . 56 LYS O 1 1
14 37312 1 1 57 THR C C -19.028 -14.751 -25.421 1.00 . A A . 57 THR C 1 1
14 37313 1 1 57 THR CA C -19.058 -15.872 -24.381 1.00 . A A . 57 THR CA 1 1
14 37314 1 1 57 THR CB C -18.162 -15.506 -23.197 1.00 . A A . 57 THR CB 1 1
14 37315 1 1 57 THR CG2 C -18.081 -16.597 -22.151 1.00 . A A . 57 THR CG2 1 1
14 37316 1 1 57 THR H H -17.736 -17.203 -25.362 1.00 . A A . 57 THR H 1 1
14 37317 1 1 57 THR HA H -20.072 -15.996 -24.031 1.00 . A A . 57 THR HA 1 1
14 37318 1 1 57 THR HB H -18.555 -14.620 -22.721 1.00 . A A . 57 THR HB 1 1
14 37319 1 1 57 THR HG1 H -16.818 -14.367 -24.050 1.00 . A A . 57 THR HG1 1 1
14 37320 1 1 57 THR HG21 H -17.828 -17.534 -22.626 1.00 . A A . 57 THR HG21 1 1
14 37321 1 1 57 THR HG22 H -19.036 -16.692 -21.654 1.00 . A A . 57 THR HG22 1 1
14 37322 1 1 57 THR HG23 H -17.321 -16.344 -21.426 1.00 . A A . 57 THR HG23 1 1
14 37323 1 1 57 THR N N -18.631 -17.136 -24.969 1.00 . A A . 57 THR N 1 1
14 37324 1 1 57 THR O O -18.127 -14.695 -26.258 1.00 . A A . 57 THR O 1 1
14 37325 1 1 57 THR OG1 O -16.843 -15.230 -23.632 1.00 . A A . 57 THR OG1 1 1
14 37326 1 1 58 PRO C C -19.075 -11.629 -26.012 1.00 . A A . 58 PRO C 1 1
14 37327 1 1 58 PRO CA C -20.095 -12.720 -26.323 1.00 . A A . 58 PRO CA 1 1
14 37328 1 1 58 PRO CB C -21.516 -12.196 -26.125 1.00 . A A . 58 PRO CB 1 1
14 37329 1 1 58 PRO CD C -21.134 -13.827 -24.415 1.00 . A A . 58 PRO CD 1 1
14 37330 1 1 58 PRO CG C -21.847 -12.536 -24.713 1.00 . A A . 58 PRO CG 1 1
14 37331 1 1 58 PRO HA H -19.967 -13.052 -27.344 1.00 . A A . 58 PRO HA 1 1
14 37332 1 1 58 PRO HB2 H -21.537 -11.129 -26.291 1.00 . A A . 58 PRO HB2 1 1
14 37333 1 1 58 PRO HB3 H -22.184 -12.688 -26.816 1.00 . A A . 58 PRO HB3 1 1
14 37334 1 1 58 PRO HD2 H -20.764 -13.829 -23.399 1.00 . A A . 58 PRO HD2 1 1
14 37335 1 1 58 PRO HD3 H -21.792 -14.669 -24.579 1.00 . A A . 58 PRO HD3 1 1
14 37336 1 1 58 PRO HG2 H -21.495 -11.754 -24.056 1.00 . A A . 58 PRO HG2 1 1
14 37337 1 1 58 PRO HG3 H -22.914 -12.665 -24.607 1.00 . A A . 58 PRO HG3 1 1
14 37338 1 1 58 PRO N N -20.017 -13.839 -25.380 1.00 . A A . 58 PRO N 1 1
14 37339 1 1 58 PRO O O -18.843 -11.296 -24.850 1.00 . A A . 58 PRO O 1 1
14 37340 1 1 59 LYS C C -18.110 -8.646 -27.053 1.00 . A A . 59 LYS C 1 1
14 37341 1 1 59 LYS CA C -17.475 -10.023 -26.896 1.00 . A A . 59 LYS CA 1 1
14 37342 1 1 59 LYS CB C -16.346 -10.197 -27.913 1.00 . A A . 59 LYS CB 1 1
14 37343 1 1 59 LYS CD C -15.632 -10.152 -30.321 1.00 . A A . 59 LYS CD 1 1
14 37344 1 1 59 LYS CE C -16.036 -10.761 -31.654 1.00 . A A . 59 LYS CE 1 1
14 37345 1 1 59 LYS CG C -16.806 -10.088 -29.357 1.00 . A A . 59 LYS CG 1 1
14 37346 1 1 59 LYS H H -18.697 -11.386 -27.960 1.00 . A A . 59 LYS H 1 1
14 37347 1 1 59 LYS HA H -17.065 -10.105 -25.899 1.00 . A A . 59 LYS HA 1 1
14 37348 1 1 59 LYS HB2 H -15.599 -9.437 -27.737 1.00 . A A . 59 LYS HB2 1 1
14 37349 1 1 59 LYS HB3 H -15.897 -11.169 -27.772 1.00 . A A . 59 LYS HB3 1 1
14 37350 1 1 59 LYS HD2 H -15.265 -9.151 -30.492 1.00 . A A . 59 LYS HD2 1 1
14 37351 1 1 59 LYS HD3 H -14.851 -10.753 -29.882 1.00 . A A . 59 LYS HD3 1 1
14 37352 1 1 59 LYS HE2 H -15.272 -11.458 -31.963 1.00 . A A . 59 LYS HE2 1 1
14 37353 1 1 59 LYS HE3 H -16.972 -11.286 -31.526 1.00 . A A . 59 LYS HE3 1 1
14 37354 1 1 59 LYS HG2 H -17.479 -10.904 -29.573 1.00 . A A . 59 LYS HG2 1 1
14 37355 1 1 59 LYS HG3 H -17.321 -9.149 -29.491 1.00 . A A . 59 LYS HG3 1 1
14 37356 1 1 59 LYS HZ1 H -16.610 -8.860 -32.304 1.00 . A A . 59 LYS HZ1 1 1
14 37357 1 1 59 LYS HZ2 H -16.835 -10.074 -33.459 1.00 . A A . 59 LYS HZ2 1 1
14 37358 1 1 59 LYS HZ3 H -15.279 -9.494 -33.134 1.00 . A A . 59 LYS HZ3 1 1
14 37359 1 1 59 LYS N N -18.469 -11.077 -27.058 1.00 . A A . 59 LYS N 1 1
14 37360 1 1 59 LYS NZ N -16.201 -9.725 -32.711 1.00 . A A . 59 LYS NZ 1 1
14 37361 1 1 59 LYS O O -18.834 -8.393 -28.017 1.00 . A A . 59 LYS O 1 1
14 37362 1 1 60 ALA C C -17.563 -5.466 -25.261 1.00 . A A . 60 ALA C 1 1
14 37363 1 1 60 ALA CA C -18.378 -6.408 -26.137 1.00 . A A . 60 ALA CA 1 1
14 37364 1 1 60 ALA CB C -19.836 -6.414 -25.698 1.00 . A A . 60 ALA CB 1 1
14 37365 1 1 60 ALA H H -17.250 -8.021 -25.361 1.00 . A A . 60 ALA H 1 1
14 37366 1 1 60 ALA HA H -18.336 -6.059 -27.156 1.00 . A A . 60 ALA HA 1 1
14 37367 1 1 60 ALA HB1 H -20.471 -6.517 -26.564 1.00 . A A . 60 ALA HB1 1 1
14 37368 1 1 60 ALA HB2 H -20.063 -5.488 -25.191 1.00 . A A . 60 ALA HB2 1 1
14 37369 1 1 60 ALA HB3 H -20.004 -7.242 -25.026 1.00 . A A . 60 ALA HB3 1 1
14 37370 1 1 60 ALA N N -17.834 -7.758 -26.102 1.00 . A A . 60 ALA N 1 1
14 37371 1 1 60 ALA O O -17.240 -4.348 -25.663 1.00 . A A . 60 ALA O 1 1
14 37372 1 1 61 LEU C C -15.083 -4.795 -23.699 1.00 . A A . 61 LEU C 1 1
14 37373 1 1 61 LEU CA C -16.454 -5.128 -23.122 1.00 . A A . 61 LEU CA 1 1
14 37374 1 1 61 LEU CB C -16.295 -5.874 -21.795 1.00 . A A . 61 LEU CB 1 1
14 37375 1 1 61 LEU CD1 C -17.530 -7.481 -20.319 1.00 . A A . 61 LEU CD1 1 1
14 37376 1 1 61 LEU CD2 C -17.895 -5.020 -20.065 1.00 . A A . 61 LEU CD2 1 1
14 37377 1 1 61 LEU CG C -17.599 -6.146 -21.044 1.00 . A A . 61 LEU CG 1 1
14 37378 1 1 61 LEU H H -17.520 -6.825 -23.802 1.00 . A A . 61 LEU H 1 1
14 37379 1 1 61 LEU HA H -16.989 -4.208 -22.943 1.00 . A A . 61 LEU HA 1 1
14 37380 1 1 61 LEU HB2 H -15.814 -6.821 -21.996 1.00 . A A . 61 LEU HB2 1 1
14 37381 1 1 61 LEU HB3 H -15.651 -5.292 -21.152 1.00 . A A . 61 LEU HB3 1 1
14 37382 1 1 61 LEU HD11 H -18.250 -7.491 -19.514 1.00 . A A . 61 LEU HD11 1 1
14 37383 1 1 61 LEU HD12 H -16.538 -7.620 -19.916 1.00 . A A . 61 LEU HD12 1 1
14 37384 1 1 61 LEU HD13 H -17.754 -8.279 -21.011 1.00 . A A . 61 LEU HD13 1 1
14 37385 1 1 61 LEU HD21 H -18.949 -5.011 -19.835 1.00 . A A . 61 LEU HD21 1 1
14 37386 1 1 61 LEU HD22 H -17.614 -4.076 -20.507 1.00 . A A . 61 LEU HD22 1 1
14 37387 1 1 61 LEU HD23 H -17.329 -5.174 -19.158 1.00 . A A . 61 LEU HD23 1 1
14 37388 1 1 61 LEU HG H -18.413 -6.195 -21.754 1.00 . A A . 61 LEU HG 1 1
14 37389 1 1 61 LEU N N -17.233 -5.926 -24.060 1.00 . A A . 61 LEU N 1 1
14 37390 1 1 61 LEU O O -14.686 -5.333 -24.733 1.00 . A A . 61 LEU O 1 1
14 37391 1 1 62 GLU C C -11.967 -3.937 -22.474 1.00 . A A . 62 GLU C 1 1
14 37392 1 1 62 GLU CA C -13.033 -3.500 -23.472 1.00 . A A . 62 GLU CA 1 1
14 37393 1 1 62 GLU CB C -12.978 -1.982 -23.663 1.00 . A A . 62 GLU CB 1 1
14 37394 1 1 62 GLU CD C -13.789 0.179 -22.640 1.00 . A A . 62 GLU CD 1 1
14 37395 1 1 62 GLU CG C -13.210 -1.198 -22.382 1.00 . A A . 62 GLU CG 1 1
14 37396 1 1 62 GLU H H -14.731 -3.510 -22.207 1.00 . A A . 62 GLU H 1 1
14 37397 1 1 62 GLU HA H -12.842 -3.980 -24.419 1.00 . A A . 62 GLU HA 1 1
14 37398 1 1 62 GLU HB2 H -12.006 -1.716 -24.053 1.00 . A A . 62 GLU HB2 1 1
14 37399 1 1 62 GLU HB3 H -13.734 -1.694 -24.379 1.00 . A A . 62 GLU HB3 1 1
14 37400 1 1 62 GLU HG2 H -13.896 -1.749 -21.757 1.00 . A A . 62 GLU HG2 1 1
14 37401 1 1 62 GLU HG3 H -12.267 -1.086 -21.868 1.00 . A A . 62 GLU HG3 1 1
14 37402 1 1 62 GLU N N -14.362 -3.905 -23.025 1.00 . A A . 62 GLU N 1 1
14 37403 1 1 62 GLU O O -11.981 -3.527 -21.313 1.00 . A A . 62 GLU O 1 1
14 37404 1 1 62 GLU OE1 O -13.017 1.089 -23.008 1.00 . A A . 62 GLU OE1 1 1
14 37405 1 1 62 GLU OE2 O -15.015 0.348 -22.473 1.00 . A A . 62 GLU OE2 1 1
14 37406 1 1 63 GLU C C -10.527 -6.031 -20.885 1.00 . A A . 63 GLU C 1 1
14 37407 1 1 63 GLU CA C -9.967 -5.268 -22.082 1.00 . A A . 63 GLU CA 1 1
14 37408 1 1 63 GLU CB C -9.094 -4.106 -21.601 1.00 . A A . 63 GLU CB 1 1
14 37409 1 1 63 GLU CD C -7.314 -2.580 -22.542 1.00 . A A . 63 GLU CD 1 1
14 37410 1 1 63 GLU CG C -7.757 -4.013 -22.317 1.00 . A A . 63 GLU CG 1 1
14 37411 1 1 63 GLU H H -11.083 -5.065 -23.868 1.00 . A A . 63 GLU H 1 1
14 37412 1 1 63 GLU HA H -9.362 -5.941 -22.671 1.00 . A A . 63 GLU HA 1 1
14 37413 1 1 63 GLU HB2 H -9.627 -3.180 -21.759 1.00 . A A . 63 GLU HB2 1 1
14 37414 1 1 63 GLU HB3 H -8.903 -4.224 -20.544 1.00 . A A . 63 GLU HB3 1 1
14 37415 1 1 63 GLU HG2 H -7.009 -4.516 -21.724 1.00 . A A . 63 GLU HG2 1 1
14 37416 1 1 63 GLU HG3 H -7.842 -4.502 -23.276 1.00 . A A . 63 GLU HG3 1 1
14 37417 1 1 63 GLU N N -11.042 -4.773 -22.933 1.00 . A A . 63 GLU N 1 1
14 37418 1 1 63 GLU O O -11.720 -5.954 -20.591 1.00 . A A . 63 GLU O 1 1
14 37419 1 1 63 GLU OE1 O -7.375 -1.783 -21.582 1.00 . A A . 63 GLU OE1 1 1
14 37420 1 1 63 GLU OE2 O -6.908 -2.255 -23.677 1.00 . A A . 63 GLU OE2 1 1
14 37421 1 1 64 LYS C C -9.623 -6.863 -17.745 1.00 . A A . 64 LYS C 1 1
14 37422 1 1 64 LYS CA C -10.068 -7.544 -19.036 1.00 . A A . 64 LYS CA 1 1
14 37423 1 1 64 LYS CB C -9.487 -8.958 -19.112 1.00 . A A . 64 LYS CB 1 1
14 37424 1 1 64 LYS CD C -10.621 -10.673 -20.563 1.00 . A A . 64 LYS CD 1 1
14 37425 1 1 64 LYS CE C -12.058 -10.932 -20.984 1.00 . A A . 64 LYS CE 1 1
14 37426 1 1 64 LYS CG C -10.549 -10.046 -19.180 1.00 . A A . 64 LYS CG 1 1
14 37427 1 1 64 LYS H H -8.722 -6.787 -20.483 1.00 . A A . 64 LYS H 1 1
14 37428 1 1 64 LYS HA H -11.145 -7.605 -19.041 1.00 . A A . 64 LYS HA 1 1
14 37429 1 1 64 LYS HB2 H -8.868 -9.034 -19.993 1.00 . A A . 64 LYS HB2 1 1
14 37430 1 1 64 LYS HB3 H -8.879 -9.135 -18.238 1.00 . A A . 64 LYS HB3 1 1
14 37431 1 1 64 LYS HD2 H -10.163 -10.004 -21.275 1.00 . A A . 64 LYS HD2 1 1
14 37432 1 1 64 LYS HD3 H -10.084 -11.611 -20.550 1.00 . A A . 64 LYS HD3 1 1
14 37433 1 1 64 LYS HE2 H -12.618 -11.262 -20.121 1.00 . A A . 64 LYS HE2 1 1
14 37434 1 1 64 LYS HE3 H -12.483 -10.011 -21.355 1.00 . A A . 64 LYS HE3 1 1
14 37435 1 1 64 LYS HG2 H -10.308 -10.814 -18.460 1.00 . A A . 64 LYS HG2 1 1
14 37436 1 1 64 LYS HG3 H -11.509 -9.613 -18.938 1.00 . A A . 64 LYS HG3 1 1
14 37437 1 1 64 LYS HZ1 H -11.527 -11.723 -22.842 1.00 . A A . 64 LYS HZ1 1 1
14 37438 1 1 64 LYS HZ2 H -13.126 -12.044 -22.393 1.00 . A A . 64 LYS HZ2 1 1
14 37439 1 1 64 LYS HZ3 H -11.857 -12.895 -21.667 1.00 . A A . 64 LYS HZ3 1 1
14 37440 1 1 64 LYS N N -9.659 -6.767 -20.200 1.00 . A A . 64 LYS N 1 1
14 37441 1 1 64 LYS NZ N -12.148 -11.971 -22.045 1.00 . A A . 64 LYS NZ 1 1
14 37442 1 1 64 LYS O O -10.448 -6.465 -16.924 1.00 . A A . 64 LYS O 1 1
14 37443 1 1 65 ILE C C -6.231 -6.052 -16.447 1.00 . A A . 65 ILE C 1 1
14 37444 1 1 65 ILE CA C -7.754 -6.102 -16.382 1.00 . A A . 65 ILE CA 1 1
14 37445 1 1 65 ILE CB C -8.183 -6.846 -15.102 1.00 . A A . 65 ILE CB 1 1
14 37446 1 1 65 ILE CD1 C -8.638 -6.150 -12.697 1.00 . A A . 65 ILE CD1 1 1
14 37447 1 1 65 ILE CG1 C -7.670 -6.117 -13.859 1.00 . A A . 65 ILE CG1 1 1
14 37448 1 1 65 ILE CG2 C -7.679 -8.282 -15.126 1.00 . A A . 65 ILE CG2 1 1
14 37449 1 1 65 ILE H H -7.701 -7.071 -18.263 1.00 . A A . 65 ILE H 1 1
14 37450 1 1 65 ILE HA H -8.137 -5.092 -16.332 1.00 . A A . 65 ILE HA 1 1
14 37451 1 1 65 ILE HB H -9.263 -6.873 -15.072 1.00 . A A . 65 ILE HB 1 1
14 37452 1 1 65 ILE HD11 H -9.577 -5.707 -12.996 1.00 . A A . 65 ILE HD11 1 1
14 37453 1 1 65 ILE HD12 H -8.226 -5.592 -11.868 1.00 . A A . 65 ILE HD12 1 1
14 37454 1 1 65 ILE HD13 H -8.803 -7.174 -12.395 1.00 . A A . 65 ILE HD13 1 1
14 37455 1 1 65 ILE HG12 H -6.747 -6.578 -13.534 1.00 . A A . 65 ILE HG12 1 1
14 37456 1 1 65 ILE HG13 H -7.485 -5.080 -14.108 1.00 . A A . 65 ILE HG13 1 1
14 37457 1 1 65 ILE HG21 H -6.691 -8.324 -14.690 1.00 . A A . 65 ILE HG21 1 1
14 37458 1 1 65 ILE HG22 H -7.640 -8.632 -16.146 1.00 . A A . 65 ILE HG22 1 1
14 37459 1 1 65 ILE HG23 H -8.349 -8.910 -14.556 1.00 . A A . 65 ILE HG23 1 1
14 37460 1 1 65 ILE N N -8.310 -6.733 -17.573 1.00 . A A . 65 ILE N 1 1
14 37461 1 1 65 ILE O O -5.568 -7.086 -16.536 1.00 . A A . 65 ILE O 1 1
14 37462 1 1 66 ARG C C -3.628 -4.722 -15.058 1.00 . A A . 66 ARG C 1 1
14 37463 1 1 66 ARG CA C -4.236 -4.658 -16.456 1.00 . A A . 66 ARG CA 1 1
14 37464 1 1 66 ARG CB C -3.893 -3.320 -17.114 1.00 . A A . 66 ARG CB 1 1
14 37465 1 1 66 ARG CD C -3.223 -2.092 -19.203 1.00 . A A . 66 ARG CD 1 1
14 37466 1 1 66 ARG CG C -3.689 -3.415 -18.617 1.00 . A A . 66 ARG CG 1 1
14 37467 1 1 66 ARG CZ C -4.422 -0.243 -18.092 1.00 . A A . 66 ARG CZ 1 1
14 37468 1 1 66 ARG H H -6.261 -4.055 -16.333 1.00 . A A . 66 ARG H 1 1
14 37469 1 1 66 ARG HA H -3.821 -5.458 -17.051 1.00 . A A . 66 ARG HA 1 1
14 37470 1 1 66 ARG HB2 H -4.697 -2.622 -16.925 1.00 . A A . 66 ARG HB2 1 1
14 37471 1 1 66 ARG HB3 H -2.985 -2.937 -16.672 1.00 . A A . 66 ARG HB3 1 1
14 37472 1 1 66 ARG HD2 H -2.355 -1.757 -18.660 1.00 . A A . 66 ARG HD2 1 1
14 37473 1 1 66 ARG HD3 H -2.960 -2.247 -20.240 1.00 . A A . 66 ARG HD3 1 1
14 37474 1 1 66 ARG HE H -4.867 -0.978 -19.894 1.00 . A A . 66 ARG HE 1 1
14 37475 1 1 66 ARG HG2 H -2.944 -4.170 -18.821 1.00 . A A . 66 ARG HG2 1 1
14 37476 1 1 66 ARG HG3 H -4.625 -3.696 -19.080 1.00 . A A . 66 ARG HG3 1 1
14 37477 1 1 66 ARG HH11 H -2.892 -1.004 -17.011 1.00 . A A . 66 ARG HH11 1 1
14 37478 1 1 66 ARG HH12 H -3.753 0.297 -16.262 1.00 . A A . 66 ARG HH12 1 1
14 37479 1 1 66 ARG HH21 H -5.996 0.731 -18.906 1.00 . A A . 66 ARG HH21 1 1
14 37480 1 1 66 ARG HH22 H -5.513 1.282 -17.334 1.00 . A A . 66 ARG HH22 1 1
14 37481 1 1 66 ARG N N -5.681 -4.843 -16.403 1.00 . A A . 66 ARG N 1 1
14 37482 1 1 66 ARG NE N -4.260 -1.063 -19.129 1.00 . A A . 66 ARG NE 1 1
14 37483 1 1 66 ARG NH1 N -3.623 -0.324 -17.035 1.00 . A A . 66 ARG NH1 1 1
14 37484 1 1 66 ARG NH2 N -5.390 0.664 -18.113 1.00 . A A . 66 ARG NH2 1 1
14 37485 1 1 66 ARG O O -2.528 -5.239 -14.871 1.00 . A A . 66 ARG O 1 1
14 37486 1 1 67 THR C C -4.253 -5.497 -11.999 1.00 . A A . 67 THR C 1 1
14 37487 1 1 67 THR CA C -3.890 -4.191 -12.697 1.00 . A A . 67 THR CA 1 1
14 37488 1 1 67 THR CB C -4.490 -3.008 -11.935 1.00 . A A . 67 THR CB 1 1
14 37489 1 1 67 THR CG2 C -4.387 -1.698 -12.689 1.00 . A A . 67 THR CG2 1 1
14 37490 1 1 67 THR H H -5.226 -3.796 -14.290 1.00 . A A . 67 THR H 1 1
14 37491 1 1 67 THR HA H -2.815 -4.091 -12.710 1.00 . A A . 67 THR HA 1 1
14 37492 1 1 67 THR HB H -3.966 -2.892 -10.999 1.00 . A A . 67 THR HB 1 1
14 37493 1 1 67 THR HG1 H -5.938 -3.844 -10.917 1.00 . A A . 67 THR HG1 1 1
14 37494 1 1 67 THR HG21 H -5.379 -1.318 -12.884 1.00 . A A . 67 THR HG21 1 1
14 37495 1 1 67 THR HG22 H -3.873 -1.861 -13.624 1.00 . A A . 67 THR HG22 1 1
14 37496 1 1 67 THR HG23 H -3.838 -0.984 -12.095 1.00 . A A . 67 THR HG23 1 1
14 37497 1 1 67 THR N N -4.355 -4.193 -14.079 1.00 . A A . 67 THR N 1 1
14 37498 1 1 67 THR O O -5.428 -5.847 -11.888 1.00 . A A . 67 THR O 1 1
14 37499 1 1 67 THR OG1 O -5.859 -3.235 -11.655 1.00 . A A . 67 THR OG1 1 1
14 37500 1 1 68 THR C C -2.139 -8.015 -10.276 1.00 . A A . 68 THR C 1 1
14 37501 1 1 68 THR CA C -3.450 -7.481 -10.841 1.00 . A A . 68 THR CA 1 1
14 37502 1 1 68 THR CB C -4.071 -8.501 -11.793 1.00 . A A . 68 THR CB 1 1
14 37503 1 1 68 THR CG2 C -3.323 -8.636 -13.100 1.00 . A A . 68 THR CG2 1 1
14 37504 1 1 68 THR H H -2.322 -5.882 -11.647 1.00 . A A . 68 THR H 1 1
14 37505 1 1 68 THR HA H -4.134 -7.303 -10.024 1.00 . A A . 68 THR HA 1 1
14 37506 1 1 68 THR HB H -5.080 -8.192 -12.019 1.00 . A A . 68 THR HB 1 1
14 37507 1 1 68 THR HG1 H -4.900 -10.252 -11.505 1.00 . A A . 68 THR HG1 1 1
14 37508 1 1 68 THR HG21 H -3.407 -7.717 -13.660 1.00 . A A . 68 THR HG21 1 1
14 37509 1 1 68 THR HG22 H -3.743 -9.448 -13.676 1.00 . A A . 68 THR HG22 1 1
14 37510 1 1 68 THR HG23 H -2.281 -8.841 -12.900 1.00 . A A . 68 THR HG23 1 1
14 37511 1 1 68 THR N N -3.237 -6.214 -11.529 1.00 . A A . 68 THR N 1 1
14 37512 1 1 68 THR O O -1.875 -9.217 -10.308 1.00 . A A . 68 THR O 1 1
14 37513 1 1 68 THR OG1 O -4.125 -9.784 -11.191 1.00 . A A . 68 THR OG1 1 1
14 37514 1 1 69 GLU C C 0.392 -6.350 -8.210 1.00 . A A . 69 GLU C 1 1
14 37515 1 1 69 GLU CA C -0.044 -7.452 -9.165 1.00 . A A . 69 GLU CA 1 1
14 37516 1 1 69 GLU CB C 1.008 -7.651 -10.259 1.00 . A A . 69 GLU CB 1 1
14 37517 1 1 69 GLU CD C 3.161 -8.865 -10.782 1.00 . A A . 69 GLU CD 1 1
14 37518 1 1 69 GLU CG C 2.351 -8.129 -9.732 1.00 . A A . 69 GLU CG 1 1
14 37519 1 1 69 GLU H H -1.610 -6.164 -9.757 1.00 . A A . 69 GLU H 1 1
14 37520 1 1 69 GLU HA H -0.165 -8.372 -8.612 1.00 . A A . 69 GLU HA 1 1
14 37521 1 1 69 GLU HB2 H 0.643 -8.380 -10.965 1.00 . A A . 69 GLU HB2 1 1
14 37522 1 1 69 GLU HB3 H 1.160 -6.712 -10.771 1.00 . A A . 69 GLU HB3 1 1
14 37523 1 1 69 GLU HG2 H 2.918 -7.273 -9.398 1.00 . A A . 69 GLU HG2 1 1
14 37524 1 1 69 GLU HG3 H 2.181 -8.794 -8.899 1.00 . A A . 69 GLU HG3 1 1
14 37525 1 1 69 GLU N N -1.330 -7.104 -9.753 1.00 . A A . 69 GLU N 1 1
14 37526 1 1 69 GLU O O 1.583 -6.083 -8.045 1.00 . A A . 69 GLU O 1 1
14 37527 1 1 69 GLU OE1 O 3.024 -8.533 -11.979 1.00 . A A . 69 GLU OE1 1 1
14 37528 1 1 69 GLU OE2 O 3.932 -9.774 -10.408 1.00 . A A . 69 GLU OE2 1 1
14 37529 1 1 70 THR C C 0.492 -5.086 -5.478 1.00 . A A . 70 THR C 1 1
14 37530 1 1 70 THR CA C -0.342 -4.616 -6.665 1.00 . A A . 70 THR CA 1 1
14 37531 1 1 70 THR CB C -1.665 -4.014 -6.182 1.00 . A A . 70 THR CB 1 1
14 37532 1 1 70 THR CG2 C -2.732 -3.958 -7.258 1.00 . A A . 70 THR CG2 1 1
14 37533 1 1 70 THR H H -1.519 -5.965 -7.783 1.00 . A A . 70 THR H 1 1
14 37534 1 1 70 THR HA H 0.212 -3.859 -7.195 1.00 . A A . 70 THR HA 1 1
14 37535 1 1 70 THR HB H -1.485 -3.005 -5.846 1.00 . A A . 70 THR HB 1 1
14 37536 1 1 70 THR HG1 H -2.349 -4.171 -4.353 1.00 . A A . 70 THR HG1 1 1
14 37537 1 1 70 THR HG21 H -3.507 -4.679 -7.037 1.00 . A A . 70 THR HG21 1 1
14 37538 1 1 70 THR HG22 H -2.290 -4.190 -8.216 1.00 . A A . 70 THR HG22 1 1
14 37539 1 1 70 THR HG23 H -3.160 -2.969 -7.292 1.00 . A A . 70 THR HG23 1 1
14 37540 1 1 70 THR N N -0.593 -5.706 -7.596 1.00 . A A . 70 THR N 1 1
14 37541 1 1 70 THR O O 0.115 -6.017 -4.769 1.00 . A A . 70 THR O 1 1
14 37542 1 1 70 THR OG1 O -2.189 -4.758 -5.097 1.00 . A A . 70 THR OG1 1 1
14 37543 1 1 71 GLN C C 2.275 -3.921 -2.945 1.00 . A A . 71 GLN C 1 1
14 37544 1 1 71 GLN CA C 2.529 -4.781 -4.181 1.00 . A A . 71 GLN CA 1 1
14 37545 1 1 71 GLN CB C 3.984 -4.633 -4.625 1.00 . A A . 71 GLN CB 1 1
14 37546 1 1 71 GLN CD C 5.385 -6.736 -4.699 1.00 . A A . 71 GLN CD 1 1
14 37547 1 1 71 GLN CG C 4.945 -5.542 -3.873 1.00 . A A . 71 GLN CG 1 1
14 37548 1 1 71 GLN H H 1.878 -3.702 -5.880 1.00 . A A . 71 GLN H 1 1
14 37549 1 1 71 GLN HA H 2.349 -5.814 -3.926 1.00 . A A . 71 GLN HA 1 1
14 37550 1 1 71 GLN HB2 H 4.053 -4.863 -5.677 1.00 . A A . 71 GLN HB2 1 1
14 37551 1 1 71 GLN HB3 H 4.294 -3.611 -4.467 1.00 . A A . 71 GLN HB3 1 1
14 37552 1 1 71 GLN HE21 H 5.445 -7.871 -3.069 1.00 . A A . 71 GLN HE21 1 1
14 37553 1 1 71 GLN HE22 H 5.873 -8.656 -4.547 1.00 . A A . 71 GLN HE22 1 1
14 37554 1 1 71 GLN HG2 H 5.820 -4.972 -3.600 1.00 . A A . 71 GLN HG2 1 1
14 37555 1 1 71 GLN HG3 H 4.455 -5.901 -2.980 1.00 . A A . 71 GLN HG3 1 1
14 37556 1 1 71 GLN N N 1.631 -4.433 -5.274 1.00 . A A . 71 GLN N 1 1
14 37557 1 1 71 GLN NE2 N 5.588 -7.868 -4.038 1.00 . A A . 71 GLN NE2 1 1
14 37558 1 1 71 GLN O O 2.199 -4.432 -1.826 1.00 . A A . 71 GLN O 1 1
14 37559 1 1 71 GLN OE1 O 5.540 -6.639 -5.917 1.00 . A A . 71 GLN OE1 1 1
14 37560 1 1 72 VAL C C 0.549 -1.086 -2.039 1.00 . A A . 72 VAL C 1 1
14 37561 1 1 72 VAL CA C 1.946 -1.700 -2.024 1.00 . A A . 72 VAL CA 1 1
14 37562 1 1 72 VAL CB C 2.992 -0.564 -2.011 1.00 . A A . 72 VAL CB 1 1
14 37563 1 1 72 VAL CG1 C 4.398 -1.131 -2.125 1.00 . A A . 72 VAL CG1 1 1
14 37564 1 1 72 VAL CG2 C 2.724 0.439 -3.126 1.00 . A A . 72 VAL CG2 1 1
14 37565 1 1 72 VAL H H 2.249 -2.251 -4.049 1.00 . A A . 72 VAL H 1 1
14 37566 1 1 72 VAL HA H 2.062 -2.268 -1.113 1.00 . A A . 72 VAL HA 1 1
14 37567 1 1 72 VAL HB H 2.916 -0.045 -1.066 1.00 . A A . 72 VAL HB 1 1
14 37568 1 1 72 VAL HG11 H 4.781 -1.344 -1.139 1.00 . A A . 72 VAL HG11 1 1
14 37569 1 1 72 VAL HG12 H 5.038 -0.408 -2.611 1.00 . A A . 72 VAL HG12 1 1
14 37570 1 1 72 VAL HG13 H 4.375 -2.039 -2.707 1.00 . A A . 72 VAL HG13 1 1
14 37571 1 1 72 VAL HG21 H 2.427 -0.090 -4.021 1.00 . A A . 72 VAL HG21 1 1
14 37572 1 1 72 VAL HG22 H 3.621 1.005 -3.325 1.00 . A A . 72 VAL HG22 1 1
14 37573 1 1 72 VAL HG23 H 1.934 1.110 -2.825 1.00 . A A . 72 VAL HG23 1 1
14 37574 1 1 72 VAL N N 2.165 -2.611 -3.141 1.00 . A A . 72 VAL N 1 1
14 37575 1 1 72 VAL O O -0.125 -1.060 -3.068 1.00 . A A . 72 VAL O 1 1
14 37576 1 1 73 LEU C C -1.003 1.476 -0.196 1.00 . A A . 73 LEU C 1 1
14 37577 1 1 73 LEU CA C -1.167 0.054 -0.730 1.00 . A A . 73 LEU CA 1 1
14 37578 1 1 73 LEU CB C -2.048 -0.764 0.220 1.00 . A A . 73 LEU CB 1 1
14 37579 1 1 73 LEU CD1 C -2.542 -2.556 -1.462 1.00 . A A . 73 LEU CD1 1 1
14 37580 1 1 73 LEU CD2 C -3.963 -2.336 0.584 1.00 . A A . 73 LEU CD2 1 1
14 37581 1 1 73 LEU CG C -3.145 -1.588 -0.456 1.00 . A A . 73 LEU CG 1 1
14 37582 1 1 73 LEU H H 0.732 -0.631 -0.105 1.00 . A A . 73 LEU H 1 1
14 37583 1 1 73 LEU HA H -1.635 0.094 -1.702 1.00 . A A . 73 LEU HA 1 1
14 37584 1 1 73 LEU HB2 H -1.411 -1.439 0.774 1.00 . A A . 73 LEU HB2 1 1
14 37585 1 1 73 LEU HB3 H -2.518 -0.086 0.918 1.00 . A A . 73 LEU HB3 1 1
14 37586 1 1 73 LEU HD11 H -2.464 -2.072 -2.425 1.00 . A A . 73 LEU HD11 1 1
14 37587 1 1 73 LEU HD12 H -3.177 -3.426 -1.547 1.00 . A A . 73 LEU HD12 1 1
14 37588 1 1 73 LEU HD13 H -1.561 -2.857 -1.130 1.00 . A A . 73 LEU HD13 1 1
14 37589 1 1 73 LEU HD21 H -4.512 -3.134 0.105 1.00 . A A . 73 LEU HD21 1 1
14 37590 1 1 73 LEU HD22 H -4.655 -1.655 1.057 1.00 . A A . 73 LEU HD22 1 1
14 37591 1 1 73 LEU HD23 H -3.301 -2.752 1.330 1.00 . A A . 73 LEU HD23 1 1
14 37592 1 1 73 LEU HG H -3.809 -0.923 -0.988 1.00 . A A . 73 LEU HG 1 1
14 37593 1 1 73 LEU N N 0.136 -0.583 -0.880 1.00 . A A . 73 LEU N 1 1
14 37594 1 1 73 LEU O O -0.495 1.676 0.907 1.00 . A A . 73 LEU O 1 1
14 37595 1 1 74 VAL C C -2.394 4.233 0.431 1.00 . A A . 74 VAL C 1 1
14 37596 1 1 74 VAL CA C -1.314 3.857 -0.579 1.00 . A A . 74 VAL CA 1 1
14 37597 1 1 74 VAL CB C -1.405 4.806 -1.790 1.00 . A A . 74 VAL CB 1 1
14 37598 1 1 74 VAL CG1 C -1.003 6.218 -1.393 1.00 . A A . 74 VAL CG1 1 1
14 37599 1 1 74 VAL CG2 C -0.541 4.299 -2.936 1.00 . A A . 74 VAL CG2 1 1
14 37600 1 1 74 VAL H H -1.819 2.242 -1.854 1.00 . A A . 74 VAL H 1 1
14 37601 1 1 74 VAL HA H -0.345 3.990 -0.117 1.00 . A A . 74 VAL HA 1 1
14 37602 1 1 74 VAL HB H -2.431 4.830 -2.125 1.00 . A A . 74 VAL HB 1 1
14 37603 1 1 74 VAL HG11 H -1.653 6.928 -1.883 1.00 . A A . 74 VAL HG11 1 1
14 37604 1 1 74 VAL HG12 H 0.019 6.399 -1.693 1.00 . A A . 74 VAL HG12 1 1
14 37605 1 1 74 VAL HG13 H -1.089 6.330 -0.323 1.00 . A A . 74 VAL HG13 1 1
14 37606 1 1 74 VAL HG21 H -0.027 5.130 -3.396 1.00 . A A . 74 VAL HG21 1 1
14 37607 1 1 74 VAL HG22 H -1.166 3.810 -3.670 1.00 . A A . 74 VAL HG22 1 1
14 37608 1 1 74 VAL HG23 H 0.184 3.594 -2.555 1.00 . A A . 74 VAL HG23 1 1
14 37609 1 1 74 VAL N N -1.427 2.459 -0.983 1.00 . A A . 74 VAL N 1 1
14 37610 1 1 74 VAL O O -3.587 4.174 0.131 1.00 . A A . 74 VAL O 1 1
14 37611 1 1 75 ALA C C -2.522 6.368 3.273 1.00 . A A . 75 ALA C 1 1
14 37612 1 1 75 ALA CA C -2.891 5.007 2.687 1.00 . A A . 75 ALA CA 1 1
14 37613 1 1 75 ALA CB C -2.913 3.950 3.781 1.00 . A A . 75 ALA CB 1 1
14 37614 1 1 75 ALA H H -1.002 4.646 1.804 1.00 . A A . 75 ALA H 1 1
14 37615 1 1 75 ALA HA H -3.881 5.068 2.258 1.00 . A A . 75 ALA HA 1 1
14 37616 1 1 75 ALA HB1 H -3.601 4.251 4.558 1.00 . A A . 75 ALA HB1 1 1
14 37617 1 1 75 ALA HB2 H -1.923 3.844 4.199 1.00 . A A . 75 ALA HB2 1 1
14 37618 1 1 75 ALA HB3 H -3.231 3.007 3.364 1.00 . A A . 75 ALA HB3 1 1
14 37619 1 1 75 ALA N N -1.965 4.620 1.629 1.00 . A A . 75 ALA N 1 1
14 37620 1 1 75 ALA O O -1.357 6.766 3.261 1.00 . A A . 75 ALA O 1 1
14 37621 1 1 76 SER C C -3.839 8.433 5.812 1.00 . A A . 76 SER C 1 1
14 37622 1 1 76 SER CA C -3.308 8.389 4.383 1.00 . A A . 76 SER CA 1 1
14 37623 1 1 76 SER CB C -3.987 9.471 3.541 1.00 . A A . 76 SER CB 1 1
14 37624 1 1 76 SER H H -4.429 6.703 3.770 1.00 . A A . 76 SER H 1 1
14 37625 1 1 76 SER HA H -2.244 8.575 4.401 1.00 . A A . 76 SER HA 1 1
14 37626 1 1 76 SER HB2 H -5.058 9.350 3.599 1.00 . A A . 76 SER HB2 1 1
14 37627 1 1 76 SER HB3 H -3.714 10.445 3.921 1.00 . A A . 76 SER HB3 1 1
14 37628 1 1 76 SER HG H -3.621 8.468 1.900 1.00 . A A . 76 SER HG 1 1
14 37629 1 1 76 SER N N -3.524 7.075 3.788 1.00 . A A . 76 SER N 1 1
14 37630 1 1 76 SER O O -4.583 7.547 6.234 1.00 . A A . 76 SER O 1 1
14 37631 1 1 76 SER OG O -3.593 9.385 2.182 1.00 . A A . 76 SER OG 1 1
14 37632 1 1 77 ALA C C -4.075 11.092 8.295 1.00 . A A . 77 ALA C 1 1
14 37633 1 1 77 ALA CA C -3.890 9.621 7.935 1.00 . A A . 77 ALA CA 1 1
14 37634 1 1 77 ALA CB C -2.895 8.966 8.880 1.00 . A A . 77 ALA CB 1 1
14 37635 1 1 77 ALA H H -2.857 10.140 6.161 1.00 . A A . 77 ALA H 1 1
14 37636 1 1 77 ALA HA H -4.837 9.114 8.042 1.00 . A A . 77 ALA HA 1 1
14 37637 1 1 77 ALA HB1 H -1.891 9.253 8.600 1.00 . A A . 77 ALA HB1 1 1
14 37638 1 1 77 ALA HB2 H -2.991 7.892 8.817 1.00 . A A . 77 ALA HB2 1 1
14 37639 1 1 77 ALA HB3 H -3.092 9.287 9.891 1.00 . A A . 77 ALA HB3 1 1
14 37640 1 1 77 ALA N N -3.453 9.466 6.553 1.00 . A A . 77 ALA N 1 1
14 37641 1 1 77 ALA O O -3.153 11.895 8.155 1.00 . A A . 77 ALA O 1 1
14 37642 1 1 78 GLN C C -5.610 13.728 7.928 1.00 . A A . 78 GLN C 1 1
14 37643 1 1 78 GLN CA C -5.584 12.809 9.146 1.00 . A A . 78 GLN CA 1 1
14 37644 1 1 78 GLN CB C -4.570 13.325 10.170 1.00 . A A . 78 GLN CB 1 1
14 37645 1 1 78 GLN CD C -4.728 14.612 12.338 1.00 . A A . 78 GLN CD 1 1
14 37646 1 1 78 GLN CG C -4.990 14.620 10.845 1.00 . A A . 78 GLN CG 1 1
14 37647 1 1 78 GLN H H -5.963 10.747 8.851 1.00 . A A . 78 GLN H 1 1
14 37648 1 1 78 GLN HA H -6.566 12.808 9.598 1.00 . A A . 78 GLN HA 1 1
14 37649 1 1 78 GLN HB2 H -4.435 12.573 10.934 1.00 . A A . 78 GLN HB2 1 1
14 37650 1 1 78 GLN HB3 H -3.626 13.492 9.672 1.00 . A A . 78 GLN HB3 1 1
14 37651 1 1 78 GLN HE21 H -2.783 14.883 12.024 1.00 . A A . 78 GLN HE21 1 1
14 37652 1 1 78 GLN HE22 H -3.266 14.771 13.678 1.00 . A A . 78 GLN HE22 1 1
14 37653 1 1 78 GLN HG2 H -4.439 15.436 10.403 1.00 . A A . 78 GLN HG2 1 1
14 37654 1 1 78 GLN HG3 H -6.047 14.769 10.681 1.00 . A A . 78 GLN HG3 1 1
14 37655 1 1 78 GLN N N -5.272 11.436 8.762 1.00 . A A . 78 GLN N 1 1
14 37656 1 1 78 GLN NE2 N -3.464 14.771 12.719 1.00 . A A . 78 GLN NE2 1 1
14 37657 1 1 78 GLN O O -6.669 14.212 7.527 1.00 . A A . 78 GLN O 1 1
14 37658 1 1 78 GLN OE1 O -5.649 14.465 13.142 1.00 . A A . 78 GLN OE1 1 1
14 37659 1 1 79 LYS C C -4.473 14.017 4.888 1.00 . A A . 79 LYS C 1 1
14 37660 1 1 79 LYS CA C -4.332 14.826 6.173 1.00 . A A . 79 LYS CA 1 1
14 37661 1 1 79 LYS CB C -2.992 15.566 6.179 1.00 . A A . 79 LYS CB 1 1
14 37662 1 1 79 LYS CD C -3.125 18.023 6.696 1.00 . A A . 79 LYS CD 1 1
14 37663 1 1 79 LYS CE C -4.092 19.142 6.347 1.00 . A A . 79 LYS CE 1 1
14 37664 1 1 79 LYS CG C -3.070 16.969 5.600 1.00 . A A . 79 LYS CG 1 1
14 37665 1 1 79 LYS H H -3.631 13.551 7.710 1.00 . A A . 79 LYS H 1 1
14 37666 1 1 79 LYS HA H -5.132 15.549 6.219 1.00 . A A . 79 LYS HA 1 1
14 37667 1 1 79 LYS HB2 H -2.639 15.638 7.198 1.00 . A A . 79 LYS HB2 1 1
14 37668 1 1 79 LYS HB3 H -2.279 15.000 5.601 1.00 . A A . 79 LYS HB3 1 1
14 37669 1 1 79 LYS HD2 H -3.445 17.557 7.615 1.00 . A A . 79 LYS HD2 1 1
14 37670 1 1 79 LYS HD3 H -2.137 18.441 6.828 1.00 . A A . 79 LYS HD3 1 1
14 37671 1 1 79 LYS HE2 H -4.730 18.812 5.539 1.00 . A A . 79 LYS HE2 1 1
14 37672 1 1 79 LYS HE3 H -4.698 19.361 7.215 1.00 . A A . 79 LYS HE3 1 1
14 37673 1 1 79 LYS HG2 H -2.197 17.146 4.990 1.00 . A A . 79 LYS HG2 1 1
14 37674 1 1 79 LYS HG3 H -3.959 17.049 4.992 1.00 . A A . 79 LYS HG3 1 1
14 37675 1 1 79 LYS HZ1 H -2.780 20.186 5.103 1.00 . A A . 79 LYS HZ1 1 1
14 37676 1 1 79 LYS HZ2 H -2.785 20.730 6.704 1.00 . A A . 79 LYS HZ2 1 1
14 37677 1 1 79 LYS HZ3 H -4.069 21.120 5.676 1.00 . A A . 79 LYS HZ3 1 1
14 37678 1 1 79 LYS N N -4.439 13.965 7.345 1.00 . A A . 79 LYS N 1 1
14 37679 1 1 79 LYS NZ N -3.381 20.381 5.927 1.00 . A A . 79 LYS NZ 1 1
14 37680 1 1 79 LYS O O -4.148 12.831 4.852 1.00 . A A . 79 LYS O 1 1
14 37681 1 1 80 LYS C C -5.188 15.027 1.415 1.00 . A A . 80 LYS C 1 1
14 37682 1 1 80 LYS CA C -5.143 14.007 2.549 1.00 . A A . 80 LYS CA 1 1
14 37683 1 1 80 LYS CB C -6.430 13.179 2.555 1.00 . A A . 80 LYS CB 1 1
14 37684 1 1 80 LYS CD C -7.571 11.057 1.845 1.00 . A A . 80 LYS CD 1 1
14 37685 1 1 80 LYS CE C -8.697 11.341 0.863 1.00 . A A . 80 LYS CE 1 1
14 37686 1 1 80 LYS CG C -6.387 11.983 1.617 1.00 . A A . 80 LYS CG 1 1
14 37687 1 1 80 LYS H H -5.201 15.612 3.927 1.00 . A A . 80 LYS H 1 1
14 37688 1 1 80 LYS HA H -4.304 13.348 2.391 1.00 . A A . 80 LYS HA 1 1
14 37689 1 1 80 LYS HB2 H -6.607 12.819 3.557 1.00 . A A . 80 LYS HB2 1 1
14 37690 1 1 80 LYS HB3 H -7.253 13.813 2.258 1.00 . A A . 80 LYS HB3 1 1
14 37691 1 1 80 LYS HD2 H -7.245 10.034 1.716 1.00 . A A . 80 LYS HD2 1 1
14 37692 1 1 80 LYS HD3 H -7.937 11.197 2.850 1.00 . A A . 80 LYS HD3 1 1
14 37693 1 1 80 LYS HE2 H -8.687 12.393 0.619 1.00 . A A . 80 LYS HE2 1 1
14 37694 1 1 80 LYS HE3 H -8.531 10.761 -0.033 1.00 . A A . 80 LYS HE3 1 1
14 37695 1 1 80 LYS HG2 H -6.410 12.336 0.598 1.00 . A A . 80 LYS HG2 1 1
14 37696 1 1 80 LYS HG3 H -5.473 11.435 1.792 1.00 . A A . 80 LYS HG3 1 1
14 37697 1 1 80 LYS HZ1 H -10.294 10.024 1.145 1.00 . A A . 80 LYS HZ1 1 1
14 37698 1 1 80 LYS HZ2 H -10.751 11.652 1.082 1.00 . A A . 80 LYS HZ2 1 1
14 37699 1 1 80 LYS HZ3 H -9.999 11.037 2.468 1.00 . A A . 80 LYS HZ3 1 1
14 37700 1 1 80 LYS N N -4.960 14.668 3.835 1.00 . A A . 80 LYS N 1 1
14 37701 1 1 80 LYS NZ N -10.027 10.989 1.429 1.00 . A A . 80 LYS NZ 1 1
14 37702 1 1 80 LYS O O -5.444 16.210 1.641 1.00 . A A . 80 LYS O 1 1
14 37703 1 1 81 LEU C C -5.119 14.619 -2.253 1.00 . A A . 81 LEU C 1 1
14 37704 1 1 81 LEU CA C -4.951 15.431 -0.972 1.00 . A A . 81 LEU CA 1 1
14 37705 1 1 81 LEU CB C -3.658 16.250 -1.037 1.00 . A A . 81 LEU CB 1 1
14 37706 1 1 81 LEU CD1 C -2.601 17.795 0.637 1.00 . A A . 81 LEU CD1 1 1
14 37707 1 1 81 LEU CD2 C -3.685 18.732 -1.413 1.00 . A A . 81 LEU CD2 1 1
14 37708 1 1 81 LEU CG C -3.730 17.626 -0.368 1.00 . A A . 81 LEU CG 1 1
14 37709 1 1 81 LEU H H -4.741 13.607 0.081 1.00 . A A . 81 LEU H 1 1
14 37710 1 1 81 LEU HA H -5.788 16.105 -0.876 1.00 . A A . 81 LEU HA 1 1
14 37711 1 1 81 LEU HB2 H -2.872 15.679 -0.562 1.00 . A A . 81 LEU HB2 1 1
14 37712 1 1 81 LEU HB3 H -3.397 16.391 -2.076 1.00 . A A . 81 LEU HB3 1 1
14 37713 1 1 81 LEU HD11 H -2.828 18.617 1.300 1.00 . A A . 81 LEU HD11 1 1
14 37714 1 1 81 LEU HD12 H -1.679 18.001 0.111 1.00 . A A . 81 LEU HD12 1 1
14 37715 1 1 81 LEU HD13 H -2.492 16.888 1.212 1.00 . A A . 81 LEU HD13 1 1
14 37716 1 1 81 LEU HD21 H -4.321 19.548 -1.101 1.00 . A A . 81 LEU HD21 1 1
14 37717 1 1 81 LEU HD22 H -4.032 18.347 -2.360 1.00 . A A . 81 LEU HD22 1 1
14 37718 1 1 81 LEU HD23 H -2.670 19.087 -1.518 1.00 . A A . 81 LEU HD23 1 1
14 37719 1 1 81 LEU HG H -4.666 17.709 0.167 1.00 . A A . 81 LEU HG 1 1
14 37720 1 1 81 LEU N N -4.939 14.560 0.196 1.00 . A A . 81 LEU N 1 1
14 37721 1 1 81 LEU O O -5.039 13.391 -2.236 1.00 . A A . 81 LEU O 1 1
14 37722 1 1 82 LEU C C -4.237 14.671 -5.454 1.00 . A A . 82 LEU C 1 1
14 37723 1 1 82 LEU CA C -5.534 14.658 -4.651 1.00 . A A . 82 LEU CA 1 1
14 37724 1 1 82 LEU CB C -6.650 15.344 -5.443 1.00 . A A . 82 LEU CB 1 1
14 37725 1 1 82 LEU CD1 C -7.013 13.407 -6.991 1.00 . A A . 82 LEU CD1 1 1
14 37726 1 1 82 LEU CD2 C -8.453 13.670 -4.964 1.00 . A A . 82 LEU CD2 1 1
14 37727 1 1 82 LEU CG C -7.685 14.399 -6.056 1.00 . A A . 82 LEU CG 1 1
14 37728 1 1 82 LEU H H -5.406 16.291 -3.311 1.00 . A A . 82 LEU H 1 1
14 37729 1 1 82 LEU HA H -5.817 13.631 -4.464 1.00 . A A . 82 LEU HA 1 1
14 37730 1 1 82 LEU HB2 H -7.164 16.027 -4.781 1.00 . A A . 82 LEU HB2 1 1
14 37731 1 1 82 LEU HB3 H -6.200 15.916 -6.242 1.00 . A A . 82 LEU HB3 1 1
14 37732 1 1 82 LEU HD11 H -6.991 13.811 -7.991 1.00 . A A . 82 LEU HD11 1 1
14 37733 1 1 82 LEU HD12 H -7.568 12.480 -6.991 1.00 . A A . 82 LEU HD12 1 1
14 37734 1 1 82 LEU HD13 H -6.003 13.222 -6.655 1.00 . A A . 82 LEU HD13 1 1
14 37735 1 1 82 LEU HD21 H -9.012 14.385 -4.378 1.00 . A A . 82 LEU HD21 1 1
14 37736 1 1 82 LEU HD22 H -7.759 13.145 -4.324 1.00 . A A . 82 LEU HD22 1 1
14 37737 1 1 82 LEU HD23 H -9.133 12.962 -5.414 1.00 . A A . 82 LEU HD23 1 1
14 37738 1 1 82 LEU HG H -8.392 14.977 -6.634 1.00 . A A . 82 LEU HG 1 1
14 37739 1 1 82 LEU N N -5.353 15.314 -3.362 1.00 . A A . 82 LEU N 1 1
14 37740 1 1 82 LEU O O -3.879 13.679 -6.090 1.00 . A A . 82 LEU O 1 1
14 37741 1 1 83 GLU C C -1.186 15.098 -5.508 1.00 . A A . 83 GLU C 1 1
14 37742 1 1 83 GLU CA C -2.281 15.945 -6.146 1.00 . A A . 83 GLU CA 1 1
14 37743 1 1 83 GLU CB C -1.853 17.413 -6.177 1.00 . A A . 83 GLU CB 1 1
14 37744 1 1 83 GLU CD C -0.907 19.094 -7.809 1.00 . A A . 83 GLU CD 1 1
14 37745 1 1 83 GLU CG C -0.773 17.711 -7.204 1.00 . A A . 83 GLU CG 1 1
14 37746 1 1 83 GLU H H -3.877 16.557 -4.897 1.00 . A A . 83 GLU H 1 1
14 37747 1 1 83 GLU HA H -2.441 15.603 -7.158 1.00 . A A . 83 GLU HA 1 1
14 37748 1 1 83 GLU HB2 H -2.714 18.022 -6.407 1.00 . A A . 83 GLU HB2 1 1
14 37749 1 1 83 GLU HB3 H -1.479 17.688 -5.202 1.00 . A A . 83 GLU HB3 1 1
14 37750 1 1 83 GLU HG2 H 0.193 17.636 -6.725 1.00 . A A . 83 GLU HG2 1 1
14 37751 1 1 83 GLU HG3 H -0.836 16.978 -7.997 1.00 . A A . 83 GLU HG3 1 1
14 37752 1 1 83 GLU N N -3.538 15.801 -5.421 1.00 . A A . 83 GLU N 1 1
14 37753 1 1 83 GLU O O -0.494 14.342 -6.190 1.00 . A A . 83 GLU O 1 1
14 37754 1 1 83 GLU OE1 O -0.508 20.074 -7.144 1.00 . A A . 83 GLU OE1 1 1
14 37755 1 1 83 GLU OE2 O -1.412 19.199 -8.946 1.00 . A A . 83 GLU OE2 1 1
14 37756 1 1 84 GLU C C -0.235 12.973 -3.630 1.00 . A A . 84 GLU C 1 1
14 37757 1 1 84 GLU CA C -0.024 14.473 -3.461 1.00 . A A . 84 GLU CA 1 1
14 37758 1 1 84 GLU CB C -0.058 14.842 -1.977 1.00 . A A . 84 GLU CB 1 1
14 37759 1 1 84 GLU CD C 1.822 16.505 -2.257 1.00 . A A . 84 GLU CD 1 1
14 37760 1 1 84 GLU CG C 0.441 16.248 -1.689 1.00 . A A . 84 GLU CG 1 1
14 37761 1 1 84 GLU H H -1.617 15.845 -3.704 1.00 . A A . 84 GLU H 1 1
14 37762 1 1 84 GLU HA H 0.943 14.734 -3.866 1.00 . A A . 84 GLU HA 1 1
14 37763 1 1 84 GLU HB2 H -1.075 14.762 -1.622 1.00 . A A . 84 GLU HB2 1 1
14 37764 1 1 84 GLU HB3 H 0.560 14.145 -1.430 1.00 . A A . 84 GLU HB3 1 1
14 37765 1 1 84 GLU HG2 H -0.248 16.957 -2.124 1.00 . A A . 84 GLU HG2 1 1
14 37766 1 1 84 GLU HG3 H 0.474 16.391 -0.618 1.00 . A A . 84 GLU HG3 1 1
14 37767 1 1 84 GLU N N -1.034 15.227 -4.193 1.00 . A A . 84 GLU N 1 1
14 37768 1 1 84 GLU O O 0.717 12.217 -3.824 1.00 . A A . 84 GLU O 1 1
14 37769 1 1 84 GLU OE1 O 1.930 16.716 -3.482 1.00 . A A . 84 GLU OE1 1 1
14 37770 1 1 84 GLU OE2 O 2.797 16.496 -1.475 1.00 . A A . 84 GLU OE2 1 1
14 37771 1 1 85 ARG C C -1.489 10.636 -5.100 1.00 . A A . 85 ARG C 1 1
14 37772 1 1 85 ARG CA C -1.831 11.134 -3.700 1.00 . A A . 85 ARG CA 1 1
14 37773 1 1 85 ARG CB C -3.318 10.913 -3.410 1.00 . A A . 85 ARG CB 1 1
14 37774 1 1 85 ARG CD C -2.905 11.047 -0.933 1.00 . A A . 85 ARG CD 1 1
14 37775 1 1 85 ARG CG C -3.587 10.280 -2.054 1.00 . A A . 85 ARG CG 1 1
14 37776 1 1 85 ARG CZ C -0.615 11.191 -0.030 1.00 . A A . 85 ARG CZ 1 1
14 37777 1 1 85 ARG H H -2.209 13.194 -3.398 1.00 . A A . 85 ARG H 1 1
14 37778 1 1 85 ARG HA H -1.247 10.578 -2.980 1.00 . A A . 85 ARG HA 1 1
14 37779 1 1 85 ARG HB2 H -3.825 11.866 -3.445 1.00 . A A . 85 ARG HB2 1 1
14 37780 1 1 85 ARG HB3 H -3.730 10.267 -4.172 1.00 . A A . 85 ARG HB3 1 1
14 37781 1 1 85 ARG HD2 H -2.794 12.077 -1.236 1.00 . A A . 85 ARG HD2 1 1
14 37782 1 1 85 ARG HD3 H -3.525 10.997 -0.050 1.00 . A A . 85 ARG HD3 1 1
14 37783 1 1 85 ARG HE H -1.416 9.565 -0.864 1.00 . A A . 85 ARG HE 1 1
14 37784 1 1 85 ARG HG2 H -4.653 10.275 -1.876 1.00 . A A . 85 ARG HG2 1 1
14 37785 1 1 85 ARG HG3 H -3.218 9.266 -2.061 1.00 . A A . 85 ARG HG3 1 1
14 37786 1 1 85 ARG HH11 H -1.685 12.900 0.136 1.00 . A A . 85 ARG HH11 1 1
14 37787 1 1 85 ARG HH12 H -0.073 12.971 0.762 1.00 . A A . 85 ARG HH12 1 1
14 37788 1 1 85 ARG HH21 H 0.703 9.659 -0.041 1.00 . A A . 85 ARG HH21 1 1
14 37789 1 1 85 ARG HH22 H 1.284 11.133 0.662 1.00 . A A . 85 ARG HH22 1 1
14 37790 1 1 85 ARG N N -1.492 12.545 -3.554 1.00 . A A . 85 ARG N 1 1
14 37791 1 1 85 ARG NE N -1.587 10.499 -0.620 1.00 . A A . 85 ARG NE 1 1
14 37792 1 1 85 ARG NH1 N -0.808 12.458 0.318 1.00 . A A . 85 ARG NH1 1 1
14 37793 1 1 85 ARG NH2 N 0.552 10.614 0.217 1.00 . A A . 85 ARG NH2 1 1
14 37794 1 1 85 ARG O O -0.778 9.644 -5.262 1.00 . A A . 85 ARG O 1 1
14 37795 1 1 86 LEU C C -0.258 11.001 -7.817 1.00 . A A . 86 LEU C 1 1
14 37796 1 1 86 LEU CA C -1.751 10.961 -7.498 1.00 . A A . 86 LEU CA 1 1
14 37797 1 1 86 LEU CB C -2.518 11.891 -8.442 1.00 . A A . 86 LEU CB 1 1
14 37798 1 1 86 LEU CD1 C -4.765 10.852 -8.037 1.00 . A A . 86 LEU CD1 1 1
14 37799 1 1 86 LEU CD2 C -4.381 12.241 -10.081 1.00 . A A . 86 LEU CD2 1 1
14 37800 1 1 86 LEU CG C -3.754 11.267 -9.094 1.00 . A A . 86 LEU CG 1 1
14 37801 1 1 86 LEU H H -2.561 12.111 -5.917 1.00 . A A . 86 LEU H 1 1
14 37802 1 1 86 LEU HA H -2.107 9.951 -7.638 1.00 . A A . 86 LEU HA 1 1
14 37803 1 1 86 LEU HB2 H -2.831 12.758 -7.881 1.00 . A A . 86 LEU HB2 1 1
14 37804 1 1 86 LEU HB3 H -1.849 12.210 -9.225 1.00 . A A . 86 LEU HB3 1 1
14 37805 1 1 86 LEU HD11 H -5.216 9.913 -8.321 1.00 . A A . 86 LEU HD11 1 1
14 37806 1 1 86 LEU HD12 H -5.530 11.609 -7.953 1.00 . A A . 86 LEU HD12 1 1
14 37807 1 1 86 LEU HD13 H -4.264 10.737 -7.086 1.00 . A A . 86 LEU HD13 1 1
14 37808 1 1 86 LEU HD21 H -3.993 12.051 -11.070 1.00 . A A . 86 LEU HD21 1 1
14 37809 1 1 86 LEU HD22 H -4.144 13.252 -9.788 1.00 . A A . 86 LEU HD22 1 1
14 37810 1 1 86 LEU HD23 H -5.453 12.109 -10.084 1.00 . A A . 86 LEU HD23 1 1
14 37811 1 1 86 LEU HG H -3.458 10.382 -9.638 1.00 . A A . 86 LEU HG 1 1
14 37812 1 1 86 LEU N N -2.001 11.331 -6.110 1.00 . A A . 86 LEU N 1 1
14 37813 1 1 86 LEU O O 0.220 10.271 -8.685 1.00 . A A . 86 LEU O 1 1
14 37814 1 1 87 LYS C C 2.657 10.794 -6.718 1.00 . A A . 87 LYS C 1 1
14 37815 1 1 87 LYS CA C 1.914 11.984 -7.319 1.00 . A A . 87 LYS CA 1 1
14 37816 1 1 87 LYS CB C 2.426 13.291 -6.707 1.00 . A A . 87 LYS CB 1 1
14 37817 1 1 87 LYS CD C 1.596 14.737 -8.588 1.00 . A A . 87 LYS CD 1 1
14 37818 1 1 87 LYS CE C 1.656 14.102 -9.968 1.00 . A A . 87 LYS CE 1 1
14 37819 1 1 87 LYS CG C 2.795 14.344 -7.738 1.00 . A A . 87 LYS CG 1 1
14 37820 1 1 87 LYS H H 0.041 12.411 -6.429 1.00 . A A . 87 LYS H 1 1
14 37821 1 1 87 LYS HA H 2.091 12.003 -8.385 1.00 . A A . 87 LYS HA 1 1
14 37822 1 1 87 LYS HB2 H 1.658 13.699 -6.066 1.00 . A A . 87 LYS HB2 1 1
14 37823 1 1 87 LYS HB3 H 3.302 13.079 -6.112 1.00 . A A . 87 LYS HB3 1 1
14 37824 1 1 87 LYS HD2 H 0.694 14.414 -8.093 1.00 . A A . 87 LYS HD2 1 1
14 37825 1 1 87 LYS HD3 H 1.584 15.813 -8.698 1.00 . A A . 87 LYS HD3 1 1
14 37826 1 1 87 LYS HE2 H 2.046 14.825 -10.668 1.00 . A A . 87 LYS HE2 1 1
14 37827 1 1 87 LYS HE3 H 2.319 13.249 -9.928 1.00 . A A . 87 LYS HE3 1 1
14 37828 1 1 87 LYS HG2 H 3.164 15.221 -7.227 1.00 . A A . 87 LYS HG2 1 1
14 37829 1 1 87 LYS HG3 H 3.567 13.948 -8.382 1.00 . A A . 87 LYS HG3 1 1
14 37830 1 1 87 LYS HZ1 H -0.266 13.362 -9.619 1.00 . A A . 87 LYS HZ1 1 1
14 37831 1 1 87 LYS HZ2 H 0.412 12.844 -11.079 1.00 . A A . 87 LYS HZ2 1 1
14 37832 1 1 87 LYS HZ3 H -0.168 14.427 -10.931 1.00 . A A . 87 LYS HZ3 1 1
14 37833 1 1 87 LYS N N 0.476 11.857 -7.109 1.00 . A A . 87 LYS N 1 1
14 37834 1 1 87 LYS NZ N 0.315 13.652 -10.432 1.00 . A A . 87 LYS NZ 1 1
14 37835 1 1 87 LYS O O 3.433 10.123 -7.401 1.00 . A A . 87 LYS O 1 1
14 37836 1 1 88 LEU C C 2.753 8.109 -5.447 1.00 . A A . 88 LEU C 1 1
14 37837 1 1 88 LEU CA C 3.055 9.425 -4.742 1.00 . A A . 88 LEU CA 1 1
14 37838 1 1 88 LEU CB C 2.580 9.363 -3.290 1.00 . A A . 88 LEU CB 1 1
14 37839 1 1 88 LEU CD1 C 3.450 8.913 -0.983 1.00 . A A . 88 LEU CD1 1 1
14 37840 1 1 88 LEU CD2 C 2.658 7.019 -2.409 1.00 . A A . 88 LEU CD2 1 1
14 37841 1 1 88 LEU CG C 3.341 8.378 -2.401 1.00 . A A . 88 LEU CG 1 1
14 37842 1 1 88 LEU H H 1.783 11.106 -4.947 1.00 . A A . 88 LEU H 1 1
14 37843 1 1 88 LEU HA H 4.121 9.596 -4.759 1.00 . A A . 88 LEU HA 1 1
14 37844 1 1 88 LEU HB2 H 2.675 10.350 -2.860 1.00 . A A . 88 LEU HB2 1 1
14 37845 1 1 88 LEU HB3 H 1.537 9.086 -3.285 1.00 . A A . 88 LEU HB3 1 1
14 37846 1 1 88 LEU HD11 H 2.562 9.478 -0.741 1.00 . A A . 88 LEU HD11 1 1
14 37847 1 1 88 LEU HD12 H 4.316 9.555 -0.906 1.00 . A A . 88 LEU HD12 1 1
14 37848 1 1 88 LEU HD13 H 3.552 8.088 -0.293 1.00 . A A . 88 LEU HD13 1 1
14 37849 1 1 88 LEU HD21 H 1.927 6.979 -1.614 1.00 . A A . 88 LEU HD21 1 1
14 37850 1 1 88 LEU HD22 H 3.395 6.244 -2.258 1.00 . A A . 88 LEU HD22 1 1
14 37851 1 1 88 LEU HD23 H 2.165 6.868 -3.357 1.00 . A A . 88 LEU HD23 1 1
14 37852 1 1 88 LEU HG H 4.342 8.252 -2.789 1.00 . A A . 88 LEU HG 1 1
14 37853 1 1 88 LEU N N 2.413 10.537 -5.436 1.00 . A A . 88 LEU N 1 1
14 37854 1 1 88 LEU O O 3.654 7.312 -5.711 1.00 . A A . 88 LEU O 1 1
14 37855 1 1 89 VAL C C 1.663 6.601 -7.834 1.00 . A A . 89 VAL C 1 1
14 37856 1 1 89 VAL CA C 1.061 6.672 -6.436 1.00 . A A . 89 VAL CA 1 1
14 37857 1 1 89 VAL CB C -0.474 6.580 -6.540 1.00 . A A . 89 VAL CB 1 1
14 37858 1 1 89 VAL CG1 C -1.103 6.528 -5.156 1.00 . A A . 89 VAL CG1 1 1
14 37859 1 1 89 VAL CG2 C -1.028 7.746 -7.345 1.00 . A A . 89 VAL CG2 1 1
14 37860 1 1 89 VAL H H 0.808 8.564 -5.523 1.00 . A A . 89 VAL H 1 1
14 37861 1 1 89 VAL HA H 1.413 5.830 -5.860 1.00 . A A . 89 VAL HA 1 1
14 37862 1 1 89 VAL HB H -0.724 5.664 -7.057 1.00 . A A . 89 VAL HB 1 1
14 37863 1 1 89 VAL HG11 H -0.384 6.860 -4.421 1.00 . A A . 89 VAL HG11 1 1
14 37864 1 1 89 VAL HG12 H -1.403 5.515 -4.934 1.00 . A A . 89 VAL HG12 1 1
14 37865 1 1 89 VAL HG13 H -1.970 7.174 -5.129 1.00 . A A . 89 VAL HG13 1 1
14 37866 1 1 89 VAL HG21 H -1.073 7.473 -8.389 1.00 . A A . 89 VAL HG21 1 1
14 37867 1 1 89 VAL HG22 H -0.383 8.603 -7.224 1.00 . A A . 89 VAL HG22 1 1
14 37868 1 1 89 VAL HG23 H -2.020 7.988 -6.993 1.00 . A A . 89 VAL HG23 1 1
14 37869 1 1 89 VAL N N 1.480 7.888 -5.755 1.00 . A A . 89 VAL N 1 1
14 37870 1 1 89 VAL O O 2.010 5.528 -8.315 1.00 . A A . 89 VAL O 1 1
14 37871 1 1 90 SER C C 3.729 7.194 -9.894 1.00 . A A . 90 SER C 1 1
14 37872 1 1 90 SER CA C 2.334 7.816 -9.832 1.00 . A A . 90 SER CA 1 1
14 37873 1 1 90 SER CB C 2.391 9.267 -10.312 1.00 . A A . 90 SER CB 1 1
14 37874 1 1 90 SER H H 1.477 8.578 -8.052 1.00 . A A . 90 SER H 1 1
14 37875 1 1 90 SER HA H 1.678 7.259 -10.485 1.00 . A A . 90 SER HA 1 1
14 37876 1 1 90 SER HB2 H 1.386 9.625 -10.486 1.00 . A A . 90 SER HB2 1 1
14 37877 1 1 90 SER HB3 H 2.863 9.875 -9.553 1.00 . A A . 90 SER HB3 1 1
14 37878 1 1 90 SER HG H 2.640 8.971 -12.232 1.00 . A A . 90 SER HG 1 1
14 37879 1 1 90 SER N N 1.778 7.751 -8.485 1.00 . A A . 90 SER N 1 1
14 37880 1 1 90 SER O O 3.986 6.307 -10.704 1.00 . A A . 90 SER O 1 1
14 37881 1 1 90 SER OG O 3.131 9.379 -11.514 1.00 . A A . 90 SER OG 1 1
14 37882 1 1 91 GLU C C 6.066 5.700 -8.608 1.00 . A A . 91 GLU C 1 1
14 37883 1 1 91 GLU CA C 6.005 7.172 -9.021 1.00 . A A . 91 GLU CA 1 1
14 37884 1 1 91 GLU CB C 6.867 8.017 -8.078 1.00 . A A . 91 GLU CB 1 1
14 37885 1 1 91 GLU CD C 7.092 9.098 -5.807 1.00 . A A . 91 GLU CD 1 1
14 37886 1 1 91 GLU CG C 6.324 8.108 -6.662 1.00 . A A . 91 GLU CG 1 1
14 37887 1 1 91 GLU H H 4.373 8.393 -8.425 1.00 . A A . 91 GLU H 1 1
14 37888 1 1 91 GLU HA H 6.399 7.263 -10.022 1.00 . A A . 91 GLU HA 1 1
14 37889 1 1 91 GLU HB2 H 7.856 7.585 -8.033 1.00 . A A . 91 GLU HB2 1 1
14 37890 1 1 91 GLU HB3 H 6.941 9.017 -8.478 1.00 . A A . 91 GLU HB3 1 1
14 37891 1 1 91 GLU HG2 H 5.292 8.419 -6.704 1.00 . A A . 91 GLU HG2 1 1
14 37892 1 1 91 GLU HG3 H 6.387 7.133 -6.202 1.00 . A A . 91 GLU HG3 1 1
14 37893 1 1 91 GLU N N 4.631 7.676 -9.043 1.00 . A A . 91 GLU N 1 1
14 37894 1 1 91 GLU O O 6.689 4.885 -9.290 1.00 . A A . 91 GLU O 1 1
14 37895 1 1 91 GLU OE1 O 7.450 10.176 -6.325 1.00 . A A . 91 GLU OE1 1 1
14 37896 1 1 91 GLU OE2 O 7.335 8.795 -4.621 1.00 . A A . 91 GLU OE2 1 1
14 37897 1 1 92 LEU C C 4.704 3.054 -7.962 1.00 . A A . 92 LEU C 1 1
14 37898 1 1 92 LEU CA C 5.421 3.989 -6.996 1.00 . A A . 92 LEU CA 1 1
14 37899 1 1 92 LEU CB C 4.749 3.927 -5.623 1.00 . A A . 92 LEU CB 1 1
14 37900 1 1 92 LEU CD1 C 6.021 5.572 -4.222 1.00 . A A . 92 LEU CD1 1 1
14 37901 1 1 92 LEU CD2 C 5.071 3.510 -3.172 1.00 . A A . 92 LEU CD2 1 1
14 37902 1 1 92 LEU CG C 5.691 4.102 -4.430 1.00 . A A . 92 LEU CG 1 1
14 37903 1 1 92 LEU H H 4.951 6.056 -6.986 1.00 . A A . 92 LEU H 1 1
14 37904 1 1 92 LEU HA H 6.445 3.660 -6.896 1.00 . A A . 92 LEU HA 1 1
14 37905 1 1 92 LEU HB2 H 3.997 4.702 -5.578 1.00 . A A . 92 LEU HB2 1 1
14 37906 1 1 92 LEU HB3 H 4.260 2.969 -5.526 1.00 . A A . 92 LEU HB3 1 1
14 37907 1 1 92 LEU HD11 H 6.213 5.754 -3.175 1.00 . A A . 92 LEU HD11 1 1
14 37908 1 1 92 LEU HD12 H 5.188 6.178 -4.546 1.00 . A A . 92 LEU HD12 1 1
14 37909 1 1 92 LEU HD13 H 6.899 5.828 -4.798 1.00 . A A . 92 LEU HD13 1 1
14 37910 1 1 92 LEU HD21 H 3.997 3.629 -3.211 1.00 . A A . 92 LEU HD21 1 1
14 37911 1 1 92 LEU HD22 H 5.457 4.024 -2.304 1.00 . A A . 92 LEU HD22 1 1
14 37912 1 1 92 LEU HD23 H 5.315 2.461 -3.110 1.00 . A A . 92 LEU HD23 1 1
14 37913 1 1 92 LEU HG H 6.613 3.577 -4.627 1.00 . A A . 92 LEU HG 1 1
14 37914 1 1 92 LEU N N 5.427 5.364 -7.491 1.00 . A A . 92 LEU N 1 1
14 37915 1 1 92 LEU O O 5.256 2.039 -8.388 1.00 . A A . 92 LEU O 1 1
14 37916 1 1 93 GLN C C 3.279 2.450 -10.569 1.00 . A A . 93 GLN C 1 1
14 37917 1 1 93 GLN CA C 2.658 2.580 -9.184 1.00 . A A . 93 GLN CA 1 1
14 37918 1 1 93 GLN CB C 1.258 3.182 -9.322 1.00 . A A . 93 GLN CB 1 1
14 37919 1 1 93 GLN CD C -0.164 2.791 -11.376 1.00 . A A . 93 GLN CD 1 1
14 37920 1 1 93 GLN CG C 0.265 2.265 -10.020 1.00 . A A . 93 GLN CG 1 1
14 37921 1 1 93 GLN H H 3.082 4.207 -7.903 1.00 . A A . 93 GLN H 1 1
14 37922 1 1 93 GLN HA H 2.567 1.603 -8.750 1.00 . A A . 93 GLN HA 1 1
14 37923 1 1 93 GLN HB2 H 0.877 3.408 -8.339 1.00 . A A . 93 GLN HB2 1 1
14 37924 1 1 93 GLN HB3 H 1.328 4.098 -9.890 1.00 . A A . 93 GLN HB3 1 1
14 37925 1 1 93 GLN HE21 H 0.891 1.375 -12.290 1.00 . A A . 93 GLN HE21 1 1
14 37926 1 1 93 GLN HE22 H 0.041 2.465 -13.327 1.00 . A A . 93 GLN HE22 1 1
14 37927 1 1 93 GLN HG2 H 0.724 1.296 -10.157 1.00 . A A . 93 GLN HG2 1 1
14 37928 1 1 93 GLN HG3 H -0.610 2.161 -9.397 1.00 . A A . 93 GLN HG3 1 1
14 37929 1 1 93 GLN N N 3.466 3.395 -8.288 1.00 . A A . 93 GLN N 1 1
14 37930 1 1 93 GLN NE2 N 0.303 2.145 -12.437 1.00 . A A . 93 GLN NE2 1 1
14 37931 1 1 93 GLN O O 3.350 1.354 -11.125 1.00 . A A . 93 GLN O 1 1
14 37932 1 1 93 GLN OE1 O -0.909 3.767 -11.467 1.00 . A A . 93 GLN OE1 1 1
14 37933 1 1 94 ASP C C 5.674 3.057 -12.596 1.00 . A A . 94 ASP C 1 1
14 37934 1 1 94 ASP CA C 4.238 3.580 -12.489 1.00 . A A . 94 ASP CA 1 1
14 37935 1 1 94 ASP CB C 4.173 4.993 -13.070 1.00 . A A . 94 ASP CB 1 1
14 37936 1 1 94 ASP CG C 4.099 4.993 -14.583 1.00 . A A . 94 ASP CG 1 1
14 37937 1 1 94 ASP H H 3.565 4.425 -10.668 1.00 . A A . 94 ASP H 1 1
14 37938 1 1 94 ASP HA H 3.608 2.947 -13.094 1.00 . A A . 94 ASP HA 1 1
14 37939 1 1 94 ASP HB2 H 3.295 5.493 -12.685 1.00 . A A . 94 ASP HB2 1 1
14 37940 1 1 94 ASP HB3 H 5.055 5.540 -12.770 1.00 . A A . 94 ASP HB3 1 1
14 37941 1 1 94 ASP N N 3.681 3.575 -11.143 1.00 . A A . 94 ASP N 1 1
14 37942 1 1 94 ASP O O 5.964 2.253 -13.481 1.00 . A A . 94 ASP O 1 1
14 37943 1 1 94 ASP OD1 O 4.484 3.975 -15.196 1.00 . A A . 94 ASP OD1 1 1
14 37944 1 1 94 ASP OD2 O 3.655 6.010 -15.157 1.00 . A A . 94 ASP OD2 1 1
14 37945 1 1 95 ALA C C 8.312 1.815 -11.147 1.00 . A A . 95 ALA C 1 1
14 37946 1 1 95 ALA CA C 7.987 3.109 -11.873 1.00 . A A . 95 ALA CA 1 1
14 37947 1 1 95 ALA CB C 8.889 4.205 -11.341 1.00 . A A . 95 ALA CB 1 1
14 37948 1 1 95 ALA H H 6.343 4.205 -11.074 1.00 . A A . 95 ALA H 1 1
14 37949 1 1 95 ALA HA H 8.206 2.985 -12.920 1.00 . A A . 95 ALA HA 1 1
14 37950 1 1 95 ALA HB1 H 8.693 4.345 -10.286 1.00 . A A . 95 ALA HB1 1 1
14 37951 1 1 95 ALA HB2 H 8.690 5.124 -11.869 1.00 . A A . 95 ALA HB2 1 1
14 37952 1 1 95 ALA HB3 H 9.920 3.921 -11.479 1.00 . A A . 95 ALA HB3 1 1
14 37953 1 1 95 ALA N N 6.592 3.539 -11.753 1.00 . A A . 95 ALA N 1 1
14 37954 1 1 95 ALA O O 9.158 1.040 -11.596 1.00 . A A . 95 ALA O 1 1
14 37955 1 1 96 GLY C C 6.813 -0.608 -9.237 1.00 . A A . 96 GLY C 1 1
14 37956 1 1 96 GLY CA C 7.935 0.400 -9.251 1.00 . A A . 96 GLY CA 1 1
14 37957 1 1 96 GLY H H 7.016 2.251 -9.698 1.00 . A A . 96 GLY H 1 1
14 37958 1 1 96 GLY HA2 H 8.815 -0.077 -9.656 1.00 . A A . 96 GLY HA2 1 1
14 37959 1 1 96 GLY HA3 H 8.146 0.695 -8.232 1.00 . A A . 96 GLY HA3 1 1
14 37960 1 1 96 GLY N N 7.667 1.594 -10.021 1.00 . A A . 96 GLY N 1 1
14 37961 1 1 96 GLY O O 6.536 -1.310 -10.209 1.00 . A A . 96 GLY O 1 1
14 37962 1 1 97 ILE C C 3.769 -1.010 -8.206 1.00 . A A . 97 ILE C 1 1
14 37963 1 1 97 ILE CA C 5.108 -1.540 -7.725 1.00 . A A . 97 ILE CA 1 1
14 37964 1 1 97 ILE CB C 5.020 -1.680 -6.197 1.00 . A A . 97 ILE CB 1 1
14 37965 1 1 97 ILE CD1 C 5.961 0.631 -5.543 1.00 . A A . 97 ILE CD1 1 1
14 37966 1 1 97 ILE CG1 C 4.768 -0.307 -5.544 1.00 . A A . 97 ILE CG1 1 1
14 37967 1 1 97 ILE CG2 C 6.282 -2.319 -5.646 1.00 . A A . 97 ILE CG2 1 1
14 37968 1 1 97 ILE H H 6.535 -0.057 -7.377 1.00 . A A . 97 ILE H 1 1
14 37969 1 1 97 ILE HA H 5.295 -2.512 -8.152 1.00 . A A . 97 ILE HA 1 1
14 37970 1 1 97 ILE HB H 4.193 -2.327 -5.970 1.00 . A A . 97 ILE HB 1 1
14 37971 1 1 97 ILE HD11 H 6.872 0.057 -5.610 1.00 . A A . 97 ILE HD11 1 1
14 37972 1 1 97 ILE HD12 H 5.965 1.207 -4.629 1.00 . A A . 97 ILE HD12 1 1
14 37973 1 1 97 ILE HD13 H 5.894 1.302 -6.387 1.00 . A A . 97 ILE HD13 1 1
14 37974 1 1 97 ILE HG12 H 3.965 0.192 -6.070 1.00 . A A . 97 ILE HG12 1 1
14 37975 1 1 97 ILE HG13 H 4.475 -0.458 -4.520 1.00 . A A . 97 ILE HG13 1 1
14 37976 1 1 97 ILE HG21 H 7.061 -2.280 -6.392 1.00 . A A . 97 ILE HG21 1 1
14 37977 1 1 97 ILE HG22 H 6.079 -3.346 -5.388 1.00 . A A . 97 ILE HG22 1 1
14 37978 1 1 97 ILE HG23 H 6.599 -1.782 -4.763 1.00 . A A . 97 ILE HG23 1 1
14 37979 1 1 97 ILE N N 6.207 -0.654 -8.066 1.00 . A A . 97 ILE N 1 1
14 37980 1 1 97 ILE O O 3.596 0.189 -8.364 1.00 . A A . 97 ILE O 1 1
14 37981 1 1 98 LYS C C 0.687 -1.046 -7.588 1.00 . A A . 98 LYS C 1 1
14 37982 1 1 98 LYS CA C 1.477 -1.519 -8.806 1.00 . A A . 98 LYS CA 1 1
14 37983 1 1 98 LYS CB C 0.769 -2.692 -9.473 1.00 . A A . 98 LYS CB 1 1
14 37984 1 1 98 LYS CD C -0.099 -3.096 -11.783 1.00 . A A . 98 LYS CD 1 1
14 37985 1 1 98 LYS CE C 0.125 -2.673 -13.225 1.00 . A A . 98 LYS CE 1 1
14 37986 1 1 98 LYS CG C 1.135 -2.867 -10.936 1.00 . A A . 98 LYS CG 1 1
14 37987 1 1 98 LYS H H 2.998 -2.859 -8.224 1.00 . A A . 98 LYS H 1 1
14 37988 1 1 98 LYS HA H 1.567 -0.705 -9.510 1.00 . A A . 98 LYS HA 1 1
14 37989 1 1 98 LYS HB2 H 1.028 -3.600 -8.949 1.00 . A A . 98 LYS HB2 1 1
14 37990 1 1 98 LYS HB3 H -0.299 -2.540 -9.405 1.00 . A A . 98 LYS HB3 1 1
14 37991 1 1 98 LYS HD2 H -0.346 -4.146 -11.758 1.00 . A A . 98 LYS HD2 1 1
14 37992 1 1 98 LYS HD3 H -0.914 -2.522 -11.366 1.00 . A A . 98 LYS HD3 1 1
14 37993 1 1 98 LYS HE2 H -0.836 -2.560 -13.707 1.00 . A A . 98 LYS HE2 1 1
14 37994 1 1 98 LYS HE3 H 0.642 -1.725 -13.233 1.00 . A A . 98 LYS HE3 1 1
14 37995 1 1 98 LYS HG2 H 1.637 -1.975 -11.281 1.00 . A A . 98 LYS HG2 1 1
14 37996 1 1 98 LYS HG3 H 1.794 -3.716 -11.034 1.00 . A A . 98 LYS HG3 1 1
14 37997 1 1 98 LYS HZ1 H 1.476 -4.261 -13.319 1.00 . A A . 98 LYS HZ1 1 1
14 37998 1 1 98 LYS HZ2 H 1.589 -3.189 -14.621 1.00 . A A . 98 LYS HZ2 1 1
14 37999 1 1 98 LYS HZ3 H 0.304 -4.284 -14.540 1.00 . A A . 98 LYS HZ3 1 1
14 38000 1 1 98 LYS N N 2.811 -1.912 -8.394 1.00 . A A . 98 LYS N 1 1
14 38001 1 1 98 LYS NZ N 0.930 -3.672 -13.979 1.00 . A A . 98 LYS NZ 1 1
14 38002 1 1 98 LYS O O 0.244 -1.848 -6.768 1.00 . A A . 98 LYS O 1 1
14 38003 1 1 99 ALA C C -1.647 0.456 -6.305 1.00 . A A . 99 ALA C 1 1
14 38004 1 1 99 ALA CA C -0.174 0.852 -6.332 1.00 . A A . 99 ALA CA 1 1
14 38005 1 1 99 ALA CB C -0.042 2.366 -6.354 1.00 . A A . 99 ALA CB 1 1
14 38006 1 1 99 ALA H H 0.932 0.851 -8.136 1.00 . A A . 99 ALA H 1 1
14 38007 1 1 99 ALA HA H 0.295 0.493 -5.427 1.00 . A A . 99 ALA HA 1 1
14 38008 1 1 99 ALA HB1 H -0.631 2.766 -7.167 1.00 . A A . 99 ALA HB1 1 1
14 38009 1 1 99 ALA HB2 H 0.995 2.634 -6.496 1.00 . A A . 99 ALA HB2 1 1
14 38010 1 1 99 ALA HB3 H -0.395 2.773 -5.419 1.00 . A A . 99 ALA HB3 1 1
14 38011 1 1 99 ALA N N 0.537 0.265 -7.462 1.00 . A A . 99 ALA N 1 1
14 38012 1 1 99 ALA O O -2.243 0.138 -7.334 1.00 . A A . 99 ALA O 1 1
14 38013 1 1 100 GLU C C -4.140 0.861 -3.646 1.00 . A A . 100 GLU C 1 1
14 38014 1 1 100 GLU CA C -3.626 0.157 -4.898 1.00 . A A . 100 GLU CA 1 1
14 38015 1 1 100 GLU CB C -3.805 -1.359 -4.759 1.00 . A A . 100 GLU CB 1 1
14 38016 1 1 100 GLU CD C -5.311 -3.339 -5.206 1.00 . A A . 100 GLU CD 1 1
14 38017 1 1 100 GLU CG C -4.953 -1.915 -5.586 1.00 . A A . 100 GLU CG 1 1
14 38018 1 1 100 GLU H H -1.684 0.763 -4.333 1.00 . A A . 100 GLU H 1 1
14 38019 1 1 100 GLU HA H -4.186 0.507 -5.754 1.00 . A A . 100 GLU HA 1 1
14 38020 1 1 100 GLU HB2 H -2.895 -1.849 -5.072 1.00 . A A . 100 GLU HB2 1 1
14 38021 1 1 100 GLU HB3 H -3.990 -1.598 -3.722 1.00 . A A . 100 GLU HB3 1 1
14 38022 1 1 100 GLU HG2 H -5.821 -1.292 -5.437 1.00 . A A . 100 GLU HG2 1 1
14 38023 1 1 100 GLU HG3 H -4.672 -1.896 -6.628 1.00 . A A . 100 GLU HG3 1 1
14 38024 1 1 100 GLU N N -2.222 0.491 -5.106 1.00 . A A . 100 GLU N 1 1
14 38025 1 1 100 GLU O O -3.632 0.628 -2.550 1.00 . A A . 100 GLU O 1 1
14 38026 1 1 100 GLU OE1 O -4.491 -3.998 -4.532 1.00 . A A . 100 GLU OE1 1 1
14 38027 1 1 100 GLU OE2 O -6.411 -3.795 -5.579 1.00 . A A . 100 GLU OE2 1 1
14 38028 1 1 101 LEU C C -7.188 2.606 -2.730 1.00 . A A . 101 LEU C 1 1
14 38029 1 1 101 LEU CA C -5.672 2.462 -2.661 1.00 . A A . 101 LEU CA 1 1
14 38030 1 1 101 LEU CB C -5.026 3.849 -2.577 1.00 . A A . 101 LEU CB 1 1
14 38031 1 1 101 LEU CD1 C -4.869 6.211 -3.411 1.00 . A A . 101 LEU CD1 1 1
14 38032 1 1 101 LEU CD2 C -4.996 4.317 -5.040 1.00 . A A . 101 LEU CD2 1 1
14 38033 1 1 101 LEU CG C -5.444 4.828 -3.679 1.00 . A A . 101 LEU CG 1 1
14 38034 1 1 101 LEU H H -5.497 1.895 -4.699 1.00 . A A . 101 LEU H 1 1
14 38035 1 1 101 LEU HA H -5.418 1.910 -1.771 1.00 . A A . 101 LEU HA 1 1
14 38036 1 1 101 LEU HB2 H -5.283 4.284 -1.621 1.00 . A A . 101 LEU HB2 1 1
14 38037 1 1 101 LEU HB3 H -3.956 3.726 -2.621 1.00 . A A . 101 LEU HB3 1 1
14 38038 1 1 101 LEU HD11 H -3.955 6.336 -3.974 1.00 . A A . 101 LEU HD11 1 1
14 38039 1 1 101 LEU HD12 H -4.661 6.319 -2.357 1.00 . A A . 101 LEU HD12 1 1
14 38040 1 1 101 LEU HD13 H -5.584 6.962 -3.716 1.00 . A A . 101 LEU HD13 1 1
14 38041 1 1 101 LEU HD21 H -4.788 5.156 -5.688 1.00 . A A . 101 LEU HD21 1 1
14 38042 1 1 101 LEU HD22 H -5.780 3.713 -5.473 1.00 . A A . 101 LEU HD22 1 1
14 38043 1 1 101 LEU HD23 H -4.102 3.721 -4.926 1.00 . A A . 101 LEU HD23 1 1
14 38044 1 1 101 LEU HG H -6.520 4.910 -3.689 1.00 . A A . 101 LEU HG 1 1
14 38045 1 1 101 LEU N N -5.132 1.734 -3.804 1.00 . A A . 101 LEU N 1 1
14 38046 1 1 101 LEU O O -7.746 2.999 -3.756 1.00 . A A . 101 LEU O 1 1
14 38047 1 1 102 LEU C C -9.648 3.028 -0.140 1.00 . A A . 102 LEU C 1 1
14 38048 1 1 102 LEU CA C -9.289 2.429 -1.496 1.00 . A A . 102 LEU CA 1 1
14 38049 1 1 102 LEU CB C -9.962 1.067 -1.670 1.00 . A A . 102 LEU CB 1 1
14 38050 1 1 102 LEU CD1 C -11.632 0.508 -3.461 1.00 . A A . 102 LEU CD1 1 1
14 38051 1 1 102 LEU CD2 C -12.305 0.408 -1.055 1.00 . A A . 102 LEU CD2 1 1
14 38052 1 1 102 LEU CG C -11.436 1.121 -2.082 1.00 . A A . 102 LEU CG 1 1
14 38053 1 1 102 LEU H H -7.327 2.027 -0.826 1.00 . A A . 102 LEU H 1 1
14 38054 1 1 102 LEU HA H -9.632 3.097 -2.273 1.00 . A A . 102 LEU HA 1 1
14 38055 1 1 102 LEU HB2 H -9.416 0.516 -2.423 1.00 . A A . 102 LEU HB2 1 1
14 38056 1 1 102 LEU HB3 H -9.891 0.533 -0.735 1.00 . A A . 102 LEU HB3 1 1
14 38057 1 1 102 LEU HD11 H -10.890 -0.261 -3.622 1.00 . A A . 102 LEU HD11 1 1
14 38058 1 1 102 LEU HD12 H -11.526 1.274 -4.213 1.00 . A A . 102 LEU HD12 1 1
14 38059 1 1 102 LEU HD13 H -12.618 0.073 -3.525 1.00 . A A . 102 LEU HD13 1 1
14 38060 1 1 102 LEU HD21 H -11.927 0.608 -0.063 1.00 . A A . 102 LEU HD21 1 1
14 38061 1 1 102 LEU HD22 H -12.283 -0.655 -1.240 1.00 . A A . 102 LEU HD22 1 1
14 38062 1 1 102 LEU HD23 H -13.321 0.767 -1.131 1.00 . A A . 102 LEU HD23 1 1
14 38063 1 1 102 LEU HG H -11.752 2.153 -2.129 1.00 . A A . 102 LEU HG 1 1
14 38064 1 1 102 LEU N N -7.841 2.312 -1.610 1.00 . A A . 102 LEU N 1 1
14 38065 1 1 102 LEU O O -10.125 4.159 -0.053 1.00 . A A . 102 LEU O 1 1
14 38066 1 1 103 TYR C C -11.024 3.373 2.425 1.00 . A A . 103 TYR C 1 1
14 38067 1 1 103 TYR CA C -9.655 2.701 2.289 1.00 . A A . 103 TYR CA 1 1
14 38068 1 1 103 TYR CB C -8.549 3.657 2.747 1.00 . A A . 103 TYR CB 1 1
14 38069 1 1 103 TYR CD1 C -9.265 6.052 2.376 1.00 . A A . 103 TYR CD1 1 1
14 38070 1 1 103 TYR CD2 C -7.709 5.091 0.846 1.00 . A A . 103 TYR CD2 1 1
14 38071 1 1 103 TYR CE1 C -9.228 7.240 1.674 1.00 . A A . 103 TYR CE1 1 1
14 38072 1 1 103 TYR CE2 C -7.666 6.277 0.139 1.00 . A A . 103 TYR CE2 1 1
14 38073 1 1 103 TYR CG C -8.507 4.958 1.976 1.00 . A A . 103 TYR CG 1 1
14 38074 1 1 103 TYR CZ C -8.427 7.348 0.556 1.00 . A A . 103 TYR CZ 1 1
14 38075 1 1 103 TYR H H -8.994 1.374 0.778 1.00 . A A . 103 TYR H 1 1
14 38076 1 1 103 TYR HA H -9.638 1.823 2.926 1.00 . A A . 103 TYR HA 1 1
14 38077 1 1 103 TYR HB2 H -8.694 3.896 3.788 1.00 . A A . 103 TYR HB2 1 1
14 38078 1 1 103 TYR HB3 H -7.593 3.171 2.626 1.00 . A A . 103 TYR HB3 1 1
14 38079 1 1 103 TYR HD1 H -9.890 5.965 3.252 1.00 . A A . 103 TYR HD1 1 1
14 38080 1 1 103 TYR HD2 H -7.114 4.249 0.522 1.00 . A A . 103 TYR HD2 1 1
14 38081 1 1 103 TYR HE1 H -9.823 8.080 2.001 1.00 . A A . 103 TYR HE1 1 1
14 38082 1 1 103 TYR HE2 H -7.039 6.360 -0.737 1.00 . A A . 103 TYR HE2 1 1
14 38083 1 1 103 TYR HH H -7.482 8.851 -0.183 1.00 . A A . 103 TYR HH 1 1
14 38084 1 1 103 TYR N N -9.391 2.260 0.921 1.00 . A A . 103 TYR N 1 1
14 38085 1 1 103 TYR O O -11.238 4.183 3.325 1.00 . A A . 103 TYR O 1 1
14 38086 1 1 103 TYR OH O -8.387 8.531 -0.147 1.00 . A A . 103 TYR OH 1 1
14 38087 1 1 104 LYS C C -14.116 3.012 2.690 1.00 . A A . 104 LYS C 1 1
14 38088 1 1 104 LYS CA C -13.282 3.625 1.565 1.00 . A A . 104 LYS CA 1 1
14 38089 1 1 104 LYS CB C -13.986 3.424 0.221 1.00 . A A . 104 LYS CB 1 1
14 38090 1 1 104 LYS CD C -15.170 5.072 -1.266 1.00 . A A . 104 LYS CD 1 1
14 38091 1 1 104 LYS CE C -15.090 5.413 -2.746 1.00 . A A . 104 LYS CE 1 1
14 38092 1 1 104 LYS CG C -13.828 4.602 -0.729 1.00 . A A . 104 LYS CG 1 1
14 38093 1 1 104 LYS H H -11.726 2.392 0.829 1.00 . A A . 104 LYS H 1 1
14 38094 1 1 104 LYS HA H -13.175 4.683 1.750 1.00 . A A . 104 LYS HA 1 1
14 38095 1 1 104 LYS HB2 H -13.578 2.546 -0.258 1.00 . A A . 104 LYS HB2 1 1
14 38096 1 1 104 LYS HB3 H -15.040 3.269 0.398 1.00 . A A . 104 LYS HB3 1 1
14 38097 1 1 104 LYS HD2 H -15.898 4.287 -1.128 1.00 . A A . 104 LYS HD2 1 1
14 38098 1 1 104 LYS HD3 H -15.479 5.951 -0.720 1.00 . A A . 104 LYS HD3 1 1
14 38099 1 1 104 LYS HE2 H -14.057 5.586 -3.007 1.00 . A A . 104 LYS HE2 1 1
14 38100 1 1 104 LYS HE3 H -15.470 4.578 -3.316 1.00 . A A . 104 LYS HE3 1 1
14 38101 1 1 104 LYS HG2 H -13.359 5.418 -0.200 1.00 . A A . 104 LYS HG2 1 1
14 38102 1 1 104 LYS HG3 H -13.204 4.302 -1.557 1.00 . A A . 104 LYS HG3 1 1
14 38103 1 1 104 LYS HZ1 H -16.336 6.515 -4.010 1.00 . A A . 104 LYS HZ1 1 1
14 38104 1 1 104 LYS HZ2 H -15.264 7.463 -3.108 1.00 . A A . 104 LYS HZ2 1 1
14 38105 1 1 104 LYS HZ3 H -16.621 6.782 -2.362 1.00 . A A . 104 LYS HZ3 1 1
14 38106 1 1 104 LYS N N -11.945 3.042 1.529 1.00 . A A . 104 LYS N 1 1
14 38107 1 1 104 LYS NZ N -15.883 6.629 -3.080 1.00 . A A . 104 LYS NZ 1 1
14 38108 1 1 104 LYS O O -15.094 2.310 2.437 1.00 . A A . 104 LYS O 1 1
14 38109 1 1 105 LYS C C -13.839 3.275 6.397 1.00 . A A . 105 LYS C 1 1
14 38110 1 1 105 LYS CA C -14.439 2.759 5.091 1.00 . A A . 105 LYS CA 1 1
14 38111 1 1 105 LYS CB C -14.415 1.230 5.078 1.00 . A A . 105 LYS CB 1 1
14 38112 1 1 105 LYS CD C -16.870 0.778 5.374 1.00 . A A . 105 LYS CD 1 1
14 38113 1 1 105 LYS CE C -17.948 0.599 6.429 1.00 . A A . 105 LYS CE 1 1
14 38114 1 1 105 LYS CG C -15.480 0.598 5.962 1.00 . A A . 105 LYS CG 1 1
14 38115 1 1 105 LYS H H -12.935 3.853 4.073 1.00 . A A . 105 LYS H 1 1
14 38116 1 1 105 LYS HA H -15.463 3.094 5.024 1.00 . A A . 105 LYS HA 1 1
14 38117 1 1 105 LYS HB2 H -14.567 0.886 4.067 1.00 . A A . 105 LYS HB2 1 1
14 38118 1 1 105 LYS HB3 H -13.449 0.894 5.422 1.00 . A A . 105 LYS HB3 1 1
14 38119 1 1 105 LYS HD2 H -16.949 1.773 4.958 1.00 . A A . 105 LYS HD2 1 1
14 38120 1 1 105 LYS HD3 H -17.019 0.047 4.592 1.00 . A A . 105 LYS HD3 1 1
14 38121 1 1 105 LYS HE2 H -17.852 1.385 7.162 1.00 . A A . 105 LYS HE2 1 1
14 38122 1 1 105 LYS HE3 H -18.916 0.668 5.953 1.00 . A A . 105 LYS HE3 1 1
14 38123 1 1 105 LYS HG2 H -15.275 -0.458 6.055 1.00 . A A . 105 LYS HG2 1 1
14 38124 1 1 105 LYS HG3 H -15.448 1.062 6.936 1.00 . A A . 105 LYS HG3 1 1
14 38125 1 1 105 LYS HZ1 H -17.342 -1.399 6.505 1.00 . A A . 105 LYS HZ1 1 1
14 38126 1 1 105 LYS HZ2 H -18.788 -1.091 7.327 1.00 . A A . 105 LYS HZ2 1 1
14 38127 1 1 105 LYS HZ3 H -17.313 -0.616 8.005 1.00 . A A . 105 LYS HZ3 1 1
14 38128 1 1 105 LYS N N -13.722 3.285 3.932 1.00 . A A . 105 LYS N 1 1
14 38129 1 1 105 LYS NZ N -17.840 -0.719 7.115 1.00 . A A . 105 LYS NZ 1 1
14 38130 1 1 105 LYS O O -12.787 2.810 6.834 1.00 . A A . 105 LYS O 1 1
14 38131 1 1 106 ASN C C -12.694 5.453 8.138 1.00 . A A . 106 ASN C 1 1
14 38132 1 1 106 ASN CA C -14.068 4.801 8.286 1.00 . A A . 106 ASN CA 1 1
14 38133 1 1 106 ASN CB C -14.016 3.719 9.367 1.00 . A A . 106 ASN CB 1 1
14 38134 1 1 106 ASN CG C -15.281 3.675 10.202 1.00 . A A . 106 ASN CG 1 1
14 38135 1 1 106 ASN H H -15.361 4.551 6.628 1.00 . A A . 106 ASN H 1 1
14 38136 1 1 106 ASN HA H -14.780 5.556 8.582 1.00 . A A . 106 ASN HA 1 1
14 38137 1 1 106 ASN HB2 H -13.883 2.756 8.897 1.00 . A A . 106 ASN HB2 1 1
14 38138 1 1 106 ASN HB3 H -13.180 3.914 10.024 1.00 . A A . 106 ASN HB3 1 1
14 38139 1 1 106 ASN HD21 H -14.225 3.215 11.823 1.00 . A A . 106 ASN HD21 1 1
14 38140 1 1 106 ASN HD22 H -15.932 3.347 12.052 1.00 . A A . 106 ASN HD22 1 1
14 38141 1 1 106 ASN N N -14.525 4.229 7.023 1.00 . A A . 106 ASN N 1 1
14 38142 1 1 106 ASN ND2 N -15.131 3.383 11.488 1.00 . A A . 106 ASN ND2 1 1
14 38143 1 1 106 ASN O O -11.667 4.808 8.353 1.00 . A A . 106 ASN O 1 1
14 38144 1 1 106 ASN OD1 O -16.381 3.900 9.696 1.00 . A A . 106 ASN OD1 1 1
14 38145 1 1 107 PRO C C -10.738 7.820 8.931 1.00 . A A . 107 PRO C 1 1
14 38146 1 1 107 PRO CA C -11.401 7.482 7.598 1.00 . A A . 107 PRO CA 1 1
14 38147 1 1 107 PRO CB C -11.840 8.758 6.882 1.00 . A A . 107 PRO CB 1 1
14 38148 1 1 107 PRO CD C -13.835 7.591 7.498 1.00 . A A . 107 PRO CD 1 1
14 38149 1 1 107 PRO CG C -13.249 8.966 7.314 1.00 . A A . 107 PRO CG 1 1
14 38150 1 1 107 PRO HA H -10.706 6.937 6.978 1.00 . A A . 107 PRO HA 1 1
14 38151 1 1 107 PRO HB2 H -11.206 9.580 7.184 1.00 . A A . 107 PRO HB2 1 1
14 38152 1 1 107 PRO HB3 H -11.772 8.617 5.813 1.00 . A A . 107 PRO HB3 1 1
14 38153 1 1 107 PRO HD2 H -14.518 7.582 8.336 1.00 . A A . 107 PRO HD2 1 1
14 38154 1 1 107 PRO HD3 H -14.338 7.272 6.598 1.00 . A A . 107 PRO HD3 1 1
14 38155 1 1 107 PRO HG2 H -13.271 9.511 8.246 1.00 . A A . 107 PRO HG2 1 1
14 38156 1 1 107 PRO HG3 H -13.792 9.504 6.552 1.00 . A A . 107 PRO HG3 1 1
14 38157 1 1 107 PRO N N -12.657 6.746 7.771 1.00 . A A . 107 PRO N 1 1
14 38158 1 1 107 PRO O O -11.119 8.781 9.600 1.00 . A A . 107 PRO O 1 1
14 38159 1 1 108 LYS C C -7.912 6.199 10.722 1.00 . A A . 108 LYS C 1 1
14 38160 1 1 108 LYS CA C -9.019 7.237 10.557 1.00 . A A . 108 LYS CA 1 1
14 38161 1 1 108 LYS CB C -9.978 7.172 11.747 1.00 . A A . 108 LYS CB 1 1
14 38162 1 1 108 LYS CD C -11.748 5.884 12.982 1.00 . A A . 108 LYS CD 1 1
14 38163 1 1 108 LYS CE C -11.867 4.527 13.657 1.00 . A A . 108 LYS CE 1 1
14 38164 1 1 108 LYS CG C -10.735 5.857 11.850 1.00 . A A . 108 LYS CG 1 1
14 38165 1 1 108 LYS H H -9.484 6.277 8.728 1.00 . A A . 108 LYS H 1 1
14 38166 1 1 108 LYS HA H -8.571 8.219 10.520 1.00 . A A . 108 LYS HA 1 1
14 38167 1 1 108 LYS HB2 H -9.415 7.310 12.657 1.00 . A A . 108 LYS HB2 1 1
14 38168 1 1 108 LYS HB3 H -10.701 7.970 11.656 1.00 . A A . 108 LYS HB3 1 1
14 38169 1 1 108 LYS HD2 H -11.437 6.613 13.714 1.00 . A A . 108 LYS HD2 1 1
14 38170 1 1 108 LYS HD3 H -12.712 6.163 12.580 1.00 . A A . 108 LYS HD3 1 1
14 38171 1 1 108 LYS HE2 H -11.964 3.768 12.895 1.00 . A A . 108 LYS HE2 1 1
14 38172 1 1 108 LYS HE3 H -10.969 4.346 14.230 1.00 . A A . 108 LYS HE3 1 1
14 38173 1 1 108 LYS HG2 H -11.252 5.677 10.920 1.00 . A A . 108 LYS HG2 1 1
14 38174 1 1 108 LYS HG3 H -10.027 5.060 12.030 1.00 . A A . 108 LYS HG3 1 1
14 38175 1 1 108 LYS HZ1 H -13.858 4.044 14.063 1.00 . A A . 108 LYS HZ1 1 1
14 38176 1 1 108 LYS HZ2 H -13.302 5.411 14.890 1.00 . A A . 108 LYS HZ2 1 1
14 38177 1 1 108 LYS HZ3 H -12.825 3.869 15.392 1.00 . A A . 108 LYS HZ3 1 1
14 38178 1 1 108 LYS N N -9.741 7.025 9.307 1.00 . A A . 108 LYS N 1 1
14 38179 1 1 108 LYS NZ N -13.045 4.458 14.564 1.00 . A A . 108 LYS NZ 1 1
14 38180 1 1 108 LYS O O -6.773 6.536 11.043 1.00 . A A . 108 LYS O 1 1
14 38181 1 1 109 LEU C C -7.897 2.553 10.064 1.00 . A A . 109 LEU C 1 1
14 38182 1 1 109 LEU CA C -7.303 3.845 10.616 1.00 . A A . 109 LEU CA 1 1
14 38183 1 1 109 LEU CB C -6.882 3.657 12.076 1.00 . A A . 109 LEU CB 1 1
14 38184 1 1 109 LEU CD1 C -5.134 4.551 13.640 1.00 . A A . 109 LEU CD1 1 1
14 38185 1 1 109 LEU CD2 C -4.703 2.448 12.357 1.00 . A A . 109 LEU CD2 1 1
14 38186 1 1 109 LEU CG C -5.380 3.809 12.335 1.00 . A A . 109 LEU CG 1 1
14 38187 1 1 109 LEU H H -9.185 4.736 10.243 1.00 . A A . 109 LEU H 1 1
14 38188 1 1 109 LEU HA H -6.434 4.102 10.030 1.00 . A A . 109 LEU HA 1 1
14 38189 1 1 109 LEU HB2 H -7.407 4.385 12.676 1.00 . A A . 109 LEU HB2 1 1
14 38190 1 1 109 LEU HB3 H -7.180 2.670 12.394 1.00 . A A . 109 LEU HB3 1 1
14 38191 1 1 109 LEU HD11 H -5.887 5.314 13.767 1.00 . A A . 109 LEU HD11 1 1
14 38192 1 1 109 LEU HD12 H -4.157 5.012 13.611 1.00 . A A . 109 LEU HD12 1 1
14 38193 1 1 109 LEU HD13 H -5.179 3.856 14.463 1.00 . A A . 109 LEU HD13 1 1
14 38194 1 1 109 LEU HD21 H -3.732 2.521 11.888 1.00 . A A . 109 LEU HD21 1 1
14 38195 1 1 109 LEU HD22 H -5.309 1.734 11.819 1.00 . A A . 109 LEU HD22 1 1
14 38196 1 1 109 LEU HD23 H -4.583 2.121 13.379 1.00 . A A . 109 LEU HD23 1 1
14 38197 1 1 109 LEU HG H -4.941 4.388 11.535 1.00 . A A . 109 LEU HG 1 1
14 38198 1 1 109 LEU N N -8.260 4.938 10.497 1.00 . A A . 109 LEU N 1 1
14 38199 1 1 109 LEU O O -7.265 1.856 9.275 1.00 . A A . 109 LEU O 1 1
14 38200 1 1 110 LEU C C -9.934 1.047 8.495 1.00 . A A . 110 LEU C 1 1
14 38201 1 1 110 LEU CA C -9.801 1.041 10.016 1.00 . A A . 110 LEU CA 1 1
14 38202 1 1 110 LEU CB C -11.183 0.928 10.663 1.00 . A A . 110 LEU CB 1 1
14 38203 1 1 110 LEU CD1 C -10.356 0.833 13.027 1.00 . A A . 110 LEU CD1 1 1
14 38204 1 1 110 LEU CD2 C -12.653 0.013 12.474 1.00 . A A . 110 LEU CD2 1 1
14 38205 1 1 110 LEU CG C -11.221 0.151 11.979 1.00 . A A . 110 LEU CG 1 1
14 38206 1 1 110 LEU H H -9.581 2.844 11.105 1.00 . A A . 110 LEU H 1 1
14 38207 1 1 110 LEU HA H -9.204 0.189 10.310 1.00 . A A . 110 LEU HA 1 1
14 38208 1 1 110 LEU HB2 H -11.553 1.926 10.846 1.00 . A A . 110 LEU HB2 1 1
14 38209 1 1 110 LEU HB3 H -11.846 0.440 9.963 1.00 . A A . 110 LEU HB3 1 1
14 38210 1 1 110 LEU HD11 H -10.895 1.667 13.452 1.00 . A A . 110 LEU HD11 1 1
14 38211 1 1 110 LEU HD12 H -9.447 1.190 12.567 1.00 . A A . 110 LEU HD12 1 1
14 38212 1 1 110 LEU HD13 H -10.112 0.129 13.809 1.00 . A A . 110 LEU HD13 1 1
14 38213 1 1 110 LEU HD21 H -13.027 0.982 12.770 1.00 . A A . 110 LEU HD21 1 1
14 38214 1 1 110 LEU HD22 H -12.679 -0.656 13.321 1.00 . A A . 110 LEU HD22 1 1
14 38215 1 1 110 LEU HD23 H -13.271 -0.386 11.682 1.00 . A A . 110 LEU HD23 1 1
14 38216 1 1 110 LEU HG H -10.826 -0.841 11.815 1.00 . A A . 110 LEU HG 1 1
14 38217 1 1 110 LEU N N -9.121 2.245 10.479 1.00 . A A . 110 LEU N 1 1
14 38218 1 1 110 LEU O O -10.085 -0.003 7.873 1.00 . A A . 110 LEU O 1 1
14 38219 1 1 111 ASN C C -8.790 1.767 5.744 1.00 . A A . 111 ASN C 1 1
14 38220 1 1 111 ASN CA C -9.994 2.381 6.456 1.00 . A A . 111 ASN CA 1 1
14 38221 1 1 111 ASN CB C -10.134 3.857 6.076 1.00 . A A . 111 ASN CB 1 1
14 38222 1 1 111 ASN CG C -9.136 4.744 6.795 1.00 . A A . 111 ASN CG 1 1
14 38223 1 1 111 ASN H H -9.759 3.038 8.453 1.00 . A A . 111 ASN H 1 1
14 38224 1 1 111 ASN HA H -10.883 1.854 6.141 1.00 . A A . 111 ASN HA 1 1
14 38225 1 1 111 ASN HB2 H -9.979 3.964 5.017 1.00 . A A . 111 ASN HB2 1 1
14 38226 1 1 111 ASN HB3 H -11.129 4.193 6.324 1.00 . A A . 111 ASN HB3 1 1
14 38227 1 1 111 ASN HD21 H -8.484 5.459 5.059 1.00 . A A . 111 ASN HD21 1 1
14 38228 1 1 111 ASN HD22 H -7.711 6.091 6.469 1.00 . A A . 111 ASN HD22 1 1
14 38229 1 1 111 ASN N N -9.880 2.237 7.903 1.00 . A A . 111 ASN N 1 1
14 38230 1 1 111 ASN ND2 N -8.365 5.508 6.031 1.00 . A A . 111 ASN ND2 1 1
14 38231 1 1 111 ASN O O -8.944 0.903 4.881 1.00 . A A . 111 ASN O 1 1
14 38232 1 1 111 ASN OD1 O -9.056 4.739 8.024 1.00 . A A . 111 ASN OD1 1 1
14 38233 1 1 112 GLN C C -6.068 0.293 6.038 1.00 . A A . 112 GLN C 1 1
14 38234 1 1 112 GLN CA C -6.373 1.690 5.507 1.00 . A A . 112 GLN CA 1 1
14 38235 1 1 112 GLN CB C -5.194 2.628 5.779 1.00 . A A . 112 GLN CB 1 1
14 38236 1 1 112 GLN CD C -3.679 2.072 7.722 1.00 . A A . 112 GLN CD 1 1
14 38237 1 1 112 GLN CG C -4.905 2.833 7.256 1.00 . A A . 112 GLN CG 1 1
14 38238 1 1 112 GLN H H -7.527 2.897 6.810 1.00 . A A . 112 GLN H 1 1
14 38239 1 1 112 GLN HA H -6.536 1.629 4.441 1.00 . A A . 112 GLN HA 1 1
14 38240 1 1 112 GLN HB2 H -4.309 2.218 5.315 1.00 . A A . 112 GLN HB2 1 1
14 38241 1 1 112 GLN HB3 H -5.407 3.591 5.339 1.00 . A A . 112 GLN HB3 1 1
14 38242 1 1 112 GLN HE21 H -3.739 3.003 9.478 1.00 . A A . 112 GLN HE21 1 1
14 38243 1 1 112 GLN HE22 H -2.457 1.863 9.276 1.00 . A A . 112 GLN HE22 1 1
14 38244 1 1 112 GLN HG2 H -4.746 3.885 7.437 1.00 . A A . 112 GLN HG2 1 1
14 38245 1 1 112 GLN HG3 H -5.758 2.495 7.826 1.00 . A A . 112 GLN HG3 1 1
14 38246 1 1 112 GLN N N -7.593 2.211 6.112 1.00 . A A . 112 GLN N 1 1
14 38247 1 1 112 GLN NE2 N -3.248 2.339 8.950 1.00 . A A . 112 GLN NE2 1 1
14 38248 1 1 112 GLN O O -5.452 -0.522 5.351 1.00 . A A . 112 GLN O 1 1
14 38249 1 1 112 GLN OE1 O -3.125 1.254 6.988 1.00 . A A . 112 GLN OE1 1 1
14 38250 1 1 113 LEU C C -7.207 -2.328 7.272 1.00 . A A . 113 LEU C 1 1
14 38251 1 1 113 LEU CA C -6.290 -1.274 7.885 1.00 . A A . 113 LEU CA 1 1
14 38252 1 1 113 LEU CB C -6.528 -1.187 9.395 1.00 . A A . 113 LEU CB 1 1
14 38253 1 1 113 LEU CD1 C -5.738 -3.466 10.082 1.00 . A A . 113 LEU CD1 1 1
14 38254 1 1 113 LEU CD2 C -4.104 -1.580 9.906 1.00 . A A . 113 LEU CD2 1 1
14 38255 1 1 113 LEU CG C -5.534 -1.968 10.255 1.00 . A A . 113 LEU CG 1 1
14 38256 1 1 113 LEU H H -6.997 0.715 7.759 1.00 . A A . 113 LEU H 1 1
14 38257 1 1 113 LEU HA H -5.265 -1.559 7.707 1.00 . A A . 113 LEU HA 1 1
14 38258 1 1 113 LEU HB2 H -6.481 -0.148 9.686 1.00 . A A . 113 LEU HB2 1 1
14 38259 1 1 113 LEU HB3 H -7.520 -1.557 9.606 1.00 . A A . 113 LEU HB3 1 1
14 38260 1 1 113 LEU HD11 H -4.976 -4.000 10.631 1.00 . A A . 113 LEU HD11 1 1
14 38261 1 1 113 LEU HD12 H -5.671 -3.718 9.034 1.00 . A A . 113 LEU HD12 1 1
14 38262 1 1 113 LEU HD13 H -6.713 -3.742 10.458 1.00 . A A . 113 LEU HD13 1 1
14 38263 1 1 113 LEU HD21 H -3.731 -2.238 9.135 1.00 . A A . 113 LEU HD21 1 1
14 38264 1 1 113 LEU HD22 H -3.482 -1.667 10.785 1.00 . A A . 113 LEU HD22 1 1
14 38265 1 1 113 LEU HD23 H -4.086 -0.561 9.551 1.00 . A A . 113 LEU HD23 1 1
14 38266 1 1 113 LEU HG H -5.702 -1.727 11.295 1.00 . A A . 113 LEU HG 1 1
14 38267 1 1 113 LEU N N -6.510 0.024 7.263 1.00 . A A . 113 LEU N 1 1
14 38268 1 1 113 LEU O O -6.781 -3.452 7.003 1.00 . A A . 113 LEU O 1 1
14 38269 1 1 114 GLN C C -9.108 -3.143 5.001 1.00 . A A . 114 GLN C 1 1
14 38270 1 1 114 GLN CA C -9.433 -2.883 6.465 1.00 . A A . 114 GLN CA 1 1
14 38271 1 1 114 GLN CB C -10.862 -2.340 6.610 1.00 . A A . 114 GLN CB 1 1
14 38272 1 1 114 GLN CD C -12.033 -1.610 4.494 1.00 . A A . 114 GLN CD 1 1
14 38273 1 1 114 GLN CG C -11.186 -1.184 5.676 1.00 . A A . 114 GLN CG 1 1
14 38274 1 1 114 GLN H H -8.749 -1.052 7.284 1.00 . A A . 114 GLN H 1 1
14 38275 1 1 114 GLN HA H -9.360 -3.813 7.001 1.00 . A A . 114 GLN HA 1 1
14 38276 1 1 114 GLN HB2 H -11.558 -3.142 6.406 1.00 . A A . 114 GLN HB2 1 1
14 38277 1 1 114 GLN HB3 H -11.004 -2.004 7.627 1.00 . A A . 114 GLN HB3 1 1
14 38278 1 1 114 GLN HE21 H -13.326 -2.505 5.711 1.00 . A A . 114 GLN HE21 1 1
14 38279 1 1 114 GLN HE22 H -13.696 -2.596 4.026 1.00 . A A . 114 GLN HE22 1 1
14 38280 1 1 114 GLN HG2 H -11.723 -0.430 6.232 1.00 . A A . 114 GLN HG2 1 1
14 38281 1 1 114 GLN HG3 H -10.262 -0.768 5.308 1.00 . A A . 114 GLN HG3 1 1
14 38282 1 1 114 GLN N N -8.467 -1.961 7.051 1.00 . A A . 114 GLN N 1 1
14 38283 1 1 114 GLN NE2 N -13.128 -2.307 4.771 1.00 . A A . 114 GLN NE2 1 1
14 38284 1 1 114 GLN O O -9.294 -4.253 4.497 1.00 . A A . 114 GLN O 1 1
14 38285 1 1 114 GLN OE1 O -11.708 -1.315 3.344 1.00 . A A . 114 GLN OE1 1 1
14 38286 1 1 115 TYR C C -6.987 -3.080 2.763 1.00 . A A . 115 TYR C 1 1
14 38287 1 1 115 TYR CA C -8.246 -2.237 2.919 1.00 . A A . 115 TYR CA 1 1
14 38288 1 1 115 TYR CB C -8.035 -0.857 2.297 1.00 . A A . 115 TYR CB 1 1
14 38289 1 1 115 TYR CD1 C -8.715 -1.481 -0.050 1.00 . A A . 115 TYR CD1 1 1
14 38290 1 1 115 TYR CD2 C -6.628 -0.372 0.258 1.00 . A A . 115 TYR CD2 1 1
14 38291 1 1 115 TYR CE1 C -8.493 -1.528 -1.413 1.00 . A A . 115 TYR CE1 1 1
14 38292 1 1 115 TYR CE2 C -6.400 -0.417 -1.104 1.00 . A A . 115 TYR CE2 1 1
14 38293 1 1 115 TYR CG C -7.788 -0.902 0.808 1.00 . A A . 115 TYR CG 1 1
14 38294 1 1 115 TYR CZ C -7.335 -0.995 -1.935 1.00 . A A . 115 TYR CZ 1 1
14 38295 1 1 115 TYR H H -8.474 -1.257 4.779 1.00 . A A . 115 TYR H 1 1
14 38296 1 1 115 TYR HA H -9.061 -2.730 2.409 1.00 . A A . 115 TYR HA 1 1
14 38297 1 1 115 TYR HB2 H -8.913 -0.252 2.471 1.00 . A A . 115 TYR HB2 1 1
14 38298 1 1 115 TYR HB3 H -7.181 -0.387 2.764 1.00 . A A . 115 TYR HB3 1 1
14 38299 1 1 115 TYR HD1 H -9.622 -1.898 0.363 1.00 . A A . 115 TYR HD1 1 1
14 38300 1 1 115 TYR HD2 H -5.896 0.081 0.911 1.00 . A A . 115 TYR HD2 1 1
14 38301 1 1 115 TYR HE1 H -9.228 -1.981 -2.063 1.00 . A A . 115 TYR HE1 1 1
14 38302 1 1 115 TYR HE2 H -5.492 -0.001 -1.513 1.00 . A A . 115 TYR HE2 1 1
14 38303 1 1 115 TYR HH H -6.185 -1.236 -3.457 1.00 . A A . 115 TYR HH 1 1
14 38304 1 1 115 TYR N N -8.609 -2.115 4.322 1.00 . A A . 115 TYR N 1 1
14 38305 1 1 115 TYR O O -6.834 -3.808 1.783 1.00 . A A . 115 TYR O 1 1
14 38306 1 1 115 TYR OH O -7.111 -1.041 -3.292 1.00 . A A . 115 TYR OH 1 1
14 38307 1 1 116 CYS C C -5.104 -5.208 4.016 1.00 . A A . 116 CYS C 1 1
14 38308 1 1 116 CYS CA C -4.846 -3.735 3.725 1.00 . A A . 116 CYS CA 1 1
14 38309 1 1 116 CYS CB C -3.872 -3.151 4.756 1.00 . A A . 116 CYS CB 1 1
14 38310 1 1 116 CYS H H -6.273 -2.388 4.498 1.00 . A A . 116 CYS H 1 1
14 38311 1 1 116 CYS HA H -4.410 -3.649 2.739 1.00 . A A . 116 CYS HA 1 1
14 38312 1 1 116 CYS HB2 H -3.498 -2.208 4.389 1.00 . A A . 116 CYS HB2 1 1
14 38313 1 1 116 CYS HB3 H -4.401 -2.984 5.682 1.00 . A A . 116 CYS HB3 1 1
14 38314 1 1 116 CYS HG H -2.025 -4.429 4.288 1.00 . A A . 116 CYS HG 1 1
14 38315 1 1 116 CYS N N -6.091 -2.981 3.741 1.00 . A A . 116 CYS N 1 1
14 38316 1 1 116 CYS O O -4.407 -6.079 3.506 1.00 . A A . 116 CYS O 1 1
14 38317 1 1 116 CYS SG S -2.444 -4.198 5.121 1.00 . A A . 116 CYS SG 1 1
14 38318 1 1 117 GLU C C -7.044 -7.591 4.001 1.00 . A A . 117 GLU C 1 1
14 38319 1 1 117 GLU CA C -6.427 -6.858 5.189 1.00 . A A . 117 GLU CA 1 1
14 38320 1 1 117 GLU CB C -7.384 -6.893 6.382 1.00 . A A . 117 GLU CB 1 1
14 38321 1 1 117 GLU CD C -7.631 -7.065 8.892 1.00 . A A . 117 GLU CD 1 1
14 38322 1 1 117 GLU CG C -6.698 -7.204 7.702 1.00 . A A . 117 GLU CG 1 1
14 38323 1 1 117 GLU H H -6.628 -4.751 5.231 1.00 . A A . 117 GLU H 1 1
14 38324 1 1 117 GLU HA H -5.509 -7.353 5.463 1.00 . A A . 117 GLU HA 1 1
14 38325 1 1 117 GLU HB2 H -7.868 -5.931 6.470 1.00 . A A . 117 GLU HB2 1 1
14 38326 1 1 117 GLU HB3 H -8.137 -7.649 6.206 1.00 . A A . 117 GLU HB3 1 1
14 38327 1 1 117 GLU HG2 H -6.327 -8.217 7.672 1.00 . A A . 117 GLU HG2 1 1
14 38328 1 1 117 GLU HG3 H -5.870 -6.523 7.832 1.00 . A A . 117 GLU HG3 1 1
14 38329 1 1 117 GLU N N -6.104 -5.482 4.843 1.00 . A A . 117 GLU N 1 1
14 38330 1 1 117 GLU O O -6.519 -8.611 3.552 1.00 . A A . 117 GLU O 1 1
14 38331 1 1 117 GLU OE1 O -8.077 -5.932 9.167 1.00 . A A . 117 GLU OE1 1 1
14 38332 1 1 117 GLU OE2 O -7.912 -8.090 9.547 1.00 . A A . 117 GLU OE2 1 1
14 38333 1 1 118 GLU C C -8.131 -7.409 1.034 1.00 . A A . 118 GLU C 1 1
14 38334 1 1 118 GLU CA C -8.835 -7.698 2.360 1.00 . A A . 118 GLU CA 1 1
14 38335 1 1 118 GLU CB C -10.287 -7.220 2.286 1.00 . A A . 118 GLU CB 1 1
14 38336 1 1 118 GLU CD C -12.277 -7.147 3.840 1.00 . A A . 118 GLU CD 1 1
14 38337 1 1 118 GLU CG C -11.235 -8.018 3.167 1.00 . A A . 118 GLU CG 1 1
14 38338 1 1 118 GLU H H -8.538 -6.259 3.892 1.00 . A A . 118 GLU H 1 1
14 38339 1 1 118 GLU HA H -8.832 -8.764 2.525 1.00 . A A . 118 GLU HA 1 1
14 38340 1 1 118 GLU HB2 H -10.329 -6.185 2.593 1.00 . A A . 118 GLU HB2 1 1
14 38341 1 1 118 GLU HB3 H -10.628 -7.299 1.264 1.00 . A A . 118 GLU HB3 1 1
14 38342 1 1 118 GLU HG2 H -11.740 -8.751 2.557 1.00 . A A . 118 GLU HG2 1 1
14 38343 1 1 118 GLU HG3 H -10.659 -8.521 3.930 1.00 . A A . 118 GLU HG3 1 1
14 38344 1 1 118 GLU N N -8.161 -7.073 3.495 1.00 . A A . 118 GLU N 1 1
14 38345 1 1 118 GLU O O -7.786 -8.329 0.292 1.00 . A A . 118 GLU O 1 1
14 38346 1 1 118 GLU OE1 O -12.545 -6.039 3.328 1.00 . A A . 118 GLU OE1 1 1
14 38347 1 1 118 GLU OE2 O -12.827 -7.573 4.877 1.00 . A A . 118 GLU OE2 1 1
14 38348 1 1 119 ALA C C -5.772 -5.770 -0.441 1.00 . A A . 119 ALA C 1 1
14 38349 1 1 119 ALA CA C -7.294 -5.718 -0.516 1.00 . A A . 119 ALA CA 1 1
14 38350 1 1 119 ALA CB C -7.753 -4.323 -0.905 1.00 . A A . 119 ALA CB 1 1
14 38351 1 1 119 ALA H H -8.248 -5.437 1.356 1.00 . A A . 119 ALA H 1 1
14 38352 1 1 119 ALA HA H -7.623 -6.398 -1.288 1.00 . A A . 119 ALA HA 1 1
14 38353 1 1 119 ALA HB1 H -8.676 -4.092 -0.395 1.00 . A A . 119 ALA HB1 1 1
14 38354 1 1 119 ALA HB2 H -7.909 -4.280 -1.972 1.00 . A A . 119 ALA HB2 1 1
14 38355 1 1 119 ALA HB3 H -6.996 -3.605 -0.623 1.00 . A A . 119 ALA HB3 1 1
14 38356 1 1 119 ALA N N -7.938 -6.126 0.733 1.00 . A A . 119 ALA N 1 1
14 38357 1 1 119 ALA O O -5.108 -6.144 -1.409 1.00 . A A . 119 ALA O 1 1
14 38358 1 1 120 GLY C C -3.239 -6.729 1.234 1.00 . A A . 120 GLY C 1 1
14 38359 1 1 120 GLY CA C -3.781 -5.372 0.864 1.00 . A A . 120 GLY CA 1 1
14 38360 1 1 120 GLY H H -5.798 -5.078 1.435 1.00 . A A . 120 GLY H 1 1
14 38361 1 1 120 GLY HA2 H -3.327 -5.057 -0.062 1.00 . A A . 120 GLY HA2 1 1
14 38362 1 1 120 GLY HA3 H -3.517 -4.671 1.638 1.00 . A A . 120 GLY HA3 1 1
14 38363 1 1 120 GLY N N -5.221 -5.378 0.702 1.00 . A A . 120 GLY N 1 1
14 38364 1 1 120 GLY O O -4.001 -7.639 1.565 1.00 . A A . 120 GLY O 1 1
14 38365 1 1 121 ILE C C 0.216 -8.001 1.698 1.00 . A A . 121 ILE C 1 1
14 38366 1 1 121 ILE CA C -1.297 -8.143 1.507 1.00 . A A . 121 ILE CA 1 1
14 38367 1 1 121 ILE CB C -1.565 -9.226 0.433 1.00 . A A . 121 ILE CB 1 1
14 38368 1 1 121 ILE CD1 C -2.232 -9.394 -2.021 1.00 . A A . 121 ILE CD1 1 1
14 38369 1 1 121 ILE CG1 C -2.476 -8.712 -0.694 1.00 . A A . 121 ILE CG1 1 1
14 38370 1 1 121 ILE CG2 C -2.174 -10.463 1.072 1.00 . A A . 121 ILE CG2 1 1
14 38371 1 1 121 ILE H H -1.364 -6.117 0.904 1.00 . A A . 121 ILE H 1 1
14 38372 1 1 121 ILE HA H -1.727 -8.483 2.438 1.00 . A A . 121 ILE HA 1 1
14 38373 1 1 121 ILE HB H -0.617 -9.504 0.013 1.00 . A A . 121 ILE HB 1 1
14 38374 1 1 121 ILE HD11 H -2.780 -10.325 -2.055 1.00 . A A . 121 ILE HD11 1 1
14 38375 1 1 121 ILE HD12 H -1.176 -9.594 -2.135 1.00 . A A . 121 ILE HD12 1 1
14 38376 1 1 121 ILE HD13 H -2.565 -8.751 -2.823 1.00 . A A . 121 ILE HD13 1 1
14 38377 1 1 121 ILE HG12 H -3.507 -8.879 -0.422 1.00 . A A . 121 ILE HG12 1 1
14 38378 1 1 121 ILE HG13 H -2.313 -7.654 -0.833 1.00 . A A . 121 ILE HG13 1 1
14 38379 1 1 121 ILE HG21 H -2.809 -10.167 1.894 1.00 . A A . 121 ILE HG21 1 1
14 38380 1 1 121 ILE HG22 H -1.386 -11.104 1.438 1.00 . A A . 121 ILE HG22 1 1
14 38381 1 1 121 ILE HG23 H -2.760 -10.995 0.337 1.00 . A A . 121 ILE HG23 1 1
14 38382 1 1 121 ILE N N -1.922 -6.874 1.176 1.00 . A A . 121 ILE N 1 1
14 38383 1 1 121 ILE O O 0.750 -8.381 2.740 1.00 . A A . 121 ILE O 1 1
14 38384 1 1 122 PRO C C 2.812 -6.173 1.691 1.00 . A A . 122 PRO C 1 1
14 38385 1 1 122 PRO CA C 2.391 -7.307 0.763 1.00 . A A . 122 PRO CA 1 1
14 38386 1 1 122 PRO CB C 2.811 -7.006 -0.685 1.00 . A A . 122 PRO CB 1 1
14 38387 1 1 122 PRO CD C 0.415 -7.001 -0.598 1.00 . A A . 122 PRO CD 1 1
14 38388 1 1 122 PRO CG C 1.584 -7.201 -1.516 1.00 . A A . 122 PRO CG 1 1
14 38389 1 1 122 PRO HA H 2.865 -8.221 1.088 1.00 . A A . 122 PRO HA 1 1
14 38390 1 1 122 PRO HB2 H 3.176 -5.993 -0.752 1.00 . A A . 122 PRO HB2 1 1
14 38391 1 1 122 PRO HB3 H 3.593 -7.689 -0.978 1.00 . A A . 122 PRO HB3 1 1
14 38392 1 1 122 PRO HD2 H 0.144 -5.956 -0.551 1.00 . A A . 122 PRO HD2 1 1
14 38393 1 1 122 PRO HD3 H -0.419 -7.597 -0.918 1.00 . A A . 122 PRO HD3 1 1
14 38394 1 1 122 PRO HG2 H 1.561 -6.475 -2.312 1.00 . A A . 122 PRO HG2 1 1
14 38395 1 1 122 PRO HG3 H 1.573 -8.203 -1.920 1.00 . A A . 122 PRO HG3 1 1
14 38396 1 1 122 PRO N N 0.937 -7.469 0.690 1.00 . A A . 122 PRO N 1 1
14 38397 1 1 122 PRO O O 3.322 -6.419 2.785 1.00 . A A . 122 PRO O 1 1
14 38398 1 1 123 LEU C C 2.056 -2.596 1.879 1.00 . A A . 123 LEU C 1 1
14 38399 1 1 123 LEU CA C 3.000 -3.782 2.073 1.00 . A A . 123 LEU CA 1 1
14 38400 1 1 123 LEU CB C 4.443 -3.361 1.762 1.00 . A A . 123 LEU CB 1 1
14 38401 1 1 123 LEU CD1 C 6.172 -3.058 -0.029 1.00 . A A . 123 LEU CD1 1 1
14 38402 1 1 123 LEU CD2 C 5.512 -5.363 0.686 1.00 . A A . 123 LEU CD2 1 1
14 38403 1 1 123 LEU CG C 5.033 -3.934 0.469 1.00 . A A . 123 LEU CG 1 1
14 38404 1 1 123 LEU H H 2.212 -4.782 0.373 1.00 . A A . 123 LEU H 1 1
14 38405 1 1 123 LEU HA H 2.948 -4.092 3.103 1.00 . A A . 123 LEU HA 1 1
14 38406 1 1 123 LEU HB2 H 4.476 -2.283 1.700 1.00 . A A . 123 LEU HB2 1 1
14 38407 1 1 123 LEU HB3 H 5.069 -3.674 2.584 1.00 . A A . 123 LEU HB3 1 1
14 38408 1 1 123 LEU HD11 H 7.116 -3.477 0.290 1.00 . A A . 123 LEU HD11 1 1
14 38409 1 1 123 LEU HD12 H 6.065 -2.062 0.375 1.00 . A A . 123 LEU HD12 1 1
14 38410 1 1 123 LEU HD13 H 6.146 -3.012 -1.109 1.00 . A A . 123 LEU HD13 1 1
14 38411 1 1 123 LEU HD21 H 5.249 -5.684 1.683 1.00 . A A . 123 LEU HD21 1 1
14 38412 1 1 123 LEU HD22 H 6.585 -5.407 0.567 1.00 . A A . 123 LEU HD22 1 1
14 38413 1 1 123 LEU HD23 H 5.043 -6.013 -0.036 1.00 . A A . 123 LEU HD23 1 1
14 38414 1 1 123 LEU HG H 4.267 -3.948 -0.292 1.00 . A A . 123 LEU HG 1 1
14 38415 1 1 123 LEU N N 2.614 -4.930 1.256 1.00 . A A . 123 LEU N 1 1
14 38416 1 1 123 LEU O O 1.305 -2.528 0.905 1.00 . A A . 123 LEU O 1 1
14 38417 1 1 124 VAL C C 2.136 0.788 2.988 1.00 . A A . 124 VAL C 1 1
14 38418 1 1 124 VAL CA C 1.282 -0.459 2.775 1.00 . A A . 124 VAL CA 1 1
14 38419 1 1 124 VAL CB C 0.170 -0.495 3.844 1.00 . A A . 124 VAL CB 1 1
14 38420 1 1 124 VAL CG1 C -0.931 0.498 3.508 1.00 . A A . 124 VAL CG1 1 1
14 38421 1 1 124 VAL CG2 C -0.400 -1.899 3.983 1.00 . A A . 124 VAL CG2 1 1
14 38422 1 1 124 VAL H H 2.738 -1.772 3.569 1.00 . A A . 124 VAL H 1 1
14 38423 1 1 124 VAL HA H 0.819 -0.407 1.802 1.00 . A A . 124 VAL HA 1 1
14 38424 1 1 124 VAL HB H 0.601 -0.210 4.792 1.00 . A A . 124 VAL HB 1 1
14 38425 1 1 124 VAL HG11 H -1.760 0.359 4.184 1.00 . A A . 124 VAL HG11 1 1
14 38426 1 1 124 VAL HG12 H -1.263 0.337 2.494 1.00 . A A . 124 VAL HG12 1 1
14 38427 1 1 124 VAL HG13 H -0.551 1.505 3.607 1.00 . A A . 124 VAL HG13 1 1
14 38428 1 1 124 VAL HG21 H 0.407 -2.603 4.124 1.00 . A A . 124 VAL HG21 1 1
14 38429 1 1 124 VAL HG22 H -0.950 -2.155 3.090 1.00 . A A . 124 VAL HG22 1 1
14 38430 1 1 124 VAL HG23 H -1.062 -1.936 4.835 1.00 . A A . 124 VAL HG23 1 1
14 38431 1 1 124 VAL N N 2.114 -1.657 2.821 1.00 . A A . 124 VAL N 1 1
14 38432 1 1 124 VAL O O 3.252 0.701 3.496 1.00 . A A . 124 VAL O 1 1
14 38433 1 1 125 ALA C C 1.490 4.281 3.382 1.00 . A A . 125 ALA C 1 1
14 38434 1 1 125 ALA CA C 2.352 3.197 2.742 1.00 . A A . 125 ALA CA 1 1
14 38435 1 1 125 ALA CB C 2.871 3.665 1.392 1.00 . A A . 125 ALA CB 1 1
14 38436 1 1 125 ALA H H 0.724 1.959 2.189 1.00 . A A . 125 ALA H 1 1
14 38437 1 1 125 ALA HA H 3.202 3.006 3.379 1.00 . A A . 125 ALA HA 1 1
14 38438 1 1 125 ALA HB1 H 3.858 4.087 1.512 1.00 . A A . 125 ALA HB1 1 1
14 38439 1 1 125 ALA HB2 H 2.207 4.416 0.990 1.00 . A A . 125 ALA HB2 1 1
14 38440 1 1 125 ALA HB3 H 2.918 2.826 0.713 1.00 . A A . 125 ALA HB3 1 1
14 38441 1 1 125 ALA N N 1.616 1.946 2.592 1.00 . A A . 125 ALA N 1 1
14 38442 1 1 125 ALA O O 0.460 4.673 2.835 1.00 . A A . 125 ALA O 1 1
14 38443 1 1 126 ILE C C 1.890 7.166 5.106 1.00 . A A . 126 ILE C 1 1
14 38444 1 1 126 ILE CA C 1.191 5.814 5.252 1.00 . A A . 126 ILE CA 1 1
14 38445 1 1 126 ILE CB C 1.039 5.479 6.751 1.00 . A A . 126 ILE CB 1 1
14 38446 1 1 126 ILE CD1 C 1.258 2.946 6.598 1.00 . A A . 126 ILE CD1 1 1
14 38447 1 1 126 ILE CG1 C 0.359 4.119 6.925 1.00 . A A . 126 ILE CG1 1 1
14 38448 1 1 126 ILE CG2 C 0.246 6.565 7.466 1.00 . A A . 126 ILE CG2 1 1
14 38449 1 1 126 ILE H H 2.756 4.416 4.927 1.00 . A A . 126 ILE H 1 1
14 38450 1 1 126 ILE HA H 0.204 5.883 4.817 1.00 . A A . 126 ILE HA 1 1
14 38451 1 1 126 ILE HB H 2.025 5.440 7.189 1.00 . A A . 126 ILE HB 1 1
14 38452 1 1 126 ILE HD11 H 0.980 2.538 5.637 1.00 . A A . 126 ILE HD11 1 1
14 38453 1 1 126 ILE HD12 H 1.149 2.187 7.357 1.00 . A A . 126 ILE HD12 1 1
14 38454 1 1 126 ILE HD13 H 2.285 3.278 6.563 1.00 . A A . 126 ILE HD13 1 1
14 38455 1 1 126 ILE HG12 H 0.039 4.013 7.953 1.00 . A A . 126 ILE HG12 1 1
14 38456 1 1 126 ILE HG13 H -0.505 4.069 6.273 1.00 . A A . 126 ILE HG13 1 1
14 38457 1 1 126 ILE HG21 H 0.928 7.278 7.905 1.00 . A A . 126 ILE HG21 1 1
14 38458 1 1 126 ILE HG22 H -0.357 6.118 8.242 1.00 . A A . 126 ILE HG22 1 1
14 38459 1 1 126 ILE HG23 H -0.394 7.068 6.756 1.00 . A A . 126 ILE HG23 1 1
14 38460 1 1 126 ILE N N 1.922 4.767 4.542 1.00 . A A . 126 ILE N 1 1
14 38461 1 1 126 ILE O O 3.038 7.324 5.524 1.00 . A A . 126 ILE O 1 1
14 38462 1 1 127 ILE C C 0.629 10.539 4.363 1.00 . A A . 127 ILE C 1 1
14 38463 1 1 127 ILE CA C 1.740 9.473 4.286 1.00 . A A . 127 ILE CA 1 1
14 38464 1 1 127 ILE CB C 2.464 9.576 2.920 1.00 . A A . 127 ILE CB 1 1
14 38465 1 1 127 ILE CD1 C 1.894 7.308 1.904 1.00 . A A . 127 ILE CD1 1 1
14 38466 1 1 127 ILE CG1 C 2.977 8.206 2.464 1.00 . A A . 127 ILE CG1 1 1
14 38467 1 1 127 ILE CG2 C 3.612 10.570 3.008 1.00 . A A . 127 ILE CG2 1 1
14 38468 1 1 127 ILE H H 0.283 7.934 4.187 1.00 . A A . 127 ILE H 1 1
14 38469 1 1 127 ILE HA H 2.465 9.666 5.070 1.00 . A A . 127 ILE HA 1 1
14 38470 1 1 127 ILE HB H 1.757 9.944 2.192 1.00 . A A . 127 ILE HB 1 1
14 38471 1 1 127 ILE HD11 H 1.507 6.677 2.690 1.00 . A A . 127 ILE HD11 1 1
14 38472 1 1 127 ILE HD12 H 2.307 6.693 1.118 1.00 . A A . 127 ILE HD12 1 1
14 38473 1 1 127 ILE HD13 H 1.095 7.916 1.504 1.00 . A A . 127 ILE HD13 1 1
14 38474 1 1 127 ILE HG12 H 3.718 8.348 1.693 1.00 . A A . 127 ILE HG12 1 1
14 38475 1 1 127 ILE HG13 H 3.431 7.699 3.302 1.00 . A A . 127 ILE HG13 1 1
14 38476 1 1 127 ILE HG21 H 4.166 10.563 2.080 1.00 . A A . 127 ILE HG21 1 1
14 38477 1 1 127 ILE HG22 H 4.268 10.290 3.820 1.00 . A A . 127 ILE HG22 1 1
14 38478 1 1 127 ILE HG23 H 3.223 11.560 3.188 1.00 . A A . 127 ILE HG23 1 1
14 38479 1 1 127 ILE N N 1.190 8.131 4.502 1.00 . A A . 127 ILE N 1 1
14 38480 1 1 127 ILE O O -0.282 10.426 5.185 1.00 . A A . 127 ILE O 1 1
14 38481 1 1 128 GLY C C 0.283 14.022 3.531 1.00 . A A . 128 GLY C 1 1
14 38482 1 1 128 GLY CA C -0.310 12.618 3.517 1.00 . A A . 128 GLY CA 1 1
14 38483 1 1 128 GLY H H 1.437 11.621 2.873 1.00 . A A . 128 GLY H 1 1
14 38484 1 1 128 GLY HA2 H -0.926 12.511 2.636 1.00 . A A . 128 GLY HA2 1 1
14 38485 1 1 128 GLY HA3 H -0.931 12.495 4.392 1.00 . A A . 128 GLY HA3 1 1
14 38486 1 1 128 GLY N N 0.702 11.571 3.510 1.00 . A A . 128 GLY N 1 1
14 38487 1 1 128 GLY O O -0.377 14.971 3.951 1.00 . A A . 128 GLY O 1 1
14 38488 1 1 129 GLU C C 2.466 15.960 4.457 1.00 . A A . 129 GLU C 1 1
14 38489 1 1 129 GLU CA C 2.232 15.437 3.042 1.00 . A A . 129 GLU CA 1 1
14 38490 1 1 129 GLU CB C 1.429 16.458 2.233 1.00 . A A . 129 GLU CB 1 1
14 38491 1 1 129 GLU CD C 1.571 18.954 1.869 1.00 . A A . 129 GLU CD 1 1
14 38492 1 1 129 GLU CG C 2.266 17.615 1.713 1.00 . A A . 129 GLU CG 1 1
14 38493 1 1 129 GLU H H 2.002 13.352 2.758 1.00 . A A . 129 GLU H 1 1
14 38494 1 1 129 GLU HA H 3.188 15.282 2.566 1.00 . A A . 129 GLU HA 1 1
14 38495 1 1 129 GLU HB2 H 0.981 15.958 1.386 1.00 . A A . 129 GLU HB2 1 1
14 38496 1 1 129 GLU HB3 H 0.646 16.862 2.858 1.00 . A A . 129 GLU HB3 1 1
14 38497 1 1 129 GLU HG2 H 3.197 17.643 2.259 1.00 . A A . 129 GLU HG2 1 1
14 38498 1 1 129 GLU HG3 H 2.470 17.452 0.664 1.00 . A A . 129 GLU HG3 1 1
14 38499 1 1 129 GLU N N 1.531 14.149 3.076 1.00 . A A . 129 GLU N 1 1
14 38500 1 1 129 GLU O O 3.609 16.071 4.910 1.00 . A A . 129 GLU O 1 1
14 38501 1 1 129 GLU OE1 O 0.354 19.026 1.602 1.00 . A A . 129 GLU OE1 1 1
14 38502 1 1 129 GLU OE2 O 2.247 19.931 2.256 1.00 . A A . 129 GLU OE2 1 1
14 38503 1 1 130 GLN C C 1.995 15.515 7.387 1.00 . A A . 130 GLN C 1 1
14 38504 1 1 130 GLN CA C 1.485 16.676 6.552 1.00 . A A . 130 GLN CA 1 1
14 38505 1 1 130 GLN CB C 0.127 17.154 7.073 1.00 . A A . 130 GLN CB 1 1
14 38506 1 1 130 GLN CD C 0.883 19.511 7.581 1.00 . A A . 130 GLN CD 1 1
14 38507 1 1 130 GLN CG C 0.231 18.252 8.119 1.00 . A A . 130 GLN CG 1 1
14 38508 1 1 130 GLN H H 0.494 16.084 4.783 1.00 . A A . 130 GLN H 1 1
14 38509 1 1 130 GLN HA H 2.199 17.487 6.593 1.00 . A A . 130 GLN HA 1 1
14 38510 1 1 130 GLN HB2 H -0.452 17.530 6.242 1.00 . A A . 130 GLN HB2 1 1
14 38511 1 1 130 GLN HB3 H -0.393 16.316 7.511 1.00 . A A . 130 GLN HB3 1 1
14 38512 1 1 130 GLN HE21 H -0.876 20.180 6.939 1.00 . A A . 130 GLN HE21 1 1
14 38513 1 1 130 GLN HE22 H 0.475 21.212 6.637 1.00 . A A . 130 GLN HE22 1 1
14 38514 1 1 130 GLN HG2 H -0.765 18.499 8.461 1.00 . A A . 130 GLN HG2 1 1
14 38515 1 1 130 GLN HG3 H 0.814 17.887 8.951 1.00 . A A . 130 GLN HG3 1 1
14 38516 1 1 130 GLN N N 1.380 16.226 5.175 1.00 . A A . 130 GLN N 1 1
14 38517 1 1 130 GLN NE2 N 0.081 20.390 6.994 1.00 . A A . 130 GLN NE2 1 1
14 38518 1 1 130 GLN O O 2.779 15.688 8.323 1.00 . A A . 130 GLN O 1 1
14 38519 1 1 130 GLN OE1 O 2.095 19.692 7.695 1.00 . A A . 130 GLN OE1 1 1
14 38520 1 1 131 GLU C C 3.401 12.805 7.126 1.00 . A A . 131 GLU C 1 1
14 38521 1 1 131 GLU CA C 2.006 13.104 7.612 1.00 . A A . 131 GLU CA 1 1
14 38522 1 1 131 GLU CB C 1.059 11.950 7.276 1.00 . A A . 131 GLU CB 1 1
14 38523 1 1 131 GLU CD C -0.127 11.839 9.505 1.00 . A A . 131 GLU CD 1 1
14 38524 1 1 131 GLU CG C 0.700 11.091 8.478 1.00 . A A . 131 GLU CG 1 1
14 38525 1 1 131 GLU H H 1.013 14.254 6.200 1.00 . A A . 131 GLU H 1 1
14 38526 1 1 131 GLU HA H 2.025 13.262 8.680 1.00 . A A . 131 GLU HA 1 1
14 38527 1 1 131 GLU HB2 H 0.146 12.357 6.868 1.00 . A A . 131 GLU HB2 1 1
14 38528 1 1 131 GLU HB3 H 1.524 11.318 6.536 1.00 . A A . 131 GLU HB3 1 1
14 38529 1 1 131 GLU HG2 H 0.137 10.235 8.138 1.00 . A A . 131 GLU HG2 1 1
14 38530 1 1 131 GLU HG3 H 1.613 10.754 8.949 1.00 . A A . 131 GLU HG3 1 1
14 38531 1 1 131 GLU N N 1.578 14.318 6.983 1.00 . A A . 131 GLU N 1 1
14 38532 1 1 131 GLU O O 4.210 12.270 7.853 1.00 . A A . 131 GLU O 1 1
14 38533 1 1 131 GLU OE1 O -0.070 13.087 9.518 1.00 . A A . 131 GLU OE1 1 1
14 38534 1 1 131 GLU OE2 O -0.833 11.177 10.294 1.00 . A A . 131 GLU OE2 1 1
14 38535 1 1 132 LEU C C 6.069 13.558 6.211 1.00 . A A . 132 LEU C 1 1
14 38536 1 1 132 LEU CA C 4.998 12.965 5.304 1.00 . A A . 132 LEU CA 1 1
14 38537 1 1 132 LEU CB C 5.087 13.590 3.909 1.00 . A A . 132 LEU CB 1 1
14 38538 1 1 132 LEU CD1 C 6.181 12.018 2.290 1.00 . A A . 132 LEU CD1 1 1
14 38539 1 1 132 LEU CD2 C 6.778 14.445 2.267 1.00 . A A . 132 LEU CD2 1 1
14 38540 1 1 132 LEU CG C 6.368 13.267 3.137 1.00 . A A . 132 LEU CG 1 1
14 38541 1 1 132 LEU H H 2.991 13.623 5.344 1.00 . A A . 132 LEU H 1 1
14 38542 1 1 132 LEU HA H 5.153 11.901 5.223 1.00 . A A . 132 LEU HA 1 1
14 38543 1 1 132 LEU HB2 H 4.243 13.247 3.329 1.00 . A A . 132 LEU HB2 1 1
14 38544 1 1 132 LEU HB3 H 5.017 14.662 4.013 1.00 . A A . 132 LEU HB3 1 1
14 38545 1 1 132 LEU HD11 H 6.030 11.165 2.935 1.00 . A A . 132 LEU HD11 1 1
14 38546 1 1 132 LEU HD12 H 7.060 11.859 1.683 1.00 . A A . 132 LEU HD12 1 1
14 38547 1 1 132 LEU HD13 H 5.319 12.142 1.650 1.00 . A A . 132 LEU HD13 1 1
14 38548 1 1 132 LEU HD21 H 7.265 14.082 1.375 1.00 . A A . 132 LEU HD21 1 1
14 38549 1 1 132 LEU HD22 H 7.459 15.078 2.817 1.00 . A A . 132 LEU HD22 1 1
14 38550 1 1 132 LEU HD23 H 5.900 15.013 1.992 1.00 . A A . 132 LEU HD23 1 1
14 38551 1 1 132 LEU HG H 7.165 13.075 3.840 1.00 . A A . 132 LEU HG 1 1
14 38552 1 1 132 LEU N N 3.682 13.181 5.879 1.00 . A A . 132 LEU N 1 1
14 38553 1 1 132 LEU O O 7.121 12.961 6.423 1.00 . A A . 132 LEU O 1 1
14 38554 1 1 133 LYS C C 6.721 14.824 9.045 1.00 . A A . 133 LYS C 1 1
14 38555 1 1 133 LYS CA C 6.759 15.397 7.624 1.00 . A A . 133 LYS CA 1 1
14 38556 1 1 133 LYS CB C 6.493 16.905 7.666 1.00 . A A . 133 LYS CB 1 1
14 38557 1 1 133 LYS CD C 6.985 17.764 5.359 1.00 . A A . 133 LYS CD 1 1
14 38558 1 1 133 LYS CE C 7.682 18.875 4.589 1.00 . A A . 133 LYS CE 1 1
14 38559 1 1 133 LYS CG C 7.449 17.713 6.805 1.00 . A A . 133 LYS CG 1 1
14 38560 1 1 133 LYS H H 4.943 15.189 6.538 1.00 . A A . 133 LYS H 1 1
14 38561 1 1 133 LYS HA H 7.742 15.232 7.213 1.00 . A A . 133 LYS HA 1 1
14 38562 1 1 133 LYS HB2 H 5.486 17.091 7.322 1.00 . A A . 133 LYS HB2 1 1
14 38563 1 1 133 LYS HB3 H 6.585 17.248 8.687 1.00 . A A . 133 LYS HB3 1 1
14 38564 1 1 133 LYS HD2 H 7.207 16.819 4.886 1.00 . A A . 133 LYS HD2 1 1
14 38565 1 1 133 LYS HD3 H 5.919 17.938 5.338 1.00 . A A . 133 LYS HD3 1 1
14 38566 1 1 133 LYS HE2 H 7.170 19.806 4.783 1.00 . A A . 133 LYS HE2 1 1
14 38567 1 1 133 LYS HE3 H 8.702 18.949 4.935 1.00 . A A . 133 LYS HE3 1 1
14 38568 1 1 133 LYS HG2 H 7.502 18.721 7.190 1.00 . A A . 133 LYS HG2 1 1
14 38569 1 1 133 LYS HG3 H 8.428 17.257 6.845 1.00 . A A . 133 LYS HG3 1 1
14 38570 1 1 133 LYS HZ1 H 6.849 19.060 2.682 1.00 . A A . 133 LYS HZ1 1 1
14 38571 1 1 133 LYS HZ2 H 7.659 17.597 2.938 1.00 . A A . 133 LYS HZ2 1 1
14 38572 1 1 133 LYS HZ3 H 8.542 19.017 2.691 1.00 . A A . 133 LYS HZ3 1 1
14 38573 1 1 133 LYS N N 5.799 14.745 6.743 1.00 . A A . 133 LYS N 1 1
14 38574 1 1 133 LYS NZ N 7.683 18.619 3.122 1.00 . A A . 133 LYS NZ 1 1
14 38575 1 1 133 LYS O O 7.733 14.329 9.545 1.00 . A A . 133 LYS O 1 1
14 38576 1 1 134 ASP C C 5.295 12.867 11.134 1.00 . A A . 134 ASP C 1 1
14 38577 1 1 134 ASP CA C 5.425 14.391 11.071 1.00 . A A . 134 ASP CA 1 1
14 38578 1 1 134 ASP CB C 4.216 15.035 11.750 1.00 . A A . 134 ASP CB 1 1
14 38579 1 1 134 ASP CG C 4.383 16.532 11.929 1.00 . A A . 134 ASP CG 1 1
14 38580 1 1 134 ASP H H 4.782 15.310 9.262 1.00 . A A . 134 ASP H 1 1
14 38581 1 1 134 ASP HA H 6.314 14.678 11.612 1.00 . A A . 134 ASP HA 1 1
14 38582 1 1 134 ASP HB2 H 3.336 14.859 11.147 1.00 . A A . 134 ASP HB2 1 1
14 38583 1 1 134 ASP HB3 H 4.075 14.588 12.722 1.00 . A A . 134 ASP HB3 1 1
14 38584 1 1 134 ASP N N 5.560 14.899 9.701 1.00 . A A . 134 ASP N 1 1
14 38585 1 1 134 ASP O O 5.595 12.253 12.158 1.00 . A A . 134 ASP O 1 1
14 38586 1 1 134 ASP OD1 O 5.347 16.943 12.608 1.00 . A A . 134 ASP OD1 1 1
14 38587 1 1 134 ASP OD2 O 3.552 17.291 11.389 1.00 . A A . 134 ASP OD2 1 1
14 38588 1 1 135 GLY C C 5.467 10.134 8.930 1.00 . A A . 135 GLY C 1 1
14 38589 1 1 135 GLY CA C 4.646 10.819 10.008 1.00 . A A . 135 GLY CA 1 1
14 38590 1 1 135 GLY H H 4.595 12.806 9.267 1.00 . A A . 135 GLY H 1 1
14 38591 1 1 135 GLY HA2 H 4.926 10.409 10.968 1.00 . A A . 135 GLY HA2 1 1
14 38592 1 1 135 GLY HA3 H 3.601 10.608 9.835 1.00 . A A . 135 GLY HA3 1 1
14 38593 1 1 135 GLY N N 4.830 12.264 10.048 1.00 . A A . 135 GLY N 1 1
14 38594 1 1 135 GLY O O 5.836 8.967 9.070 1.00 . A A . 135 GLY O 1 1
14 38595 1 1 136 VAL C C 5.903 9.056 6.179 1.00 . A A . 136 VAL C 1 1
14 38596 1 1 136 VAL CA C 6.530 10.320 6.742 1.00 . A A . 136 VAL CA 1 1
14 38597 1 1 136 VAL CB C 8.002 10.093 7.108 1.00 . A A . 136 VAL CB 1 1
14 38598 1 1 136 VAL CG1 C 8.873 10.882 6.148 1.00 . A A . 136 VAL CG1 1 1
14 38599 1 1 136 VAL CG2 C 8.273 10.517 8.542 1.00 . A A . 136 VAL CG2 1 1
14 38600 1 1 136 VAL H H 5.435 11.779 7.798 1.00 . A A . 136 VAL H 1 1
14 38601 1 1 136 VAL HA H 6.505 11.059 5.956 1.00 . A A . 136 VAL HA 1 1
14 38602 1 1 136 VAL HB H 8.233 9.043 7.004 1.00 . A A . 136 VAL HB 1 1
14 38603 1 1 136 VAL HG11 H 9.803 10.365 5.993 1.00 . A A . 136 VAL HG11 1 1
14 38604 1 1 136 VAL HG12 H 9.065 11.861 6.563 1.00 . A A . 136 VAL HG12 1 1
14 38605 1 1 136 VAL HG13 H 8.355 10.990 5.204 1.00 . A A . 136 VAL HG13 1 1
14 38606 1 1 136 VAL HG21 H 9.332 10.637 8.689 1.00 . A A . 136 VAL HG21 1 1
14 38607 1 1 136 VAL HG22 H 7.894 9.764 9.216 1.00 . A A . 136 VAL HG22 1 1
14 38608 1 1 136 VAL HG23 H 7.771 11.457 8.737 1.00 . A A . 136 VAL HG23 1 1
14 38609 1 1 136 VAL N N 5.751 10.859 7.848 1.00 . A A . 136 VAL N 1 1
14 38610 1 1 136 VAL O O 4.824 8.646 6.606 1.00 . A A . 136 VAL O 1 1
14 38611 1 1 137 ILE C C 6.465 6.018 5.224 1.00 . A A . 137 ILE C 1 1
14 38612 1 1 137 ILE CA C 6.012 7.286 4.530 1.00 . A A . 137 ILE CA 1 1
14 38613 1 1 137 ILE CB C 6.450 7.214 3.055 1.00 . A A . 137 ILE CB 1 1
14 38614 1 1 137 ILE CD1 C 6.023 8.458 0.857 1.00 . A A . 137 ILE CD1 1 1
14 38615 1 1 137 ILE CG1 C 6.185 8.553 2.361 1.00 . A A . 137 ILE CG1 1 1
14 38616 1 1 137 ILE CG2 C 5.735 6.068 2.347 1.00 . A A . 137 ILE CG2 1 1
14 38617 1 1 137 ILE H H 7.392 8.856 4.853 1.00 . A A . 137 ILE H 1 1
14 38618 1 1 137 ILE HA H 4.938 7.346 4.561 1.00 . A A . 137 ILE HA 1 1
14 38619 1 1 137 ILE HB H 7.509 7.011 3.031 1.00 . A A . 137 ILE HB 1 1
14 38620 1 1 137 ILE HD11 H 5.721 9.419 0.469 1.00 . A A . 137 ILE HD11 1 1
14 38621 1 1 137 ILE HD12 H 5.271 7.721 0.619 1.00 . A A . 137 ILE HD12 1 1
14 38622 1 1 137 ILE HD13 H 6.962 8.170 0.412 1.00 . A A . 137 ILE HD13 1 1
14 38623 1 1 137 ILE HG12 H 5.285 8.980 2.760 1.00 . A A . 137 ILE HG12 1 1
14 38624 1 1 137 ILE HG13 H 7.012 9.221 2.563 1.00 . A A . 137 ILE HG13 1 1
14 38625 1 1 137 ILE HG21 H 6.415 5.597 1.652 1.00 . A A . 137 ILE HG21 1 1
14 38626 1 1 137 ILE HG22 H 4.880 6.451 1.812 1.00 . A A . 137 ILE HG22 1 1
14 38627 1 1 137 ILE HG23 H 5.408 5.342 3.077 1.00 . A A . 137 ILE HG23 1 1
14 38628 1 1 137 ILE N N 6.553 8.468 5.181 1.00 . A A . 137 ILE N 1 1
14 38629 1 1 137 ILE O O 7.641 5.660 5.204 1.00 . A A . 137 ILE O 1 1
14 38630 1 1 138 LYS C C 5.384 2.909 5.703 1.00 . A A . 138 LYS C 1 1
14 38631 1 1 138 LYS CA C 5.773 4.109 6.555 1.00 . A A . 138 LYS CA 1 1
14 38632 1 1 138 LYS CB C 5.012 4.079 7.882 1.00 . A A . 138 LYS CB 1 1
14 38633 1 1 138 LYS CD C 4.874 5.535 9.929 1.00 . A A . 138 LYS CD 1 1
14 38634 1 1 138 LYS CE C 4.293 4.705 11.063 1.00 . A A . 138 LYS CE 1 1
14 38635 1 1 138 LYS CG C 5.781 4.701 9.037 1.00 . A A . 138 LYS CG 1 1
14 38636 1 1 138 LYS H H 4.584 5.695 5.820 1.00 . A A . 138 LYS H 1 1
14 38637 1 1 138 LYS HA H 6.831 4.068 6.754 1.00 . A A . 138 LYS HA 1 1
14 38638 1 1 138 LYS HB2 H 4.084 4.618 7.763 1.00 . A A . 138 LYS HB2 1 1
14 38639 1 1 138 LYS HB3 H 4.791 3.053 8.135 1.00 . A A . 138 LYS HB3 1 1
14 38640 1 1 138 LYS HD2 H 5.447 6.347 10.347 1.00 . A A . 138 LYS HD2 1 1
14 38641 1 1 138 LYS HD3 H 4.065 5.930 9.333 1.00 . A A . 138 LYS HD3 1 1
14 38642 1 1 138 LYS HE2 H 3.556 4.028 10.656 1.00 . A A . 138 LYS HE2 1 1
14 38643 1 1 138 LYS HE3 H 5.090 4.136 11.519 1.00 . A A . 138 LYS HE3 1 1
14 38644 1 1 138 LYS HG2 H 6.223 3.912 9.627 1.00 . A A . 138 LYS HG2 1 1
14 38645 1 1 138 LYS HG3 H 6.561 5.334 8.638 1.00 . A A . 138 LYS HG3 1 1
14 38646 1 1 138 LYS HZ1 H 2.638 5.676 11.887 1.00 . A A . 138 LYS HZ1 1 1
14 38647 1 1 138 LYS HZ2 H 4.099 6.495 12.122 1.00 . A A . 138 LYS HZ2 1 1
14 38648 1 1 138 LYS HZ3 H 3.746 5.116 13.036 1.00 . A A . 138 LYS HZ3 1 1
14 38649 1 1 138 LYS N N 5.503 5.345 5.843 1.00 . A A . 138 LYS N 1 1
14 38650 1 1 138 LYS NZ N 3.649 5.558 12.099 1.00 . A A . 138 LYS NZ 1 1
14 38651 1 1 138 LYS O O 4.220 2.754 5.326 1.00 . A A . 138 LYS O 1 1
14 38652 1 1 139 LEU C C 5.623 -0.272 5.451 1.00 . A A . 139 LEU C 1 1
14 38653 1 1 139 LEU CA C 6.132 0.876 4.588 1.00 . A A . 139 LEU CA 1 1
14 38654 1 1 139 LEU CB C 7.417 0.458 3.868 1.00 . A A . 139 LEU CB 1 1
14 38655 1 1 139 LEU CD1 C 8.411 -0.373 1.718 1.00 . A A . 139 LEU CD1 1 1
14 38656 1 1 139 LEU CD2 C 6.963 -1.882 3.093 1.00 . A A . 139 LEU CD2 1 1
14 38657 1 1 139 LEU CG C 7.211 -0.447 2.651 1.00 . A A . 139 LEU CG 1 1
14 38658 1 1 139 LEU H H 7.271 2.248 5.728 1.00 . A A . 139 LEU H 1 1
14 38659 1 1 139 LEU HA H 5.381 1.119 3.853 1.00 . A A . 139 LEU HA 1 1
14 38660 1 1 139 LEU HB2 H 7.930 1.352 3.544 1.00 . A A . 139 LEU HB2 1 1
14 38661 1 1 139 LEU HB3 H 8.047 -0.063 4.574 1.00 . A A . 139 LEU HB3 1 1
14 38662 1 1 139 LEU HD11 H 8.069 -0.231 0.703 1.00 . A A . 139 LEU HD11 1 1
14 38663 1 1 139 LEU HD12 H 8.975 -1.292 1.782 1.00 . A A . 139 LEU HD12 1 1
14 38664 1 1 139 LEU HD13 H 9.041 0.456 2.004 1.00 . A A . 139 LEU HD13 1 1
14 38665 1 1 139 LEU HD21 H 5.967 -1.966 3.503 1.00 . A A . 139 LEU HD21 1 1
14 38666 1 1 139 LEU HD22 H 7.686 -2.158 3.846 1.00 . A A . 139 LEU HD22 1 1
14 38667 1 1 139 LEU HD23 H 7.057 -2.543 2.244 1.00 . A A . 139 LEU HD23 1 1
14 38668 1 1 139 LEU HG H 6.342 -0.110 2.104 1.00 . A A . 139 LEU HG 1 1
14 38669 1 1 139 LEU N N 6.367 2.064 5.399 1.00 . A A . 139 LEU N 1 1
14 38670 1 1 139 LEU O O 6.405 -1.076 5.959 1.00 . A A . 139 LEU O 1 1
14 38671 1 1 140 ARG C C 4.075 -2.772 5.908 1.00 . A A . 140 ARG C 1 1
14 38672 1 1 140 ARG CA C 3.689 -1.386 6.420 1.00 . A A . 140 ARG CA 1 1
14 38673 1 1 140 ARG CB C 2.167 -1.234 6.408 1.00 . A A . 140 ARG CB 1 1
14 38674 1 1 140 ARG CD C 0.053 -1.232 7.768 1.00 . A A . 140 ARG CD 1 1
14 38675 1 1 140 ARG CG C 1.499 -1.692 7.693 1.00 . A A . 140 ARG CG 1 1
14 38676 1 1 140 ARG CZ C -1.150 -3.088 8.858 1.00 . A A . 140 ARG CZ 1 1
14 38677 1 1 140 ARG H H 3.737 0.331 5.186 1.00 . A A . 140 ARG H 1 1
14 38678 1 1 140 ARG HA H 4.041 -1.276 7.432 1.00 . A A . 140 ARG HA 1 1
14 38679 1 1 140 ARG HB2 H 1.923 -0.193 6.253 1.00 . A A . 140 ARG HB2 1 1
14 38680 1 1 140 ARG HB3 H 1.764 -1.814 5.591 1.00 . A A . 140 ARG HB3 1 1
14 38681 1 1 140 ARG HD2 H -0.084 -0.657 8.673 1.00 . A A . 140 ARG HD2 1 1
14 38682 1 1 140 ARG HD3 H -0.160 -0.607 6.912 1.00 . A A . 140 ARG HD3 1 1
14 38683 1 1 140 ARG HE H -1.328 -2.580 6.935 1.00 . A A . 140 ARG HE 1 1
14 38684 1 1 140 ARG HG2 H 1.526 -2.771 7.735 1.00 . A A . 140 ARG HG2 1 1
14 38685 1 1 140 ARG HG3 H 2.043 -1.284 8.534 1.00 . A A . 140 ARG HG3 1 1
14 38686 1 1 140 ARG HH11 H 0.088 -2.058 10.082 1.00 . A A . 140 ARG HH11 1 1
14 38687 1 1 140 ARG HH12 H -0.768 -3.367 10.822 1.00 . A A . 140 ARG HH12 1 1
14 38688 1 1 140 ARG HH21 H -2.455 -4.304 7.908 1.00 . A A . 140 ARG HH21 1 1
14 38689 1 1 140 ARG HH22 H -2.211 -4.644 9.588 1.00 . A A . 140 ARG HH22 1 1
14 38690 1 1 140 ARG N N 4.307 -0.340 5.615 1.00 . A A . 140 ARG N 1 1
14 38691 1 1 140 ARG NE N -0.879 -2.358 7.778 1.00 . A A . 140 ARG NE 1 1
14 38692 1 1 140 ARG NH1 N -0.561 -2.816 10.016 1.00 . A A . 140 ARG NH1 1 1
14 38693 1 1 140 ARG NH2 N -2.009 -4.094 8.778 1.00 . A A . 140 ARG NH2 1 1
14 38694 1 1 140 ARG O O 3.476 -3.280 4.964 1.00 . A A . 140 ARG O 1 1
14 38695 1 1 141 SER C C 4.558 -5.784 6.644 1.00 . A A . 141 SER C 1 1
14 38696 1 1 141 SER CA C 5.531 -4.715 6.148 1.00 . A A . 141 SER CA 1 1
14 38697 1 1 141 SER CB C 6.934 -4.981 6.696 1.00 . A A . 141 SER CB 1 1
14 38698 1 1 141 SER H H 5.510 -2.931 7.294 1.00 . A A . 141 SER H 1 1
14 38699 1 1 141 SER HA H 5.561 -4.748 5.069 1.00 . A A . 141 SER HA 1 1
14 38700 1 1 141 SER HB2 H 7.470 -4.047 6.774 1.00 . A A . 141 SER HB2 1 1
14 38701 1 1 141 SER HB3 H 6.856 -5.433 7.672 1.00 . A A . 141 SER HB3 1 1
14 38702 1 1 141 SER HG H 7.088 -6.572 5.564 1.00 . A A . 141 SER HG 1 1
14 38703 1 1 141 SER N N 5.073 -3.382 6.543 1.00 . A A . 141 SER N 1 1
14 38704 1 1 141 SER O O 4.930 -6.678 7.409 1.00 . A A . 141 SER O 1 1
14 38705 1 1 141 SER OG O 7.658 -5.852 5.844 1.00 . A A . 141 SER OG 1 1
14 38706 1 1 142 VAL C C 2.666 -8.046 6.545 1.00 . A A . 142 VAL C 1 1
14 38707 1 1 142 VAL CA C 2.229 -6.582 6.574 1.00 . A A . 142 VAL CA 1 1
14 38708 1 1 142 VAL CB C 0.999 -6.441 5.638 1.00 . A A . 142 VAL CB 1 1
14 38709 1 1 142 VAL CG1 C -0.283 -6.812 6.367 1.00 . A A . 142 VAL CG1 1 1
14 38710 1 1 142 VAL CG2 C 0.887 -5.038 5.056 1.00 . A A . 142 VAL CG2 1 1
14 38711 1 1 142 VAL H H 3.103 -4.921 5.598 1.00 . A A . 142 VAL H 1 1
14 38712 1 1 142 VAL HA H 1.916 -6.333 7.576 1.00 . A A . 142 VAL HA 1 1
14 38713 1 1 142 VAL HB H 1.124 -7.134 4.816 1.00 . A A . 142 VAL HB 1 1
14 38714 1 1 142 VAL HG11 H -1.125 -6.688 5.699 1.00 . A A . 142 VAL HG11 1 1
14 38715 1 1 142 VAL HG12 H -0.409 -6.171 7.226 1.00 . A A . 142 VAL HG12 1 1
14 38716 1 1 142 VAL HG13 H -0.231 -7.841 6.689 1.00 . A A . 142 VAL HG13 1 1
14 38717 1 1 142 VAL HG21 H -0.041 -4.950 4.512 1.00 . A A . 142 VAL HG21 1 1
14 38718 1 1 142 VAL HG22 H 1.712 -4.860 4.384 1.00 . A A . 142 VAL HG22 1 1
14 38719 1 1 142 VAL HG23 H 0.907 -4.313 5.856 1.00 . A A . 142 VAL HG23 1 1
14 38720 1 1 142 VAL N N 3.308 -5.664 6.198 1.00 . A A . 142 VAL N 1 1
14 38721 1 1 142 VAL O O 2.442 -8.790 7.500 1.00 . A A . 142 VAL O 1 1
14 38722 1 1 143 THR C C 4.938 -10.195 6.030 1.00 . A A . 143 THR C 1 1
14 38723 1 1 143 THR CA C 3.670 -9.847 5.251 1.00 . A A . 143 THR CA 1 1
14 38724 1 1 143 THR CB C 3.881 -10.144 3.764 1.00 . A A . 143 THR CB 1 1
14 38725 1 1 143 THR CG2 C 2.925 -11.183 3.221 1.00 . A A . 143 THR CG2 1 1
14 38726 1 1 143 THR H H 3.371 -7.827 4.690 1.00 . A A . 143 THR H 1 1
14 38727 1 1 143 THR HA H 2.869 -10.474 5.612 1.00 . A A . 143 THR HA 1 1
14 38728 1 1 143 THR HB H 4.886 -10.512 3.618 1.00 . A A . 143 THR HB 1 1
14 38729 1 1 143 THR HG1 H 2.802 -8.697 3.006 1.00 . A A . 143 THR HG1 1 1
14 38730 1 1 143 THR HG21 H 2.624 -11.848 4.018 1.00 . A A . 143 THR HG21 1 1
14 38731 1 1 143 THR HG22 H 3.414 -11.752 2.443 1.00 . A A . 143 THR HG22 1 1
14 38732 1 1 143 THR HG23 H 2.053 -10.694 2.813 1.00 . A A . 143 THR HG23 1 1
14 38733 1 1 143 THR N N 3.249 -8.461 5.428 1.00 . A A . 143 THR N 1 1
14 38734 1 1 143 THR O O 4.959 -11.172 6.777 1.00 . A A . 143 THR O 1 1
14 38735 1 1 143 THR OG1 O 3.721 -8.970 2.989 1.00 . A A . 143 THR OG1 1 1
14 38736 1 1 144 SER C C 7.319 -9.263 7.936 1.00 . A A . 144 SER C 1 1
14 38737 1 1 144 SER CA C 7.275 -9.726 6.480 1.00 . A A . 144 SER CA 1 1
14 38738 1 1 144 SER CB C 8.424 -9.082 5.704 1.00 . A A . 144 SER CB 1 1
14 38739 1 1 144 SER H H 5.950 -8.686 5.188 1.00 . A A . 144 SER H 1 1
14 38740 1 1 144 SER HA H 7.409 -10.796 6.459 1.00 . A A . 144 SER HA 1 1
14 38741 1 1 144 SER HB2 H 8.518 -8.047 5.998 1.00 . A A . 144 SER HB2 1 1
14 38742 1 1 144 SER HB3 H 9.342 -9.604 5.926 1.00 . A A . 144 SER HB3 1 1
14 38743 1 1 144 SER HG H 8.628 -8.399 3.879 1.00 . A A . 144 SER HG 1 1
14 38744 1 1 144 SER N N 6.004 -9.434 5.821 1.00 . A A . 144 SER N 1 1
14 38745 1 1 144 SER O O 7.462 -10.082 8.845 1.00 . A A . 144 SER O 1 1
14 38746 1 1 144 SER OG O 8.191 -9.139 4.307 1.00 . A A . 144 SER OG 1 1
14 38747 1 1 145 ARG C C 5.954 -6.760 9.929 1.00 . A A . 145 ARG C 1 1
14 38748 1 1 145 ARG CA C 7.270 -7.423 9.524 1.00 . A A . 145 ARG CA 1 1
14 38749 1 1 145 ARG CB C 8.445 -6.448 9.666 1.00 . A A . 145 ARG CB 1 1
14 38750 1 1 145 ARG CD C 10.362 -7.973 9.088 1.00 . A A . 145 ARG CD 1 1
14 38751 1 1 145 ARG CG C 9.725 -7.104 10.160 1.00 . A A . 145 ARG CG 1 1
14 38752 1 1 145 ARG CZ C 12.643 -8.371 9.927 1.00 . A A . 145 ARG CZ 1 1
14 38753 1 1 145 ARG H H 7.109 -7.341 7.408 1.00 . A A . 145 ARG H 1 1
14 38754 1 1 145 ARG HA H 7.442 -8.260 10.187 1.00 . A A . 145 ARG HA 1 1
14 38755 1 1 145 ARG HB2 H 8.645 -5.998 8.703 1.00 . A A . 145 ARG HB2 1 1
14 38756 1 1 145 ARG HB3 H 8.173 -5.672 10.365 1.00 . A A . 145 ARG HB3 1 1
14 38757 1 1 145 ARG HD2 H 9.599 -8.604 8.655 1.00 . A A . 145 ARG HD2 1 1
14 38758 1 1 145 ARG HD3 H 10.773 -7.332 8.322 1.00 . A A . 145 ARG HD3 1 1
14 38759 1 1 145 ARG HE H 11.221 -9.762 9.778 1.00 . A A . 145 ARG HE 1 1
14 38760 1 1 145 ARG HG2 H 10.425 -6.334 10.447 1.00 . A A . 145 ARG HG2 1 1
14 38761 1 1 145 ARG HG3 H 9.492 -7.718 11.018 1.00 . A A . 145 ARG HG3 1 1
14 38762 1 1 145 ARG HH11 H 12.278 -6.463 9.366 1.00 . A A . 145 ARG HH11 1 1
14 38763 1 1 145 ARG HH12 H 13.874 -6.767 9.964 1.00 . A A . 145 ARG HH12 1 1
14 38764 1 1 145 ARG HH21 H 13.320 -10.165 10.566 1.00 . A A . 145 ARG HH21 1 1
14 38765 1 1 145 ARG HH22 H 14.466 -8.869 10.645 1.00 . A A . 145 ARG HH22 1 1
14 38766 1 1 145 ARG N N 7.217 -7.957 8.163 1.00 . A A . 145 ARG N 1 1
14 38767 1 1 145 ARG NE N 11.425 -8.816 9.628 1.00 . A A . 145 ARG NE 1 1
14 38768 1 1 145 ARG NH1 N 12.957 -7.095 9.737 1.00 . A A . 145 ARG NH1 1 1
14 38769 1 1 145 ARG NH2 N 13.551 -9.203 10.421 1.00 . A A . 145 ARG NH2 1 1
14 38770 1 1 145 ARG O O 5.004 -7.437 10.324 1.00 . A A . 145 ARG O 1 1
14 38771 1 1 146 GLU C C 4.754 -3.291 9.562 1.00 . A A . 146 GLU C 1 1
14 38772 1 1 146 GLU CA C 4.715 -4.678 10.192 1.00 . A A . 146 GLU CA 1 1
14 38773 1 1 146 GLU CB C 4.596 -4.561 11.712 1.00 . A A . 146 GLU CB 1 1
14 38774 1 1 146 GLU CD C 3.088 -4.053 13.674 1.00 . A A . 146 GLU CD 1 1
14 38775 1 1 146 GLU CG C 3.286 -3.945 12.175 1.00 . A A . 146 GLU CG 1 1
14 38776 1 1 146 GLU H H 6.690 -4.945 9.514 1.00 . A A . 146 GLU H 1 1
14 38777 1 1 146 GLU HA H 3.856 -5.210 9.810 1.00 . A A . 146 GLU HA 1 1
14 38778 1 1 146 GLU HB2 H 4.677 -5.548 12.145 1.00 . A A . 146 GLU HB2 1 1
14 38779 1 1 146 GLU HB3 H 5.406 -3.949 12.080 1.00 . A A . 146 GLU HB3 1 1
14 38780 1 1 146 GLU HG2 H 3.276 -2.901 11.901 1.00 . A A . 146 GLU HG2 1 1
14 38781 1 1 146 GLU HG3 H 2.469 -4.452 11.682 1.00 . A A . 146 GLU HG3 1 1
14 38782 1 1 146 GLU N N 5.905 -5.431 9.833 1.00 . A A . 146 GLU N 1 1
14 38783 1 1 146 GLU O O 3.858 -2.922 8.802 1.00 . A A . 146 GLU O 1 1
14 38784 1 1 146 GLU OE1 O 4.097 -4.195 14.397 1.00 . A A . 146 GLU OE1 1 1
14 38785 1 1 146 GLU OE2 O 1.926 -3.994 14.126 1.00 . A A . 146 GLU OE2 1 1
14 38786 1 1 147 GLU C C 7.383 -0.691 9.350 1.00 . A A . 147 GLU C 1 1
14 38787 1 1 147 GLU CA C 5.937 -1.177 9.324 1.00 . A A . 147 GLU CA 1 1
14 38788 1 1 147 GLU CB C 5.047 -0.199 10.095 1.00 . A A . 147 GLU CB 1 1
14 38789 1 1 147 GLU CD C 5.303 1.268 12.135 1.00 . A A . 147 GLU CD 1 1
14 38790 1 1 147 GLU CG C 5.353 -0.142 11.582 1.00 . A A . 147 GLU CG 1 1
14 38791 1 1 147 GLU H H 6.486 -2.868 10.480 1.00 . A A . 147 GLU H 1 1
14 38792 1 1 147 GLU HA H 5.607 -1.208 8.299 1.00 . A A . 147 GLU HA 1 1
14 38793 1 1 147 GLU HB2 H 5.180 0.792 9.684 1.00 . A A . 147 GLU HB2 1 1
14 38794 1 1 147 GLU HB3 H 4.016 -0.494 9.971 1.00 . A A . 147 GLU HB3 1 1
14 38795 1 1 147 GLU HG2 H 4.628 -0.745 12.108 1.00 . A A . 147 GLU HG2 1 1
14 38796 1 1 147 GLU HG3 H 6.343 -0.544 11.748 1.00 . A A . 147 GLU HG3 1 1
14 38797 1 1 147 GLU N N 5.798 -2.523 9.872 1.00 . A A . 147 GLU N 1 1
14 38798 1 1 147 GLU O O 8.130 -0.962 10.289 1.00 . A A . 147 GLU O 1 1
14 38799 1 1 147 GLU OE1 O 6.137 2.099 11.719 1.00 . A A . 147 GLU OE1 1 1
14 38800 1 1 147 GLU OE2 O 4.431 1.541 12.986 1.00 . A A . 147 GLU OE2 1 1
14 38801 1 1 148 VAL C C 9.036 2.115 8.061 1.00 . A A . 148 VAL C 1 1
14 38802 1 1 148 VAL CA C 9.104 0.595 8.179 1.00 . A A . 148 VAL CA 1 1
14 38803 1 1 148 VAL CB C 9.832 0.028 6.943 1.00 . A A . 148 VAL CB 1 1
14 38804 1 1 148 VAL CG1 C 11.249 0.573 6.849 1.00 . A A . 148 VAL CG1 1 1
14 38805 1 1 148 VAL CG2 C 9.839 -1.491 6.979 1.00 . A A . 148 VAL CG2 1 1
14 38806 1 1 148 VAL H H 7.106 0.224 7.597 1.00 . A A . 148 VAL H 1 1
14 38807 1 1 148 VAL HA H 9.665 0.331 9.065 1.00 . A A . 148 VAL HA 1 1
14 38808 1 1 148 VAL HB H 9.293 0.340 6.061 1.00 . A A . 148 VAL HB 1 1
14 38809 1 1 148 VAL HG11 H 11.834 -0.055 6.192 1.00 . A A . 148 VAL HG11 1 1
14 38810 1 1 148 VAL HG12 H 11.699 0.582 7.830 1.00 . A A . 148 VAL HG12 1 1
14 38811 1 1 148 VAL HG13 H 11.222 1.579 6.455 1.00 . A A . 148 VAL HG13 1 1
14 38812 1 1 148 VAL HG21 H 9.763 -1.828 8.003 1.00 . A A . 148 VAL HG21 1 1
14 38813 1 1 148 VAL HG22 H 10.760 -1.857 6.548 1.00 . A A . 148 VAL HG22 1 1
14 38814 1 1 148 VAL HG23 H 9.001 -1.869 6.413 1.00 . A A . 148 VAL HG23 1 1
14 38815 1 1 148 VAL N N 7.759 0.042 8.304 1.00 . A A . 148 VAL N 1 1
14 38816 1 1 148 VAL O O 7.983 2.666 7.752 1.00 . A A . 148 VAL O 1 1
14 38817 1 1 149 ASP C C 10.932 4.702 6.963 1.00 . A A . 149 ASP C 1 1
14 38818 1 1 149 ASP CA C 10.188 4.248 8.219 1.00 . A A . 149 ASP CA 1 1
14 38819 1 1 149 ASP CB C 10.852 4.841 9.464 1.00 . A A . 149 ASP CB 1 1
14 38820 1 1 149 ASP CG C 10.093 6.031 10.013 1.00 . A A . 149 ASP CG 1 1
14 38821 1 1 149 ASP H H 10.967 2.305 8.554 1.00 . A A . 149 ASP H 1 1
14 38822 1 1 149 ASP HA H 9.169 4.601 8.164 1.00 . A A . 149 ASP HA 1 1
14 38823 1 1 149 ASP HB2 H 10.903 4.083 10.231 1.00 . A A . 149 ASP HB2 1 1
14 38824 1 1 149 ASP HB3 H 11.854 5.159 9.213 1.00 . A A . 149 ASP HB3 1 1
14 38825 1 1 149 ASP N N 10.154 2.792 8.308 1.00 . A A . 149 ASP N 1 1
14 38826 1 1 149 ASP O O 12.148 4.543 6.861 1.00 . A A . 149 ASP O 1 1
14 38827 1 1 149 ASP OD1 O 8.992 5.827 10.569 1.00 . A A . 149 ASP OD1 1 1
14 38828 1 1 149 ASP OD2 O 10.599 7.167 9.891 1.00 . A A . 149 ASP OD2 1 1
14 38829 1 1 150 VAL C C 10.204 7.108 4.366 1.00 . A A . 150 VAL C 1 1
14 38830 1 1 150 VAL CA C 10.785 5.752 4.770 1.00 . A A . 150 VAL CA 1 1
14 38831 1 1 150 VAL CB C 10.593 4.733 3.627 1.00 . A A . 150 VAL CB 1 1
14 38832 1 1 150 VAL CG1 C 11.173 3.383 4.015 1.00 . A A . 150 VAL CG1 1 1
14 38833 1 1 150 VAL CG2 C 9.128 4.596 3.253 1.00 . A A . 150 VAL CG2 1 1
14 38834 1 1 150 VAL H H 9.228 5.373 6.155 1.00 . A A . 150 VAL H 1 1
14 38835 1 1 150 VAL HA H 11.847 5.869 4.939 1.00 . A A . 150 VAL HA 1 1
14 38836 1 1 150 VAL HB H 11.131 5.090 2.762 1.00 . A A . 150 VAL HB 1 1
14 38837 1 1 150 VAL HG11 H 10.416 2.798 4.516 1.00 . A A . 150 VAL HG11 1 1
14 38838 1 1 150 VAL HG12 H 12.013 3.530 4.678 1.00 . A A . 150 VAL HG12 1 1
14 38839 1 1 150 VAL HG13 H 11.501 2.863 3.127 1.00 . A A . 150 VAL HG13 1 1
14 38840 1 1 150 VAL HG21 H 9.044 4.071 2.314 1.00 . A A . 150 VAL HG21 1 1
14 38841 1 1 150 VAL HG22 H 8.686 5.576 3.156 1.00 . A A . 150 VAL HG22 1 1
14 38842 1 1 150 VAL HG23 H 8.609 4.043 4.021 1.00 . A A . 150 VAL HG23 1 1
14 38843 1 1 150 VAL N N 10.193 5.271 6.014 1.00 . A A . 150 VAL N 1 1
14 38844 1 1 150 VAL O O 9.196 7.553 4.919 1.00 . A A . 150 VAL O 1 1
14 38845 1 1 151 ARG C C 10.334 9.135 1.411 1.00 . A A . 151 ARG C 1 1
14 38846 1 1 151 ARG CA C 10.391 9.073 2.938 1.00 . A A . 151 ARG CA 1 1
14 38847 1 1 151 ARG CB C 11.314 10.173 3.467 1.00 . A A . 151 ARG CB 1 1
14 38848 1 1 151 ARG CD C 13.577 9.335 4.170 1.00 . A A . 151 ARG CD 1 1
14 38849 1 1 151 ARG CG C 12.768 9.993 3.063 1.00 . A A . 151 ARG CG 1 1
14 38850 1 1 151 ARG CZ C 15.909 8.648 4.568 1.00 . A A . 151 ARG CZ 1 1
14 38851 1 1 151 ARG H H 11.647 7.367 3.002 1.00 . A A . 151 ARG H 1 1
14 38852 1 1 151 ARG HA H 9.398 9.234 3.329 1.00 . A A . 151 ARG HA 1 1
14 38853 1 1 151 ARG HB2 H 10.973 11.125 3.091 1.00 . A A . 151 ARG HB2 1 1
14 38854 1 1 151 ARG HB3 H 11.262 10.182 4.546 1.00 . A A . 151 ARG HB3 1 1
14 38855 1 1 151 ARG HD2 H 13.397 9.865 5.093 1.00 . A A . 151 ARG HD2 1 1
14 38856 1 1 151 ARG HD3 H 13.252 8.311 4.274 1.00 . A A . 151 ARG HD3 1 1
14 38857 1 1 151 ARG HE H 15.318 9.921 3.149 1.00 . A A . 151 ARG HE 1 1
14 38858 1 1 151 ARG HG2 H 12.813 9.372 2.180 1.00 . A A . 151 ARG HG2 1 1
14 38859 1 1 151 ARG HG3 H 13.193 10.962 2.846 1.00 . A A . 151 ARG HG3 1 1
14 38860 1 1 151 ARG HH11 H 14.561 7.807 5.820 1.00 . A A . 151 ARG HH11 1 1
14 38861 1 1 151 ARG HH12 H 16.209 7.340 6.080 1.00 . A A . 151 ARG HH12 1 1
14 38862 1 1 151 ARG HH21 H 17.485 9.308 3.488 1.00 . A A . 151 ARG HH21 1 1
14 38863 1 1 151 ARG HH22 H 17.869 8.192 4.757 1.00 . A A . 151 ARG HH22 1 1
14 38864 1 1 151 ARG N N 10.847 7.765 3.404 1.00 . A A . 151 ARG N 1 1
14 38865 1 1 151 ARG NE N 15.010 9.353 3.885 1.00 . A A . 151 ARG NE 1 1
14 38866 1 1 151 ARG NH1 N 15.528 7.867 5.571 1.00 . A A . 151 ARG NH1 1 1
14 38867 1 1 151 ARG NH2 N 17.193 8.721 4.244 1.00 . A A . 151 ARG NH2 1 1
14 38868 1 1 151 ARG O O 11.110 9.852 0.780 1.00 . A A . 151 ARG O 1 1
14 38869 1 1 152 ARG C C 10.405 7.727 -1.356 1.00 . A A . 152 ARG C 1 1
14 38870 1 1 152 ARG CA C 9.210 8.348 -0.626 1.00 . A A . 152 ARG CA 1 1
14 38871 1 1 152 ARG CB C 8.965 9.760 -1.168 1.00 . A A . 152 ARG CB 1 1
14 38872 1 1 152 ARG CD C 7.654 11.894 -0.961 1.00 . A A . 152 ARG CD 1 1
14 38873 1 1 152 ARG CG C 7.701 10.411 -0.631 1.00 . A A . 152 ARG CG 1 1
14 38874 1 1 152 ARG CZ C 6.057 13.768 -0.832 1.00 . A A . 152 ARG CZ 1 1
14 38875 1 1 152 ARG H H 8.805 7.848 1.399 1.00 . A A . 152 ARG H 1 1
14 38876 1 1 152 ARG HA H 8.338 7.747 -0.826 1.00 . A A . 152 ARG HA 1 1
14 38877 1 1 152 ARG HB2 H 9.805 10.386 -0.906 1.00 . A A . 152 ARG HB2 1 1
14 38878 1 1 152 ARG HB3 H 8.888 9.711 -2.245 1.00 . A A . 152 ARG HB3 1 1
14 38879 1 1 152 ARG HD2 H 8.390 12.407 -0.358 1.00 . A A . 152 ARG HD2 1 1
14 38880 1 1 152 ARG HD3 H 7.892 12.025 -2.006 1.00 . A A . 152 ARG HD3 1 1
14 38881 1 1 152 ARG HE H 5.629 11.866 -0.403 1.00 . A A . 152 ARG HE 1 1
14 38882 1 1 152 ARG HG2 H 6.843 9.927 -1.074 1.00 . A A . 152 ARG HG2 1 1
14 38883 1 1 152 ARG HG3 H 7.672 10.288 0.442 1.00 . A A . 152 ARG HG3 1 1
14 38884 1 1 152 ARG HH11 H 7.918 14.293 -1.427 1.00 . A A . 152 ARG HH11 1 1
14 38885 1 1 152 ARG HH12 H 6.776 15.591 -1.328 1.00 . A A . 152 ARG HH12 1 1
14 38886 1 1 152 ARG HH21 H 4.125 13.572 -0.273 1.00 . A A . 152 ARG HH21 1 1
14 38887 1 1 152 ARG HH22 H 4.622 15.181 -0.674 1.00 . A A . 152 ARG HH22 1 1
14 38888 1 1 152 ARG N N 9.399 8.387 0.830 1.00 . A A . 152 ARG N 1 1
14 38889 1 1 152 ARG NE N 6.340 12.473 -0.696 1.00 . A A . 152 ARG NE 1 1
14 38890 1 1 152 ARG NH1 N 6.993 14.620 -1.228 1.00 . A A . 152 ARG NH1 1 1
14 38891 1 1 152 ARG NH2 N 4.835 14.209 -0.572 1.00 . A A . 152 ARG NH2 1 1
14 38892 1 1 152 ARG O O 10.238 6.790 -2.138 1.00 . A A . 152 ARG O 1 1
14 38893 1 1 153 GLU C C 13.127 6.333 -1.267 1.00 . A A . 153 GLU C 1 1
14 38894 1 1 153 GLU CA C 12.806 7.739 -1.754 1.00 . A A . 153 GLU CA 1 1
14 38895 1 1 153 GLU CB C 13.990 8.672 -1.486 1.00 . A A . 153 GLU CB 1 1
14 38896 1 1 153 GLU CD C 15.528 10.288 -2.670 1.00 . A A . 153 GLU CD 1 1
14 38897 1 1 153 GLU CG C 14.842 8.936 -2.716 1.00 . A A . 153 GLU CG 1 1
14 38898 1 1 153 GLU H H 11.679 8.998 -0.483 1.00 . A A . 153 GLU H 1 1
14 38899 1 1 153 GLU HA H 12.619 7.704 -2.817 1.00 . A A . 153 GLU HA 1 1
14 38900 1 1 153 GLU HB2 H 13.615 9.616 -1.123 1.00 . A A . 153 GLU HB2 1 1
14 38901 1 1 153 GLU HB3 H 14.618 8.228 -0.728 1.00 . A A . 153 GLU HB3 1 1
14 38902 1 1 153 GLU HG2 H 15.598 8.170 -2.788 1.00 . A A . 153 GLU HG2 1 1
14 38903 1 1 153 GLU HG3 H 14.210 8.900 -3.592 1.00 . A A . 153 GLU HG3 1 1
14 38904 1 1 153 GLU N N 11.603 8.249 -1.106 1.00 . A A . 153 GLU N 1 1
14 38905 1 1 153 GLU O O 13.447 5.447 -2.061 1.00 . A A . 153 GLU O 1 1
14 38906 1 1 153 GLU OE1 O 14.830 11.313 -2.815 1.00 . A A . 153 GLU OE1 1 1
14 38907 1 1 153 GLU OE2 O 16.763 10.322 -2.488 1.00 . A A . 153 GLU OE2 1 1
14 38908 1 1 154 ASP C C 12.213 3.837 0.323 1.00 . A A . 154 ASP C 1 1
14 38909 1 1 154 ASP CA C 13.324 4.835 0.633 1.00 . A A . 154 ASP CA 1 1
14 38910 1 1 154 ASP CB C 13.505 4.969 2.147 1.00 . A A . 154 ASP CB 1 1
14 38911 1 1 154 ASP CG C 14.959 5.141 2.544 1.00 . A A . 154 ASP CG 1 1
14 38912 1 1 154 ASP H H 12.782 6.879 0.624 1.00 . A A . 154 ASP H 1 1
14 38913 1 1 154 ASP HA H 14.247 4.472 0.204 1.00 . A A . 154 ASP HA 1 1
14 38914 1 1 154 ASP HB2 H 12.953 5.831 2.495 1.00 . A A . 154 ASP HB2 1 1
14 38915 1 1 154 ASP HB3 H 13.122 4.082 2.629 1.00 . A A . 154 ASP HB3 1 1
14 38916 1 1 154 ASP N N 13.041 6.134 0.042 1.00 . A A . 154 ASP N 1 1
14 38917 1 1 154 ASP O O 12.449 2.631 0.286 1.00 . A A . 154 ASP O 1 1
14 38918 1 1 154 ASP OD1 O 15.515 6.231 2.297 1.00 . A A . 154 ASP OD1 1 1
14 38919 1 1 154 ASP OD2 O 15.539 4.185 3.100 1.00 . A A . 154 ASP OD2 1 1
14 38920 1 1 155 LEU C C 10.037 2.814 -1.568 1.00 . A A . 155 LEU C 1 1
14 38921 1 1 155 LEU CA C 9.863 3.475 -0.202 1.00 . A A . 155 LEU CA 1 1
14 38922 1 1 155 LEU CB C 8.562 4.286 -0.176 1.00 . A A . 155 LEU CB 1 1
14 38923 1 1 155 LEU CD1 C 7.101 2.506 -1.180 1.00 . A A . 155 LEU CD1 1 1
14 38924 1 1 155 LEU CD2 C 7.265 2.718 1.304 1.00 . A A . 155 LEU CD2 1 1
14 38925 1 1 155 LEU CG C 7.273 3.470 -0.019 1.00 . A A . 155 LEU CG 1 1
14 38926 1 1 155 LEU H H 10.867 5.310 0.145 1.00 . A A . 155 LEU H 1 1
14 38927 1 1 155 LEU HA H 9.818 2.707 0.556 1.00 . A A . 155 LEU HA 1 1
14 38928 1 1 155 LEU HB2 H 8.619 4.987 0.644 1.00 . A A . 155 LEU HB2 1 1
14 38929 1 1 155 LEU HB3 H 8.495 4.844 -1.098 1.00 . A A . 155 LEU HB3 1 1
14 38930 1 1 155 LEU HD11 H 7.691 1.620 -1.002 1.00 . A A . 155 LEU HD11 1 1
14 38931 1 1 155 LEU HD12 H 7.432 2.980 -2.093 1.00 . A A . 155 LEU HD12 1 1
14 38932 1 1 155 LEU HD13 H 6.061 2.235 -1.271 1.00 . A A . 155 LEU HD13 1 1
14 38933 1 1 155 LEU HD21 H 7.198 3.423 2.119 1.00 . A A . 155 LEU HD21 1 1
14 38934 1 1 155 LEU HD22 H 8.174 2.143 1.400 1.00 . A A . 155 LEU HD22 1 1
14 38935 1 1 155 LEU HD23 H 6.415 2.053 1.334 1.00 . A A . 155 LEU HD23 1 1
14 38936 1 1 155 LEU HG H 6.429 4.145 -0.023 1.00 . A A . 155 LEU HG 1 1
14 38937 1 1 155 LEU N N 11.000 4.341 0.102 1.00 . A A . 155 LEU N 1 1
14 38938 1 1 155 LEU O O 9.953 1.589 -1.689 1.00 . A A . 155 LEU O 1 1
14 38939 1 1 156 VAL C C 11.789 2.286 -3.995 1.00 . A A . 156 VAL C 1 1
14 38940 1 1 156 VAL CA C 10.503 3.101 -3.937 1.00 . A A . 156 VAL CA 1 1
14 38941 1 1 156 VAL CB C 10.555 4.233 -4.989 1.00 . A A . 156 VAL CB 1 1
14 38942 1 1 156 VAL CG1 C 10.985 3.695 -6.348 1.00 . A A . 156 VAL CG1 1 1
14 38943 1 1 156 VAL CG2 C 9.203 4.922 -5.096 1.00 . A A . 156 VAL CG2 1 1
14 38944 1 1 156 VAL H H 10.375 4.590 -2.433 1.00 . A A . 156 VAL H 1 1
14 38945 1 1 156 VAL HA H 9.669 2.455 -4.170 1.00 . A A . 156 VAL HA 1 1
14 38946 1 1 156 VAL HB H 11.283 4.963 -4.669 1.00 . A A . 156 VAL HB 1 1
14 38947 1 1 156 VAL HG11 H 10.708 2.656 -6.429 1.00 . A A . 156 VAL HG11 1 1
14 38948 1 1 156 VAL HG12 H 12.056 3.791 -6.452 1.00 . A A . 156 VAL HG12 1 1
14 38949 1 1 156 VAL HG13 H 10.498 4.259 -7.129 1.00 . A A . 156 VAL HG13 1 1
14 38950 1 1 156 VAL HG21 H 8.990 5.446 -4.177 1.00 . A A . 156 VAL HG21 1 1
14 38951 1 1 156 VAL HG22 H 8.436 4.183 -5.277 1.00 . A A . 156 VAL HG22 1 1
14 38952 1 1 156 VAL HG23 H 9.223 5.627 -5.916 1.00 . A A . 156 VAL HG23 1 1
14 38953 1 1 156 VAL N N 10.302 3.624 -2.590 1.00 . A A . 156 VAL N 1 1
14 38954 1 1 156 VAL O O 11.882 1.302 -4.730 1.00 . A A . 156 VAL O 1 1
14 38955 1 1 157 GLU C C 13.930 0.722 -2.331 1.00 . A A . 157 GLU C 1 1
14 38956 1 1 157 GLU CA C 14.050 2.001 -3.152 1.00 . A A . 157 GLU CA 1 1
14 38957 1 1 157 GLU CB C 15.128 2.908 -2.554 1.00 . A A . 157 GLU CB 1 1
14 38958 1 1 157 GLU CD C 17.595 3.390 -2.312 1.00 . A A . 157 GLU CD 1 1
14 38959 1 1 157 GLU CG C 16.534 2.569 -3.019 1.00 . A A . 157 GLU CG 1 1
14 38960 1 1 157 GLU H H 12.635 3.482 -2.636 1.00 . A A . 157 GLU H 1 1
14 38961 1 1 157 GLU HA H 14.330 1.741 -4.163 1.00 . A A . 157 GLU HA 1 1
14 38962 1 1 157 GLU HB2 H 14.916 3.929 -2.832 1.00 . A A . 157 GLU HB2 1 1
14 38963 1 1 157 GLU HB3 H 15.098 2.821 -1.478 1.00 . A A . 157 GLU HB3 1 1
14 38964 1 1 157 GLU HG2 H 16.721 1.524 -2.827 1.00 . A A . 157 GLU HG2 1 1
14 38965 1 1 157 GLU HG3 H 16.603 2.757 -4.081 1.00 . A A . 157 GLU HG3 1 1
14 38966 1 1 157 GLU N N 12.774 2.697 -3.205 1.00 . A A . 157 GLU N 1 1
14 38967 1 1 157 GLU O O 14.637 -0.253 -2.573 1.00 . A A . 157 GLU O 1 1
14 38968 1 1 157 GLU OE1 O 17.376 4.604 -2.119 1.00 . A A . 157 GLU OE1 1 1
14 38969 1 1 157 GLU OE2 O 18.646 2.818 -1.953 1.00 . A A . 157 GLU OE2 1 1
14 38970 1 1 158 GLU C C 12.232 -1.592 -1.294 1.00 . A A . 158 GLU C 1 1
14 38971 1 1 158 GLU CA C 12.810 -0.427 -0.499 1.00 . A A . 158 GLU CA 1 1
14 38972 1 1 158 GLU CB C 11.873 -0.074 0.660 1.00 . A A . 158 GLU CB 1 1
14 38973 1 1 158 GLU CD C 11.780 -0.129 3.183 1.00 . A A . 158 GLU CD 1 1
14 38974 1 1 158 GLU CG C 12.599 0.232 1.960 1.00 . A A . 158 GLU CG 1 1
14 38975 1 1 158 GLU H H 12.488 1.541 -1.211 1.00 . A A . 158 GLU H 1 1
14 38976 1 1 158 GLU HA H 13.767 -0.720 -0.098 1.00 . A A . 158 GLU HA 1 1
14 38977 1 1 158 GLU HB2 H 11.290 0.793 0.385 1.00 . A A . 158 GLU HB2 1 1
14 38978 1 1 158 GLU HB3 H 11.205 -0.903 0.832 1.00 . A A . 158 GLU HB3 1 1
14 38979 1 1 158 GLU HG2 H 13.520 -0.333 1.984 1.00 . A A . 158 GLU HG2 1 1
14 38980 1 1 158 GLU HG3 H 12.826 1.286 1.993 1.00 . A A . 158 GLU HG3 1 1
14 38981 1 1 158 GLU N N 13.024 0.734 -1.357 1.00 . A A . 158 GLU N 1 1
14 38982 1 1 158 GLU O O 12.669 -2.733 -1.143 1.00 . A A . 158 GLU O 1 1
14 38983 1 1 158 GLU OE1 O 10.839 0.624 3.511 1.00 . A A . 158 GLU OE1 1 1
14 38984 1 1 158 GLU OE2 O 12.080 -1.165 3.813 1.00 . A A . 158 GLU OE2 1 1
14 38985 1 1 159 ILE C C 11.493 -2.722 -4.136 1.00 . A A . 159 ILE C 1 1
14 38986 1 1 159 ILE CA C 10.617 -2.346 -2.946 1.00 . A A . 159 ILE CA 1 1
14 38987 1 1 159 ILE CB C 9.226 -1.937 -3.487 1.00 . A A . 159 ILE CB 1 1
14 38988 1 1 159 ILE CD1 C 7.918 0.235 -3.318 1.00 . A A . 159 ILE CD1 1 1
14 38989 1 1 159 ILE CG1 C 8.521 -0.932 -2.566 1.00 . A A . 159 ILE CG1 1 1
14 38990 1 1 159 ILE CG2 C 8.360 -3.173 -3.676 1.00 . A A . 159 ILE CG2 1 1
14 38991 1 1 159 ILE H H 10.935 -0.373 -2.221 1.00 . A A . 159 ILE H 1 1
14 38992 1 1 159 ILE HA H 10.492 -3.217 -2.319 1.00 . A A . 159 ILE HA 1 1
14 38993 1 1 159 ILE HB H 9.367 -1.482 -4.457 1.00 . A A . 159 ILE HB 1 1
14 38994 1 1 159 ILE HD11 H 8.249 0.209 -4.346 1.00 . A A . 159 ILE HD11 1 1
14 38995 1 1 159 ILE HD12 H 8.233 1.160 -2.866 1.00 . A A . 159 ILE HD12 1 1
14 38996 1 1 159 ILE HD13 H 6.842 0.166 -3.286 1.00 . A A . 159 ILE HD13 1 1
14 38997 1 1 159 ILE HG12 H 7.723 -1.433 -2.040 1.00 . A A . 159 ILE HG12 1 1
14 38998 1 1 159 ILE HG13 H 9.223 -0.539 -1.848 1.00 . A A . 159 ILE HG13 1 1
14 38999 1 1 159 ILE HG21 H 7.351 -2.961 -3.350 1.00 . A A . 159 ILE HG21 1 1
14 39000 1 1 159 ILE HG22 H 8.762 -3.988 -3.094 1.00 . A A . 159 ILE HG22 1 1
14 39001 1 1 159 ILE HG23 H 8.349 -3.448 -4.721 1.00 . A A . 159 ILE HG23 1 1
14 39002 1 1 159 ILE N N 11.246 -1.303 -2.140 1.00 . A A . 159 ILE N 1 1
14 39003 1 1 159 ILE O O 11.794 -3.895 -4.354 1.00 . A A . 159 ILE O 1 1
14 39004 1 1 160 LYS C C 14.012 -2.667 -5.734 1.00 . A A . 160 LYS C 1 1
14 39005 1 1 160 LYS CA C 12.719 -1.935 -6.088 1.00 . A A . 160 LYS CA 1 1
14 39006 1 1 160 LYS CB C 13.039 -0.598 -6.759 1.00 . A A . 160 LYS CB 1 1
14 39007 1 1 160 LYS CD C 12.368 1.010 -8.570 1.00 . A A . 160 LYS CD 1 1
14 39008 1 1 160 LYS CE C 12.757 0.379 -9.898 1.00 . A A . 160 LYS CE 1 1
14 39009 1 1 160 LYS CG C 11.887 -0.037 -7.577 1.00 . A A . 160 LYS CG 1 1
14 39010 1 1 160 LYS H H 11.607 -0.805 -4.686 1.00 . A A . 160 LYS H 1 1
14 39011 1 1 160 LYS HA H 12.155 -2.544 -6.779 1.00 . A A . 160 LYS HA 1 1
14 39012 1 1 160 LYS HB2 H 13.293 0.122 -5.996 1.00 . A A . 160 LYS HB2 1 1
14 39013 1 1 160 LYS HB3 H 13.886 -0.730 -7.413 1.00 . A A . 160 LYS HB3 1 1
14 39014 1 1 160 LYS HD2 H 11.575 1.722 -8.740 1.00 . A A . 160 LYS HD2 1 1
14 39015 1 1 160 LYS HD3 H 13.228 1.516 -8.156 1.00 . A A . 160 LYS HD3 1 1
14 39016 1 1 160 LYS HE2 H 12.968 -0.667 -9.737 1.00 . A A . 160 LYS HE2 1 1
14 39017 1 1 160 LYS HE3 H 11.928 0.478 -10.584 1.00 . A A . 160 LYS HE3 1 1
14 39018 1 1 160 LYS HG2 H 11.417 -0.843 -8.118 1.00 . A A . 160 LYS HG2 1 1
14 39019 1 1 160 LYS HG3 H 11.171 0.418 -6.908 1.00 . A A . 160 LYS HG3 1 1
14 39020 1 1 160 LYS HZ1 H 13.686 1.911 -10.972 1.00 . A A . 160 LYS HZ1 1 1
14 39021 1 1 160 LYS HZ2 H 14.405 0.394 -11.181 1.00 . A A . 160 LYS HZ2 1 1
14 39022 1 1 160 LYS HZ3 H 14.648 1.254 -9.745 1.00 . A A . 160 LYS HZ3 1 1
14 39023 1 1 160 LYS N N 11.888 -1.717 -4.909 1.00 . A A . 160 LYS N 1 1
14 39024 1 1 160 LYS NZ N 13.958 1.030 -10.490 1.00 . A A . 160 LYS NZ 1 1
14 39025 1 1 160 LYS O O 14.404 -3.613 -6.417 1.00 . A A . 160 LYS O 1 1
14 39026 1 1 161 ARG C C 15.673 -4.243 -3.674 1.00 . A A . 161 ARG C 1 1
14 39027 1 1 161 ARG CA C 15.921 -2.847 -4.236 1.00 . A A . 161 ARG CA 1 1
14 39028 1 1 161 ARG CB C 16.613 -1.979 -3.185 1.00 . A A . 161 ARG CB 1 1
14 39029 1 1 161 ARG CD C 18.995 -1.284 -3.620 1.00 . A A . 161 ARG CD 1 1
14 39030 1 1 161 ARG CG C 18.081 -2.321 -2.982 1.00 . A A . 161 ARG CG 1 1
14 39031 1 1 161 ARG CZ C 19.618 0.012 -1.618 1.00 . A A . 161 ARG CZ 1 1
14 39032 1 1 161 ARG H H 14.313 -1.467 -4.162 1.00 . A A . 161 ARG H 1 1
14 39033 1 1 161 ARG HA H 16.562 -2.930 -5.099 1.00 . A A . 161 ARG HA 1 1
14 39034 1 1 161 ARG HB2 H 16.545 -0.944 -3.487 1.00 . A A . 161 ARG HB2 1 1
14 39035 1 1 161 ARG HB3 H 16.104 -2.101 -2.240 1.00 . A A . 161 ARG HB3 1 1
14 39036 1 1 161 ARG HD2 H 19.534 -1.749 -4.431 1.00 . A A . 161 ARG HD2 1 1
14 39037 1 1 161 ARG HD3 H 18.390 -0.478 -4.008 1.00 . A A . 161 ARG HD3 1 1
14 39038 1 1 161 ARG HE H 20.905 -0.939 -2.812 1.00 . A A . 161 ARG HE 1 1
14 39039 1 1 161 ARG HG2 H 18.288 -2.363 -1.923 1.00 . A A . 161 ARG HG2 1 1
14 39040 1 1 161 ARG HG3 H 18.281 -3.285 -3.427 1.00 . A A . 161 ARG HG3 1 1
14 39041 1 1 161 ARG HH11 H 17.633 -0.040 -1.996 1.00 . A A . 161 ARG HH11 1 1
14 39042 1 1 161 ARG HH12 H 18.098 0.868 -0.597 1.00 . A A . 161 ARG HH12 1 1
14 39043 1 1 161 ARG HH21 H 21.518 0.254 -0.972 1.00 . A A . 161 ARG HH21 1 1
14 39044 1 1 161 ARG HH22 H 20.303 1.035 -0.015 1.00 . A A . 161 ARG HH22 1 1
14 39045 1 1 161 ARG N N 14.672 -2.227 -4.668 1.00 . A A . 161 ARG N 1 1
14 39046 1 1 161 ARG NE N 19.957 -0.738 -2.664 1.00 . A A . 161 ARG NE 1 1
14 39047 1 1 161 ARG NH1 N 18.345 0.303 -1.385 1.00 . A A . 161 ARG NH1 1 1
14 39048 1 1 161 ARG NH2 N 20.557 0.472 -0.802 1.00 . A A . 161 ARG NH2 1 1
14 39049 1 1 161 ARG O O 16.312 -5.211 -4.085 1.00 . A A . 161 ARG O 1 1
14 39050 1 1 162 ARG C C 13.968 -6.637 -3.153 1.00 . A A . 162 ARG C 1 1
14 39051 1 1 162 ARG CA C 14.415 -5.621 -2.108 1.00 . A A . 162 ARG CA 1 1
14 39052 1 1 162 ARG CB C 13.321 -5.439 -1.057 1.00 . A A . 162 ARG CB 1 1
14 39053 1 1 162 ARG CD C 11.657 -6.722 0.322 1.00 . A A . 162 ARG CD 1 1
14 39054 1 1 162 ARG CG C 13.080 -6.678 -0.209 1.00 . A A . 162 ARG CG 1 1
14 39055 1 1 162 ARG CZ C 11.727 -8.752 1.716 1.00 . A A . 162 ARG CZ 1 1
14 39056 1 1 162 ARG H H 14.267 -3.535 -2.438 1.00 . A A . 162 ARG H 1 1
14 39057 1 1 162 ARG HA H 15.308 -5.992 -1.625 1.00 . A A . 162 ARG HA 1 1
14 39058 1 1 162 ARG HB2 H 13.601 -4.629 -0.399 1.00 . A A . 162 ARG HB2 1 1
14 39059 1 1 162 ARG HB3 H 12.398 -5.184 -1.555 1.00 . A A . 162 ARG HB3 1 1
14 39060 1 1 162 ARG HD2 H 11.308 -5.710 0.466 1.00 . A A . 162 ARG HD2 1 1
14 39061 1 1 162 ARG HD3 H 11.030 -7.218 -0.403 1.00 . A A . 162 ARG HD3 1 1
14 39062 1 1 162 ARG HE H 11.382 -6.909 2.398 1.00 . A A . 162 ARG HE 1 1
14 39063 1 1 162 ARG HG2 H 13.254 -7.556 -0.814 1.00 . A A . 162 ARG HG2 1 1
14 39064 1 1 162 ARG HG3 H 13.767 -6.671 0.625 1.00 . A A . 162 ARG HG3 1 1
14 39065 1 1 162 ARG HH11 H 12.052 -9.077 -0.254 1.00 . A A . 162 ARG HH11 1 1
14 39066 1 1 162 ARG HH12 H 12.098 -10.489 0.749 1.00 . A A . 162 ARG HH12 1 1
14 39067 1 1 162 ARG HH21 H 11.440 -8.764 3.718 1.00 . A A . 162 ARG HH21 1 1
14 39068 1 1 162 ARG HH22 H 11.751 -10.311 3.002 1.00 . A A . 162 ARG HH22 1 1
14 39069 1 1 162 ARG N N 14.743 -4.341 -2.727 1.00 . A A . 162 ARG N 1 1
14 39070 1 1 162 ARG NE N 11.569 -7.437 1.594 1.00 . A A . 162 ARG NE 1 1
14 39071 1 1 162 ARG NH1 N 11.981 -9.501 0.649 1.00 . A A . 162 ARG NH1 1 1
14 39072 1 1 162 ARG NH2 N 11.631 -9.324 2.910 1.00 . A A . 162 ARG NH2 1 1
14 39073 1 1 162 ARG O O 14.228 -7.834 -3.024 1.00 . A A . 162 ARG O 1 1
14 39074 1 1 163 THR C C 13.861 -7.189 -6.347 1.00 . A A . 163 THR C 1 1
14 39075 1 1 163 THR CA C 12.807 -7.021 -5.258 1.00 . A A . 163 THR CA 1 1
14 39076 1 1 163 THR CB C 11.521 -6.452 -5.860 1.00 . A A . 163 THR CB 1 1
14 39077 1 1 163 THR CG2 C 10.841 -7.401 -6.825 1.00 . A A . 163 THR CG2 1 1
14 39078 1 1 163 THR H H 13.113 -5.192 -4.238 1.00 . A A . 163 THR H 1 1
14 39079 1 1 163 THR HA H 12.594 -7.987 -4.828 1.00 . A A . 163 THR HA 1 1
14 39080 1 1 163 THR HB H 11.759 -5.547 -6.399 1.00 . A A . 163 THR HB 1 1
14 39081 1 1 163 THR HG1 H 10.903 -5.370 -4.350 1.00 . A A . 163 THR HG1 1 1
14 39082 1 1 163 THR HG21 H 10.626 -8.331 -6.322 1.00 . A A . 163 THR HG21 1 1
14 39083 1 1 163 THR HG22 H 11.493 -7.587 -7.665 1.00 . A A . 163 THR HG22 1 1
14 39084 1 1 163 THR HG23 H 9.919 -6.959 -7.175 1.00 . A A . 163 THR HG23 1 1
14 39085 1 1 163 THR N N 13.291 -6.154 -4.190 1.00 . A A . 163 THR N 1 1
14 39086 1 1 163 THR O O 13.906 -8.213 -7.029 1.00 . A A . 163 THR O 1 1
14 39087 1 1 163 THR OG1 O 10.589 -6.131 -4.843 1.00 . A A . 163 THR OG1 1 1
14 39088 1 1 164 GLY C C 16.909 -7.118 -7.110 1.00 . A A . 164 GLY C 1 1
14 39089 1 1 164 GLY CA C 15.749 -6.234 -7.517 1.00 . A A . 164 GLY CA 1 1
14 39090 1 1 164 GLY H H 14.623 -5.384 -5.937 1.00 . A A . 164 GLY H 1 1
14 39091 1 1 164 GLY HA2 H 15.324 -6.615 -8.433 1.00 . A A . 164 GLY HA2 1 1
14 39092 1 1 164 GLY HA3 H 16.117 -5.233 -7.695 1.00 . A A . 164 GLY HA3 1 1
14 39093 1 1 164 GLY N N 14.708 -6.176 -6.508 1.00 . A A . 164 GLY N 1 1
14 39094 1 1 164 GLY O O 18.031 -6.643 -6.940 1.00 . A A . 164 GLY O 1 1
14 39095 1 1 165 GLN C C 18.285 -8.988 -5.216 1.00 . A A . 165 GLN C 1 1
14 39096 1 1 165 GLN CA C 17.672 -9.365 -6.563 1.00 . A A . 165 GLN CA 1 1
14 39097 1 1 165 GLN CB C 18.761 -9.431 -7.636 1.00 . A A . 165 GLN CB 1 1
14 39098 1 1 165 GLN CD C 20.053 -11.273 -8.786 1.00 . A A . 165 GLN CD 1 1
14 39099 1 1 165 GLN CG C 18.688 -10.677 -8.503 1.00 . A A . 165 GLN CG 1 1
14 39100 1 1 165 GLN H H 15.726 -8.730 -7.102 1.00 . A A . 165 GLN H 1 1
14 39101 1 1 165 GLN HA H 17.208 -10.335 -6.474 1.00 . A A . 165 GLN HA 1 1
14 39102 1 1 165 GLN HB2 H 18.672 -8.567 -8.278 1.00 . A A . 165 GLN HB2 1 1
14 39103 1 1 165 GLN HB3 H 19.729 -9.411 -7.154 1.00 . A A . 165 GLN HB3 1 1
14 39104 1 1 165 GLN HE21 H 19.564 -11.549 -10.694 1.00 . A A . 165 GLN HE21 1 1
14 39105 1 1 165 GLN HE22 H 21.154 -12.052 -10.247 1.00 . A A . 165 GLN HE22 1 1
14 39106 1 1 165 GLN HG2 H 18.088 -11.418 -7.995 1.00 . A A . 165 GLN HG2 1 1
14 39107 1 1 165 GLN HG3 H 18.221 -10.419 -9.442 1.00 . A A . 165 GLN HG3 1 1
14 39108 1 1 165 GLN N N 16.639 -8.409 -6.952 1.00 . A A . 165 GLN N 1 1
14 39109 1 1 165 GLN NE2 N 20.279 -11.664 -10.036 1.00 . A A . 165 GLN NE2 1 1
14 39110 1 1 165 GLN O O 19.382 -8.433 -5.158 1.00 . A A . 165 GLN O 1 1
14 39111 1 1 165 GLN OE1 O 20.895 -11.379 -7.894 1.00 . A A . 165 GLN OE1 1 1
14 39112 1 1 166 PRO C C 19.171 -9.924 -2.311 1.00 . A A . 166 PRO C 1 1
14 39113 1 1 166 PRO CA C 18.064 -8.978 -2.761 1.00 . A A . 166 PRO CA 1 1
14 39114 1 1 166 PRO CB C 16.816 -9.160 -1.895 1.00 . A A . 166 PRO CB 1 1
14 39115 1 1 166 PRO CD C 16.262 -9.949 -4.087 1.00 . A A . 166 PRO CD 1 1
14 39116 1 1 166 PRO CG C 16.002 -10.174 -2.622 1.00 . A A . 166 PRO CG 1 1
14 39117 1 1 166 PRO HA H 18.409 -7.957 -2.689 1.00 . A A . 166 PRO HA 1 1
14 39118 1 1 166 PRO HB2 H 17.103 -9.510 -0.915 1.00 . A A . 166 PRO HB2 1 1
14 39119 1 1 166 PRO HB3 H 16.292 -8.220 -1.811 1.00 . A A . 166 PRO HB3 1 1
14 39120 1 1 166 PRO HD2 H 16.296 -10.893 -4.613 1.00 . A A . 166 PRO HD2 1 1
14 39121 1 1 166 PRO HD3 H 15.503 -9.308 -4.511 1.00 . A A . 166 PRO HD3 1 1
14 39122 1 1 166 PRO HG2 H 16.312 -11.168 -2.335 1.00 . A A . 166 PRO HG2 1 1
14 39123 1 1 166 PRO HG3 H 14.954 -10.029 -2.401 1.00 . A A . 166 PRO HG3 1 1
14 39124 1 1 166 PRO N N 17.581 -9.286 -4.110 1.00 . A A . 166 PRO N 1 1
14 39125 1 1 166 PRO O O 19.031 -10.636 -1.316 1.00 . A A . 166 PRO O 1 1
14 39126 1 1 167 LEU C C 22.491 -10.009 -1.987 1.00 . A A . 167 LEU C 1 1
14 39127 1 1 167 LEU CA C 21.410 -10.787 -2.730 1.00 . A A . 167 LEU CA 1 1
14 39128 1 1 167 LEU CB C 21.993 -11.397 -4.006 1.00 . A A . 167 LEU CB 1 1
14 39129 1 1 167 LEU CD1 C 22.822 -13.474 -5.138 1.00 . A A . 167 LEU CD1 1 1
14 39130 1 1 167 LEU CD2 C 24.092 -12.508 -3.212 1.00 . A A . 167 LEU CD2 1 1
14 39131 1 1 167 LEU CG C 22.714 -12.732 -3.815 1.00 . A A . 167 LEU CG 1 1
14 39132 1 1 167 LEU H H 20.330 -9.338 -3.833 1.00 . A A . 167 LEU H 1 1
14 39133 1 1 167 LEU HA H 21.053 -11.582 -2.093 1.00 . A A . 167 LEU HA 1 1
14 39134 1 1 167 LEU HB2 H 21.186 -11.545 -4.710 1.00 . A A . 167 LEU HB2 1 1
14 39135 1 1 167 LEU HB3 H 22.692 -10.692 -4.430 1.00 . A A . 167 LEU HB3 1 1
14 39136 1 1 167 LEU HD11 H 23.745 -14.036 -5.161 1.00 . A A . 167 LEU HD11 1 1
14 39137 1 1 167 LEU HD12 H 22.815 -12.764 -5.951 1.00 . A A . 167 LEU HD12 1 1
14 39138 1 1 167 LEU HD13 H 21.986 -14.149 -5.241 1.00 . A A . 167 LEU HD13 1 1
14 39139 1 1 167 LEU HD21 H 24.602 -11.729 -3.759 1.00 . A A . 167 LEU HD21 1 1
14 39140 1 1 167 LEU HD22 H 24.664 -13.423 -3.271 1.00 . A A . 167 LEU HD22 1 1
14 39141 1 1 167 LEU HD23 H 23.989 -12.214 -2.178 1.00 . A A . 167 LEU HD23 1 1
14 39142 1 1 167 LEU HG H 22.145 -13.347 -3.133 1.00 . A A . 167 LEU HG 1 1
14 39143 1 1 167 LEU N N 20.276 -9.928 -3.052 1.00 . A A . 167 LEU N 1 1
14 39144 1 1 167 LEU O O 23.030 -10.478 -0.985 1.00 . A A . 167 LEU O 1 1
14 39145 1 1 168 SER C C 23.665 -6.521 -2.314 1.00 . A A . 168 SER C 1 1
14 39146 1 1 168 SER CA C 23.819 -7.972 -1.868 1.00 . A A . 168 SER CA 1 1
14 39147 1 1 168 SER CB C 25.218 -8.480 -2.222 1.00 . A A . 168 SER CB 1 1
14 39148 1 1 168 SER H H 22.337 -8.496 -3.286 1.00 . A A . 168 SER H 1 1
14 39149 1 1 168 SER HA H 23.687 -8.022 -0.797 1.00 . A A . 168 SER HA 1 1
14 39150 1 1 168 SER HB2 H 25.194 -9.555 -2.316 1.00 . A A . 168 SER HB2 1 1
14 39151 1 1 168 SER HB3 H 25.531 -8.044 -3.159 1.00 . A A . 168 SER HB3 1 1
14 39152 1 1 168 SER HG H 26.291 -7.179 -1.224 1.00 . A A . 168 SER HG 1 1
14 39153 1 1 168 SER N N 22.802 -8.816 -2.485 1.00 . A A . 168 SER N 1 1
14 39154 1 1 168 SER O O 23.421 -6.244 -3.489 1.00 . A A . 168 SER O 1 1
14 39155 1 1 168 SER OG O 26.156 -8.130 -1.220 1.00 . A A . 168 SER OG 1 1
14 39156 1 1 169 ILE C C 25.051 -3.499 -1.688 1.00 . A A . 169 ILE C 1 1
14 39157 1 1 169 ILE CA C 23.685 -4.177 -1.665 1.00 . A A . 169 ILE CA 1 1
14 39158 1 1 169 ILE CB C 22.789 -3.462 -0.634 1.00 . A A . 169 ILE CB 1 1
14 39159 1 1 169 ILE CD1 C 20.635 -3.709 0.698 1.00 . A A . 169 ILE CD1 1 1
14 39160 1 1 169 ILE CG1 C 21.484 -4.236 -0.438 1.00 . A A . 169 ILE CG1 1 1
14 39161 1 1 169 ILE CG2 C 22.506 -2.036 -1.078 1.00 . A A . 169 ILE CG2 1 1
14 39162 1 1 169 ILE H H 24.002 -5.880 -0.450 1.00 . A A . 169 ILE H 1 1
14 39163 1 1 169 ILE HA H 23.228 -4.077 -2.639 1.00 . A A . 169 ILE HA 1 1
14 39164 1 1 169 ILE HB H 23.321 -3.422 0.305 1.00 . A A . 169 ILE HB 1 1
14 39165 1 1 169 ILE HD11 H 20.092 -2.836 0.367 1.00 . A A . 169 ILE HD11 1 1
14 39166 1 1 169 ILE HD12 H 21.271 -3.444 1.530 1.00 . A A . 169 ILE HD12 1 1
14 39167 1 1 169 ILE HD13 H 19.935 -4.472 1.008 1.00 . A A . 169 ILE HD13 1 1
14 39168 1 1 169 ILE HG12 H 20.899 -4.178 -1.343 1.00 . A A . 169 ILE HG12 1 1
14 39169 1 1 169 ILE HG13 H 21.714 -5.271 -0.229 1.00 . A A . 169 ILE HG13 1 1
14 39170 1 1 169 ILE HG21 H 22.538 -1.981 -2.156 1.00 . A A . 169 ILE HG21 1 1
14 39171 1 1 169 ILE HG22 H 23.250 -1.374 -0.661 1.00 . A A . 169 ILE HG22 1 1
14 39172 1 1 169 ILE HG23 H 21.526 -1.739 -0.732 1.00 . A A . 169 ILE HG23 1 1
14 39173 1 1 169 ILE N N 23.809 -5.599 -1.368 1.00 . A A . 169 ILE N 1 1
14 39174 1 1 169 ILE O O 25.808 -3.570 -0.720 1.00 . A A . 169 ILE O 1 1
14 39175 1 1 170 SER C C 26.621 -0.816 -2.219 1.00 . A A . 170 SER C 1 1
14 39176 1 1 170 SER CA C 26.635 -2.151 -2.955 1.00 . A A . 170 SER CA 1 1
14 39177 1 1 170 SER CB C 26.943 -1.927 -4.436 1.00 . A A . 170 SER CB 1 1
14 39178 1 1 170 SER H H 24.715 -2.821 -3.540 1.00 . A A . 170 SER H 1 1
14 39179 1 1 170 SER HA H 27.404 -2.777 -2.526 1.00 . A A . 170 SER HA 1 1
14 39180 1 1 170 SER HB2 H 26.550 -2.752 -5.012 1.00 . A A . 170 SER HB2 1 1
14 39181 1 1 170 SER HB3 H 26.481 -1.008 -4.762 1.00 . A A . 170 SER HB3 1 1
14 39182 1 1 170 SER HG H 28.522 -1.136 -5.285 1.00 . A A . 170 SER HG 1 1
14 39183 1 1 170 SER N N 25.360 -2.843 -2.802 1.00 . A A . 170 SER N 1 1
14 39184 1 1 170 SER O O 25.526 -0.227 -2.083 1.00 . A A . 170 SER O 1 1
14 39185 1 1 170 SER OXT O 27.702 -0.369 -1.783 1.00 . A A . 170 SER OXT 1 1
14 39186 1 1 170 SER OG O 28.340 -1.841 -4.660 1.00 . A A . 170 SER OG 1 1
15 39187 1 1 1 ALA C C -33.372 -22.652 -34.791 1.00 . A A . 1 ALA C 1 1
15 39188 1 1 1 ALA CA C -31.883 -22.349 -34.674 1.00 . A A . 1 ALA CA 1 1
15 39189 1 1 1 ALA CB C -31.464 -21.341 -35.734 1.00 . A A . 1 ALA CB 1 1
15 39190 1 1 1 ALA H1 H -31.573 -24.343 -34.280 1.00 . A A . 1 ALA H1 1 1
15 39191 1 1 1 ALA H2 H -30.141 -23.401 -34.377 1.00 . A A . 1 ALA H2 1 1
15 39192 1 1 1 ALA H3 H -30.995 -23.819 -35.806 1.00 . A A . 1 ALA H3 1 1
15 39193 1 1 1 ALA HA H -31.693 -21.912 -33.703 1.00 . A A . 1 ALA HA 1 1
15 39194 1 1 1 ALA HB1 H -30.741 -20.656 -35.315 1.00 . A A . 1 ALA HB1 1 1
15 39195 1 1 1 ALA HB2 H -32.329 -20.789 -36.069 1.00 . A A . 1 ALA HB2 1 1
15 39196 1 1 1 ALA HB3 H -31.022 -21.861 -36.571 1.00 . A A . 1 ALA HB3 1 1
15 39197 1 1 1 ALA N N -31.075 -23.589 -34.794 1.00 . A A . 1 ALA N 1 1
15 39198 1 1 1 ALA O O -33.792 -23.426 -35.652 1.00 . A A . 1 ALA O 1 1
15 39199 1 1 2 GLU C C -36.344 -20.920 -34.136 1.00 . A A . 2 GLU C 1 1
15 39200 1 1 2 GLU CA C -35.610 -22.241 -33.926 1.00 . A A . 2 GLU CA 1 1
15 39201 1 1 2 GLU CB C -36.060 -22.886 -32.615 1.00 . A A . 2 GLU CB 1 1
15 39202 1 1 2 GLU CD C -36.567 -25.286 -33.223 1.00 . A A . 2 GLU CD 1 1
15 39203 1 1 2 GLU CG C -35.643 -24.342 -32.480 1.00 . A A . 2 GLU CG 1 1
15 39204 1 1 2 GLU H H -33.772 -21.432 -33.259 1.00 . A A . 2 GLU H 1 1
15 39205 1 1 2 GLU HA H -35.848 -22.905 -34.744 1.00 . A A . 2 GLU HA 1 1
15 39206 1 1 2 GLU HB2 H -35.635 -22.334 -31.790 1.00 . A A . 2 GLU HB2 1 1
15 39207 1 1 2 GLU HB3 H -37.138 -22.837 -32.554 1.00 . A A . 2 GLU HB3 1 1
15 39208 1 1 2 GLU HG2 H -34.644 -24.455 -32.874 1.00 . A A . 2 GLU HG2 1 1
15 39209 1 1 2 GLU HG3 H -35.647 -24.608 -31.433 1.00 . A A . 2 GLU HG3 1 1
15 39210 1 1 2 GLU N N -34.167 -22.036 -33.920 1.00 . A A . 2 GLU N 1 1
15 39211 1 1 2 GLU O O -37.211 -20.812 -35.004 1.00 . A A . 2 GLU O 1 1
15 39212 1 1 2 GLU OE1 O -37.792 -25.044 -33.216 1.00 . A A . 2 GLU OE1 1 1
15 39213 1 1 2 GLU OE2 O -36.066 -26.265 -33.815 1.00 . A A . 2 GLU OE2 1 1
15 39214 1 1 3 ARG C C -36.367 -17.991 -34.810 1.00 . A A . 3 ARG C 1 1
15 39215 1 1 3 ARG CA C -36.616 -18.605 -33.436 1.00 . A A . 3 ARG CA 1 1
15 39216 1 1 3 ARG CB C -36.080 -17.679 -32.344 1.00 . A A . 3 ARG CB 1 1
15 39217 1 1 3 ARG CD C -36.280 -15.303 -31.543 1.00 . A A . 3 ARG CD 1 1
15 39218 1 1 3 ARG CG C -37.032 -16.550 -31.983 1.00 . A A . 3 ARG CG 1 1
15 39219 1 1 3 ARG CZ C -36.492 -13.865 -33.533 1.00 . A A . 3 ARG CZ 1 1
15 39220 1 1 3 ARG H H -35.293 -20.066 -32.665 1.00 . A A . 3 ARG H 1 1
15 39221 1 1 3 ARG HA H -37.680 -18.733 -33.300 1.00 . A A . 3 ARG HA 1 1
15 39222 1 1 3 ARG HB2 H -35.893 -18.260 -31.453 1.00 . A A . 3 ARG HB2 1 1
15 39223 1 1 3 ARG HB3 H -35.151 -17.243 -32.681 1.00 . A A . 3 ARG HB3 1 1
15 39224 1 1 3 ARG HD2 H -36.431 -15.162 -30.483 1.00 . A A . 3 ARG HD2 1 1
15 39225 1 1 3 ARG HD3 H -35.227 -15.442 -31.741 1.00 . A A . 3 ARG HD3 1 1
15 39226 1 1 3 ARG HE H -37.263 -13.454 -31.739 1.00 . A A . 3 ARG HE 1 1
15 39227 1 1 3 ARG HG2 H -37.634 -16.307 -32.846 1.00 . A A . 3 ARG HG2 1 1
15 39228 1 1 3 ARG HG3 H -37.672 -16.876 -31.176 1.00 . A A . 3 ARG HG3 1 1
15 39229 1 1 3 ARG HH11 H -35.438 -15.566 -33.836 1.00 . A A . 3 ARG HH11 1 1
15 39230 1 1 3 ARG HH12 H -35.601 -14.538 -35.219 1.00 . A A . 3 ARG HH12 1 1
15 39231 1 1 3 ARG HH21 H -37.483 -12.104 -33.559 1.00 . A A . 3 ARG HH21 1 1
15 39232 1 1 3 ARG HH22 H -36.762 -12.572 -35.064 1.00 . A A . 3 ARG HH22 1 1
15 39233 1 1 3 ARG N N -35.991 -19.919 -33.336 1.00 . A A . 3 ARG N 1 1
15 39234 1 1 3 ARG NE N -36.741 -14.109 -32.249 1.00 . A A . 3 ARG NE 1 1
15 39235 1 1 3 ARG NH1 N -35.786 -14.728 -34.255 1.00 . A A . 3 ARG NH1 1 1
15 39236 1 1 3 ARG NH2 N -36.949 -12.756 -34.098 1.00 . A A . 3 ARG NH2 1 1
15 39237 1 1 3 ARG O O -37.257 -17.375 -35.396 1.00 . A A . 3 ARG O 1 1
15 39238 1 1 4 ALA C C -35.569 -18.316 -37.734 1.00 . A A . 4 ALA C 1 1
15 39239 1 1 4 ALA CA C -34.785 -17.627 -36.622 1.00 . A A . 4 ALA CA 1 1
15 39240 1 1 4 ALA CB C -33.290 -17.779 -36.853 1.00 . A A . 4 ALA CB 1 1
15 39241 1 1 4 ALA H H -34.484 -18.664 -34.802 1.00 . A A . 4 ALA H 1 1
15 39242 1 1 4 ALA HA H -35.022 -16.573 -36.628 1.00 . A A . 4 ALA HA 1 1
15 39243 1 1 4 ALA HB1 H -32.787 -17.889 -35.904 1.00 . A A . 4 ALA HB1 1 1
15 39244 1 1 4 ALA HB2 H -32.914 -16.903 -37.361 1.00 . A A . 4 ALA HB2 1 1
15 39245 1 1 4 ALA HB3 H -33.106 -18.653 -37.462 1.00 . A A . 4 ALA HB3 1 1
15 39246 1 1 4 ALA N N -35.151 -18.164 -35.317 1.00 . A A . 4 ALA N 1 1
15 39247 1 1 4 ALA O O -36.177 -17.656 -38.578 1.00 . A A . 4 ALA O 1 1
15 39248 1 1 5 ALA C C -37.750 -20.084 -38.738 1.00 . A A . 5 ALA C 1 1
15 39249 1 1 5 ALA CA C -36.263 -20.424 -38.735 1.00 . A A . 5 ALA CA 1 1
15 39250 1 1 5 ALA CB C -36.060 -21.911 -38.491 1.00 . A A . 5 ALA CB 1 1
15 39251 1 1 5 ALA H H -35.051 -20.114 -37.027 1.00 . A A . 5 ALA H 1 1
15 39252 1 1 5 ALA HA H -35.846 -20.180 -39.702 1.00 . A A . 5 ALA HA 1 1
15 39253 1 1 5 ALA HB1 H -36.094 -22.439 -39.434 1.00 . A A . 5 ALA HB1 1 1
15 39254 1 1 5 ALA HB2 H -36.842 -22.281 -37.843 1.00 . A A . 5 ALA HB2 1 1
15 39255 1 1 5 ALA HB3 H -35.100 -22.072 -38.024 1.00 . A A . 5 ALA HB3 1 1
15 39256 1 1 5 ALA N N -35.551 -19.645 -37.727 1.00 . A A . 5 ALA N 1 1
15 39257 1 1 5 ALA O O -38.342 -19.857 -39.793 1.00 . A A . 5 ALA O 1 1
15 39258 1 1 6 LEU C C -40.058 -18.349 -37.991 1.00 . A A . 6 LEU C 1 1
15 39259 1 1 6 LEU CA C -39.761 -19.732 -37.414 1.00 . A A . 6 LEU CA 1 1
15 39260 1 1 6 LEU CB C -40.179 -19.826 -35.937 1.00 . A A . 6 LEU CB 1 1
15 39261 1 1 6 LEU CD1 C -42.302 -18.541 -35.553 1.00 . A A . 6 LEU CD1 1 1
15 39262 1 1 6 LEU CD2 C -40.486 -18.508 -33.835 1.00 . A A . 6 LEU CD2 1 1
15 39263 1 1 6 LEU CG C -40.799 -18.568 -35.320 1.00 . A A . 6 LEU CG 1 1
15 39264 1 1 6 LEU H H -37.818 -20.235 -36.746 1.00 . A A . 6 LEU H 1 1
15 39265 1 1 6 LEU HA H -40.316 -20.465 -37.981 1.00 . A A . 6 LEU HA 1 1
15 39266 1 1 6 LEU HB2 H -40.895 -20.629 -35.845 1.00 . A A . 6 LEU HB2 1 1
15 39267 1 1 6 LEU HB3 H -39.302 -20.086 -35.360 1.00 . A A . 6 LEU HB3 1 1
15 39268 1 1 6 LEU HD11 H -42.652 -19.542 -35.759 1.00 . A A . 6 LEU HD11 1 1
15 39269 1 1 6 LEU HD12 H -42.524 -17.903 -36.395 1.00 . A A . 6 LEU HD12 1 1
15 39270 1 1 6 LEU HD13 H -42.797 -18.161 -34.672 1.00 . A A . 6 LEU HD13 1 1
15 39271 1 1 6 LEU HD21 H -40.283 -17.485 -33.554 1.00 . A A . 6 LEU HD21 1 1
15 39272 1 1 6 LEU HD22 H -39.620 -19.118 -33.625 1.00 . A A . 6 LEU HD22 1 1
15 39273 1 1 6 LEU HD23 H -41.333 -18.875 -33.275 1.00 . A A . 6 LEU HD23 1 1
15 39274 1 1 6 LEU HG H -40.371 -17.692 -35.783 1.00 . A A . 6 LEU HG 1 1
15 39275 1 1 6 LEU N N -38.345 -20.048 -37.551 1.00 . A A . 6 LEU N 1 1
15 39276 1 1 6 LEU O O -41.058 -18.157 -38.682 1.00 . A A . 6 LEU O 1 1
15 39277 1 1 7 GLU C C -39.435 -16.053 -39.735 1.00 . A A . 7 GLU C 1 1
15 39278 1 1 7 GLU CA C -39.348 -16.032 -38.216 1.00 . A A . 7 GLU CA 1 1
15 39279 1 1 7 GLU CB C -38.189 -15.142 -37.763 1.00 . A A . 7 GLU CB 1 1
15 39280 1 1 7 GLU CD C -38.424 -12.667 -38.222 1.00 . A A . 7 GLU CD 1 1
15 39281 1 1 7 GLU CG C -38.637 -13.791 -37.226 1.00 . A A . 7 GLU CG 1 1
15 39282 1 1 7 GLU H H -38.395 -17.603 -37.161 1.00 . A A . 7 GLU H 1 1
15 39283 1 1 7 GLU HA H -40.273 -15.642 -37.817 1.00 . A A . 7 GLU HA 1 1
15 39284 1 1 7 GLU HB2 H -37.641 -15.650 -36.985 1.00 . A A . 7 GLU HB2 1 1
15 39285 1 1 7 GLU HB3 H -37.530 -14.971 -38.601 1.00 . A A . 7 GLU HB3 1 1
15 39286 1 1 7 GLU HG2 H -39.689 -13.845 -36.986 1.00 . A A . 7 GLU HG2 1 1
15 39287 1 1 7 GLU HG3 H -38.075 -13.571 -36.330 1.00 . A A . 7 GLU HG3 1 1
15 39288 1 1 7 GLU N N -39.177 -17.390 -37.711 1.00 . A A . 7 GLU N 1 1
15 39289 1 1 7 GLU O O -40.326 -15.445 -40.332 1.00 . A A . 7 GLU O 1 1
15 39290 1 1 7 GLU OE1 O -37.282 -12.175 -38.325 1.00 . A A . 7 GLU OE1 1 1
15 39291 1 1 7 GLU OE2 O -39.400 -12.281 -38.898 1.00 . A A . 7 GLU OE2 1 1
15 39292 1 1 8 GLU C C -39.730 -17.665 -42.270 1.00 . A A . 8 GLU C 1 1
15 39293 1 1 8 GLU CA C -38.490 -16.914 -41.799 1.00 . A A . 8 GLU CA 1 1
15 39294 1 1 8 GLU CB C -37.224 -17.649 -42.248 1.00 . A A . 8 GLU CB 1 1
15 39295 1 1 8 GLU CD C -37.277 -16.591 -44.541 1.00 . A A . 8 GLU CD 1 1
15 39296 1 1 8 GLU CG C -37.150 -17.878 -43.748 1.00 . A A . 8 GLU CG 1 1
15 39297 1 1 8 GLU H H -37.842 -17.258 -39.818 1.00 . A A . 8 GLU H 1 1
15 39298 1 1 8 GLU HA H -38.495 -15.921 -42.226 1.00 . A A . 8 GLU HA 1 1
15 39299 1 1 8 GLU HB2 H -36.362 -17.070 -41.950 1.00 . A A . 8 GLU HB2 1 1
15 39300 1 1 8 GLU HB3 H -37.187 -18.609 -41.756 1.00 . A A . 8 GLU HB3 1 1
15 39301 1 1 8 GLU HG2 H -36.199 -18.333 -43.982 1.00 . A A . 8 GLU HG2 1 1
15 39302 1 1 8 GLU HG3 H -37.949 -18.544 -44.037 1.00 . A A . 8 GLU HG3 1 1
15 39303 1 1 8 GLU N N -38.513 -16.782 -40.352 1.00 . A A . 8 GLU N 1 1
15 39304 1 1 8 GLU O O -40.215 -17.451 -43.381 1.00 . A A . 8 GLU O 1 1
15 39305 1 1 8 GLU OE1 O -38.419 -16.117 -44.723 1.00 . A A . 8 GLU OE1 1 1
15 39306 1 1 8 GLU OE2 O -36.237 -16.060 -44.982 1.00 . A A . 8 GLU OE2 1 1
15 39307 1 1 9 LEU C C -42.655 -18.391 -41.793 1.00 . A A . 9 LEU C 1 1
15 39308 1 1 9 LEU CA C -41.440 -19.309 -41.729 1.00 . A A . 9 LEU CA 1 1
15 39309 1 1 9 LEU CB C -41.659 -20.413 -40.692 1.00 . A A . 9 LEU CB 1 1
15 39310 1 1 9 LEU CD1 C -40.396 -22.150 -41.985 1.00 . A A . 9 LEU CD1 1 1
15 39311 1 1 9 LEU CD2 C -41.946 -22.841 -40.148 1.00 . A A . 9 LEU CD2 1 1
15 39312 1 1 9 LEU CG C -41.694 -21.833 -41.258 1.00 . A A . 9 LEU CG 1 1
15 39313 1 1 9 LEU H H -39.825 -18.658 -40.526 1.00 . A A . 9 LEU H 1 1
15 39314 1 1 9 LEU HA H -41.295 -19.759 -42.698 1.00 . A A . 9 LEU HA 1 1
15 39315 1 1 9 LEU HB2 H -40.861 -20.357 -39.966 1.00 . A A . 9 LEU HB2 1 1
15 39316 1 1 9 LEU HB3 H -42.594 -20.228 -40.187 1.00 . A A . 9 LEU HB3 1 1
15 39317 1 1 9 LEU HD11 H -40.352 -21.588 -42.906 1.00 . A A . 9 LEU HD11 1 1
15 39318 1 1 9 LEU HD12 H -40.355 -23.207 -42.205 1.00 . A A . 9 LEU HD12 1 1
15 39319 1 1 9 LEU HD13 H -39.558 -21.880 -41.359 1.00 . A A . 9 LEU HD13 1 1
15 39320 1 1 9 LEU HD21 H -41.658 -23.826 -40.485 1.00 . A A . 9 LEU HD21 1 1
15 39321 1 1 9 LEU HD22 H -42.994 -22.841 -39.892 1.00 . A A . 9 LEU HD22 1 1
15 39322 1 1 9 LEU HD23 H -41.363 -22.574 -39.279 1.00 . A A . 9 LEU HD23 1 1
15 39323 1 1 9 LEU HG H -42.501 -21.910 -41.971 1.00 . A A . 9 LEU HG 1 1
15 39324 1 1 9 LEU N N -40.248 -18.538 -41.406 1.00 . A A . 9 LEU N 1 1
15 39325 1 1 9 LEU O O -43.577 -18.613 -42.579 1.00 . A A . 9 LEU O 1 1
15 39326 1 1 10 VAL C C -43.750 -15.557 -42.196 1.00 . A A . 10 VAL C 1 1
15 39327 1 1 10 VAL CA C -43.729 -16.390 -40.923 1.00 . A A . 10 VAL CA 1 1
15 39328 1 1 10 VAL CB C -43.602 -15.442 -39.718 1.00 . A A . 10 VAL CB 1 1
15 39329 1 1 10 VAL CG1 C -44.923 -14.740 -39.448 1.00 . A A . 10 VAL CG1 1 1
15 39330 1 1 10 VAL CG2 C -43.127 -16.195 -38.483 1.00 . A A . 10 VAL CG2 1 1
15 39331 1 1 10 VAL H H -41.871 -17.230 -40.369 1.00 . A A . 10 VAL H 1 1
15 39332 1 1 10 VAL HA H -44.658 -16.934 -40.837 1.00 . A A . 10 VAL HA 1 1
15 39333 1 1 10 VAL HB H -42.866 -14.691 -39.960 1.00 . A A . 10 VAL HB 1 1
15 39334 1 1 10 VAL HG11 H -45.669 -15.470 -39.173 1.00 . A A . 10 VAL HG11 1 1
15 39335 1 1 10 VAL HG12 H -45.242 -14.217 -40.338 1.00 . A A . 10 VAL HG12 1 1
15 39336 1 1 10 VAL HG13 H -44.796 -14.034 -38.642 1.00 . A A . 10 VAL HG13 1 1
15 39337 1 1 10 VAL HG21 H -43.544 -15.736 -37.599 1.00 . A A . 10 VAL HG21 1 1
15 39338 1 1 10 VAL HG22 H -42.050 -16.162 -38.434 1.00 . A A . 10 VAL HG22 1 1
15 39339 1 1 10 VAL HG23 H -43.453 -17.223 -38.541 1.00 . A A . 10 VAL HG23 1 1
15 39340 1 1 10 VAL N N -42.640 -17.355 -40.964 1.00 . A A . 10 VAL N 1 1
15 39341 1 1 10 VAL O O -44.776 -15.463 -42.873 1.00 . A A . 10 VAL O 1 1
15 39342 1 1 11 LYS C C -42.991 -14.896 -44.941 1.00 . A A . 11 LYS C 1 1
15 39343 1 1 11 LYS CA C -42.489 -14.135 -43.717 1.00 . A A . 11 LYS CA 1 1
15 39344 1 1 11 LYS CB C -41.036 -13.702 -43.923 1.00 . A A . 11 LYS CB 1 1
15 39345 1 1 11 LYS CD C -39.366 -11.826 -43.987 1.00 . A A . 11 LYS CD 1 1
15 39346 1 1 11 LYS CE C -39.060 -11.335 -45.392 1.00 . A A . 11 LYS CE 1 1
15 39347 1 1 11 LYS CG C -40.831 -12.199 -43.832 1.00 . A A . 11 LYS CG 1 1
15 39348 1 1 11 LYS H H -41.825 -15.076 -41.940 1.00 . A A . 11 LYS H 1 1
15 39349 1 1 11 LYS HA H -43.103 -13.257 -43.579 1.00 . A A . 11 LYS HA 1 1
15 39350 1 1 11 LYS HB2 H -40.422 -14.174 -43.169 1.00 . A A . 11 LYS HB2 1 1
15 39351 1 1 11 LYS HB3 H -40.707 -14.030 -44.899 1.00 . A A . 11 LYS HB3 1 1
15 39352 1 1 11 LYS HD2 H -39.127 -11.042 -43.282 1.00 . A A . 11 LYS HD2 1 1
15 39353 1 1 11 LYS HD3 H -38.759 -12.696 -43.778 1.00 . A A . 11 LYS HD3 1 1
15 39354 1 1 11 LYS HE2 H -39.583 -10.406 -45.556 1.00 . A A . 11 LYS HE2 1 1
15 39355 1 1 11 LYS HE3 H -37.996 -11.170 -45.479 1.00 . A A . 11 LYS HE3 1 1
15 39356 1 1 11 LYS HG2 H -41.398 -11.720 -44.615 1.00 . A A . 11 LYS HG2 1 1
15 39357 1 1 11 LYS HG3 H -41.182 -11.856 -42.869 1.00 . A A . 11 LYS HG3 1 1
15 39358 1 1 11 LYS HZ1 H -39.346 -11.919 -47.377 1.00 . A A . 11 LYS HZ1 1 1
15 39359 1 1 11 LYS HZ2 H -40.490 -12.553 -46.306 1.00 . A A . 11 LYS HZ2 1 1
15 39360 1 1 11 LYS HZ3 H -38.924 -13.190 -46.343 1.00 . A A . 11 LYS HZ3 1 1
15 39361 1 1 11 LYS N N -42.608 -14.958 -42.519 1.00 . A A . 11 LYS N 1 1
15 39362 1 1 11 LYS NZ N -39.484 -12.318 -46.426 1.00 . A A . 11 LYS NZ 1 1
15 39363 1 1 11 LYS O O -43.751 -14.362 -45.750 1.00 . A A . 11 LYS O 1 1
15 39364 1 1 12 LEU C C -44.453 -17.357 -46.063 1.00 . A A . 12 LEU C 1 1
15 39365 1 1 12 LEU CA C -42.979 -16.989 -46.181 1.00 . A A . 12 LEU CA 1 1
15 39366 1 1 12 LEU CB C -42.126 -18.258 -46.237 1.00 . A A . 12 LEU CB 1 1
15 39367 1 1 12 LEU CD1 C -39.895 -19.354 -46.551 1.00 . A A . 12 LEU CD1 1 1
15 39368 1 1 12 LEU CD2 C -40.383 -17.173 -47.672 1.00 . A A . 12 LEU CD2 1 1
15 39369 1 1 12 LEU CG C -40.629 -18.027 -46.438 1.00 . A A . 12 LEU CG 1 1
15 39370 1 1 12 LEU H H -41.964 -16.520 -44.382 1.00 . A A . 12 LEU H 1 1
15 39371 1 1 12 LEU HA H -42.832 -16.425 -47.090 1.00 . A A . 12 LEU HA 1 1
15 39372 1 1 12 LEU HB2 H -42.266 -18.801 -45.312 1.00 . A A . 12 LEU HB2 1 1
15 39373 1 1 12 LEU HB3 H -42.485 -18.870 -47.051 1.00 . A A . 12 LEU HB3 1 1
15 39374 1 1 12 LEU HD11 H -38.849 -19.208 -46.328 1.00 . A A . 12 LEU HD11 1 1
15 39375 1 1 12 LEU HD12 H -40.000 -19.738 -47.556 1.00 . A A . 12 LEU HD12 1 1
15 39376 1 1 12 LEU HD13 H -40.318 -20.059 -45.851 1.00 . A A . 12 LEU HD13 1 1
15 39377 1 1 12 LEU HD21 H -39.325 -16.978 -47.770 1.00 . A A . 12 LEU HD21 1 1
15 39378 1 1 12 LEU HD22 H -40.913 -16.237 -47.574 1.00 . A A . 12 LEU HD22 1 1
15 39379 1 1 12 LEU HD23 H -40.736 -17.696 -48.548 1.00 . A A . 12 LEU HD23 1 1
15 39380 1 1 12 LEU HG H -40.235 -17.501 -45.581 1.00 . A A . 12 LEU HG 1 1
15 39381 1 1 12 LEU N N -42.566 -16.150 -45.064 1.00 . A A . 12 LEU N 1 1
15 39382 1 1 12 LEU O O -45.123 -17.605 -47.066 1.00 . A A . 12 LEU O 1 1
15 39383 1 1 13 GLN C C -47.282 -16.645 -45.102 1.00 . A A . 13 GLN C 1 1
15 39384 1 1 13 GLN CA C -46.353 -17.739 -44.588 1.00 . A A . 13 GLN CA 1 1
15 39385 1 1 13 GLN CB C -46.590 -17.972 -43.093 1.00 . A A . 13 GLN CB 1 1
15 39386 1 1 13 GLN CD C -45.965 -20.349 -42.516 1.00 . A A . 13 GLN CD 1 1
15 39387 1 1 13 GLN CG C -47.094 -19.369 -42.770 1.00 . A A . 13 GLN CG 1 1
15 39388 1 1 13 GLN H H -44.374 -17.192 -44.066 1.00 . A A . 13 GLN H 1 1
15 39389 1 1 13 GLN HA H -46.565 -18.654 -45.121 1.00 . A A . 13 GLN HA 1 1
15 39390 1 1 13 GLN HB2 H -45.663 -17.814 -42.564 1.00 . A A . 13 GLN HB2 1 1
15 39391 1 1 13 GLN HB3 H -47.322 -17.259 -42.741 1.00 . A A . 13 GLN HB3 1 1
15 39392 1 1 13 GLN HE21 H -46.769 -20.861 -40.770 1.00 . A A . 13 GLN HE21 1 1
15 39393 1 1 13 GLN HE22 H -45.301 -21.670 -41.185 1.00 . A A . 13 GLN HE22 1 1
15 39394 1 1 13 GLN HG2 H -47.712 -19.319 -41.886 1.00 . A A . 13 GLN HG2 1 1
15 39395 1 1 13 GLN HG3 H -47.682 -19.727 -43.600 1.00 . A A . 13 GLN HG3 1 1
15 39396 1 1 13 GLN N N -44.955 -17.396 -44.830 1.00 . A A . 13 GLN N 1 1
15 39397 1 1 13 GLN NE2 N -46.017 -21.028 -41.375 1.00 . A A . 13 GLN NE2 1 1
15 39398 1 1 13 GLN O O -48.258 -16.925 -45.800 1.00 . A A . 13 GLN O 1 1
15 39399 1 1 13 GLN OE1 O -45.057 -20.495 -43.334 1.00 . A A . 13 GLN OE1 1 1
15 39400 1 1 14 GLY C C -47.723 -14.050 -46.679 1.00 . A A . 14 GLY C 1 1
15 39401 1 1 14 GLY CA C -47.796 -14.286 -45.183 1.00 . A A . 14 GLY CA 1 1
15 39402 1 1 14 GLY H H -46.188 -15.241 -44.192 1.00 . A A . 14 GLY H 1 1
15 39403 1 1 14 GLY HA2 H -48.821 -14.481 -44.910 1.00 . A A . 14 GLY HA2 1 1
15 39404 1 1 14 GLY HA3 H -47.463 -13.393 -44.674 1.00 . A A . 14 GLY HA3 1 1
15 39405 1 1 14 GLY N N -46.976 -15.402 -44.752 1.00 . A A . 14 GLY N 1 1
15 39406 1 1 14 GLY O O -48.744 -13.823 -47.327 1.00 . A A . 14 GLY O 1 1
15 39407 1 1 15 GLU C C -47.109 -14.893 -49.483 1.00 . A A . 15 GLU C 1 1
15 39408 1 1 15 GLU CA C -46.315 -13.886 -48.656 1.00 . A A . 15 GLU CA 1 1
15 39409 1 1 15 GLU CB C -44.829 -13.982 -49.004 1.00 . A A . 15 GLU CB 1 1
15 39410 1 1 15 GLU CD C -43.210 -12.084 -49.419 1.00 . A A . 15 GLU CD 1 1
15 39411 1 1 15 GLU CG C -43.987 -12.877 -48.385 1.00 . A A . 15 GLU CG 1 1
15 39412 1 1 15 GLU H H -45.739 -14.284 -46.659 1.00 . A A . 15 GLU H 1 1
15 39413 1 1 15 GLU HA H -46.666 -12.895 -48.891 1.00 . A A . 15 GLU HA 1 1
15 39414 1 1 15 GLU HB2 H -44.450 -14.931 -48.656 1.00 . A A . 15 GLU HB2 1 1
15 39415 1 1 15 GLU HB3 H -44.719 -13.932 -50.078 1.00 . A A . 15 GLU HB3 1 1
15 39416 1 1 15 GLU HG2 H -44.640 -12.201 -47.853 1.00 . A A . 15 GLU HG2 1 1
15 39417 1 1 15 GLU HG3 H -43.288 -13.320 -47.692 1.00 . A A . 15 GLU HG3 1 1
15 39418 1 1 15 GLU N N -46.515 -14.102 -47.228 1.00 . A A . 15 GLU N 1 1
15 39419 1 1 15 GLU O O -47.783 -14.527 -50.445 1.00 . A A . 15 GLU O 1 1
15 39420 1 1 15 GLU OE1 O -43.788 -11.765 -50.480 1.00 . A A . 15 GLU OE1 1 1
15 39421 1 1 15 GLU OE2 O -42.025 -11.783 -49.168 1.00 . A A . 15 GLU OE2 1 1
15 39422 1 1 16 ARG C C -49.228 -17.129 -49.598 1.00 . A A . 16 ARG C 1 1
15 39423 1 1 16 ARG CA C -47.722 -17.222 -49.814 1.00 . A A . 16 ARG CA 1 1
15 39424 1 1 16 ARG CB C -47.214 -18.588 -49.350 1.00 . A A . 16 ARG CB 1 1
15 39425 1 1 16 ARG CD C -46.508 -20.918 -49.962 1.00 . A A . 16 ARG CD 1 1
15 39426 1 1 16 ARG CG C -47.093 -19.609 -50.469 1.00 . A A . 16 ARG CG 1 1
15 39427 1 1 16 ARG CZ C -47.141 -23.299 -50.058 1.00 . A A . 16 ARG CZ 1 1
15 39428 1 1 16 ARG H H -46.461 -16.389 -48.332 1.00 . A A . 16 ARG H 1 1
15 39429 1 1 16 ARG HA H -47.515 -17.111 -50.864 1.00 . A A . 16 ARG HA 1 1
15 39430 1 1 16 ARG HB2 H -46.241 -18.462 -48.900 1.00 . A A . 16 ARG HB2 1 1
15 39431 1 1 16 ARG HB3 H -47.897 -18.979 -48.609 1.00 . A A . 16 ARG HB3 1 1
15 39432 1 1 16 ARG HD2 H -45.450 -20.932 -50.176 1.00 . A A . 16 ARG HD2 1 1
15 39433 1 1 16 ARG HD3 H -46.658 -20.973 -48.895 1.00 . A A . 16 ARG HD3 1 1
15 39434 1 1 16 ARG HE H -47.577 -21.942 -51.455 1.00 . A A . 16 ARG HE 1 1
15 39435 1 1 16 ARG HG2 H -48.073 -19.798 -50.880 1.00 . A A . 16 ARG HG2 1 1
15 39436 1 1 16 ARG HG3 H -46.448 -19.211 -51.238 1.00 . A A . 16 ARG HG3 1 1
15 39437 1 1 16 ARG HH11 H -46.092 -22.782 -48.409 1.00 . A A . 16 ARG HH11 1 1
15 39438 1 1 16 ARG HH12 H -46.558 -24.448 -48.500 1.00 . A A . 16 ARG HH12 1 1
15 39439 1 1 16 ARG HH21 H -48.189 -24.131 -51.573 1.00 . A A . 16 ARG HH21 1 1
15 39440 1 1 16 ARG HH22 H -47.748 -25.214 -50.296 1.00 . A A . 16 ARG HH22 1 1
15 39441 1 1 16 ARG N N -47.018 -16.160 -49.103 1.00 . A A . 16 ARG N 1 1
15 39442 1 1 16 ARG NE N -47.135 -22.078 -50.591 1.00 . A A . 16 ARG NE 1 1
15 39443 1 1 16 ARG NH1 N -46.548 -23.528 -48.893 1.00 . A A . 16 ARG NH1 1 1
15 39444 1 1 16 ARG NH2 N -47.742 -24.296 -50.694 1.00 . A A . 16 ARG NH2 1 1
15 39445 1 1 16 ARG O O -49.999 -17.062 -50.554 1.00 . A A . 16 ARG O 1 1
15 39446 1 1 17 VAL C C -51.711 -15.818 -48.579 1.00 . A A . 17 VAL C 1 1
15 39447 1 1 17 VAL CA C -51.048 -17.057 -47.985 1.00 . A A . 17 VAL CA 1 1
15 39448 1 1 17 VAL CB C -51.256 -17.066 -46.459 1.00 . A A . 17 VAL CB 1 1
15 39449 1 1 17 VAL CG1 C -50.767 -15.772 -45.827 1.00 . A A . 17 VAL CG1 1 1
15 39450 1 1 17 VAL CG2 C -52.721 -17.308 -46.127 1.00 . A A . 17 VAL CG2 1 1
15 39451 1 1 17 VAL H H -48.970 -17.198 -47.629 1.00 . A A . 17 VAL H 1 1
15 39452 1 1 17 VAL HA H -51.532 -17.932 -48.392 1.00 . A A . 17 VAL HA 1 1
15 39453 1 1 17 VAL HB H -50.680 -17.878 -46.045 1.00 . A A . 17 VAL HB 1 1
15 39454 1 1 17 VAL HG11 H -49.850 -15.464 -46.305 1.00 . A A . 17 VAL HG11 1 1
15 39455 1 1 17 VAL HG12 H -50.589 -15.932 -44.774 1.00 . A A . 17 VAL HG12 1 1
15 39456 1 1 17 VAL HG13 H -51.516 -15.004 -45.955 1.00 . A A . 17 VAL HG13 1 1
15 39457 1 1 17 VAL HG21 H -53.266 -16.379 -46.205 1.00 . A A . 17 VAL HG21 1 1
15 39458 1 1 17 VAL HG22 H -52.804 -17.691 -45.122 1.00 . A A . 17 VAL HG22 1 1
15 39459 1 1 17 VAL HG23 H -53.133 -18.026 -46.821 1.00 . A A . 17 VAL HG23 1 1
15 39460 1 1 17 VAL N N -49.636 -17.133 -48.338 1.00 . A A . 17 VAL N 1 1
15 39461 1 1 17 VAL O O -52.818 -15.899 -49.108 1.00 . A A . 17 VAL O 1 1
15 39462 1 1 18 ARG C C -51.836 -13.604 -50.543 1.00 . A A . 18 ARG C 1 1
15 39463 1 1 18 ARG CA C -51.582 -13.435 -49.050 1.00 . A A . 18 ARG CA 1 1
15 39464 1 1 18 ARG CB C -50.624 -12.267 -48.808 1.00 . A A . 18 ARG CB 1 1
15 39465 1 1 18 ARG CD C -51.127 -10.459 -50.481 1.00 . A A . 18 ARG CD 1 1
15 39466 1 1 18 ARG CG C -51.259 -10.904 -49.033 1.00 . A A . 18 ARG CG 1 1
15 39467 1 1 18 ARG CZ C -49.346 -9.954 -52.106 1.00 . A A . 18 ARG CZ 1 1
15 39468 1 1 18 ARG H H -50.152 -14.663 -48.075 1.00 . A A . 18 ARG H 1 1
15 39469 1 1 18 ARG HA H -52.520 -13.237 -48.556 1.00 . A A . 18 ARG HA 1 1
15 39470 1 1 18 ARG HB2 H -50.274 -12.310 -47.787 1.00 . A A . 18 ARG HB2 1 1
15 39471 1 1 18 ARG HB3 H -49.780 -12.362 -49.474 1.00 . A A . 18 ARG HB3 1 1
15 39472 1 1 18 ARG HD2 H -51.654 -11.161 -51.110 1.00 . A A . 18 ARG HD2 1 1
15 39473 1 1 18 ARG HD3 H -51.572 -9.480 -50.584 1.00 . A A . 18 ARG HD3 1 1
15 39474 1 1 18 ARG HE H -49.049 -10.692 -50.277 1.00 . A A . 18 ARG HE 1 1
15 39475 1 1 18 ARG HG2 H -52.307 -10.959 -48.778 1.00 . A A . 18 ARG HG2 1 1
15 39476 1 1 18 ARG HG3 H -50.769 -10.181 -48.397 1.00 . A A . 18 ARG HG3 1 1
15 39477 1 1 18 ARG HH11 H -51.216 -9.551 -52.762 1.00 . A A . 18 ARG HH11 1 1
15 39478 1 1 18 ARG HH12 H -49.945 -9.208 -53.887 1.00 . A A . 18 ARG HH12 1 1
15 39479 1 1 18 ARG HH21 H -47.376 -10.242 -51.755 1.00 . A A . 18 ARG HH21 1 1
15 39480 1 1 18 ARG HH22 H -47.764 -9.600 -53.316 1.00 . A A . 18 ARG HH22 1 1
15 39481 1 1 18 ARG N N -51.034 -14.673 -48.502 1.00 . A A . 18 ARG N 1 1
15 39482 1 1 18 ARG NE N -49.733 -10.393 -50.911 1.00 . A A . 18 ARG NE 1 1
15 39483 1 1 18 ARG NH1 N -50.243 -9.536 -52.991 1.00 . A A . 18 ARG NH1 1 1
15 39484 1 1 18 ARG NH2 N -48.056 -9.930 -52.417 1.00 . A A . 18 ARG NH2 1 1
15 39485 1 1 18 ARG O O -52.961 -13.429 -51.022 1.00 . A A . 18 ARG O 1 1
15 39486 1 1 19 GLY C C -51.801 -15.408 -52.976 1.00 . A A . 19 GLY C 1 1
15 39487 1 1 19 GLY CA C -50.925 -14.205 -52.692 1.00 . A A . 19 GLY CA 1 1
15 39488 1 1 19 GLY H H -49.925 -14.129 -50.830 1.00 . A A . 19 GLY H 1 1
15 39489 1 1 19 GLY HA2 H -51.366 -13.331 -53.148 1.00 . A A . 19 GLY HA2 1 1
15 39490 1 1 19 GLY HA3 H -49.947 -14.373 -53.119 1.00 . A A . 19 GLY HA3 1 1
15 39491 1 1 19 GLY N N -50.790 -13.980 -51.269 1.00 . A A . 19 GLY N 1 1
15 39492 1 1 19 GLY O O -52.295 -15.582 -54.090 1.00 . A A . 19 GLY O 1 1
15 39493 1 1 20 LEU C C -54.283 -17.040 -51.930 1.00 . A A . 20 LEU C 1 1
15 39494 1 1 20 LEU CA C -52.825 -17.420 -52.065 1.00 . A A . 20 LEU CA 1 1
15 39495 1 1 20 LEU CB C -52.455 -18.422 -50.975 1.00 . A A . 20 LEU CB 1 1
15 39496 1 1 20 LEU CD1 C -52.395 -20.804 -51.705 1.00 . A A . 20 LEU CD1 1 1
15 39497 1 1 20 LEU CD2 C -53.595 -20.178 -49.605 1.00 . A A . 20 LEU CD2 1 1
15 39498 1 1 20 LEU CG C -53.225 -19.739 -51.012 1.00 . A A . 20 LEU CG 1 1
15 39499 1 1 20 LEU H H -51.594 -16.035 -51.086 1.00 . A A . 20 LEU H 1 1
15 39500 1 1 20 LEU HA H -52.655 -17.860 -53.030 1.00 . A A . 20 LEU HA 1 1
15 39501 1 1 20 LEU HB2 H -51.403 -18.643 -51.063 1.00 . A A . 20 LEU HB2 1 1
15 39502 1 1 20 LEU HB3 H -52.631 -17.956 -50.018 1.00 . A A . 20 LEU HB3 1 1
15 39503 1 1 20 LEU HD11 H -51.828 -21.354 -50.967 1.00 . A A . 20 LEU HD11 1 1
15 39504 1 1 20 LEU HD12 H -51.717 -20.332 -52.402 1.00 . A A . 20 LEU HD12 1 1
15 39505 1 1 20 LEU HD13 H -53.047 -21.480 -52.237 1.00 . A A . 20 LEU HD13 1 1
15 39506 1 1 20 LEU HD21 H -54.591 -20.594 -49.611 1.00 . A A . 20 LEU HD21 1 1
15 39507 1 1 20 LEU HD22 H -53.563 -19.327 -48.942 1.00 . A A . 20 LEU HD22 1 1
15 39508 1 1 20 LEU HD23 H -52.893 -20.926 -49.266 1.00 . A A . 20 LEU HD23 1 1
15 39509 1 1 20 LEU HG H -54.140 -19.602 -51.572 1.00 . A A . 20 LEU HG 1 1
15 39510 1 1 20 LEU N N -52.000 -16.237 -51.951 1.00 . A A . 20 LEU N 1 1
15 39511 1 1 20 LEU O O -55.158 -17.600 -52.589 1.00 . A A . 20 LEU O 1 1
15 39512 1 1 21 LYS C C -56.435 -14.936 -52.052 1.00 . A A . 21 LYS C 1 1
15 39513 1 1 21 LYS CA C -55.864 -15.591 -50.811 1.00 . A A . 21 LYS CA 1 1
15 39514 1 1 21 LYS CB C -55.864 -14.596 -49.649 1.00 . A A . 21 LYS CB 1 1
15 39515 1 1 21 LYS CD C -57.381 -13.884 -47.776 1.00 . A A . 21 LYS CD 1 1
15 39516 1 1 21 LYS CE C -58.355 -12.761 -47.457 1.00 . A A . 21 LYS CE 1 1
15 39517 1 1 21 LYS CG C -57.250 -14.098 -49.276 1.00 . A A . 21 LYS CG 1 1
15 39518 1 1 21 LYS H H -53.779 -15.672 -50.571 1.00 . A A . 21 LYS H 1 1
15 39519 1 1 21 LYS HA H -56.473 -16.430 -50.551 1.00 . A A . 21 LYS HA 1 1
15 39520 1 1 21 LYS HB2 H -55.432 -15.074 -48.781 1.00 . A A . 21 LYS HB2 1 1
15 39521 1 1 21 LYS HB3 H -55.258 -13.744 -49.918 1.00 . A A . 21 LYS HB3 1 1
15 39522 1 1 21 LYS HD2 H -57.739 -14.797 -47.323 1.00 . A A . 21 LYS HD2 1 1
15 39523 1 1 21 LYS HD3 H -56.411 -13.635 -47.372 1.00 . A A . 21 LYS HD3 1 1
15 39524 1 1 21 LYS HE2 H -59.284 -12.951 -47.972 1.00 . A A . 21 LYS HE2 1 1
15 39525 1 1 21 LYS HE3 H -58.532 -12.747 -46.392 1.00 . A A . 21 LYS HE3 1 1
15 39526 1 1 21 LYS HG2 H -57.431 -13.159 -49.779 1.00 . A A . 21 LYS HG2 1 1
15 39527 1 1 21 LYS HG3 H -57.982 -14.826 -49.593 1.00 . A A . 21 LYS HG3 1 1
15 39528 1 1 21 LYS HZ1 H -57.391 -10.949 -47.071 1.00 . A A . 21 LYS HZ1 1 1
15 39529 1 1 21 LYS HZ2 H -58.602 -10.843 -48.248 1.00 . A A . 21 LYS HZ2 1 1
15 39530 1 1 21 LYS HZ3 H -57.114 -11.553 -48.627 1.00 . A A . 21 LYS HZ3 1 1
15 39531 1 1 21 LYS N N -54.526 -16.074 -51.060 1.00 . A A . 21 LYS N 1 1
15 39532 1 1 21 LYS NZ N -57.829 -11.435 -47.880 1.00 . A A . 21 LYS NZ 1 1
15 39533 1 1 21 LYS O O -57.579 -15.187 -52.429 1.00 . A A . 21 LYS O 1 1
15 39534 1 1 22 GLN C C -55.982 -14.151 -55.147 1.00 . A A . 22 GLN C 1 1
15 39535 1 1 22 GLN CA C -56.096 -13.355 -53.842 1.00 . A A . 22 GLN CA 1 1
15 39536 1 1 22 GLN CB C -55.316 -12.045 -53.976 1.00 . A A . 22 GLN CB 1 1
15 39537 1 1 22 GLN CD C -55.308 -9.558 -53.543 1.00 . A A . 22 GLN CD 1 1
15 39538 1 1 22 GLN CG C -56.154 -10.807 -53.702 1.00 . A A . 22 GLN CG 1 1
15 39539 1 1 22 GLN H H -54.748 -13.892 -52.301 1.00 . A A . 22 GLN H 1 1
15 39540 1 1 22 GLN HA H -57.134 -13.111 -53.687 1.00 . A A . 22 GLN HA 1 1
15 39541 1 1 22 GLN HB2 H -54.493 -12.057 -53.278 1.00 . A A . 22 GLN HB2 1 1
15 39542 1 1 22 GLN HB3 H -54.924 -11.972 -54.981 1.00 . A A . 22 GLN HB3 1 1
15 39543 1 1 22 GLN HE21 H -54.226 -10.441 -52.127 1.00 . A A . 22 GLN HE21 1 1
15 39544 1 1 22 GLN HE22 H -53.779 -8.817 -52.513 1.00 . A A . 22 GLN HE22 1 1
15 39545 1 1 22 GLN HG2 H -56.835 -10.658 -54.526 1.00 . A A . 22 GLN HG2 1 1
15 39546 1 1 22 GLN HG3 H -56.716 -10.962 -52.793 1.00 . A A . 22 GLN HG3 1 1
15 39547 1 1 22 GLN N N -55.644 -14.071 -52.664 1.00 . A A . 22 GLN N 1 1
15 39548 1 1 22 GLN NE2 N -54.340 -9.610 -52.636 1.00 . A A . 22 GLN NE2 1 1
15 39549 1 1 22 GLN O O -56.948 -14.213 -55.908 1.00 . A A . 22 GLN O 1 1
15 39550 1 1 22 GLN OE1 O -55.523 -8.557 -54.228 1.00 . A A . 22 GLN OE1 1 1
15 39551 1 1 23 GLN C C -54.994 -16.873 -56.795 1.00 . A A . 23 GLN C 1 1
15 39552 1 1 23 GLN CA C -54.641 -15.379 -56.748 1.00 . A A . 23 GLN CA 1 1
15 39553 1 1 23 GLN CB C -53.191 -15.227 -57.196 1.00 . A A . 23 GLN CB 1 1
15 39554 1 1 23 GLN CD C -52.254 -14.696 -59.482 1.00 . A A . 23 GLN CD 1 1
15 39555 1 1 23 GLN CG C -52.931 -15.731 -58.605 1.00 . A A . 23 GLN CG 1 1
15 39556 1 1 23 GLN H H -54.029 -14.579 -54.866 1.00 . A A . 23 GLN H 1 1
15 39557 1 1 23 GLN HA H -55.260 -14.864 -57.465 1.00 . A A . 23 GLN HA 1 1
15 39558 1 1 23 GLN HB2 H -52.919 -14.185 -57.147 1.00 . A A . 23 GLN HB2 1 1
15 39559 1 1 23 GLN HB3 H -52.562 -15.786 -56.516 1.00 . A A . 23 GLN HB3 1 1
15 39560 1 1 23 GLN HE21 H -53.876 -14.567 -60.626 1.00 . A A . 23 GLN HE21 1 1
15 39561 1 1 23 GLN HE22 H -52.553 -13.555 -61.083 1.00 . A A . 23 GLN HE22 1 1
15 39562 1 1 23 GLN HG2 H -52.297 -16.603 -58.549 1.00 . A A . 23 GLN HG2 1 1
15 39563 1 1 23 GLN HG3 H -53.875 -16.003 -59.055 1.00 . A A . 23 GLN HG3 1 1
15 39564 1 1 23 GLN N N -54.799 -14.693 -55.462 1.00 . A A . 23 GLN N 1 1
15 39565 1 1 23 GLN NE2 N -52.966 -14.225 -60.499 1.00 . A A . 23 GLN NE2 1 1
15 39566 1 1 23 GLN O O -55.294 -17.372 -57.880 1.00 . A A . 23 GLN O 1 1
15 39567 1 1 23 GLN OE1 O -51.104 -14.322 -59.248 1.00 . A A . 23 GLN OE1 1 1
15 39568 1 1 24 LYS C C -56.427 -19.434 -54.756 1.00 . A A . 24 LYS C 1 1
15 39569 1 1 24 LYS CA C -55.362 -19.021 -55.761 1.00 . A A . 24 LYS CA 1 1
15 39570 1 1 24 LYS CB C -54.130 -19.921 -55.613 1.00 . A A . 24 LYS CB 1 1
15 39571 1 1 24 LYS CD C -51.696 -19.981 -55.004 1.00 . A A . 24 LYS CD 1 1
15 39572 1 1 24 LYS CE C -50.568 -18.982 -54.797 1.00 . A A . 24 LYS CE 1 1
15 39573 1 1 24 LYS CG C -53.049 -19.356 -54.711 1.00 . A A . 24 LYS CG 1 1
15 39574 1 1 24 LYS H H -54.771 -17.191 -54.816 1.00 . A A . 24 LYS H 1 1
15 39575 1 1 24 LYS HA H -55.770 -19.181 -56.747 1.00 . A A . 24 LYS HA 1 1
15 39576 1 1 24 LYS HB2 H -54.442 -20.872 -55.206 1.00 . A A . 24 LYS HB2 1 1
15 39577 1 1 24 LYS HB3 H -53.701 -20.085 -56.590 1.00 . A A . 24 LYS HB3 1 1
15 39578 1 1 24 LYS HD2 H -51.545 -20.820 -54.341 1.00 . A A . 24 LYS HD2 1 1
15 39579 1 1 24 LYS HD3 H -51.679 -20.322 -56.028 1.00 . A A . 24 LYS HD3 1 1
15 39580 1 1 24 LYS HE2 H -50.695 -18.166 -55.491 1.00 . A A . 24 LYS HE2 1 1
15 39581 1 1 24 LYS HE3 H -50.618 -18.605 -53.786 1.00 . A A . 24 LYS HE3 1 1
15 39582 1 1 24 LYS HG2 H -52.981 -18.291 -54.871 1.00 . A A . 24 LYS HG2 1 1
15 39583 1 1 24 LYS HG3 H -53.312 -19.555 -53.683 1.00 . A A . 24 LYS HG3 1 1
15 39584 1 1 24 LYS HZ1 H -48.892 -19.383 -55.978 1.00 . A A . 24 LYS HZ1 1 1
15 39585 1 1 24 LYS HZ2 H -49.289 -20.631 -54.908 1.00 . A A . 24 LYS HZ2 1 1
15 39586 1 1 24 LYS HZ3 H -48.546 -19.227 -54.329 1.00 . A A . 24 LYS HZ3 1 1
15 39587 1 1 24 LYS N N -54.995 -17.601 -55.678 1.00 . A A . 24 LYS N 1 1
15 39588 1 1 24 LYS NZ N -49.231 -19.599 -55.018 1.00 . A A . 24 LYS NZ 1 1
15 39589 1 1 24 LYS O O -56.625 -20.630 -54.537 1.00 . A A . 24 LYS O 1 1
15 39590 1 1 25 ALA C C -57.650 -19.922 -52.235 1.00 . A A . 25 ALA C 1 1
15 39591 1 1 25 ALA CA C -58.152 -18.820 -53.177 1.00 . A A . 25 ALA CA 1 1
15 39592 1 1 25 ALA CB C -59.431 -19.232 -53.883 1.00 . A A . 25 ALA CB 1 1
15 39593 1 1 25 ALA H H -56.933 -17.537 -54.353 1.00 . A A . 25 ALA H 1 1
15 39594 1 1 25 ALA HA H -58.359 -17.940 -52.589 1.00 . A A . 25 ALA HA 1 1
15 39595 1 1 25 ALA HB1 H -60.232 -19.295 -53.160 1.00 . A A . 25 ALA HB1 1 1
15 39596 1 1 25 ALA HB2 H -59.288 -20.197 -54.347 1.00 . A A . 25 ALA HB2 1 1
15 39597 1 1 25 ALA HB3 H -59.678 -18.500 -54.635 1.00 . A A . 25 ALA HB3 1 1
15 39598 1 1 25 ALA N N -57.117 -18.479 -54.149 1.00 . A A . 25 ALA N 1 1
15 39599 1 1 25 ALA O O -56.525 -19.856 -51.740 1.00 . A A . 25 ALA O 1 1
15 39600 1 1 26 SER C C -58.382 -21.780 -49.704 1.00 . A A . 26 SER C 1 1
15 39601 1 1 26 SER CA C -58.126 -22.082 -51.174 1.00 . A A . 26 SER CA 1 1
15 39602 1 1 26 SER CB C -56.662 -22.480 -51.389 1.00 . A A . 26 SER CB 1 1
15 39603 1 1 26 SER H H -59.347 -20.947 -52.458 1.00 . A A . 26 SER H 1 1
15 39604 1 1 26 SER HA H -58.755 -22.910 -51.467 1.00 . A A . 26 SER HA 1 1
15 39605 1 1 26 SER HB2 H -56.026 -21.824 -50.816 1.00 . A A . 26 SER HB2 1 1
15 39606 1 1 26 SER HB3 H -56.516 -23.498 -51.065 1.00 . A A . 26 SER HB3 1 1
15 39607 1 1 26 SER HG H -56.720 -23.092 -53.250 1.00 . A A . 26 SER HG 1 1
15 39608 1 1 26 SER N N -58.480 -20.947 -52.020 1.00 . A A . 26 SER N 1 1
15 39609 1 1 26 SER O O -57.525 -22.022 -48.862 1.00 . A A . 26 SER O 1 1
15 39610 1 1 26 SER OG O -56.303 -22.381 -52.757 1.00 . A A . 26 SER OG 1 1
15 39611 1 1 27 ALA C C -59.338 -21.861 -47.012 1.00 . A A . 27 ALA C 1 1
15 39612 1 1 27 ALA CA C -59.952 -20.904 -48.036 1.00 . A A . 27 ALA CA 1 1
15 39613 1 1 27 ALA CB C -61.468 -20.899 -47.906 1.00 . A A . 27 ALA CB 1 1
15 39614 1 1 27 ALA H H -60.198 -21.077 -50.134 1.00 . A A . 27 ALA H 1 1
15 39615 1 1 27 ALA HA H -59.598 -19.905 -47.833 1.00 . A A . 27 ALA HA 1 1
15 39616 1 1 27 ALA HB1 H -61.772 -20.080 -47.271 1.00 . A A . 27 ALA HB1 1 1
15 39617 1 1 27 ALA HB2 H -61.795 -21.832 -47.472 1.00 . A A . 27 ALA HB2 1 1
15 39618 1 1 27 ALA HB3 H -61.913 -20.781 -48.883 1.00 . A A . 27 ALA HB3 1 1
15 39619 1 1 27 ALA N N -59.566 -21.249 -49.408 1.00 . A A . 27 ALA N 1 1
15 39620 1 1 27 ALA O O -58.930 -21.445 -45.928 1.00 . A A . 27 ALA O 1 1
15 39621 1 1 28 GLU C C -57.185 -23.909 -46.327 1.00 . A A . 28 GLU C 1 1
15 39622 1 1 28 GLU CA C -58.684 -24.146 -46.485 1.00 . A A . 28 GLU CA 1 1
15 39623 1 1 28 GLU CB C -58.941 -25.550 -47.036 1.00 . A A . 28 GLU CB 1 1
15 39624 1 1 28 GLU CD C -60.500 -26.497 -48.783 1.00 . A A . 28 GLU CD 1 1
15 39625 1 1 28 GLU CG C -60.384 -25.787 -47.448 1.00 . A A . 28 GLU CG 1 1
15 39626 1 1 28 GLU H H -59.597 -23.412 -48.250 1.00 . A A . 28 GLU H 1 1
15 39627 1 1 28 GLU HA H -59.157 -24.052 -45.518 1.00 . A A . 28 GLU HA 1 1
15 39628 1 1 28 GLU HB2 H -58.311 -25.706 -47.899 1.00 . A A . 28 GLU HB2 1 1
15 39629 1 1 28 GLU HB3 H -58.682 -26.275 -46.278 1.00 . A A . 28 GLU HB3 1 1
15 39630 1 1 28 GLU HG2 H -60.866 -26.392 -46.694 1.00 . A A . 28 GLU HG2 1 1
15 39631 1 1 28 GLU HG3 H -60.885 -24.833 -47.519 1.00 . A A . 28 GLU HG3 1 1
15 39632 1 1 28 GLU N N -59.264 -23.140 -47.369 1.00 . A A . 28 GLU N 1 1
15 39633 1 1 28 GLU O O -56.650 -23.946 -45.219 1.00 . A A . 28 GLU O 1 1
15 39634 1 1 28 GLU OE1 O -59.776 -27.493 -48.990 1.00 . A A . 28 GLU OE1 1 1
15 39635 1 1 28 GLU OE2 O -61.316 -26.055 -49.621 1.00 . A A . 28 GLU OE2 1 1
15 39636 1 1 29 LEU C C -54.847 -21.955 -46.951 1.00 . A A . 29 LEU C 1 1
15 39637 1 1 29 LEU CA C -55.092 -23.369 -47.449 1.00 . A A . 29 LEU CA 1 1
15 39638 1 1 29 LEU CB C -54.515 -23.512 -48.860 1.00 . A A . 29 LEU CB 1 1
15 39639 1 1 29 LEU CD1 C -55.917 -25.540 -49.365 1.00 . A A . 29 LEU CD1 1 1
15 39640 1 1 29 LEU CD2 C -54.046 -24.888 -50.889 1.00 . A A . 29 LEU CD2 1 1
15 39641 1 1 29 LEU CG C -54.527 -24.924 -49.447 1.00 . A A . 29 LEU CG 1 1
15 39642 1 1 29 LEU H H -57.011 -23.604 -48.293 1.00 . A A . 29 LEU H 1 1
15 39643 1 1 29 LEU HA H -54.609 -24.072 -46.788 1.00 . A A . 29 LEU HA 1 1
15 39644 1 1 29 LEU HB2 H -55.079 -22.870 -49.517 1.00 . A A . 29 LEU HB2 1 1
15 39645 1 1 29 LEU HB3 H -53.493 -23.167 -48.840 1.00 . A A . 29 LEU HB3 1 1
15 39646 1 1 29 LEU HD11 H -56.645 -24.839 -49.747 1.00 . A A . 29 LEU HD11 1 1
15 39647 1 1 29 LEU HD12 H -56.148 -25.772 -48.337 1.00 . A A . 29 LEU HD12 1 1
15 39648 1 1 29 LEU HD13 H -55.947 -26.444 -49.954 1.00 . A A . 29 LEU HD13 1 1
15 39649 1 1 29 LEU HD21 H -54.557 -25.648 -51.460 1.00 . A A . 29 LEU HD21 1 1
15 39650 1 1 29 LEU HD22 H -52.982 -25.070 -50.918 1.00 . A A . 29 LEU HD22 1 1
15 39651 1 1 29 LEU HD23 H -54.257 -23.916 -51.313 1.00 . A A . 29 LEU HD23 1 1
15 39652 1 1 29 LEU HG H -53.850 -25.551 -48.884 1.00 . A A . 29 LEU HG 1 1
15 39653 1 1 29 LEU N N -56.521 -23.640 -47.447 1.00 . A A . 29 LEU N 1 1
15 39654 1 1 29 LEU O O -53.922 -21.704 -46.181 1.00 . A A . 29 LEU O 1 1
15 39655 1 1 30 ILE C C -55.740 -19.517 -45.491 1.00 . A A . 30 ILE C 1 1
15 39656 1 1 30 ILE CA C -55.595 -19.645 -47.001 1.00 . A A . 30 ILE CA 1 1
15 39657 1 1 30 ILE CB C -56.667 -18.773 -47.692 1.00 . A A . 30 ILE CB 1 1
15 39658 1 1 30 ILE CD1 C -57.638 -18.124 -49.953 1.00 . A A . 30 ILE CD1 1 1
15 39659 1 1 30 ILE CG1 C -56.673 -19.012 -49.203 1.00 . A A . 30 ILE CG1 1 1
15 39660 1 1 30 ILE CG2 C -56.432 -17.303 -47.378 1.00 . A A . 30 ILE CG2 1 1
15 39661 1 1 30 ILE H H -56.416 -21.308 -48.006 1.00 . A A . 30 ILE H 1 1
15 39662 1 1 30 ILE HA H -54.622 -19.287 -47.295 1.00 . A A . 30 ILE HA 1 1
15 39663 1 1 30 ILE HB H -57.632 -19.048 -47.299 1.00 . A A . 30 ILE HB 1 1
15 39664 1 1 30 ILE HD11 H -57.238 -17.913 -50.936 1.00 . A A . 30 ILE HD11 1 1
15 39665 1 1 30 ILE HD12 H -57.770 -17.198 -49.414 1.00 . A A . 30 ILE HD12 1 1
15 39666 1 1 30 ILE HD13 H -58.587 -18.625 -50.052 1.00 . A A . 30 ILE HD13 1 1
15 39667 1 1 30 ILE HG12 H -55.691 -18.833 -49.599 1.00 . A A . 30 ILE HG12 1 1
15 39668 1 1 30 ILE HG13 H -56.950 -20.035 -49.395 1.00 . A A . 30 ILE HG13 1 1
15 39669 1 1 30 ILE HG21 H -56.510 -17.145 -46.312 1.00 . A A . 30 ILE HG21 1 1
15 39670 1 1 30 ILE HG22 H -57.172 -16.702 -47.886 1.00 . A A . 30 ILE HG22 1 1
15 39671 1 1 30 ILE HG23 H -55.445 -17.017 -47.712 1.00 . A A . 30 ILE HG23 1 1
15 39672 1 1 30 ILE N N -55.698 -21.037 -47.399 1.00 . A A . 30 ILE N 1 1
15 39673 1 1 30 ILE O O -54.952 -18.838 -44.835 1.00 . A A . 30 ILE O 1 1
15 39674 1 1 31 GLU C C -55.896 -20.905 -42.760 1.00 . A A . 31 GLU C 1 1
15 39675 1 1 31 GLU CA C -56.998 -20.163 -43.511 1.00 . A A . 31 GLU CA 1 1
15 39676 1 1 31 GLU CB C -58.357 -20.789 -43.195 1.00 . A A . 31 GLU CB 1 1
15 39677 1 1 31 GLU CD C -60.150 -21.216 -41.468 1.00 . A A . 31 GLU CD 1 1
15 39678 1 1 31 GLU CG C -58.810 -20.572 -41.761 1.00 . A A . 31 GLU CG 1 1
15 39679 1 1 31 GLU H H -57.337 -20.719 -45.523 1.00 . A A . 31 GLU H 1 1
15 39680 1 1 31 GLU HA H -57.002 -19.132 -43.191 1.00 . A A . 31 GLU HA 1 1
15 39681 1 1 31 GLU HB2 H -59.098 -20.360 -43.852 1.00 . A A . 31 GLU HB2 1 1
15 39682 1 1 31 GLU HB3 H -58.301 -21.852 -43.375 1.00 . A A . 31 GLU HB3 1 1
15 39683 1 1 31 GLU HG2 H -58.072 -20.995 -41.095 1.00 . A A . 31 GLU HG2 1 1
15 39684 1 1 31 GLU HG3 H -58.890 -19.510 -41.578 1.00 . A A . 31 GLU HG3 1 1
15 39685 1 1 31 GLU N N -56.749 -20.187 -44.945 1.00 . A A . 31 GLU N 1 1
15 39686 1 1 31 GLU O O -55.539 -20.540 -41.641 1.00 . A A . 31 GLU O 1 1
15 39687 1 1 31 GLU OE1 O -60.294 -22.429 -41.729 1.00 . A A . 31 GLU OE1 1 1
15 39688 1 1 31 GLU OE2 O -61.057 -20.508 -40.982 1.00 . A A . 31 GLU OE2 1 1
15 39689 1 1 32 GLU C C -53.012 -21.915 -42.677 1.00 . A A . 32 GLU C 1 1
15 39690 1 1 32 GLU CA C -54.291 -22.734 -42.780 1.00 . A A . 32 GLU CA 1 1
15 39691 1 1 32 GLU CB C -54.039 -24.007 -43.593 1.00 . A A . 32 GLU CB 1 1
15 39692 1 1 32 GLU CD C -55.064 -26.290 -43.935 1.00 . A A . 32 GLU CD 1 1
15 39693 1 1 32 GLU CG C -54.572 -25.268 -42.930 1.00 . A A . 32 GLU CG 1 1
15 39694 1 1 32 GLU H H -55.677 -22.189 -44.281 1.00 . A A . 32 GLU H 1 1
15 39695 1 1 32 GLU HA H -54.611 -23.010 -41.785 1.00 . A A . 32 GLU HA 1 1
15 39696 1 1 32 GLU HB2 H -54.514 -23.904 -44.557 1.00 . A A . 32 GLU HB2 1 1
15 39697 1 1 32 GLU HB3 H -52.974 -24.125 -43.737 1.00 . A A . 32 GLU HB3 1 1
15 39698 1 1 32 GLU HG2 H -53.781 -25.712 -42.345 1.00 . A A . 32 GLU HG2 1 1
15 39699 1 1 32 GLU HG3 H -55.391 -24.998 -42.280 1.00 . A A . 32 GLU HG3 1 1
15 39700 1 1 32 GLU N N -55.355 -21.946 -43.387 1.00 . A A . 32 GLU N 1 1
15 39701 1 1 32 GLU O O -52.399 -21.833 -41.613 1.00 . A A . 32 GLU O 1 1
15 39702 1 1 32 GLU OE1 O -54.594 -26.262 -45.091 1.00 . A A . 32 GLU OE1 1 1
15 39703 1 1 32 GLU OE2 O -55.922 -27.122 -43.564 1.00 . A A . 32 GLU OE2 1 1
15 39704 1 1 33 GLU C C -51.611 -19.200 -43.028 1.00 . A A . 33 GLU C 1 1
15 39705 1 1 33 GLU CA C -51.412 -20.486 -43.822 1.00 . A A . 33 GLU CA 1 1
15 39706 1 1 33 GLU CB C -51.031 -20.160 -45.267 1.00 . A A . 33 GLU CB 1 1
15 39707 1 1 33 GLU CD C -49.515 -21.354 -46.899 1.00 . A A . 33 GLU CD 1 1
15 39708 1 1 33 GLU CG C -50.823 -21.393 -46.134 1.00 . A A . 33 GLU CG 1 1
15 39709 1 1 33 GLU H H -53.148 -21.401 -44.607 1.00 . A A . 33 GLU H 1 1
15 39710 1 1 33 GLU HA H -50.616 -21.052 -43.370 1.00 . A A . 33 GLU HA 1 1
15 39711 1 1 33 GLU HB2 H -51.816 -19.565 -45.709 1.00 . A A . 33 GLU HB2 1 1
15 39712 1 1 33 GLU HB3 H -50.115 -19.590 -45.265 1.00 . A A . 33 GLU HB3 1 1
15 39713 1 1 33 GLU HG2 H -50.826 -22.268 -45.500 1.00 . A A . 33 GLU HG2 1 1
15 39714 1 1 33 GLU HG3 H -51.637 -21.461 -46.842 1.00 . A A . 33 GLU HG3 1 1
15 39715 1 1 33 GLU N N -52.616 -21.303 -43.789 1.00 . A A . 33 GLU N 1 1
15 39716 1 1 33 GLU O O -50.668 -18.670 -42.440 1.00 . A A . 33 GLU O 1 1
15 39717 1 1 33 GLU OE1 O -48.450 -21.489 -46.263 1.00 . A A . 33 GLU OE1 1 1
15 39718 1 1 33 GLU OE2 O -49.557 -21.186 -48.136 1.00 . A A . 33 GLU OE2 1 1
15 39719 1 1 34 VAL C C -53.155 -17.756 -40.775 1.00 . A A . 34 VAL C 1 1
15 39720 1 1 34 VAL CA C -53.165 -17.490 -42.279 1.00 . A A . 34 VAL CA 1 1
15 39721 1 1 34 VAL CB C -54.542 -16.922 -42.708 1.00 . A A . 34 VAL CB 1 1
15 39722 1 1 34 VAL CG1 C -55.157 -16.064 -41.611 1.00 . A A . 34 VAL CG1 1 1
15 39723 1 1 34 VAL CG2 C -54.407 -16.120 -43.996 1.00 . A A . 34 VAL CG2 1 1
15 39724 1 1 34 VAL H H -53.558 -19.176 -43.488 1.00 . A A . 34 VAL H 1 1
15 39725 1 1 34 VAL HA H -52.407 -16.756 -42.510 1.00 . A A . 34 VAL HA 1 1
15 39726 1 1 34 VAL HB H -55.206 -17.751 -42.896 1.00 . A A . 34 VAL HB 1 1
15 39727 1 1 34 VAL HG11 H -55.796 -15.315 -42.056 1.00 . A A . 34 VAL HG11 1 1
15 39728 1 1 34 VAL HG12 H -54.372 -15.578 -41.050 1.00 . A A . 34 VAL HG12 1 1
15 39729 1 1 34 VAL HG13 H -55.738 -16.687 -40.948 1.00 . A A . 34 VAL HG13 1 1
15 39730 1 1 34 VAL HG21 H -54.950 -15.192 -43.902 1.00 . A A . 34 VAL HG21 1 1
15 39731 1 1 34 VAL HG22 H -54.811 -16.688 -44.820 1.00 . A A . 34 VAL HG22 1 1
15 39732 1 1 34 VAL HG23 H -53.365 -15.910 -44.182 1.00 . A A . 34 VAL HG23 1 1
15 39733 1 1 34 VAL N N -52.846 -18.706 -43.009 1.00 . A A . 34 VAL N 1 1
15 39734 1 1 34 VAL O O -52.470 -17.067 -40.024 1.00 . A A . 34 VAL O 1 1
15 39735 1 1 35 ALA C C -52.611 -19.402 -38.351 1.00 . A A . 35 ALA C 1 1
15 39736 1 1 35 ALA CA C -53.992 -19.110 -38.930 1.00 . A A . 35 ALA CA 1 1
15 39737 1 1 35 ALA CB C -54.910 -20.309 -38.736 1.00 . A A . 35 ALA CB 1 1
15 39738 1 1 35 ALA H H -54.438 -19.275 -40.994 1.00 . A A . 35 ALA H 1 1
15 39739 1 1 35 ALA HA H -54.423 -18.272 -38.403 1.00 . A A . 35 ALA HA 1 1
15 39740 1 1 35 ALA HB1 H -55.933 -19.973 -38.675 1.00 . A A . 35 ALA HB1 1 1
15 39741 1 1 35 ALA HB2 H -54.644 -20.822 -37.823 1.00 . A A . 35 ALA HB2 1 1
15 39742 1 1 35 ALA HB3 H -54.800 -20.985 -39.572 1.00 . A A . 35 ALA HB3 1 1
15 39743 1 1 35 ALA N N -53.916 -18.759 -40.346 1.00 . A A . 35 ALA N 1 1
15 39744 1 1 35 ALA O O -52.251 -18.889 -37.288 1.00 . A A . 35 ALA O 1 1
15 39745 1 1 36 LYS C C -49.585 -19.338 -38.664 1.00 . A A . 36 LYS C 1 1
15 39746 1 1 36 LYS CA C -50.492 -20.559 -38.595 1.00 . A A . 36 LYS CA 1 1
15 39747 1 1 36 LYS CB C -49.908 -21.711 -39.418 1.00 . A A . 36 LYS CB 1 1
15 39748 1 1 36 LYS CD C -49.660 -22.647 -41.735 1.00 . A A . 36 LYS CD 1 1
15 39749 1 1 36 LYS CE C -48.581 -23.608 -41.261 1.00 . A A . 36 LYS CE 1 1
15 39750 1 1 36 LYS CG C -49.698 -21.384 -40.887 1.00 . A A . 36 LYS CG 1 1
15 39751 1 1 36 LYS H H -52.164 -20.597 -39.895 1.00 . A A . 36 LYS H 1 1
15 39752 1 1 36 LYS HA H -50.569 -20.870 -37.564 1.00 . A A . 36 LYS HA 1 1
15 39753 1 1 36 LYS HB2 H -48.954 -21.990 -38.995 1.00 . A A . 36 LYS HB2 1 1
15 39754 1 1 36 LYS HB3 H -50.577 -22.557 -39.353 1.00 . A A . 36 LYS HB3 1 1
15 39755 1 1 36 LYS HD2 H -50.618 -23.142 -41.671 1.00 . A A . 36 LYS HD2 1 1
15 39756 1 1 36 LYS HD3 H -49.460 -22.377 -42.760 1.00 . A A . 36 LYS HD3 1 1
15 39757 1 1 36 LYS HE2 H -47.872 -23.064 -40.653 1.00 . A A . 36 LYS HE2 1 1
15 39758 1 1 36 LYS HE3 H -49.042 -24.382 -40.665 1.00 . A A . 36 LYS HE3 1 1
15 39759 1 1 36 LYS HG2 H -50.507 -20.755 -41.227 1.00 . A A . 36 LYS HG2 1 1
15 39760 1 1 36 LYS HG3 H -48.760 -20.859 -40.997 1.00 . A A . 36 LYS HG3 1 1
15 39761 1 1 36 LYS HZ1 H -46.853 -24.360 -42.160 1.00 . A A . 36 LYS HZ1 1 1
15 39762 1 1 36 LYS HZ2 H -47.929 -23.636 -43.244 1.00 . A A . 36 LYS HZ2 1 1
15 39763 1 1 36 LYS HZ3 H -48.270 -25.169 -42.614 1.00 . A A . 36 LYS HZ3 1 1
15 39764 1 1 36 LYS N N -51.832 -20.220 -39.053 1.00 . A A . 36 LYS N 1 1
15 39765 1 1 36 LYS NZ N -47.857 -24.237 -42.399 1.00 . A A . 36 LYS NZ 1 1
15 39766 1 1 36 LYS O O -48.669 -19.186 -37.855 1.00 . A A . 36 LYS O 1 1
15 39767 1 1 37 LEU C C -49.217 -16.363 -38.537 1.00 . A A . 37 LEU C 1 1
15 39768 1 1 37 LEU CA C -49.075 -17.237 -39.779 1.00 . A A . 37 LEU CA 1 1
15 39769 1 1 37 LEU CB C -49.528 -16.468 -41.024 1.00 . A A . 37 LEU CB 1 1
15 39770 1 1 37 LEU CD1 C -47.474 -15.080 -41.411 1.00 . A A . 37 LEU CD1 1 1
15 39771 1 1 37 LEU CD2 C -49.691 -14.292 -42.259 1.00 . A A . 37 LEU CD2 1 1
15 39772 1 1 37 LEU CG C -48.972 -15.047 -41.151 1.00 . A A . 37 LEU CG 1 1
15 39773 1 1 37 LEU H H -50.608 -18.625 -40.229 1.00 . A A . 37 LEU H 1 1
15 39774 1 1 37 LEU HA H -48.039 -17.518 -39.893 1.00 . A A . 37 LEU HA 1 1
15 39775 1 1 37 LEU HB2 H -49.227 -17.028 -41.896 1.00 . A A . 37 LEU HB2 1 1
15 39776 1 1 37 LEU HB3 H -50.606 -16.407 -41.011 1.00 . A A . 37 LEU HB3 1 1
15 39777 1 1 37 LEU HD11 H -47.021 -15.850 -40.804 1.00 . A A . 37 LEU HD11 1 1
15 39778 1 1 37 LEU HD12 H -47.045 -14.123 -41.158 1.00 . A A . 37 LEU HD12 1 1
15 39779 1 1 37 LEU HD13 H -47.295 -15.292 -42.454 1.00 . A A . 37 LEU HD13 1 1
15 39780 1 1 37 LEU HD21 H -49.189 -13.353 -42.440 1.00 . A A . 37 LEU HD21 1 1
15 39781 1 1 37 LEU HD22 H -50.712 -14.103 -41.962 1.00 . A A . 37 LEU HD22 1 1
15 39782 1 1 37 LEU HD23 H -49.684 -14.885 -43.162 1.00 . A A . 37 LEU HD23 1 1
15 39783 1 1 37 LEU HG H -49.138 -14.519 -40.224 1.00 . A A . 37 LEU HG 1 1
15 39784 1 1 37 LEU N N -49.857 -18.456 -39.622 1.00 . A A . 37 LEU N 1 1
15 39785 1 1 37 LEU O O -48.253 -15.742 -38.089 1.00 . A A . 37 LEU O 1 1
15 39786 1 1 38 LEU C C -49.945 -16.136 -35.589 1.00 . A A . 38 LEU C 1 1
15 39787 1 1 38 LEU CA C -50.690 -15.546 -36.778 1.00 . A A . 38 LEU CA 1 1
15 39788 1 1 38 LEU CB C -52.193 -15.502 -36.484 1.00 . A A . 38 LEU CB 1 1
15 39789 1 1 38 LEU CD1 C -54.553 -15.255 -37.298 1.00 . A A . 38 LEU CD1 1 1
15 39790 1 1 38 LEU CD2 C -52.720 -13.929 -38.364 1.00 . A A . 38 LEU CD2 1 1
15 39791 1 1 38 LEU CG C -53.086 -15.246 -37.698 1.00 . A A . 38 LEU CG 1 1
15 39792 1 1 38 LEU H H -51.149 -16.856 -38.376 1.00 . A A . 38 LEU H 1 1
15 39793 1 1 38 LEU HA H -50.332 -14.542 -36.952 1.00 . A A . 38 LEU HA 1 1
15 39794 1 1 38 LEU HB2 H -52.480 -16.445 -36.044 1.00 . A A . 38 LEU HB2 1 1
15 39795 1 1 38 LEU HB3 H -52.373 -14.719 -35.763 1.00 . A A . 38 LEU HB3 1 1
15 39796 1 1 38 LEU HD11 H -54.959 -16.247 -37.441 1.00 . A A . 38 LEU HD11 1 1
15 39797 1 1 38 LEU HD12 H -55.096 -14.553 -37.911 1.00 . A A . 38 LEU HD12 1 1
15 39798 1 1 38 LEU HD13 H -54.645 -14.976 -36.260 1.00 . A A . 38 LEU HD13 1 1
15 39799 1 1 38 LEU HD21 H -53.609 -13.473 -38.773 1.00 . A A . 38 LEU HD21 1 1
15 39800 1 1 38 LEU HD22 H -52.011 -14.113 -39.158 1.00 . A A . 38 LEU HD22 1 1
15 39801 1 1 38 LEU HD23 H -52.280 -13.267 -37.632 1.00 . A A . 38 LEU HD23 1 1
15 39802 1 1 38 LEU HG H -52.937 -16.035 -38.414 1.00 . A A . 38 LEU HG 1 1
15 39803 1 1 38 LEU N N -50.424 -16.332 -37.978 1.00 . A A . 38 LEU N 1 1
15 39804 1 1 38 LEU O O -49.250 -15.427 -34.863 1.00 . A A . 38 LEU O 1 1
15 39805 1 1 39 LYS C C -47.906 -17.989 -34.431 1.00 . A A . 39 LYS C 1 1
15 39806 1 1 39 LYS CA C -49.418 -18.136 -34.305 1.00 . A A . 39 LYS CA 1 1
15 39807 1 1 39 LYS CB C -49.803 -19.615 -34.293 1.00 . A A . 39 LYS CB 1 1
15 39808 1 1 39 LYS CD C -51.898 -20.354 -33.109 1.00 . A A . 39 LYS CD 1 1
15 39809 1 1 39 LYS CE C -52.488 -21.748 -33.258 1.00 . A A . 39 LYS CE 1 1
15 39810 1 1 39 LYS CG C -51.299 -19.857 -34.416 1.00 . A A . 39 LYS CG 1 1
15 39811 1 1 39 LYS H H -50.652 -17.961 -36.021 1.00 . A A . 39 LYS H 1 1
15 39812 1 1 39 LYS HA H -49.739 -17.679 -33.380 1.00 . A A . 39 LYS HA 1 1
15 39813 1 1 39 LYS HB2 H -49.311 -20.110 -35.120 1.00 . A A . 39 LYS HB2 1 1
15 39814 1 1 39 LYS HB3 H -49.461 -20.057 -33.369 1.00 . A A . 39 LYS HB3 1 1
15 39815 1 1 39 LYS HD2 H -51.126 -20.382 -32.355 1.00 . A A . 39 LYS HD2 1 1
15 39816 1 1 39 LYS HD3 H -52.679 -19.674 -32.801 1.00 . A A . 39 LYS HD3 1 1
15 39817 1 1 39 LYS HE2 H -52.670 -22.156 -32.274 1.00 . A A . 39 LYS HE2 1 1
15 39818 1 1 39 LYS HE3 H -53.424 -21.673 -33.793 1.00 . A A . 39 LYS HE3 1 1
15 39819 1 1 39 LYS HG2 H -51.781 -18.930 -34.690 1.00 . A A . 39 LYS HG2 1 1
15 39820 1 1 39 LYS HG3 H -51.472 -20.595 -35.186 1.00 . A A . 39 LYS HG3 1 1
15 39821 1 1 39 LYS HZ1 H -50.586 -22.387 -33.839 1.00 . A A . 39 LYS HZ1 1 1
15 39822 1 1 39 LYS HZ2 H -51.777 -22.619 -35.019 1.00 . A A . 39 LYS HZ2 1 1
15 39823 1 1 39 LYS HZ3 H -51.710 -23.641 -33.673 1.00 . A A . 39 LYS HZ3 1 1
15 39824 1 1 39 LYS N N -50.088 -17.447 -35.402 1.00 . A A . 39 LYS N 1 1
15 39825 1 1 39 LYS NZ N -51.576 -22.662 -33.999 1.00 . A A . 39 LYS NZ 1 1
15 39826 1 1 39 LYS O O -47.198 -17.840 -33.432 1.00 . A A . 39 LYS O 1 1
15 39827 1 1 40 LEU C C -45.474 -16.545 -35.444 1.00 . A A . 40 LEU C 1 1
15 39828 1 1 40 LEU CA C -45.991 -17.895 -35.936 1.00 . A A . 40 LEU CA 1 1
15 39829 1 1 40 LEU CB C -45.726 -18.049 -37.437 1.00 . A A . 40 LEU CB 1 1
15 39830 1 1 40 LEU CD1 C -45.267 -20.505 -37.193 1.00 . A A . 40 LEU CD1 1 1
15 39831 1 1 40 LEU CD2 C -44.729 -19.342 -39.336 1.00 . A A . 40 LEU CD2 1 1
15 39832 1 1 40 LEU CG C -44.799 -19.204 -37.824 1.00 . A A . 40 LEU CG 1 1
15 39833 1 1 40 LEU H H -48.036 -18.145 -36.419 1.00 . A A . 40 LEU H 1 1
15 39834 1 1 40 LEU HA H -45.478 -18.682 -35.404 1.00 . A A . 40 LEU HA 1 1
15 39835 1 1 40 LEU HB2 H -46.674 -18.197 -37.932 1.00 . A A . 40 LEU HB2 1 1
15 39836 1 1 40 LEU HB3 H -45.291 -17.130 -37.801 1.00 . A A . 40 LEU HB3 1 1
15 39837 1 1 40 LEU HD11 H -45.011 -21.331 -37.841 1.00 . A A . 40 LEU HD11 1 1
15 39838 1 1 40 LEU HD12 H -46.337 -20.473 -37.055 1.00 . A A . 40 LEU HD12 1 1
15 39839 1 1 40 LEU HD13 H -44.782 -20.635 -36.236 1.00 . A A . 40 LEU HD13 1 1
15 39840 1 1 40 LEU HD21 H -43.879 -18.793 -39.706 1.00 . A A . 40 LEU HD21 1 1
15 39841 1 1 40 LEU HD22 H -45.632 -18.948 -39.778 1.00 . A A . 40 LEU HD22 1 1
15 39842 1 1 40 LEU HD23 H -44.624 -20.386 -39.599 1.00 . A A . 40 LEU HD23 1 1
15 39843 1 1 40 LEU HG H -43.802 -18.997 -37.461 1.00 . A A . 40 LEU HG 1 1
15 39844 1 1 40 LEU N N -47.418 -18.028 -35.666 1.00 . A A . 40 LEU N 1 1
15 39845 1 1 40 LEU O O -44.486 -16.475 -34.710 1.00 . A A . 40 LEU O 1 1
15 39846 1 1 41 LYS C C -45.715 -14.005 -33.932 1.00 . A A . 41 LYS C 1 1
15 39847 1 1 41 LYS CA C -45.767 -14.125 -35.451 1.00 . A A . 41 LYS CA 1 1
15 39848 1 1 41 LYS CB C -46.753 -13.101 -36.018 1.00 . A A . 41 LYS CB 1 1
15 39849 1 1 41 LYS CD C -47.992 -12.306 -38.055 1.00 . A A . 41 LYS CD 1 1
15 39850 1 1 41 LYS CE C -47.698 -11.601 -39.368 1.00 . A A . 41 LYS CE 1 1
15 39851 1 1 41 LYS CG C -46.772 -13.051 -37.537 1.00 . A A . 41 LYS CG 1 1
15 39852 1 1 41 LYS H H -46.933 -15.596 -36.431 1.00 . A A . 41 LYS H 1 1
15 39853 1 1 41 LYS HA H -44.784 -13.927 -35.852 1.00 . A A . 41 LYS HA 1 1
15 39854 1 1 41 LYS HB2 H -47.746 -13.346 -35.675 1.00 . A A . 41 LYS HB2 1 1
15 39855 1 1 41 LYS HB3 H -46.486 -12.120 -35.651 1.00 . A A . 41 LYS HB3 1 1
15 39856 1 1 41 LYS HD2 H -48.794 -13.013 -38.208 1.00 . A A . 41 LYS HD2 1 1
15 39857 1 1 41 LYS HD3 H -48.293 -11.573 -37.321 1.00 . A A . 41 LYS HD3 1 1
15 39858 1 1 41 LYS HE2 H -47.374 -10.594 -39.156 1.00 . A A . 41 LYS HE2 1 1
15 39859 1 1 41 LYS HE3 H -46.909 -12.134 -39.879 1.00 . A A . 41 LYS HE3 1 1
15 39860 1 1 41 LYS HG2 H -45.883 -12.544 -37.882 1.00 . A A . 41 LYS HG2 1 1
15 39861 1 1 41 LYS HG3 H -46.786 -14.061 -37.921 1.00 . A A . 41 LYS HG3 1 1
15 39862 1 1 41 LYS HZ1 H -48.614 -11.656 -41.246 1.00 . A A . 41 LYS HZ1 1 1
15 39863 1 1 41 LYS HZ2 H -49.382 -10.635 -40.139 1.00 . A A . 41 LYS HZ2 1 1
15 39864 1 1 41 LYS HZ3 H -49.557 -12.312 -40.003 1.00 . A A . 41 LYS HZ3 1 1
15 39865 1 1 41 LYS N N -46.153 -15.474 -35.851 1.00 . A A . 41 LYS N 1 1
15 39866 1 1 41 LYS NZ N -48.897 -11.547 -40.250 1.00 . A A . 41 LYS NZ 1 1
15 39867 1 1 41 LYS O O -44.687 -13.635 -33.363 1.00 . A A . 41 LYS O 1 1
15 39868 1 1 42 ALA C C -45.908 -15.211 -31.179 1.00 . A A . 42 ALA C 1 1
15 39869 1 1 42 ALA CA C -46.909 -14.258 -31.828 1.00 . A A . 42 ALA CA 1 1
15 39870 1 1 42 ALA CB C -48.322 -14.580 -31.364 1.00 . A A . 42 ALA CB 1 1
15 39871 1 1 42 ALA H H -47.613 -14.615 -33.791 1.00 . A A . 42 ALA H 1 1
15 39872 1 1 42 ALA HA H -46.677 -13.248 -31.526 1.00 . A A . 42 ALA HA 1 1
15 39873 1 1 42 ALA HB1 H -49.027 -13.972 -31.911 1.00 . A A . 42 ALA HB1 1 1
15 39874 1 1 42 ALA HB2 H -48.410 -14.372 -30.307 1.00 . A A . 42 ALA HB2 1 1
15 39875 1 1 42 ALA HB3 H -48.531 -15.624 -31.544 1.00 . A A . 42 ALA HB3 1 1
15 39876 1 1 42 ALA N N -46.828 -14.324 -33.282 1.00 . A A . 42 ALA N 1 1
15 39877 1 1 42 ALA O O -45.559 -15.056 -30.009 1.00 . A A . 42 ALA O 1 1
15 39878 1 1 43 GLN C C -43.107 -16.536 -31.292 1.00 . A A . 43 GLN C 1 1
15 39879 1 1 43 GLN CA C -44.486 -17.169 -31.443 1.00 . A A . 43 GLN CA 1 1
15 39880 1 1 43 GLN CB C -44.413 -18.377 -32.381 1.00 . A A . 43 GLN CB 1 1
15 39881 1 1 43 GLN CD C -44.024 -20.608 -31.262 1.00 . A A . 43 GLN CD 1 1
15 39882 1 1 43 GLN CG C -45.049 -19.632 -31.806 1.00 . A A . 43 GLN CG 1 1
15 39883 1 1 43 GLN H H -45.760 -16.269 -32.873 1.00 . A A . 43 GLN H 1 1
15 39884 1 1 43 GLN HA H -44.827 -17.497 -30.473 1.00 . A A . 43 GLN HA 1 1
15 39885 1 1 43 GLN HB2 H -44.921 -18.133 -33.302 1.00 . A A . 43 GLN HB2 1 1
15 39886 1 1 43 GLN HB3 H -43.377 -18.590 -32.597 1.00 . A A . 43 GLN HB3 1 1
15 39887 1 1 43 GLN HE21 H -44.494 -21.926 -32.676 1.00 . A A . 43 GLN HE21 1 1
15 39888 1 1 43 GLN HE22 H -43.260 -22.419 -31.571 1.00 . A A . 43 GLN HE22 1 1
15 39889 1 1 43 GLN HG2 H -45.713 -19.349 -31.004 1.00 . A A . 43 GLN HG2 1 1
15 39890 1 1 43 GLN HG3 H -45.615 -20.122 -32.585 1.00 . A A . 43 GLN HG3 1 1
15 39891 1 1 43 GLN N N -45.447 -16.196 -31.947 1.00 . A A . 43 GLN N 1 1
15 39892 1 1 43 GLN NE2 N -43.915 -21.768 -31.901 1.00 . A A . 43 GLN NE2 1 1
15 39893 1 1 43 GLN O O -42.411 -16.774 -30.304 1.00 . A A . 43 GLN O 1 1
15 39894 1 1 43 GLN OE1 O -43.337 -20.323 -30.281 1.00 . A A . 43 GLN OE1 1 1
15 39895 1 1 44 LEU C C -41.153 -14.409 -30.898 1.00 . A A . 44 LEU C 1 1
15 39896 1 1 44 LEU CA C -41.417 -15.062 -32.252 1.00 . A A . 44 LEU CA 1 1
15 39897 1 1 44 LEU CB C -41.341 -14.009 -33.359 1.00 . A A . 44 LEU CB 1 1
15 39898 1 1 44 LEU CD1 C -39.513 -15.083 -34.701 1.00 . A A . 44 LEU CD1 1 1
15 39899 1 1 44 LEU CD2 C -41.908 -15.605 -35.205 1.00 . A A . 44 LEU CD2 1 1
15 39900 1 1 44 LEU CG C -40.933 -14.538 -34.734 1.00 . A A . 44 LEU CG 1 1
15 39901 1 1 44 LEU H H -43.315 -15.582 -33.039 1.00 . A A . 44 LEU H 1 1
15 39902 1 1 44 LEU HA H -40.660 -15.811 -32.429 1.00 . A A . 44 LEU HA 1 1
15 39903 1 1 44 LEU HB2 H -42.311 -13.541 -33.449 1.00 . A A . 44 LEU HB2 1 1
15 39904 1 1 44 LEU HB3 H -40.625 -13.257 -33.061 1.00 . A A . 44 LEU HB3 1 1
15 39905 1 1 44 LEU HD11 H -38.815 -14.264 -34.618 1.00 . A A . 44 LEU HD11 1 1
15 39906 1 1 44 LEU HD12 H -39.317 -15.632 -35.609 1.00 . A A . 44 LEU HD12 1 1
15 39907 1 1 44 LEU HD13 H -39.399 -15.741 -33.853 1.00 . A A . 44 LEU HD13 1 1
15 39908 1 1 44 LEU HD21 H -42.855 -15.147 -35.446 1.00 . A A . 44 LEU HD21 1 1
15 39909 1 1 44 LEU HD22 H -42.050 -16.334 -34.421 1.00 . A A . 44 LEU HD22 1 1
15 39910 1 1 44 LEU HD23 H -41.511 -16.094 -36.083 1.00 . A A . 44 LEU HD23 1 1
15 39911 1 1 44 LEU HG H -40.961 -13.725 -35.445 1.00 . A A . 44 LEU HG 1 1
15 39912 1 1 44 LEU N N -42.716 -15.730 -32.276 1.00 . A A . 44 LEU N 1 1
15 39913 1 1 44 LEU O O -40.393 -14.932 -30.083 1.00 . A A . 44 LEU O 1 1
15 39914 1 1 45 GLY C C -40.504 -11.504 -29.494 1.00 . A A . 45 GLY C 1 1
15 39915 1 1 45 GLY CA C -41.597 -12.557 -29.411 1.00 . A A . 45 GLY CA 1 1
15 39916 1 1 45 GLY H H -42.373 -12.888 -31.352 1.00 . A A . 45 GLY H 1 1
15 39917 1 1 45 GLY HA2 H -42.525 -12.075 -29.140 1.00 . A A . 45 GLY HA2 1 1
15 39918 1 1 45 GLY HA3 H -41.338 -13.271 -28.646 1.00 . A A . 45 GLY HA3 1 1
15 39919 1 1 45 GLY N N -41.781 -13.260 -30.665 1.00 . A A . 45 GLY N 1 1
15 39920 1 1 45 GLY O O -40.460 -10.731 -30.450 1.00 . A A . 45 GLY O 1 1
15 39921 1 1 46 PRO C C -37.707 -10.475 -29.788 1.00 . A A . 46 PRO C 1 1
15 39922 1 1 46 PRO CA C -38.504 -10.470 -28.487 1.00 . A A . 46 PRO CA 1 1
15 39923 1 1 46 PRO CB C -37.627 -10.932 -27.322 1.00 . A A . 46 PRO CB 1 1
15 39924 1 1 46 PRO CD C -39.566 -12.328 -27.317 1.00 . A A . 46 PRO CD 1 1
15 39925 1 1 46 PRO CG C -38.552 -11.672 -26.420 1.00 . A A . 46 PRO CG 1 1
15 39926 1 1 46 PRO HA H -38.868 -9.472 -28.294 1.00 . A A . 46 PRO HA 1 1
15 39927 1 1 46 PRO HB2 H -36.839 -11.572 -27.691 1.00 . A A . 46 PRO HB2 1 1
15 39928 1 1 46 PRO HB3 H -37.198 -10.073 -26.827 1.00 . A A . 46 PRO HB3 1 1
15 39929 1 1 46 PRO HD2 H -39.244 -13.323 -27.586 1.00 . A A . 46 PRO HD2 1 1
15 39930 1 1 46 PRO HD3 H -40.532 -12.360 -26.836 1.00 . A A . 46 PRO HD3 1 1
15 39931 1 1 46 PRO HG2 H -38.006 -12.418 -25.863 1.00 . A A . 46 PRO HG2 1 1
15 39932 1 1 46 PRO HG3 H -39.040 -10.981 -25.748 1.00 . A A . 46 PRO HG3 1 1
15 39933 1 1 46 PRO N N -39.597 -11.447 -28.500 1.00 . A A . 46 PRO N 1 1
15 39934 1 1 46 PRO O O -38.028 -11.211 -30.720 1.00 . A A . 46 PRO O 1 1
15 39935 1 1 47 ASP C C -34.570 -10.415 -30.869 1.00 . A A . 47 ASP C 1 1
15 39936 1 1 47 ASP CA C -35.823 -9.560 -31.027 1.00 . A A . 47 ASP CA 1 1
15 39937 1 1 47 ASP CB C -35.432 -8.106 -31.292 1.00 . A A . 47 ASP CB 1 1
15 39938 1 1 47 ASP CG C -36.543 -7.321 -31.963 1.00 . A A . 47 ASP CG 1 1
15 39939 1 1 47 ASP H H -36.461 -9.090 -29.065 1.00 . A A . 47 ASP H 1 1
15 39940 1 1 47 ASP HA H -36.391 -9.929 -31.868 1.00 . A A . 47 ASP HA 1 1
15 39941 1 1 47 ASP HB2 H -35.196 -7.626 -30.353 1.00 . A A . 47 ASP HB2 1 1
15 39942 1 1 47 ASP HB3 H -34.564 -8.083 -31.933 1.00 . A A . 47 ASP HB3 1 1
15 39943 1 1 47 ASP N N -36.667 -9.650 -29.842 1.00 . A A . 47 ASP N 1 1
15 39944 1 1 47 ASP O O -34.162 -10.734 -29.753 1.00 . A A . 47 ASP O 1 1
15 39945 1 1 47 ASP OD1 O -36.762 -7.522 -33.176 1.00 . A A . 47 ASP OD1 1 1
15 39946 1 1 47 ASP OD2 O -37.195 -6.507 -31.275 1.00 . A A . 47 ASP OD2 1 1
15 39947 1 1 48 GLU C C -31.591 -10.835 -31.354 1.00 . A A . 48 GLU C 1 1
15 39948 1 1 48 GLU CA C -32.754 -11.598 -31.978 1.00 . A A . 48 GLU CA 1 1
15 39949 1 1 48 GLU CB C -32.390 -12.032 -33.399 1.00 . A A . 48 GLU CB 1 1
15 39950 1 1 48 GLU CD C -33.346 -13.396 -35.298 1.00 . A A . 48 GLU CD 1 1
15 39951 1 1 48 GLU CG C -33.028 -13.347 -33.817 1.00 . A A . 48 GLU CG 1 1
15 39952 1 1 48 GLU H H -34.335 -10.495 -32.853 1.00 . A A . 48 GLU H 1 1
15 39953 1 1 48 GLU HA H -32.956 -12.475 -31.384 1.00 . A A . 48 GLU HA 1 1
15 39954 1 1 48 GLU HB2 H -32.710 -11.267 -34.091 1.00 . A A . 48 GLU HB2 1 1
15 39955 1 1 48 GLU HB3 H -31.318 -12.140 -33.466 1.00 . A A . 48 GLU HB3 1 1
15 39956 1 1 48 GLU HG2 H -32.347 -14.153 -33.583 1.00 . A A . 48 GLU HG2 1 1
15 39957 1 1 48 GLU HG3 H -33.945 -13.480 -33.261 1.00 . A A . 48 GLU HG3 1 1
15 39958 1 1 48 GLU N N -33.963 -10.781 -31.992 1.00 . A A . 48 GLU N 1 1
15 39959 1 1 48 GLU O O -30.727 -11.424 -30.705 1.00 . A A . 48 GLU O 1 1
15 39960 1 1 48 GLU OE1 O -34.147 -12.557 -35.761 1.00 . A A . 48 GLU OE1 1 1
15 39961 1 1 48 GLU OE2 O -32.794 -14.274 -35.995 1.00 . A A . 48 GLU OE2 1 1
15 39962 1 1 49 SER C C -30.490 -8.759 -29.485 1.00 . A A . 49 SER C 1 1
15 39963 1 1 49 SER CA C -30.520 -8.678 -31.007 1.00 . A A . 49 SER CA 1 1
15 39964 1 1 49 SER CB C -30.720 -7.227 -31.450 1.00 . A A . 49 SER CB 1 1
15 39965 1 1 49 SER H H -32.295 -9.109 -32.078 1.00 . A A . 49 SER H 1 1
15 39966 1 1 49 SER HA H -29.579 -9.036 -31.394 1.00 . A A . 49 SER HA 1 1
15 39967 1 1 49 SER HB2 H -31.343 -7.204 -32.332 1.00 . A A . 49 SER HB2 1 1
15 39968 1 1 49 SER HB3 H -31.200 -6.674 -30.656 1.00 . A A . 49 SER HB3 1 1
15 39969 1 1 49 SER HG H -29.125 -6.987 -32.561 1.00 . A A . 49 SER HG 1 1
15 39970 1 1 49 SER N N -31.577 -9.522 -31.552 1.00 . A A . 49 SER N 1 1
15 39971 1 1 49 SER O O -29.444 -9.008 -28.887 1.00 . A A . 49 SER O 1 1
15 39972 1 1 49 SER OG O -29.481 -6.611 -31.751 1.00 . A A . 49 SER OG 1 1
15 39973 1 1 50 LYS C C -32.090 -10.008 -26.937 1.00 . A A . 50 LYS C 1 1
15 39974 1 1 50 LYS CA C -31.754 -8.599 -27.409 1.00 . A A . 50 LYS CA 1 1
15 39975 1 1 50 LYS CB C -32.820 -7.615 -26.923 1.00 . A A . 50 LYS CB 1 1
15 39976 1 1 50 LYS CD C -33.725 -5.447 -27.820 1.00 . A A . 50 LYS CD 1 1
15 39977 1 1 50 LYS CE C -33.777 -3.997 -27.368 1.00 . A A . 50 LYS CE 1 1
15 39978 1 1 50 LYS CG C -32.509 -6.165 -27.256 1.00 . A A . 50 LYS CG 1 1
15 39979 1 1 50 LYS H H -32.447 -8.354 -29.395 1.00 . A A . 50 LYS H 1 1
15 39980 1 1 50 LYS HA H -30.797 -8.311 -26.998 1.00 . A A . 50 LYS HA 1 1
15 39981 1 1 50 LYS HB2 H -33.765 -7.873 -27.378 1.00 . A A . 50 LYS HB2 1 1
15 39982 1 1 50 LYS HB3 H -32.912 -7.704 -25.850 1.00 . A A . 50 LYS HB3 1 1
15 39983 1 1 50 LYS HD2 H -33.678 -5.477 -28.899 1.00 . A A . 50 LYS HD2 1 1
15 39984 1 1 50 LYS HD3 H -34.617 -5.953 -27.483 1.00 . A A . 50 LYS HD3 1 1
15 39985 1 1 50 LYS HE2 H -34.491 -3.909 -26.565 1.00 . A A . 50 LYS HE2 1 1
15 39986 1 1 50 LYS HE3 H -32.798 -3.708 -27.012 1.00 . A A . 50 LYS HE3 1 1
15 39987 1 1 50 LYS HG2 H -32.192 -5.659 -26.355 1.00 . A A . 50 LYS HG2 1 1
15 39988 1 1 50 LYS HG3 H -31.713 -6.137 -27.985 1.00 . A A . 50 LYS HG3 1 1
15 39989 1 1 50 LYS HZ1 H -33.334 -2.664 -28.917 1.00 . A A . 50 LYS HZ1 1 1
15 39990 1 1 50 LYS HZ2 H -34.779 -2.320 -28.108 1.00 . A A . 50 LYS HZ2 1 1
15 39991 1 1 50 LYS HZ3 H -34.709 -3.610 -29.197 1.00 . A A . 50 LYS HZ3 1 1
15 39992 1 1 50 LYS N N -31.646 -8.548 -28.864 1.00 . A A . 50 LYS N 1 1
15 39993 1 1 50 LYS NZ N -34.179 -3.085 -28.475 1.00 . A A . 50 LYS NZ 1 1
15 39994 1 1 50 LYS O O -31.262 -10.682 -26.322 1.00 . A A . 50 LYS O 1 1
15 39995 1 1 51 GLN C C -33.852 -11.900 -25.317 1.00 . A A . 51 GLN C 1 1
15 39996 1 1 51 GLN CA C -33.758 -11.782 -26.836 1.00 . A A . 51 GLN CA 1 1
15 39997 1 1 51 GLN CB C -32.810 -12.851 -27.390 1.00 . A A . 51 GLN CB 1 1
15 39998 1 1 51 GLN CD C -32.497 -14.730 -29.048 1.00 . A A . 51 GLN CD 1 1
15 39999 1 1 51 GLN CG C -33.488 -13.844 -28.319 1.00 . A A . 51 GLN CG 1 1
15 40000 1 1 51 GLN H H -33.923 -9.866 -27.723 1.00 . A A . 51 GLN H 1 1
15 40001 1 1 51 GLN HA H -34.742 -11.936 -27.257 1.00 . A A . 51 GLN HA 1 1
15 40002 1 1 51 GLN HB2 H -32.017 -12.362 -27.937 1.00 . A A . 51 GLN HB2 1 1
15 40003 1 1 51 GLN HB3 H -32.379 -13.399 -26.564 1.00 . A A . 51 GLN HB3 1 1
15 40004 1 1 51 GLN HE21 H -33.439 -14.408 -30.770 1.00 . A A . 51 GLN HE21 1 1
15 40005 1 1 51 GLN HE22 H -32.058 -15.443 -30.851 1.00 . A A . 51 GLN HE22 1 1
15 40006 1 1 51 GLN HG2 H -34.147 -14.470 -27.737 1.00 . A A . 51 GLN HG2 1 1
15 40007 1 1 51 GLN HG3 H -34.065 -13.296 -29.050 1.00 . A A . 51 GLN HG3 1 1
15 40008 1 1 51 GLN N N -33.310 -10.450 -27.230 1.00 . A A . 51 GLN N 1 1
15 40009 1 1 51 GLN NE2 N -32.683 -14.875 -30.355 1.00 . A A . 51 GLN NE2 1 1
15 40010 1 1 51 GLN O O -34.944 -11.863 -24.749 1.00 . A A . 51 GLN O 1 1
15 40011 1 1 51 GLN OE1 O -31.576 -15.278 -28.444 1.00 . A A . 51 GLN OE1 1 1
15 40012 1 1 52 LYS C C -32.246 -10.845 -22.568 1.00 . A A . 52 LYS C 1 1
15 40013 1 1 52 LYS CA C -32.656 -12.166 -23.214 1.00 . A A . 52 LYS CA 1 1
15 40014 1 1 52 LYS CB C -31.681 -13.274 -22.808 1.00 . A A . 52 LYS CB 1 1
15 40015 1 1 52 LYS CD C -31.763 -15.589 -21.830 1.00 . A A . 52 LYS CD 1 1
15 40016 1 1 52 LYS CE C -32.910 -16.544 -21.543 1.00 . A A . 52 LYS CE 1 1
15 40017 1 1 52 LYS CG C -32.189 -14.139 -21.664 1.00 . A A . 52 LYS CG 1 1
15 40018 1 1 52 LYS H H -31.865 -12.065 -25.175 1.00 . A A . 52 LYS H 1 1
15 40019 1 1 52 LYS HA H -33.647 -12.426 -22.873 1.00 . A A . 52 LYS HA 1 1
15 40020 1 1 52 LYS HB2 H -31.504 -13.912 -23.661 1.00 . A A . 52 LYS HB2 1 1
15 40021 1 1 52 LYS HB3 H -30.748 -12.825 -22.504 1.00 . A A . 52 LYS HB3 1 1
15 40022 1 1 52 LYS HD2 H -31.426 -15.743 -22.845 1.00 . A A . 52 LYS HD2 1 1
15 40023 1 1 52 LYS HD3 H -30.952 -15.797 -21.145 1.00 . A A . 52 LYS HD3 1 1
15 40024 1 1 52 LYS HE2 H -33.053 -16.604 -20.474 1.00 . A A . 52 LYS HE2 1 1
15 40025 1 1 52 LYS HE3 H -33.807 -16.159 -22.004 1.00 . A A . 52 LYS HE3 1 1
15 40026 1 1 52 LYS HG2 H -31.789 -13.760 -20.736 1.00 . A A . 52 LYS HG2 1 1
15 40027 1 1 52 LYS HG3 H -33.267 -14.090 -21.641 1.00 . A A . 52 LYS HG3 1 1
15 40028 1 1 52 LYS HZ1 H -33.053 -18.013 -23.021 1.00 . A A . 52 LYS HZ1 1 1
15 40029 1 1 52 LYS HZ2 H -33.063 -18.626 -21.445 1.00 . A A . 52 LYS HZ2 1 1
15 40030 1 1 52 LYS HZ3 H -31.618 -18.077 -22.129 1.00 . A A . 52 LYS HZ3 1 1
15 40031 1 1 52 LYS N N -32.702 -12.043 -24.666 1.00 . A A . 52 LYS N 1 1
15 40032 1 1 52 LYS NZ N -32.641 -17.910 -22.072 1.00 . A A . 52 LYS NZ 1 1
15 40033 1 1 52 LYS O O -32.260 -9.797 -23.215 1.00 . A A . 52 LYS O 1 1
15 40034 1 1 53 PHE C C -29.970 -9.733 -20.278 1.00 . A A . 53 PHE C 1 1
15 40035 1 1 53 PHE CA C -31.471 -9.707 -20.559 1.00 . A A . 53 PHE CA 1 1
15 40036 1 1 53 PHE CB C -32.251 -9.581 -19.244 1.00 . A A . 53 PHE CB 1 1
15 40037 1 1 53 PHE CD1 C -31.723 -11.863 -18.338 1.00 . A A . 53 PHE CD1 1 1
15 40038 1 1 53 PHE CD2 C -34.003 -11.168 -18.399 1.00 . A A . 53 PHE CD2 1 1
15 40039 1 1 53 PHE CE1 C -32.103 -13.074 -17.790 1.00 . A A . 53 PHE CE1 1 1
15 40040 1 1 53 PHE CE2 C -34.391 -12.376 -17.852 1.00 . A A . 53 PHE CE2 1 1
15 40041 1 1 53 PHE CG C -32.667 -10.898 -18.649 1.00 . A A . 53 PHE CG 1 1
15 40042 1 1 53 PHE CZ C -33.439 -13.330 -17.547 1.00 . A A . 53 PHE CZ 1 1
15 40043 1 1 53 PHE H H -31.894 -11.767 -20.829 1.00 . A A . 53 PHE H 1 1
15 40044 1 1 53 PHE HA H -31.691 -8.851 -21.179 1.00 . A A . 53 PHE HA 1 1
15 40045 1 1 53 PHE HB2 H -31.635 -9.070 -18.518 1.00 . A A . 53 PHE HB2 1 1
15 40046 1 1 53 PHE HB3 H -33.143 -8.998 -19.421 1.00 . A A . 53 PHE HB3 1 1
15 40047 1 1 53 PHE HD1 H -30.678 -11.665 -18.527 1.00 . A A . 53 PHE HD1 1 1
15 40048 1 1 53 PHE HD2 H -34.748 -10.423 -18.639 1.00 . A A . 53 PHE HD2 1 1
15 40049 1 1 53 PHE HE1 H -31.358 -13.818 -17.552 1.00 . A A . 53 PHE HE1 1 1
15 40050 1 1 53 PHE HE2 H -35.435 -12.575 -17.663 1.00 . A A . 53 PHE HE2 1 1
15 40051 1 1 53 PHE HZ H -33.738 -14.276 -17.119 1.00 . A A . 53 PHE HZ 1 1
15 40052 1 1 53 PHE N N -31.884 -10.901 -21.291 1.00 . A A . 53 PHE N 1 1
15 40053 1 1 53 PHE O O -29.546 -9.857 -19.129 1.00 . A A . 53 PHE O 1 1
15 40054 1 1 54 VAL C C -27.229 -10.676 -20.239 1.00 . A A . 54 VAL C 1 1
15 40055 1 1 54 VAL CA C -27.715 -9.620 -21.228 1.00 . A A . 54 VAL CA 1 1
15 40056 1 1 54 VAL CB C -27.167 -8.241 -20.806 1.00 . A A . 54 VAL CB 1 1
15 40057 1 1 54 VAL CG1 C -27.225 -7.266 -21.972 1.00 . A A . 54 VAL CG1 1 1
15 40058 1 1 54 VAL CG2 C -27.931 -7.693 -19.609 1.00 . A A . 54 VAL CG2 1 1
15 40059 1 1 54 VAL H H -29.581 -9.518 -22.226 1.00 . A A . 54 VAL H 1 1
15 40060 1 1 54 VAL HA H -27.315 -9.855 -22.204 1.00 . A A . 54 VAL HA 1 1
15 40061 1 1 54 VAL HB H -26.133 -8.361 -20.521 1.00 . A A . 54 VAL HB 1 1
15 40062 1 1 54 VAL HG11 H -28.105 -6.645 -21.879 1.00 . A A . 54 VAL HG11 1 1
15 40063 1 1 54 VAL HG12 H -27.268 -7.817 -22.901 1.00 . A A . 54 VAL HG12 1 1
15 40064 1 1 54 VAL HG13 H -26.343 -6.644 -21.965 1.00 . A A . 54 VAL HG13 1 1
15 40065 1 1 54 VAL HG21 H -28.956 -7.504 -19.890 1.00 . A A . 54 VAL HG21 1 1
15 40066 1 1 54 VAL HG22 H -27.473 -6.771 -19.283 1.00 . A A . 54 VAL HG22 1 1
15 40067 1 1 54 VAL HG23 H -27.903 -8.412 -18.804 1.00 . A A . 54 VAL HG23 1 1
15 40068 1 1 54 VAL N N -29.176 -9.613 -21.340 1.00 . A A . 54 VAL N 1 1
15 40069 1 1 54 VAL O O -26.888 -10.365 -19.098 1.00 . A A . 54 VAL O 1 1
15 40070 1 1 55 LEU C C -25.318 -12.806 -19.370 1.00 . A A . 55 LEU C 1 1
15 40071 1 1 55 LEU CA C -26.750 -13.030 -19.844 1.00 . A A . 55 LEU CA 1 1
15 40072 1 1 55 LEU CB C -26.844 -14.353 -20.606 1.00 . A A . 55 LEU CB 1 1
15 40073 1 1 55 LEU CD1 C -28.278 -15.920 -21.937 1.00 . A A . 55 LEU CD1 1 1
15 40074 1 1 55 LEU CD2 C -28.842 -15.435 -19.549 1.00 . A A . 55 LEU CD2 1 1
15 40075 1 1 55 LEU CG C -28.264 -14.869 -20.838 1.00 . A A . 55 LEU CG 1 1
15 40076 1 1 55 LEU H H -27.479 -12.112 -21.606 1.00 . A A . 55 LEU H 1 1
15 40077 1 1 55 LEU HA H -27.400 -13.073 -18.982 1.00 . A A . 55 LEU HA 1 1
15 40078 1 1 55 LEU HB2 H -26.370 -14.224 -21.568 1.00 . A A . 55 LEU HB2 1 1
15 40079 1 1 55 LEU HB3 H -26.300 -15.103 -20.053 1.00 . A A . 55 LEU HB3 1 1
15 40080 1 1 55 LEU HD11 H -27.772 -15.534 -22.809 1.00 . A A . 55 LEU HD11 1 1
15 40081 1 1 55 LEU HD12 H -29.299 -16.162 -22.192 1.00 . A A . 55 LEU HD12 1 1
15 40082 1 1 55 LEU HD13 H -27.772 -16.809 -21.591 1.00 . A A . 55 LEU HD13 1 1
15 40083 1 1 55 LEU HD21 H -28.038 -15.778 -18.914 1.00 . A A . 55 LEU HD21 1 1
15 40084 1 1 55 LEU HD22 H -29.495 -16.264 -19.781 1.00 . A A . 55 LEU HD22 1 1
15 40085 1 1 55 LEU HD23 H -29.403 -14.668 -19.038 1.00 . A A . 55 LEU HD23 1 1
15 40086 1 1 55 LEU HG H -28.892 -14.048 -21.153 1.00 . A A . 55 LEU HG 1 1
15 40087 1 1 55 LEU N N -27.197 -11.927 -20.687 1.00 . A A . 55 LEU N 1 1
15 40088 1 1 55 LEU O O -24.700 -11.791 -19.688 1.00 . A A . 55 LEU O 1 1
15 40089 1 1 56 LYS C C -22.830 -15.055 -17.903 1.00 . A A . 56 LYS C 1 1
15 40090 1 1 56 LYS CA C -23.435 -13.669 -18.092 1.00 . A A . 56 LYS CA 1 1
15 40091 1 1 56 LYS CB C -23.418 -12.906 -16.767 1.00 . A A . 56 LYS CB 1 1
15 40092 1 1 56 LYS CD C -21.356 -12.729 -15.334 1.00 . A A . 56 LYS CD 1 1
15 40093 1 1 56 LYS CE C -21.425 -11.815 -14.122 1.00 . A A . 56 LYS CE 1 1
15 40094 1 1 56 LYS CG C -22.122 -12.152 -16.514 1.00 . A A . 56 LYS CG 1 1
15 40095 1 1 56 LYS H H -25.337 -14.547 -18.389 1.00 . A A . 56 LYS H 1 1
15 40096 1 1 56 LYS HA H -22.843 -13.128 -18.815 1.00 . A A . 56 LYS HA 1 1
15 40097 1 1 56 LYS HB2 H -24.230 -12.193 -16.765 1.00 . A A . 56 LYS HB2 1 1
15 40098 1 1 56 LYS HB3 H -23.566 -13.607 -15.959 1.00 . A A . 56 LYS HB3 1 1
15 40099 1 1 56 LYS HD2 H -21.782 -13.688 -15.074 1.00 . A A . 56 LYS HD2 1 1
15 40100 1 1 56 LYS HD3 H -20.320 -12.858 -15.616 1.00 . A A . 56 LYS HD3 1 1
15 40101 1 1 56 LYS HE2 H -21.305 -10.793 -14.450 1.00 . A A . 56 LYS HE2 1 1
15 40102 1 1 56 LYS HE3 H -22.392 -11.931 -13.654 1.00 . A A . 56 LYS HE3 1 1
15 40103 1 1 56 LYS HG2 H -21.503 -12.217 -17.397 1.00 . A A . 56 LYS HG2 1 1
15 40104 1 1 56 LYS HG3 H -22.352 -11.116 -16.312 1.00 . A A . 56 LYS HG3 1 1
15 40105 1 1 56 LYS HZ1 H -19.996 -11.252 -12.705 1.00 . A A . 56 LYS HZ1 1 1
15 40106 1 1 56 LYS HZ2 H -19.581 -12.636 -13.583 1.00 . A A . 56 LYS HZ2 1 1
15 40107 1 1 56 LYS HZ3 H -20.752 -12.730 -12.367 1.00 . A A . 56 LYS HZ3 1 1
15 40108 1 1 56 LYS N N -24.796 -13.761 -18.609 1.00 . A A . 56 LYS N 1 1
15 40109 1 1 56 LYS NZ N -20.364 -12.131 -13.125 1.00 . A A . 56 LYS NZ 1 1
15 40110 1 1 56 LYS O O -23.531 -16.065 -17.974 1.00 . A A . 56 LYS O 1 1
15 40111 1 1 57 THR C C -19.597 -16.171 -16.573 1.00 . A A . 57 THR C 1 1
15 40112 1 1 57 THR CA C -20.825 -16.361 -17.460 1.00 . A A . 57 THR CA 1 1
15 40113 1 1 57 THR CB C -20.409 -16.956 -18.807 1.00 . A A . 57 THR CB 1 1
15 40114 1 1 57 THR CG2 C -21.429 -17.917 -19.377 1.00 . A A . 57 THR CG2 1 1
15 40115 1 1 57 THR H H -21.019 -14.259 -17.615 1.00 . A A . 57 THR H 1 1
15 40116 1 1 57 THR HA H -21.505 -17.042 -16.971 1.00 . A A . 57 THR HA 1 1
15 40117 1 1 57 THR HB H -19.481 -17.495 -18.680 1.00 . A A . 57 THR HB 1 1
15 40118 1 1 57 THR HG1 H -19.582 -15.288 -19.415 1.00 . A A . 57 THR HG1 1 1
15 40119 1 1 57 THR HG21 H -22.004 -17.419 -20.144 1.00 . A A . 57 THR HG21 1 1
15 40120 1 1 57 THR HG22 H -22.090 -18.248 -18.591 1.00 . A A . 57 THR HG22 1 1
15 40121 1 1 57 THR HG23 H -20.921 -18.770 -19.804 1.00 . A A . 57 THR HG23 1 1
15 40122 1 1 57 THR N N -21.524 -15.098 -17.660 1.00 . A A . 57 THR N 1 1
15 40123 1 1 57 THR O O -19.171 -15.044 -16.324 1.00 . A A . 57 THR O 1 1
15 40124 1 1 57 THR OG1 O -20.202 -15.932 -19.763 1.00 . A A . 57 THR OG1 1 1
15 40125 1 1 58 PRO C C -16.706 -16.384 -15.825 1.00 . A A . 58 PRO C 1 1
15 40126 1 1 58 PRO CA C -17.825 -17.228 -15.222 1.00 . A A . 58 PRO CA 1 1
15 40127 1 1 58 PRO CB C -17.396 -18.693 -15.122 1.00 . A A . 58 PRO CB 1 1
15 40128 1 1 58 PRO CD C -19.455 -18.661 -16.335 1.00 . A A . 58 PRO CD 1 1
15 40129 1 1 58 PRO CG C -18.644 -19.469 -15.358 1.00 . A A . 58 PRO CG 1 1
15 40130 1 1 58 PRO HA H -18.068 -16.852 -14.239 1.00 . A A . 58 PRO HA 1 1
15 40131 1 1 58 PRO HB2 H -16.649 -18.905 -15.875 1.00 . A A . 58 PRO HB2 1 1
15 40132 1 1 58 PRO HB3 H -16.991 -18.887 -14.140 1.00 . A A . 58 PRO HB3 1 1
15 40133 1 1 58 PRO HD2 H -19.234 -18.962 -17.348 1.00 . A A . 58 PRO HD2 1 1
15 40134 1 1 58 PRO HD3 H -20.510 -18.770 -16.129 1.00 . A A . 58 PRO HD3 1 1
15 40135 1 1 58 PRO HG2 H -18.403 -20.434 -15.781 1.00 . A A . 58 PRO HG2 1 1
15 40136 1 1 58 PRO HG3 H -19.183 -19.588 -14.431 1.00 . A A . 58 PRO HG3 1 1
15 40137 1 1 58 PRO N N -19.010 -17.277 -16.085 1.00 . A A . 58 PRO N 1 1
15 40138 1 1 58 PRO O O -16.555 -16.316 -17.044 1.00 . A A . 58 PRO O 1 1
15 40139 1 1 59 LYS C C -13.514 -15.695 -15.441 1.00 . A A . 59 LYS C 1 1
15 40140 1 1 59 LYS CA C -14.819 -14.905 -15.410 1.00 . A A . 59 LYS CA 1 1
15 40141 1 1 59 LYS CB C -14.671 -13.689 -14.494 1.00 . A A . 59 LYS CB 1 1
15 40142 1 1 59 LYS CD C -15.813 -11.656 -15.428 1.00 . A A . 59 LYS CD 1 1
15 40143 1 1 59 LYS CE C -17.153 -11.375 -16.090 1.00 . A A . 59 LYS CE 1 1
15 40144 1 1 59 LYS CG C -15.908 -12.810 -14.443 1.00 . A A . 59 LYS CG 1 1
15 40145 1 1 59 LYS H H -16.095 -15.836 -14.001 1.00 . A A . 59 LYS H 1 1
15 40146 1 1 59 LYS HA H -15.044 -14.565 -16.409 1.00 . A A . 59 LYS HA 1 1
15 40147 1 1 59 LYS HB2 H -14.457 -14.032 -13.491 1.00 . A A . 59 LYS HB2 1 1
15 40148 1 1 59 LYS HB3 H -13.843 -13.089 -14.842 1.00 . A A . 59 LYS HB3 1 1
15 40149 1 1 59 LYS HD2 H -15.491 -10.771 -14.902 1.00 . A A . 59 LYS HD2 1 1
15 40150 1 1 59 LYS HD3 H -15.090 -11.906 -16.190 1.00 . A A . 59 LYS HD3 1 1
15 40151 1 1 59 LYS HE2 H -17.750 -12.274 -16.057 1.00 . A A . 59 LYS HE2 1 1
15 40152 1 1 59 LYS HE3 H -17.653 -10.592 -15.542 1.00 . A A . 59 LYS HE3 1 1
15 40153 1 1 59 LYS HG2 H -16.774 -13.408 -14.688 1.00 . A A . 59 LYS HG2 1 1
15 40154 1 1 59 LYS HG3 H -16.016 -12.410 -13.445 1.00 . A A . 59 LYS HG3 1 1
15 40155 1 1 59 LYS HZ1 H -17.926 -10.869 -17.962 1.00 . A A . 59 LYS HZ1 1 1
15 40156 1 1 59 LYS HZ2 H -16.427 -11.651 -18.030 1.00 . A A . 59 LYS HZ2 1 1
15 40157 1 1 59 LYS HZ3 H -16.514 -10.030 -17.554 1.00 . A A . 59 LYS HZ3 1 1
15 40158 1 1 59 LYS N N -15.924 -15.744 -14.961 1.00 . A A . 59 LYS N 1 1
15 40159 1 1 59 LYS NZ N -16.993 -10.951 -17.508 1.00 . A A . 59 LYS NZ 1 1
15 40160 1 1 59 LYS O O -13.365 -16.691 -14.734 1.00 . A A . 59 LYS O 1 1
15 40161 1 1 60 ALA C C -10.242 -15.258 -15.485 1.00 . A A . 60 ALA C 1 1
15 40162 1 1 60 ALA CA C -11.283 -15.910 -16.389 1.00 . A A . 60 ALA CA 1 1
15 40163 1 1 60 ALA CB C -10.815 -15.889 -17.835 1.00 . A A . 60 ALA CB 1 1
15 40164 1 1 60 ALA H H -12.755 -14.445 -16.804 1.00 . A A . 60 ALA H 1 1
15 40165 1 1 60 ALA HA H -11.410 -16.940 -16.092 1.00 . A A . 60 ALA HA 1 1
15 40166 1 1 60 ALA HB1 H -9.745 -16.030 -17.872 1.00 . A A . 60 ALA HB1 1 1
15 40167 1 1 60 ALA HB2 H -11.068 -14.938 -18.283 1.00 . A A . 60 ALA HB2 1 1
15 40168 1 1 60 ALA HB3 H -11.301 -16.684 -18.383 1.00 . A A . 60 ALA HB3 1 1
15 40169 1 1 60 ALA N N -12.575 -15.244 -16.265 1.00 . A A . 60 ALA N 1 1
15 40170 1 1 60 ALA O O -9.327 -15.922 -14.997 1.00 . A A . 60 ALA O 1 1
15 40171 1 1 61 LEU C C -10.010 -13.071 -13.005 1.00 . A A . 61 LEU C 1 1
15 40172 1 1 61 LEU CA C -9.461 -13.215 -14.420 1.00 . A A . 61 LEU CA 1 1
15 40173 1 1 61 LEU CB C -9.186 -11.832 -15.018 1.00 . A A . 61 LEU CB 1 1
15 40174 1 1 61 LEU CD1 C -7.499 -10.144 -15.781 1.00 . A A . 61 LEU CD1 1 1
15 40175 1 1 61 LEU CD2 C -7.446 -10.985 -13.427 1.00 . A A . 61 LEU CD2 1 1
15 40176 1 1 61 LEU CG C -7.746 -11.339 -14.876 1.00 . A A . 61 LEU CG 1 1
15 40177 1 1 61 LEU H H -11.137 -13.482 -15.683 1.00 . A A . 61 LEU H 1 1
15 40178 1 1 61 LEU HA H -8.534 -13.768 -14.380 1.00 . A A . 61 LEU HA 1 1
15 40179 1 1 61 LEU HB2 H -9.433 -11.863 -16.069 1.00 . A A . 61 LEU HB2 1 1
15 40180 1 1 61 LEU HB3 H -9.836 -11.118 -14.533 1.00 . A A . 61 LEU HB3 1 1
15 40181 1 1 61 LEU HD11 H -6.500 -10.198 -16.186 1.00 . A A . 61 LEU HD11 1 1
15 40182 1 1 61 LEU HD12 H -7.608 -9.232 -15.212 1.00 . A A . 61 LEU HD12 1 1
15 40183 1 1 61 LEU HD13 H -8.216 -10.150 -16.589 1.00 . A A . 61 LEU HD13 1 1
15 40184 1 1 61 LEU HD21 H -7.949 -11.682 -12.775 1.00 . A A . 61 LEU HD21 1 1
15 40185 1 1 61 LEU HD22 H -7.794 -9.984 -13.221 1.00 . A A . 61 LEU HD22 1 1
15 40186 1 1 61 LEU HD23 H -6.380 -11.037 -13.257 1.00 . A A . 61 LEU HD23 1 1
15 40187 1 1 61 LEU HG H -7.071 -12.129 -15.174 1.00 . A A . 61 LEU HG 1 1
15 40188 1 1 61 LEU N N -10.389 -13.956 -15.267 1.00 . A A . 61 LEU N 1 1
15 40189 1 1 61 LEU O O -10.772 -12.148 -12.715 1.00 . A A . 61 LEU O 1 1
15 40190 1 1 62 GLU C C -9.371 -12.860 -9.958 1.00 . A A . 62 GLU C 1 1
15 40191 1 1 62 GLU CA C -10.074 -13.965 -10.742 1.00 . A A . 62 GLU CA 1 1
15 40192 1 1 62 GLU CB C -9.822 -15.319 -10.076 1.00 . A A . 62 GLU CB 1 1
15 40193 1 1 62 GLU CD C -10.446 -17.408 -11.351 1.00 . A A . 62 GLU CD 1 1
15 40194 1 1 62 GLU CG C -10.901 -16.349 -10.365 1.00 . A A . 62 GLU CG 1 1
15 40195 1 1 62 GLU H H -9.011 -14.700 -12.418 1.00 . A A . 62 GLU H 1 1
15 40196 1 1 62 GLU HA H -11.136 -13.767 -10.745 1.00 . A A . 62 GLU HA 1 1
15 40197 1 1 62 GLU HB2 H -8.878 -15.708 -10.426 1.00 . A A . 62 GLU HB2 1 1
15 40198 1 1 62 GLU HB3 H -9.768 -15.176 -9.007 1.00 . A A . 62 GLU HB3 1 1
15 40199 1 1 62 GLU HG2 H -11.175 -16.834 -9.441 1.00 . A A . 62 GLU HG2 1 1
15 40200 1 1 62 GLU HG3 H -11.763 -15.843 -10.776 1.00 . A A . 62 GLU HG3 1 1
15 40201 1 1 62 GLU N N -9.620 -13.990 -12.127 1.00 . A A . 62 GLU N 1 1
15 40202 1 1 62 GLU O O -8.272 -12.436 -10.315 1.00 . A A . 62 GLU O 1 1
15 40203 1 1 62 GLU OE1 O -9.243 -17.743 -11.349 1.00 . A A . 62 GLU OE1 1 1
15 40204 1 1 62 GLU OE2 O -11.293 -17.903 -12.124 1.00 . A A . 62 GLU OE2 1 1
15 40205 1 1 63 GLU C C -8.889 -11.919 -6.758 1.00 . A A . 63 GLU C 1 1
15 40206 1 1 63 GLU CA C -9.450 -11.345 -8.056 1.00 . A A . 63 GLU CA 1 1
15 40207 1 1 63 GLU CB C -10.511 -10.289 -7.746 1.00 . A A . 63 GLU CB 1 1
15 40208 1 1 63 GLU CD C -11.002 -7.945 -6.939 1.00 . A A . 63 GLU CD 1 1
15 40209 1 1 63 GLU CG C -9.942 -9.008 -7.159 1.00 . A A . 63 GLU CG 1 1
15 40210 1 1 63 GLU H H -10.887 -12.779 -8.656 1.00 . A A . 63 GLU H 1 1
15 40211 1 1 63 GLU HA H -8.644 -10.883 -8.606 1.00 . A A . 63 GLU HA 1 1
15 40212 1 1 63 GLU HB2 H -11.033 -10.040 -8.659 1.00 . A A . 63 GLU HB2 1 1
15 40213 1 1 63 GLU HB3 H -11.218 -10.701 -7.039 1.00 . A A . 63 GLU HB3 1 1
15 40214 1 1 63 GLU HG2 H -9.481 -9.235 -6.210 1.00 . A A . 63 GLU HG2 1 1
15 40215 1 1 63 GLU HG3 H -9.196 -8.617 -7.836 1.00 . A A . 63 GLU HG3 1 1
15 40216 1 1 63 GLU N N -10.014 -12.401 -8.890 1.00 . A A . 63 GLU N 1 1
15 40217 1 1 63 GLU O O -9.466 -11.735 -5.685 1.00 . A A . 63 GLU O 1 1
15 40218 1 1 63 GLU OE1 O -11.994 -8.232 -6.237 1.00 . A A . 63 GLU OE1 1 1
15 40219 1 1 63 GLU OE2 O -10.839 -6.826 -7.471 1.00 . A A . 63 GLU OE2 1 1
15 40220 1 1 64 LYS C C -5.677 -13.590 -5.999 1.00 . A A . 64 LYS C 1 1
15 40221 1 1 64 LYS CA C -7.125 -13.216 -5.696 1.00 . A A . 64 LYS CA 1 1
15 40222 1 1 64 LYS CB C -7.903 -14.454 -5.243 1.00 . A A . 64 LYS CB 1 1
15 40223 1 1 64 LYS CD C -7.987 -16.914 -5.753 1.00 . A A . 64 LYS CD 1 1
15 40224 1 1 64 LYS CE C -9.238 -17.250 -4.958 1.00 . A A . 64 LYS CE 1 1
15 40225 1 1 64 LYS CG C -8.056 -15.508 -6.328 1.00 . A A . 64 LYS CG 1 1
15 40226 1 1 64 LYS H H -7.350 -12.729 -7.744 1.00 . A A . 64 LYS H 1 1
15 40227 1 1 64 LYS HA H -7.135 -12.485 -4.901 1.00 . A A . 64 LYS HA 1 1
15 40228 1 1 64 LYS HB2 H -7.387 -14.903 -4.406 1.00 . A A . 64 LYS HB2 1 1
15 40229 1 1 64 LYS HB3 H -8.889 -14.149 -4.925 1.00 . A A . 64 LYS HB3 1 1
15 40230 1 1 64 LYS HD2 H -7.887 -17.620 -6.563 1.00 . A A . 64 LYS HD2 1 1
15 40231 1 1 64 LYS HD3 H -7.129 -16.985 -5.102 1.00 . A A . 64 LYS HD3 1 1
15 40232 1 1 64 LYS HE2 H -9.724 -16.330 -4.665 1.00 . A A . 64 LYS HE2 1 1
15 40233 1 1 64 LYS HE3 H -9.905 -17.824 -5.585 1.00 . A A . 64 LYS HE3 1 1
15 40234 1 1 64 LYS HG2 H -9.011 -15.375 -6.813 1.00 . A A . 64 LYS HG2 1 1
15 40235 1 1 64 LYS HG3 H -7.262 -15.385 -7.050 1.00 . A A . 64 LYS HG3 1 1
15 40236 1 1 64 LYS HZ1 H -7.941 -17.868 -3.442 1.00 . A A . 64 LYS HZ1 1 1
15 40237 1 1 64 LYS HZ2 H -9.046 -19.055 -3.924 1.00 . A A . 64 LYS HZ2 1 1
15 40238 1 1 64 LYS HZ3 H -9.560 -17.764 -2.959 1.00 . A A . 64 LYS HZ3 1 1
15 40239 1 1 64 LYS N N -7.763 -12.616 -6.862 1.00 . A A . 64 LYS N 1 1
15 40240 1 1 64 LYS NZ N -8.924 -18.040 -3.736 1.00 . A A . 64 LYS NZ 1 1
15 40241 1 1 64 LYS O O -5.329 -14.770 -6.066 1.00 . A A . 64 LYS O 1 1
15 40242 1 1 65 ILE C C -2.541 -11.912 -5.601 1.00 . A A . 65 ILE C 1 1
15 40243 1 1 65 ILE CA C -3.426 -12.796 -6.473 1.00 . A A . 65 ILE CA 1 1
15 40244 1 1 65 ILE CB C -3.105 -12.519 -7.956 1.00 . A A . 65 ILE CB 1 1
15 40245 1 1 65 ILE CD1 C -5.130 -11.076 -8.542 1.00 . A A . 65 ILE CD1 1 1
15 40246 1 1 65 ILE CG1 C -3.626 -11.139 -8.370 1.00 . A A . 65 ILE CG1 1 1
15 40247 1 1 65 ILE CG2 C -3.692 -13.611 -8.840 1.00 . A A . 65 ILE CG2 1 1
15 40248 1 1 65 ILE H H -5.173 -11.659 -6.112 1.00 . A A . 65 ILE H 1 1
15 40249 1 1 65 ILE HA H -3.199 -13.832 -6.264 1.00 . A A . 65 ILE HA 1 1
15 40250 1 1 65 ILE HB H -2.032 -12.540 -8.075 1.00 . A A . 65 ILE HB 1 1
15 40251 1 1 65 ILE HD11 H -5.557 -12.047 -8.342 1.00 . A A . 65 ILE HD11 1 1
15 40252 1 1 65 ILE HD12 H -5.365 -10.781 -9.554 1.00 . A A . 65 ILE HD12 1 1
15 40253 1 1 65 ILE HD13 H -5.540 -10.354 -7.853 1.00 . A A . 65 ILE HD13 1 1
15 40254 1 1 65 ILE HG12 H -3.351 -10.417 -7.614 1.00 . A A . 65 ILE HG12 1 1
15 40255 1 1 65 ILE HG13 H -3.173 -10.861 -9.313 1.00 . A A . 65 ILE HG13 1 1
15 40256 1 1 65 ILE HG21 H -4.663 -13.896 -8.463 1.00 . A A . 65 ILE HG21 1 1
15 40257 1 1 65 ILE HG22 H -3.038 -14.470 -8.834 1.00 . A A . 65 ILE HG22 1 1
15 40258 1 1 65 ILE HG23 H -3.791 -13.242 -9.850 1.00 . A A . 65 ILE HG23 1 1
15 40259 1 1 65 ILE N N -4.836 -12.577 -6.179 1.00 . A A . 65 ILE N 1 1
15 40260 1 1 65 ILE O O -2.923 -10.800 -5.237 1.00 . A A . 65 ILE O 1 1
15 40261 1 1 66 ARG C C 0.195 -10.508 -5.212 1.00 . A A . 66 ARG C 1 1
15 40262 1 1 66 ARG CA C -0.417 -11.671 -4.434 1.00 . A A . 66 ARG CA 1 1
15 40263 1 1 66 ARG CB C 0.687 -12.600 -3.923 1.00 . A A . 66 ARG CB 1 1
15 40264 1 1 66 ARG CD C 0.480 -15.066 -3.463 1.00 . A A . 66 ARG CD 1 1
15 40265 1 1 66 ARG CG C 0.187 -13.662 -2.956 1.00 . A A . 66 ARG CG 1 1
15 40266 1 1 66 ARG CZ C 1.615 -16.150 -1.563 1.00 . A A . 66 ARG CZ 1 1
15 40267 1 1 66 ARG H H -1.110 -13.308 -5.585 1.00 . A A . 66 ARG H 1 1
15 40268 1 1 66 ARG HA H -0.963 -11.277 -3.591 1.00 . A A . 66 ARG HA 1 1
15 40269 1 1 66 ARG HB2 H 1.144 -13.096 -4.766 1.00 . A A . 66 ARG HB2 1 1
15 40270 1 1 66 ARG HB3 H 1.434 -12.007 -3.416 1.00 . A A . 66 ARG HB3 1 1
15 40271 1 1 66 ARG HD2 H -0.311 -15.363 -4.136 1.00 . A A . 66 ARG HD2 1 1
15 40272 1 1 66 ARG HD3 H 1.419 -15.053 -3.997 1.00 . A A . 66 ARG HD3 1 1
15 40273 1 1 66 ARG HE H -0.199 -16.633 -2.239 1.00 . A A . 66 ARG HE 1 1
15 40274 1 1 66 ARG HG2 H 0.676 -13.526 -2.003 1.00 . A A . 66 ARG HG2 1 1
15 40275 1 1 66 ARG HG3 H -0.881 -13.549 -2.833 1.00 . A A . 66 ARG HG3 1 1
15 40276 1 1 66 ARG HH11 H 2.681 -14.673 -2.444 1.00 . A A . 66 ARG HH11 1 1
15 40277 1 1 66 ARG HH12 H 3.455 -15.448 -1.105 1.00 . A A . 66 ARG HH12 1 1
15 40278 1 1 66 ARG HH21 H 0.818 -17.654 -0.474 1.00 . A A . 66 ARG HH21 1 1
15 40279 1 1 66 ARG HH22 H 2.399 -17.142 0.014 1.00 . A A . 66 ARG HH22 1 1
15 40280 1 1 66 ARG N N -1.357 -12.415 -5.266 1.00 . A A . 66 ARG N 1 1
15 40281 1 1 66 ARG NE N 0.566 -16.036 -2.374 1.00 . A A . 66 ARG NE 1 1
15 40282 1 1 66 ARG NH1 N 2.670 -15.358 -1.717 1.00 . A A . 66 ARG NH1 1 1
15 40283 1 1 66 ARG NH2 N 1.611 -17.056 -0.596 1.00 . A A . 66 ARG NH2 1 1
15 40284 1 1 66 ARG O O -0.196 -9.354 -5.031 1.00 . A A . 66 ARG O 1 1
15 40285 1 1 67 THR C C 1.506 -10.001 -8.366 1.00 . A A . 67 THR C 1 1
15 40286 1 1 67 THR CA C 1.817 -9.800 -6.886 1.00 . A A . 67 THR CA 1 1
15 40287 1 1 67 THR CB C 3.328 -9.839 -6.657 1.00 . A A . 67 THR CB 1 1
15 40288 1 1 67 THR CG2 C 3.732 -9.440 -5.254 1.00 . A A . 67 THR CG2 1 1
15 40289 1 1 67 THR H H 1.420 -11.756 -6.181 1.00 . A A . 67 THR H 1 1
15 40290 1 1 67 THR HA H 1.438 -8.836 -6.579 1.00 . A A . 67 THR HA 1 1
15 40291 1 1 67 THR HB H 3.803 -9.155 -7.345 1.00 . A A . 67 THR HB 1 1
15 40292 1 1 67 THR HG1 H 3.440 -11.758 -6.284 1.00 . A A . 67 THR HG1 1 1
15 40293 1 1 67 THR HG21 H 2.846 -9.237 -4.668 1.00 . A A . 67 THR HG21 1 1
15 40294 1 1 67 THR HG22 H 4.346 -8.552 -5.296 1.00 . A A . 67 THR HG22 1 1
15 40295 1 1 67 THR HG23 H 4.290 -10.242 -4.798 1.00 . A A . 67 THR HG23 1 1
15 40296 1 1 67 THR N N 1.154 -10.819 -6.079 1.00 . A A . 67 THR N 1 1
15 40297 1 1 67 THR O O 1.710 -11.088 -8.907 1.00 . A A . 67 THR O 1 1
15 40298 1 1 67 THR OG1 O 3.839 -11.138 -6.898 1.00 . A A . 67 THR OG1 1 1
15 40299 1 1 68 THR C C 0.452 -7.615 -10.993 1.00 . A A . 68 THR C 1 1
15 40300 1 1 68 THR CA C 0.675 -9.013 -10.431 1.00 . A A . 68 THR CA 1 1
15 40301 1 1 68 THR CB C -0.580 -9.865 -10.644 1.00 . A A . 68 THR CB 1 1
15 40302 1 1 68 THR CG2 C -0.973 -9.998 -12.100 1.00 . A A . 68 THR CG2 1 1
15 40303 1 1 68 THR H H 0.877 -8.108 -8.525 1.00 . A A . 68 THR H 1 1
15 40304 1 1 68 THR HA H 1.503 -9.468 -10.948 1.00 . A A . 68 THR HA 1 1
15 40305 1 1 68 THR HB H -1.405 -9.408 -10.120 1.00 . A A . 68 THR HB 1 1
15 40306 1 1 68 THR HG1 H -0.919 -11.279 -9.333 1.00 . A A . 68 THR HG1 1 1
15 40307 1 1 68 THR HG21 H -0.454 -10.837 -12.538 1.00 . A A . 68 THR HG21 1 1
15 40308 1 1 68 THR HG22 H -0.706 -9.094 -12.629 1.00 . A A . 68 THR HG22 1 1
15 40309 1 1 68 THR HG23 H -2.038 -10.156 -12.172 1.00 . A A . 68 THR HG23 1 1
15 40310 1 1 68 THR N N 1.015 -8.949 -9.013 1.00 . A A . 68 THR N 1 1
15 40311 1 1 68 THR O O 1.259 -7.111 -11.772 1.00 . A A . 68 THR O 1 1
15 40312 1 1 68 THR OG1 O -0.395 -11.172 -10.130 1.00 . A A . 68 THR OG1 1 1
15 40313 1 1 69 GLU C C -0.763 -4.631 -9.922 1.00 . A A . 69 GLU C 1 1
15 40314 1 1 69 GLU CA C -0.978 -5.649 -11.039 1.00 . A A . 69 GLU CA 1 1
15 40315 1 1 69 GLU CB C -2.428 -5.593 -11.524 1.00 . A A . 69 GLU CB 1 1
15 40316 1 1 69 GLU CD C -3.309 -4.491 -13.623 1.00 . A A . 69 GLU CD 1 1
15 40317 1 1 69 GLU CG C -2.790 -4.285 -12.213 1.00 . A A . 69 GLU CG 1 1
15 40318 1 1 69 GLU H H -1.251 -7.443 -9.957 1.00 . A A . 69 GLU H 1 1
15 40319 1 1 69 GLU HA H -0.323 -5.407 -11.863 1.00 . A A . 69 GLU HA 1 1
15 40320 1 1 69 GLU HB2 H -2.595 -6.401 -12.223 1.00 . A A . 69 GLU HB2 1 1
15 40321 1 1 69 GLU HB3 H -3.084 -5.722 -10.676 1.00 . A A . 69 GLU HB3 1 1
15 40322 1 1 69 GLU HG2 H -3.553 -3.789 -11.634 1.00 . A A . 69 GLU HG2 1 1
15 40323 1 1 69 GLU HG3 H -1.909 -3.662 -12.255 1.00 . A A . 69 GLU HG3 1 1
15 40324 1 1 69 GLU N N -0.649 -6.992 -10.586 1.00 . A A . 69 GLU N 1 1
15 40325 1 1 69 GLU O O -1.099 -3.458 -10.071 1.00 . A A . 69 GLU O 1 1
15 40326 1 1 69 GLU OE1 O -2.480 -4.664 -14.541 1.00 . A A . 69 GLU OE1 1 1
15 40327 1 1 69 GLU OE2 O -4.543 -4.477 -13.808 1.00 . A A . 69 GLU OE2 1 1
15 40328 1 1 70 THR C C 1.008 -4.846 -6.667 1.00 . A A . 70 THR C 1 1
15 40329 1 1 70 THR CA C 0.044 -4.214 -7.669 1.00 . A A . 70 THR CA 1 1
15 40330 1 1 70 THR CB C -1.266 -3.882 -6.969 1.00 . A A . 70 THR CB 1 1
15 40331 1 1 70 THR CG2 C -2.224 -5.051 -6.903 1.00 . A A . 70 THR CG2 1 1
15 40332 1 1 70 THR H H 0.036 -6.030 -8.734 1.00 . A A . 70 THR H 1 1
15 40333 1 1 70 THR HA H 0.478 -3.303 -8.045 1.00 . A A . 70 THR HA 1 1
15 40334 1 1 70 THR HB H -1.756 -3.084 -7.508 1.00 . A A . 70 THR HB 1 1
15 40335 1 1 70 THR HG1 H -0.316 -2.806 -5.635 1.00 . A A . 70 THR HG1 1 1
15 40336 1 1 70 THR HG21 H -1.796 -5.830 -6.289 1.00 . A A . 70 THR HG21 1 1
15 40337 1 1 70 THR HG22 H -2.395 -5.429 -7.899 1.00 . A A . 70 THR HG22 1 1
15 40338 1 1 70 THR HG23 H -3.159 -4.727 -6.473 1.00 . A A . 70 THR HG23 1 1
15 40339 1 1 70 THR N N -0.205 -5.088 -8.801 1.00 . A A . 70 THR N 1 1
15 40340 1 1 70 THR O O 0.725 -5.898 -6.095 1.00 . A A . 70 THR O 1 1
15 40341 1 1 70 THR OG1 O -1.028 -3.448 -5.640 1.00 . A A . 70 THR OG1 1 1
15 40342 1 1 71 GLN C C 2.929 -3.988 -4.133 1.00 . A A . 71 GLN C 1 1
15 40343 1 1 71 GLN CA C 3.131 -4.653 -5.494 1.00 . A A . 71 GLN CA 1 1
15 40344 1 1 71 GLN CB C 4.541 -4.366 -6.012 1.00 . A A . 71 GLN CB 1 1
15 40345 1 1 71 GLN CD C 5.895 -6.354 -6.786 1.00 . A A . 71 GLN CD 1 1
15 40346 1 1 71 GLN CG C 5.559 -5.431 -5.632 1.00 . A A . 71 GLN CG 1 1
15 40347 1 1 71 GLN H H 2.292 -3.338 -6.918 1.00 . A A . 71 GLN H 1 1
15 40348 1 1 71 GLN HA H 3.006 -5.720 -5.383 1.00 . A A . 71 GLN HA 1 1
15 40349 1 1 71 GLN HB2 H 4.509 -4.299 -7.090 1.00 . A A . 71 GLN HB2 1 1
15 40350 1 1 71 GLN HB3 H 4.874 -3.422 -5.611 1.00 . A A . 71 GLN HB3 1 1
15 40351 1 1 71 GLN HE21 H 6.215 -7.856 -5.523 1.00 . A A . 71 GLN HE21 1 1
15 40352 1 1 71 GLN HE22 H 6.437 -8.222 -7.198 1.00 . A A . 71 GLN HE22 1 1
15 40353 1 1 71 GLN HG2 H 6.465 -4.944 -5.305 1.00 . A A . 71 GLN HG2 1 1
15 40354 1 1 71 GLN HG3 H 5.157 -6.022 -4.822 1.00 . A A . 71 GLN HG3 1 1
15 40355 1 1 71 GLN N N 2.135 -4.180 -6.443 1.00 . A A . 71 GLN N 1 1
15 40356 1 1 71 GLN NE2 N 6.214 -7.604 -6.471 1.00 . A A . 71 GLN NE2 1 1
15 40357 1 1 71 GLN O O 2.993 -4.640 -3.089 1.00 . A A . 71 GLN O 1 1
15 40358 1 1 71 GLN OE1 O 5.868 -5.949 -7.949 1.00 . A A . 71 GLN OE1 1 1
15 40359 1 1 72 VAL C C 1.082 -1.315 -2.866 1.00 . A A . 72 VAL C 1 1
15 40360 1 1 72 VAL CA C 2.483 -1.921 -2.927 1.00 . A A . 72 VAL CA 1 1
15 40361 1 1 72 VAL CB C 3.527 -0.794 -2.790 1.00 . A A . 72 VAL CB 1 1
15 40362 1 1 72 VAL CG1 C 4.936 -1.364 -2.854 1.00 . A A . 72 VAL CG1 1 1
15 40363 1 1 72 VAL CG2 C 3.325 0.263 -3.866 1.00 . A A . 72 VAL CG2 1 1
15 40364 1 1 72 VAL H H 2.651 -2.216 -5.015 1.00 . A A . 72 VAL H 1 1
15 40365 1 1 72 VAL HA H 2.608 -2.598 -2.096 1.00 . A A . 72 VAL HA 1 1
15 40366 1 1 72 VAL HB H 3.396 -0.326 -1.825 1.00 . A A . 72 VAL HB 1 1
15 40367 1 1 72 VAL HG11 H 5.350 -1.186 -3.836 1.00 . A A . 72 VAL HG11 1 1
15 40368 1 1 72 VAL HG12 H 4.906 -2.426 -2.663 1.00 . A A . 72 VAL HG12 1 1
15 40369 1 1 72 VAL HG13 H 5.553 -0.880 -2.111 1.00 . A A . 72 VAL HG13 1 1
15 40370 1 1 72 VAL HG21 H 3.226 -0.217 -4.830 1.00 . A A . 72 VAL HG21 1 1
15 40371 1 1 72 VAL HG22 H 4.175 0.928 -3.882 1.00 . A A . 72 VAL HG22 1 1
15 40372 1 1 72 VAL HG23 H 2.429 0.828 -3.653 1.00 . A A . 72 VAL HG23 1 1
15 40373 1 1 72 VAL N N 2.686 -2.681 -4.155 1.00 . A A . 72 VAL N 1 1
15 40374 1 1 72 VAL O O 0.319 -1.388 -3.830 1.00 . A A . 72 VAL O 1 1
15 40375 1 1 73 LEU C C -0.405 1.228 -0.766 1.00 . A A . 73 LEU C 1 1
15 40376 1 1 73 LEU CA C -0.549 -0.085 -1.534 1.00 . A A . 73 LEU CA 1 1
15 40377 1 1 73 LEU CB C -1.489 -1.032 -0.783 1.00 . A A . 73 LEU CB 1 1
15 40378 1 1 73 LEU CD1 C -3.967 -1.422 -0.688 1.00 . A A . 73 LEU CD1 1 1
15 40379 1 1 73 LEU CD2 C -2.857 -0.023 1.063 1.00 . A A . 73 LEU CD2 1 1
15 40380 1 1 73 LEU CG C -2.846 -0.433 -0.403 1.00 . A A . 73 LEU CG 1 1
15 40381 1 1 73 LEU H H 1.409 -0.685 -0.998 1.00 . A A . 73 LEU H 1 1
15 40382 1 1 73 LEU HA H -0.965 0.124 -2.509 1.00 . A A . 73 LEU HA 1 1
15 40383 1 1 73 LEU HB2 H -1.660 -1.899 -1.403 1.00 . A A . 73 LEU HB2 1 1
15 40384 1 1 73 LEU HB3 H -0.996 -1.350 0.123 1.00 . A A . 73 LEU HB3 1 1
15 40385 1 1 73 LEU HD11 H -4.903 -0.891 -0.769 1.00 . A A . 73 LEU HD11 1 1
15 40386 1 1 73 LEU HD12 H -4.028 -2.139 0.116 1.00 . A A . 73 LEU HD12 1 1
15 40387 1 1 73 LEU HD13 H -3.764 -1.936 -1.615 1.00 . A A . 73 LEU HD13 1 1
15 40388 1 1 73 LEU HD21 H -1.973 0.560 1.280 1.00 . A A . 73 LEU HD21 1 1
15 40389 1 1 73 LEU HD22 H -2.865 -0.908 1.683 1.00 . A A . 73 LEU HD22 1 1
15 40390 1 1 73 LEU HD23 H -3.737 0.567 1.266 1.00 . A A . 73 LEU HD23 1 1
15 40391 1 1 73 LEU HG H -3.022 0.451 -0.998 1.00 . A A . 73 LEU HG 1 1
15 40392 1 1 73 LEU N N 0.754 -0.712 -1.727 1.00 . A A . 73 LEU N 1 1
15 40393 1 1 73 LEU O O 0.043 1.241 0.379 1.00 . A A . 73 LEU O 1 1
15 40394 1 1 74 VAL C C -1.897 3.938 0.096 1.00 . A A . 74 VAL C 1 1
15 40395 1 1 74 VAL CA C -0.686 3.647 -0.785 1.00 . A A . 74 VAL CA 1 1
15 40396 1 1 74 VAL CB C -0.559 4.758 -1.844 1.00 . A A . 74 VAL CB 1 1
15 40397 1 1 74 VAL CG1 C -0.254 6.094 -1.183 1.00 . A A . 74 VAL CG1 1 1
15 40398 1 1 74 VAL CG2 C 0.513 4.404 -2.864 1.00 . A A . 74 VAL CG2 1 1
15 40399 1 1 74 VAL H H -1.128 2.256 -2.322 1.00 . A A . 74 VAL H 1 1
15 40400 1 1 74 VAL HA H 0.203 3.660 -0.173 1.00 . A A . 74 VAL HA 1 1
15 40401 1 1 74 VAL HB H -1.503 4.846 -2.362 1.00 . A A . 74 VAL HB 1 1
15 40402 1 1 74 VAL HG11 H 0.815 6.247 -1.156 1.00 . A A . 74 VAL HG11 1 1
15 40403 1 1 74 VAL HG12 H -0.644 6.094 -0.175 1.00 . A A . 74 VAL HG12 1 1
15 40404 1 1 74 VAL HG13 H -0.719 6.889 -1.747 1.00 . A A . 74 VAL HG13 1 1
15 40405 1 1 74 VAL HG21 H 0.114 3.694 -3.574 1.00 . A A . 74 VAL HG21 1 1
15 40406 1 1 74 VAL HG22 H 1.363 3.969 -2.358 1.00 . A A . 74 VAL HG22 1 1
15 40407 1 1 74 VAL HG23 H 0.825 5.297 -3.385 1.00 . A A . 74 VAL HG23 1 1
15 40408 1 1 74 VAL N N -0.782 2.330 -1.408 1.00 . A A . 74 VAL N 1 1
15 40409 1 1 74 VAL O O -3.041 3.787 -0.329 1.00 . A A . 74 VAL O 1 1
15 40410 1 1 75 ALA C C -2.493 6.070 2.871 1.00 . A A . 75 ALA C 1 1
15 40411 1 1 75 ALA CA C -2.696 4.683 2.272 1.00 . A A . 75 ALA CA 1 1
15 40412 1 1 75 ALA CB C -2.755 3.635 3.373 1.00 . A A . 75 ALA CB 1 1
15 40413 1 1 75 ALA H H -0.699 4.468 1.606 1.00 . A A . 75 ALA H 1 1
15 40414 1 1 75 ALA HA H -3.634 4.665 1.738 1.00 . A A . 75 ALA HA 1 1
15 40415 1 1 75 ALA HB1 H -1.751 3.345 3.649 1.00 . A A . 75 ALA HB1 1 1
15 40416 1 1 75 ALA HB2 H -3.294 2.770 3.016 1.00 . A A . 75 ALA HB2 1 1
15 40417 1 1 75 ALA HB3 H -3.260 4.046 4.234 1.00 . A A . 75 ALA HB3 1 1
15 40418 1 1 75 ALA N N -1.632 4.364 1.327 1.00 . A A . 75 ALA N 1 1
15 40419 1 1 75 ALA O O -1.378 6.442 3.239 1.00 . A A . 75 ALA O 1 1
15 40420 1 1 76 SER C C -4.408 8.313 4.746 1.00 . A A . 76 SER C 1 1
15 40421 1 1 76 SER CA C -3.513 8.184 3.518 1.00 . A A . 76 SER CA 1 1
15 40422 1 1 76 SER CB C -3.926 9.211 2.462 1.00 . A A . 76 SER CB 1 1
15 40423 1 1 76 SER H H -4.438 6.486 2.653 1.00 . A A . 76 SER H 1 1
15 40424 1 1 76 SER HA H -2.491 8.374 3.811 1.00 . A A . 76 SER HA 1 1
15 40425 1 1 76 SER HB2 H -3.216 9.191 1.648 1.00 . A A . 76 SER HB2 1 1
15 40426 1 1 76 SER HB3 H -4.908 8.965 2.087 1.00 . A A . 76 SER HB3 1 1
15 40427 1 1 76 SER HG H -4.645 10.570 3.674 1.00 . A A . 76 SER HG 1 1
15 40428 1 1 76 SER N N -3.576 6.836 2.964 1.00 . A A . 76 SER N 1 1
15 40429 1 1 76 SER O O -5.602 8.020 4.691 1.00 . A A . 76 SER O 1 1
15 40430 1 1 76 SER OG O -3.958 10.519 3.006 1.00 . A A . 76 SER OG 1 1
15 40431 1 1 77 ALA C C -5.286 10.271 7.126 1.00 . A A . 77 ALA C 1 1
15 40432 1 1 77 ALA CA C -4.567 8.926 7.098 1.00 . A A . 77 ALA CA 1 1
15 40433 1 1 77 ALA CB C -3.635 8.799 8.293 1.00 . A A . 77 ALA CB 1 1
15 40434 1 1 77 ALA H H -2.869 8.974 5.836 1.00 . A A . 77 ALA H 1 1
15 40435 1 1 77 ALA HA H -5.301 8.137 7.156 1.00 . A A . 77 ALA HA 1 1
15 40436 1 1 77 ALA HB1 H -4.139 8.266 9.087 1.00 . A A . 77 ALA HB1 1 1
15 40437 1 1 77 ALA HB2 H -3.357 9.782 8.640 1.00 . A A . 77 ALA HB2 1 1
15 40438 1 1 77 ALA HB3 H -2.748 8.255 8.002 1.00 . A A . 77 ALA HB3 1 1
15 40439 1 1 77 ALA N N -3.823 8.757 5.855 1.00 . A A . 77 ALA N 1 1
15 40440 1 1 77 ALA O O -6.499 10.334 7.324 1.00 . A A . 77 ALA O 1 1
15 40441 1 1 78 GLN C C -5.658 13.041 5.559 1.00 . A A . 78 GLN C 1 1
15 40442 1 1 78 GLN CA C -5.091 12.690 6.930 1.00 . A A . 78 GLN CA 1 1
15 40443 1 1 78 GLN CB C -4.027 13.710 7.332 1.00 . A A . 78 GLN CB 1 1
15 40444 1 1 78 GLN CD C -3.750 15.383 9.204 1.00 . A A . 78 GLN CD 1 1
15 40445 1 1 78 GLN CG C -3.926 13.924 8.834 1.00 . A A . 78 GLN CG 1 1
15 40446 1 1 78 GLN H H -3.567 11.230 6.775 1.00 . A A . 78 GLN H 1 1
15 40447 1 1 78 GLN HA H -5.892 12.712 7.653 1.00 . A A . 78 GLN HA 1 1
15 40448 1 1 78 GLN HB2 H -3.066 13.373 6.974 1.00 . A A . 78 GLN HB2 1 1
15 40449 1 1 78 GLN HB3 H -4.261 14.658 6.871 1.00 . A A . 78 GLN HB3 1 1
15 40450 1 1 78 GLN HE21 H -5.298 15.886 8.064 1.00 . A A . 78 GLN HE21 1 1
15 40451 1 1 78 GLN HE22 H -4.517 17.188 8.887 1.00 . A A . 78 GLN HE22 1 1
15 40452 1 1 78 GLN HG2 H -4.829 13.558 9.299 1.00 . A A . 78 GLN HG2 1 1
15 40453 1 1 78 GLN HG3 H -3.079 13.367 9.207 1.00 . A A . 78 GLN HG3 1 1
15 40454 1 1 78 GLN N N -4.527 11.346 6.927 1.00 . A A . 78 GLN N 1 1
15 40455 1 1 78 GLN NE2 N -4.607 16.240 8.665 1.00 . A A . 78 GLN NE2 1 1
15 40456 1 1 78 GLN O O -5.007 12.833 4.535 1.00 . A A . 78 GLN O 1 1
15 40457 1 1 78 GLN OE1 O -2.851 15.737 9.970 1.00 . A A . 78 GLN OE1 1 1
15 40458 1 1 79 LYS C C -7.721 15.466 4.219 1.00 . A A . 79 LYS C 1 1
15 40459 1 1 79 LYS CA C -7.529 13.955 4.298 1.00 . A A . 79 LYS CA 1 1
15 40460 1 1 79 LYS CB C -8.881 13.251 4.173 1.00 . A A . 79 LYS CB 1 1
15 40461 1 1 79 LYS CD C -10.503 14.449 2.672 1.00 . A A . 79 LYS CD 1 1
15 40462 1 1 79 LYS CE C -10.341 15.232 1.379 1.00 . A A . 79 LYS CE 1 1
15 40463 1 1 79 LYS CG C -9.480 13.328 2.778 1.00 . A A . 79 LYS CG 1 1
15 40464 1 1 79 LYS H H -7.344 13.716 6.393 1.00 . A A . 79 LYS H 1 1
15 40465 1 1 79 LYS HA H -6.894 13.642 3.483 1.00 . A A . 79 LYS HA 1 1
15 40466 1 1 79 LYS HB2 H -8.755 12.209 4.429 1.00 . A A . 79 LYS HB2 1 1
15 40467 1 1 79 LYS HB3 H -9.575 13.703 4.867 1.00 . A A . 79 LYS HB3 1 1
15 40468 1 1 79 LYS HD2 H -11.494 14.022 2.701 1.00 . A A . 79 LYS HD2 1 1
15 40469 1 1 79 LYS HD3 H -10.374 15.122 3.509 1.00 . A A . 79 LYS HD3 1 1
15 40470 1 1 79 LYS HE2 H -10.746 16.223 1.520 1.00 . A A . 79 LYS HE2 1 1
15 40471 1 1 79 LYS HE3 H -9.289 15.302 1.145 1.00 . A A . 79 LYS HE3 1 1
15 40472 1 1 79 LYS HG2 H -8.689 13.508 2.066 1.00 . A A . 79 LYS HG2 1 1
15 40473 1 1 79 LYS HG3 H -9.964 12.389 2.552 1.00 . A A . 79 LYS HG3 1 1
15 40474 1 1 79 LYS HZ1 H -10.950 13.546 0.306 1.00 . A A . 79 LYS HZ1 1 1
15 40475 1 1 79 LYS HZ2 H -10.643 14.898 -0.660 1.00 . A A . 79 LYS HZ2 1 1
15 40476 1 1 79 LYS HZ3 H -12.059 14.824 0.262 1.00 . A A . 79 LYS HZ3 1 1
15 40477 1 1 79 LYS N N -6.875 13.575 5.545 1.00 . A A . 79 LYS N 1 1
15 40478 1 1 79 LYS NZ N -11.047 14.580 0.242 1.00 . A A . 79 LYS NZ 1 1
15 40479 1 1 79 LYS O O -8.052 16.113 5.213 1.00 . A A . 79 LYS O 1 1
15 40480 1 1 80 LYS C C -7.928 17.763 1.348 1.00 . A A . 80 LYS C 1 1
15 40481 1 1 80 LYS CA C -7.663 17.457 2.819 1.00 . A A . 80 LYS CA 1 1
15 40482 1 1 80 LYS CB C -6.411 18.199 3.294 1.00 . A A . 80 LYS CB 1 1
15 40483 1 1 80 LYS CD C -6.846 19.142 5.580 1.00 . A A . 80 LYS CD 1 1
15 40484 1 1 80 LYS CE C -7.752 20.141 6.283 1.00 . A A . 80 LYS CE 1 1
15 40485 1 1 80 LYS CG C -6.717 19.450 4.098 1.00 . A A . 80 LYS CG 1 1
15 40486 1 1 80 LYS H H -7.250 15.452 2.276 1.00 . A A . 80 LYS H 1 1
15 40487 1 1 80 LYS HA H -8.510 17.788 3.401 1.00 . A A . 80 LYS HA 1 1
15 40488 1 1 80 LYS HB2 H -5.825 17.534 3.912 1.00 . A A . 80 LYS HB2 1 1
15 40489 1 1 80 LYS HB3 H -5.826 18.485 2.432 1.00 . A A . 80 LYS HB3 1 1
15 40490 1 1 80 LYS HD2 H -7.260 18.151 5.697 1.00 . A A . 80 LYS HD2 1 1
15 40491 1 1 80 LYS HD3 H -5.866 19.179 6.033 1.00 . A A . 80 LYS HD3 1 1
15 40492 1 1 80 LYS HE2 H -8.346 20.653 5.541 1.00 . A A . 80 LYS HE2 1 1
15 40493 1 1 80 LYS HE3 H -8.404 19.605 6.956 1.00 . A A . 80 LYS HE3 1 1
15 40494 1 1 80 LYS HG2 H -5.916 20.162 3.958 1.00 . A A . 80 LYS HG2 1 1
15 40495 1 1 80 LYS HG3 H -7.644 19.877 3.746 1.00 . A A . 80 LYS HG3 1 1
15 40496 1 1 80 LYS HZ1 H -6.608 20.716 7.933 1.00 . A A . 80 LYS HZ1 1 1
15 40497 1 1 80 LYS HZ2 H -7.582 21.951 7.310 1.00 . A A . 80 LYS HZ2 1 1
15 40498 1 1 80 LYS HZ3 H -6.174 21.492 6.493 1.00 . A A . 80 LYS HZ3 1 1
15 40499 1 1 80 LYS N N -7.512 16.022 3.031 1.00 . A A . 80 LYS N 1 1
15 40500 1 1 80 LYS NZ N -6.975 21.145 7.059 1.00 . A A . 80 LYS NZ 1 1
15 40501 1 1 80 LYS O O -9.035 18.151 0.973 1.00 . A A . 80 LYS O 1 1
15 40502 1 1 81 LEU C C -6.842 16.559 -1.716 1.00 . A A . 81 LEU C 1 1
15 40503 1 1 81 LEU CA C -7.026 17.842 -0.912 1.00 . A A . 81 LEU CA 1 1
15 40504 1 1 81 LEU CB C -5.996 18.885 -1.353 1.00 . A A . 81 LEU CB 1 1
15 40505 1 1 81 LEU CD1 C -5.444 20.484 0.498 1.00 . A A . 81 LEU CD1 1 1
15 40506 1 1 81 LEU CD2 C -5.814 21.341 -1.822 1.00 . A A . 81 LEU CD2 1 1
15 40507 1 1 81 LEU CG C -6.219 20.292 -0.797 1.00 . A A . 81 LEU CG 1 1
15 40508 1 1 81 LEU H H -6.047 17.275 0.877 1.00 . A A . 81 LEU H 1 1
15 40509 1 1 81 LEU HA H -8.017 18.230 -1.096 1.00 . A A . 81 LEU HA 1 1
15 40510 1 1 81 LEU HB2 H -5.018 18.548 -1.042 1.00 . A A . 81 LEU HB2 1 1
15 40511 1 1 81 LEU HB3 H -6.012 18.942 -2.432 1.00 . A A . 81 LEU HB3 1 1
15 40512 1 1 81 LEU HD11 H -4.573 19.844 0.494 1.00 . A A . 81 LEU HD11 1 1
15 40513 1 1 81 LEU HD12 H -6.075 20.226 1.337 1.00 . A A . 81 LEU HD12 1 1
15 40514 1 1 81 LEU HD13 H -5.134 21.513 0.583 1.00 . A A . 81 LEU HD13 1 1
15 40515 1 1 81 LEU HD21 H -4.843 21.093 -2.226 1.00 . A A . 81 LEU HD21 1 1
15 40516 1 1 81 LEU HD22 H -5.771 22.310 -1.348 1.00 . A A . 81 LEU HD22 1 1
15 40517 1 1 81 LEU HD23 H -6.540 21.362 -2.621 1.00 . A A . 81 LEU HD23 1 1
15 40518 1 1 81 LEU HG H -7.269 20.424 -0.579 1.00 . A A . 81 LEU HG 1 1
15 40519 1 1 81 LEU N N -6.904 17.586 0.519 1.00 . A A . 81 LEU N 1 1
15 40520 1 1 81 LEU O O -7.416 16.402 -2.793 1.00 . A A . 81 LEU O 1 1
15 40521 1 1 82 LEU C C -4.802 14.537 -3.020 1.00 . A A . 82 LEU C 1 1
15 40522 1 1 82 LEU CA C -5.768 14.366 -1.845 1.00 . A A . 82 LEU CA 1 1
15 40523 1 1 82 LEU CB C -7.072 13.727 -2.331 1.00 . A A . 82 LEU CB 1 1
15 40524 1 1 82 LEU CD1 C -7.357 11.873 -0.667 1.00 . A A . 82 LEU CD1 1 1
15 40525 1 1 82 LEU CD2 C -8.294 11.633 -2.973 1.00 . A A . 82 LEU CD2 1 1
15 40526 1 1 82 LEU CG C -7.162 12.212 -2.138 1.00 . A A . 82 LEU CG 1 1
15 40527 1 1 82 LEU H H -5.606 15.827 -0.323 1.00 . A A . 82 LEU H 1 1
15 40528 1 1 82 LEU HA H -5.311 13.711 -1.119 1.00 . A A . 82 LEU HA 1 1
15 40529 1 1 82 LEU HB2 H -7.893 14.186 -1.800 1.00 . A A . 82 LEU HB2 1 1
15 40530 1 1 82 LEU HB3 H -7.185 13.939 -3.384 1.00 . A A . 82 LEU HB3 1 1
15 40531 1 1 82 LEU HD11 H -8.237 12.378 -0.296 1.00 . A A . 82 LEU HD11 1 1
15 40532 1 1 82 LEU HD12 H -6.493 12.195 -0.106 1.00 . A A . 82 LEU HD12 1 1
15 40533 1 1 82 LEU HD13 H -7.481 10.807 -0.556 1.00 . A A . 82 LEU HD13 1 1
15 40534 1 1 82 LEU HD21 H -9.184 11.553 -2.369 1.00 . A A . 82 LEU HD21 1 1
15 40535 1 1 82 LEU HD22 H -8.012 10.654 -3.331 1.00 . A A . 82 LEU HD22 1 1
15 40536 1 1 82 LEU HD23 H -8.486 12.282 -3.815 1.00 . A A . 82 LEU HD23 1 1
15 40537 1 1 82 LEU HG H -6.238 11.758 -2.463 1.00 . A A . 82 LEU HG 1 1
15 40538 1 1 82 LEU N N -6.035 15.642 -1.183 1.00 . A A . 82 LEU N 1 1
15 40539 1 1 82 LEU O O -4.510 13.576 -3.734 1.00 . A A . 82 LEU O 1 1
15 40540 1 1 83 GLU C C -2.060 15.281 -4.083 1.00 . A A . 83 GLU C 1 1
15 40541 1 1 83 GLU CA C -3.369 16.031 -4.298 1.00 . A A . 83 GLU CA 1 1
15 40542 1 1 83 GLU CB C -3.101 17.535 -4.399 1.00 . A A . 83 GLU CB 1 1
15 40543 1 1 83 GLU CD C -2.053 19.160 -6.025 1.00 . A A . 83 GLU CD 1 1
15 40544 1 1 83 GLU CG C -3.068 18.051 -5.829 1.00 . A A . 83 GLU CG 1 1
15 40545 1 1 83 GLU H H -4.563 16.483 -2.613 1.00 . A A . 83 GLU H 1 1
15 40546 1 1 83 GLU HA H -3.819 15.691 -5.218 1.00 . A A . 83 GLU HA 1 1
15 40547 1 1 83 GLU HB2 H -3.878 18.064 -3.867 1.00 . A A . 83 GLU HB2 1 1
15 40548 1 1 83 GLU HB3 H -2.149 17.752 -3.939 1.00 . A A . 83 GLU HB3 1 1
15 40549 1 1 83 GLU HG2 H -2.815 17.233 -6.488 1.00 . A A . 83 GLU HG2 1 1
15 40550 1 1 83 GLU HG3 H -4.047 18.429 -6.085 1.00 . A A . 83 GLU HG3 1 1
15 40551 1 1 83 GLU N N -4.302 15.756 -3.214 1.00 . A A . 83 GLU N 1 1
15 40552 1 1 83 GLU O O -1.577 14.584 -4.975 1.00 . A A . 83 GLU O 1 1
15 40553 1 1 83 GLU OE1 O -2.147 20.184 -5.316 1.00 . A A . 83 GLU OE1 1 1
15 40554 1 1 83 GLU OE2 O -1.165 19.005 -6.890 1.00 . A A . 83 GLU OE2 1 1
15 40555 1 1 84 GLU C C -0.409 13.248 -2.611 1.00 . A A . 84 GLU C 1 1
15 40556 1 1 84 GLU CA C -0.243 14.761 -2.550 1.00 . A A . 84 GLU CA 1 1
15 40557 1 1 84 GLU CB C 0.221 15.182 -1.155 1.00 . A A . 84 GLU CB 1 1
15 40558 1 1 84 GLU CD C 1.718 17.212 -1.306 1.00 . A A . 84 GLU CD 1 1
15 40559 1 1 84 GLU CG C 0.334 16.687 -0.978 1.00 . A A . 84 GLU CG 1 1
15 40560 1 1 84 GLU H H -1.930 15.996 -2.220 1.00 . A A . 84 GLU H 1 1
15 40561 1 1 84 GLU HA H 0.499 15.062 -3.274 1.00 . A A . 84 GLU HA 1 1
15 40562 1 1 84 GLU HB2 H -0.483 14.808 -0.426 1.00 . A A . 84 GLU HB2 1 1
15 40563 1 1 84 GLU HB3 H 1.189 14.744 -0.963 1.00 . A A . 84 GLU HB3 1 1
15 40564 1 1 84 GLU HG2 H -0.379 17.168 -1.630 1.00 . A A . 84 GLU HG2 1 1
15 40565 1 1 84 GLU HG3 H 0.105 16.935 0.049 1.00 . A A . 84 GLU HG3 1 1
15 40566 1 1 84 GLU N N -1.494 15.428 -2.890 1.00 . A A . 84 GLU N 1 1
15 40567 1 1 84 GLU O O 0.446 12.541 -3.142 1.00 . A A . 84 GLU O 1 1
15 40568 1 1 84 GLU OE1 O 2.041 17.326 -2.507 1.00 . A A . 84 GLU OE1 1 1
15 40569 1 1 84 GLU OE2 O 2.480 17.508 -0.361 1.00 . A A . 84 GLU OE2 1 1
15 40570 1 1 85 ARG C C -1.654 10.733 -3.459 1.00 . A A . 85 ARG C 1 1
15 40571 1 1 85 ARG CA C -1.804 11.326 -2.061 1.00 . A A . 85 ARG CA 1 1
15 40572 1 1 85 ARG CB C -3.216 11.070 -1.532 1.00 . A A . 85 ARG CB 1 1
15 40573 1 1 85 ARG CD C -4.470 8.981 -2.163 1.00 . A A . 85 ARG CD 1 1
15 40574 1 1 85 ARG CG C -3.483 9.611 -1.194 1.00 . A A . 85 ARG CG 1 1
15 40575 1 1 85 ARG CZ C -6.837 8.298 -2.207 1.00 . A A . 85 ARG CZ 1 1
15 40576 1 1 85 ARG H H -2.165 13.373 -1.663 1.00 . A A . 85 ARG H 1 1
15 40577 1 1 85 ARG HA H -1.091 10.851 -1.403 1.00 . A A . 85 ARG HA 1 1
15 40578 1 1 85 ARG HB2 H -3.366 11.657 -0.640 1.00 . A A . 85 ARG HB2 1 1
15 40579 1 1 85 ARG HB3 H -3.930 11.379 -2.282 1.00 . A A . 85 ARG HB3 1 1
15 40580 1 1 85 ARG HD2 H -4.534 9.600 -3.046 1.00 . A A . 85 ARG HD2 1 1
15 40581 1 1 85 ARG HD3 H -4.112 8.001 -2.437 1.00 . A A . 85 ARG HD3 1 1
15 40582 1 1 85 ARG HE H -5.934 9.196 -0.671 1.00 . A A . 85 ARG HE 1 1
15 40583 1 1 85 ARG HG2 H -2.551 9.065 -1.240 1.00 . A A . 85 ARG HG2 1 1
15 40584 1 1 85 ARG HG3 H -3.887 9.552 -0.194 1.00 . A A . 85 ARG HG3 1 1
15 40585 1 1 85 ARG HH11 H -5.812 7.878 -3.899 1.00 . A A . 85 ARG HH11 1 1
15 40586 1 1 85 ARG HH12 H -7.478 7.405 -3.905 1.00 . A A . 85 ARG HH12 1 1
15 40587 1 1 85 ARG HH21 H -8.127 8.577 -0.675 1.00 . A A . 85 ARG HH21 1 1
15 40588 1 1 85 ARG HH22 H -8.793 7.803 -2.075 1.00 . A A . 85 ARG HH22 1 1
15 40589 1 1 85 ARG N N -1.520 12.757 -2.068 1.00 . A A . 85 ARG N 1 1
15 40590 1 1 85 ARG NE N -5.804 8.853 -1.579 1.00 . A A . 85 ARG NE 1 1
15 40591 1 1 85 ARG NH1 N -6.698 7.822 -3.438 1.00 . A A . 85 ARG NH1 1 1
15 40592 1 1 85 ARG NH2 N -8.015 8.220 -1.603 1.00 . A A . 85 ARG NH2 1 1
15 40593 1 1 85 ARG O O -0.880 9.800 -3.669 1.00 . A A . 85 ARG O 1 1
15 40594 1 1 86 LEU C C -0.937 10.984 -6.365 1.00 . A A . 86 LEU C 1 1
15 40595 1 1 86 LEU CA C -2.341 10.814 -5.792 1.00 . A A . 86 LEU CA 1 1
15 40596 1 1 86 LEU CB C -3.353 11.572 -6.656 1.00 . A A . 86 LEU CB 1 1
15 40597 1 1 86 LEU CD1 C -5.347 10.162 -7.221 1.00 . A A . 86 LEU CD1 1 1
15 40598 1 1 86 LEU CD2 C -4.271 11.563 -8.990 1.00 . A A . 86 LEU CD2 1 1
15 40599 1 1 86 LEU CG C -4.035 10.732 -7.738 1.00 . A A . 86 LEU CG 1 1
15 40600 1 1 86 LEU H H -2.994 12.030 -4.186 1.00 . A A . 86 LEU H 1 1
15 40601 1 1 86 LEU HA H -2.593 9.765 -5.793 1.00 . A A . 86 LEU HA 1 1
15 40602 1 1 86 LEU HB2 H -4.114 11.978 -6.008 1.00 . A A . 86 LEU HB2 1 1
15 40603 1 1 86 LEU HB3 H -2.841 12.391 -7.139 1.00 . A A . 86 LEU HB3 1 1
15 40604 1 1 86 LEU HD11 H -6.147 10.857 -7.424 1.00 . A A . 86 LEU HD11 1 1
15 40605 1 1 86 LEU HD12 H -5.274 9.999 -6.155 1.00 . A A . 86 LEU HD12 1 1
15 40606 1 1 86 LEU HD13 H -5.551 9.223 -7.714 1.00 . A A . 86 LEU HD13 1 1
15 40607 1 1 86 LEU HD21 H -4.166 10.935 -9.864 1.00 . A A . 86 LEU HD21 1 1
15 40608 1 1 86 LEU HD22 H -3.548 12.364 -9.032 1.00 . A A . 86 LEU HD22 1 1
15 40609 1 1 86 LEU HD23 H -5.268 11.978 -8.965 1.00 . A A . 86 LEU HD23 1 1
15 40610 1 1 86 LEU HG H -3.394 9.904 -8.000 1.00 . A A . 86 LEU HG 1 1
15 40611 1 1 86 LEU N N -2.396 11.286 -4.414 1.00 . A A . 86 LEU N 1 1
15 40612 1 1 86 LEU O O -0.499 10.197 -7.203 1.00 . A A . 86 LEU O 1 1
15 40613 1 1 87 LYS C C 2.077 11.181 -5.926 1.00 . A A . 87 LYS C 1 1
15 40614 1 1 87 LYS CA C 1.122 12.285 -6.368 1.00 . A A . 87 LYS CA 1 1
15 40615 1 1 87 LYS CB C 1.603 13.639 -5.840 1.00 . A A . 87 LYS CB 1 1
15 40616 1 1 87 LYS CD C 1.043 15.512 -7.421 1.00 . A A . 87 LYS CD 1 1
15 40617 1 1 87 LYS CE C -0.015 14.777 -8.225 1.00 . A A . 87 LYS CE 1 1
15 40618 1 1 87 LYS CG C 2.125 14.564 -6.928 1.00 . A A . 87 LYS CG 1 1
15 40619 1 1 87 LYS H H -0.637 12.607 -5.232 1.00 . A A . 87 LYS H 1 1
15 40620 1 1 87 LYS HA H 1.101 12.315 -7.446 1.00 . A A . 87 LYS HA 1 1
15 40621 1 1 87 LYS HB2 H 0.781 14.133 -5.345 1.00 . A A . 87 LYS HB2 1 1
15 40622 1 1 87 LYS HB3 H 2.398 13.476 -5.127 1.00 . A A . 87 LYS HB3 1 1
15 40623 1 1 87 LYS HD2 H 0.573 15.979 -6.568 1.00 . A A . 87 LYS HD2 1 1
15 40624 1 1 87 LYS HD3 H 1.498 16.268 -8.043 1.00 . A A . 87 LYS HD3 1 1
15 40625 1 1 87 LYS HE2 H 0.409 13.859 -8.602 1.00 . A A . 87 LYS HE2 1 1
15 40626 1 1 87 LYS HE3 H -0.849 14.550 -7.577 1.00 . A A . 87 LYS HE3 1 1
15 40627 1 1 87 LYS HG2 H 2.945 15.145 -6.533 1.00 . A A . 87 LYS HG2 1 1
15 40628 1 1 87 LYS HG3 H 2.472 13.967 -7.759 1.00 . A A . 87 LYS HG3 1 1
15 40629 1 1 87 LYS HZ1 H 0.279 16.146 -9.777 1.00 . A A . 87 LYS HZ1 1 1
15 40630 1 1 87 LYS HZ2 H -1.250 16.241 -9.061 1.00 . A A . 87 LYS HZ2 1 1
15 40631 1 1 87 LYS HZ3 H -0.890 14.968 -10.113 1.00 . A A . 87 LYS HZ3 1 1
15 40632 1 1 87 LYS N N -0.234 12.015 -5.903 1.00 . A A . 87 LYS N 1 1
15 40633 1 1 87 LYS NZ N -0.503 15.590 -9.375 1.00 . A A . 87 LYS NZ 1 1
15 40634 1 1 87 LYS O O 2.798 10.606 -6.742 1.00 . A A . 87 LYS O 1 1
15 40635 1 1 88 LEU C C 2.667 8.511 -4.768 1.00 . A A . 88 LEU C 1 1
15 40636 1 1 88 LEU CA C 2.937 9.843 -4.081 1.00 . A A . 88 LEU CA 1 1
15 40637 1 1 88 LEU CB C 2.718 9.707 -2.573 1.00 . A A . 88 LEU CB 1 1
15 40638 1 1 88 LEU CD1 C 4.017 9.456 -0.443 1.00 . A A . 88 LEU CD1 1 1
15 40639 1 1 88 LEU CD2 C 3.379 7.430 -1.765 1.00 . A A . 88 LEU CD2 1 1
15 40640 1 1 88 LEU CG C 3.784 8.894 -1.837 1.00 . A A . 88 LEU CG 1 1
15 40641 1 1 88 LEU H H 1.475 11.373 -4.028 1.00 . A A . 88 LEU H 1 1
15 40642 1 1 88 LEU HA H 3.960 10.130 -4.265 1.00 . A A . 88 LEU HA 1 1
15 40643 1 1 88 LEU HB2 H 2.688 10.699 -2.145 1.00 . A A . 88 LEU HB2 1 1
15 40644 1 1 88 LEU HB3 H 1.761 9.234 -2.411 1.00 . A A . 88 LEU HB3 1 1
15 40645 1 1 88 LEU HD11 H 3.150 10.018 -0.131 1.00 . A A . 88 LEU HD11 1 1
15 40646 1 1 88 LEU HD12 H 4.882 10.103 -0.455 1.00 . A A . 88 LEU HD12 1 1
15 40647 1 1 88 LEU HD13 H 4.186 8.644 0.249 1.00 . A A . 88 LEU HD13 1 1
15 40648 1 1 88 LEU HD21 H 4.261 6.809 -1.826 1.00 . A A . 88 LEU HD21 1 1
15 40649 1 1 88 LEU HD22 H 2.719 7.198 -2.587 1.00 . A A . 88 LEU HD22 1 1
15 40650 1 1 88 LEU HD23 H 2.870 7.242 -0.830 1.00 . A A . 88 LEU HD23 1 1
15 40651 1 1 88 LEU HG H 4.715 8.958 -2.381 1.00 . A A . 88 LEU HG 1 1
15 40652 1 1 88 LEU N N 2.073 10.884 -4.629 1.00 . A A . 88 LEU N 1 1
15 40653 1 1 88 LEU O O 3.586 7.727 -5.010 1.00 . A A . 88 LEU O 1 1
15 40654 1 1 89 VAL C C 1.519 7.016 -7.190 1.00 . A A . 89 VAL C 1 1
15 40655 1 1 89 VAL CA C 1.009 7.032 -5.755 1.00 . A A . 89 VAL CA 1 1
15 40656 1 1 89 VAL CB C -0.522 6.856 -5.762 1.00 . A A . 89 VAL CB 1 1
15 40657 1 1 89 VAL CG1 C -0.902 5.495 -6.328 1.00 . A A . 89 VAL CG1 1 1
15 40658 1 1 89 VAL CG2 C -1.089 7.036 -4.362 1.00 . A A . 89 VAL CG2 1 1
15 40659 1 1 89 VAL H H 0.716 8.932 -4.872 1.00 . A A . 89 VAL H 1 1
15 40660 1 1 89 VAL HA H 1.446 6.204 -5.215 1.00 . A A . 89 VAL HA 1 1
15 40661 1 1 89 VAL HB H -0.948 7.615 -6.401 1.00 . A A . 89 VAL HB 1 1
15 40662 1 1 89 VAL HG11 H -1.965 5.468 -6.519 1.00 . A A . 89 VAL HG11 1 1
15 40663 1 1 89 VAL HG12 H -0.645 4.725 -5.614 1.00 . A A . 89 VAL HG12 1 1
15 40664 1 1 89 VAL HG13 H -0.364 5.325 -7.249 1.00 . A A . 89 VAL HG13 1 1
15 40665 1 1 89 VAL HG21 H -0.370 7.554 -3.746 1.00 . A A . 89 VAL HG21 1 1
15 40666 1 1 89 VAL HG22 H -1.301 6.068 -3.932 1.00 . A A . 89 VAL HG22 1 1
15 40667 1 1 89 VAL HG23 H -2.000 7.614 -4.415 1.00 . A A . 89 VAL HG23 1 1
15 40668 1 1 89 VAL N N 1.401 8.265 -5.087 1.00 . A A . 89 VAL N 1 1
15 40669 1 1 89 VAL O O 1.939 5.978 -7.700 1.00 . A A . 89 VAL O 1 1
15 40670 1 1 90 SER C C 3.409 7.887 -9.331 1.00 . A A . 90 SER C 1 1
15 40671 1 1 90 SER CA C 1.946 8.303 -9.213 1.00 . A A . 90 SER CA 1 1
15 40672 1 1 90 SER CB C 1.769 9.741 -9.704 1.00 . A A . 90 SER CB 1 1
15 40673 1 1 90 SER H H 1.141 8.971 -7.374 1.00 . A A . 90 SER H 1 1
15 40674 1 1 90 SER HA H 1.347 7.645 -9.824 1.00 . A A . 90 SER HA 1 1
15 40675 1 1 90 SER HB2 H 1.066 10.254 -9.063 1.00 . A A . 90 SER HB2 1 1
15 40676 1 1 90 SER HB3 H 2.721 10.251 -9.674 1.00 . A A . 90 SER HB3 1 1
15 40677 1 1 90 SER HG H 1.756 9.130 -11.566 1.00 . A A . 90 SER HG 1 1
15 40678 1 1 90 SER N N 1.484 8.178 -7.836 1.00 . A A . 90 SER N 1 1
15 40679 1 1 90 SER O O 3.791 7.181 -10.264 1.00 . A A . 90 SER O 1 1
15 40680 1 1 90 SER OG O 1.276 9.768 -11.033 1.00 . A A . 90 SER OG 1 1
15 40681 1 1 91 GLU C C 5.867 6.571 -7.888 1.00 . A A . 91 GLU C 1 1
15 40682 1 1 91 GLU CA C 5.644 8.000 -8.376 1.00 . A A . 91 GLU CA 1 1
15 40683 1 1 91 GLU CB C 6.416 8.982 -7.492 1.00 . A A . 91 GLU CB 1 1
15 40684 1 1 91 GLU CD C 8.441 10.472 -7.243 1.00 . A A . 91 GLU CD 1 1
15 40685 1 1 91 GLU CG C 7.736 9.434 -8.095 1.00 . A A . 91 GLU CG 1 1
15 40686 1 1 91 GLU H H 3.860 8.890 -7.659 1.00 . A A . 91 GLU H 1 1
15 40687 1 1 91 GLU HA H 6.005 8.082 -9.390 1.00 . A A . 91 GLU HA 1 1
15 40688 1 1 91 GLU HB2 H 5.804 9.855 -7.325 1.00 . A A . 91 GLU HB2 1 1
15 40689 1 1 91 GLU HB3 H 6.621 8.511 -6.543 1.00 . A A . 91 GLU HB3 1 1
15 40690 1 1 91 GLU HG2 H 8.383 8.576 -8.198 1.00 . A A . 91 GLU HG2 1 1
15 40691 1 1 91 GLU HG3 H 7.544 9.859 -9.069 1.00 . A A . 91 GLU HG3 1 1
15 40692 1 1 91 GLU N N 4.224 8.331 -8.379 1.00 . A A . 91 GLU N 1 1
15 40693 1 1 91 GLU O O 6.547 5.780 -8.540 1.00 . A A . 91 GLU O 1 1
15 40694 1 1 91 GLU OE1 O 7.935 11.610 -7.155 1.00 . A A . 91 GLU OE1 1 1
15 40695 1 1 91 GLU OE2 O 9.499 10.145 -6.664 1.00 . A A . 91 GLU OE2 1 1
15 40696 1 1 92 LEU C C 4.817 3.857 -7.081 1.00 . A A . 92 LEU C 1 1
15 40697 1 1 92 LEU CA C 5.410 4.914 -6.161 1.00 . A A . 92 LEU CA 1 1
15 40698 1 1 92 LEU CB C 4.723 4.859 -4.796 1.00 . A A . 92 LEU CB 1 1
15 40699 1 1 92 LEU CD1 C 6.435 3.381 -3.717 1.00 . A A . 92 LEU CD1 1 1
15 40700 1 1 92 LEU CD2 C 4.153 3.585 -2.714 1.00 . A A . 92 LEU CD2 1 1
15 40701 1 1 92 LEU CG C 4.954 3.570 -4.007 1.00 . A A . 92 LEU CG 1 1
15 40702 1 1 92 LEU H H 4.751 6.924 -6.267 1.00 . A A . 92 LEU H 1 1
15 40703 1 1 92 LEU HA H 6.461 4.702 -6.032 1.00 . A A . 92 LEU HA 1 1
15 40704 1 1 92 LEU HB2 H 5.081 5.690 -4.203 1.00 . A A . 92 LEU HB2 1 1
15 40705 1 1 92 LEU HB3 H 3.660 4.977 -4.945 1.00 . A A . 92 LEU HB3 1 1
15 40706 1 1 92 LEU HD11 H 6.924 4.343 -3.697 1.00 . A A . 92 LEU HD11 1 1
15 40707 1 1 92 LEU HD12 H 6.877 2.767 -4.487 1.00 . A A . 92 LEU HD12 1 1
15 40708 1 1 92 LEU HD13 H 6.555 2.897 -2.758 1.00 . A A . 92 LEU HD13 1 1
15 40709 1 1 92 LEU HD21 H 4.784 3.919 -1.903 1.00 . A A . 92 LEU HD21 1 1
15 40710 1 1 92 LEU HD22 H 3.791 2.589 -2.504 1.00 . A A . 92 LEU HD22 1 1
15 40711 1 1 92 LEU HD23 H 3.314 4.258 -2.820 1.00 . A A . 92 LEU HD23 1 1
15 40712 1 1 92 LEU HG H 4.621 2.730 -4.599 1.00 . A A . 92 LEU HG 1 1
15 40713 1 1 92 LEU N N 5.282 6.248 -6.738 1.00 . A A . 92 LEU N 1 1
15 40714 1 1 92 LEU O O 5.114 2.671 -6.941 1.00 . A A . 92 LEU O 1 1
15 40715 1 1 93 GLN C C 4.021 3.399 -10.322 1.00 . A A . 93 GLN C 1 1
15 40716 1 1 93 GLN CA C 3.359 3.345 -8.951 1.00 . A A . 93 GLN CA 1 1
15 40717 1 1 93 GLN CB C 1.864 3.646 -9.088 1.00 . A A . 93 GLN CB 1 1
15 40718 1 1 93 GLN CD C 0.717 3.324 -11.317 1.00 . A A . 93 GLN CD 1 1
15 40719 1 1 93 GLN CG C 1.131 2.682 -10.008 1.00 . A A . 93 GLN CG 1 1
15 40720 1 1 93 GLN H H 3.772 5.238 -8.094 1.00 . A A . 93 GLN H 1 1
15 40721 1 1 93 GLN HA H 3.477 2.359 -8.549 1.00 . A A . 93 GLN HA 1 1
15 40722 1 1 93 GLN HB2 H 1.407 3.594 -8.110 1.00 . A A . 93 GLN HB2 1 1
15 40723 1 1 93 GLN HB3 H 1.744 4.645 -9.480 1.00 . A A . 93 GLN HB3 1 1
15 40724 1 1 93 GLN HE21 H -1.117 3.637 -10.612 1.00 . A A . 93 GLN HE21 1 1
15 40725 1 1 93 GLN HE22 H -0.832 4.175 -12.230 1.00 . A A . 93 GLN HE22 1 1
15 40726 1 1 93 GLN HG2 H 1.780 1.847 -10.224 1.00 . A A . 93 GLN HG2 1 1
15 40727 1 1 93 GLN HG3 H 0.245 2.325 -9.502 1.00 . A A . 93 GLN HG3 1 1
15 40728 1 1 93 GLN N N 3.977 4.282 -8.024 1.00 . A A . 93 GLN N 1 1
15 40729 1 1 93 GLN NE2 N -0.538 3.756 -11.394 1.00 . A A . 93 GLN NE2 1 1
15 40730 1 1 93 GLN O O 4.371 2.366 -10.893 1.00 . A A . 93 GLN O 1 1
15 40731 1 1 93 GLN OE1 O 1.514 3.432 -12.249 1.00 . A A . 93 GLN OE1 1 1
15 40732 1 1 94 ASP C C 6.309 4.600 -12.132 1.00 . A A . 94 ASP C 1 1
15 40733 1 1 94 ASP CA C 4.792 4.783 -12.160 1.00 . A A . 94 ASP CA 1 1
15 40734 1 1 94 ASP CB C 4.453 6.168 -12.714 1.00 . A A . 94 ASP CB 1 1
15 40735 1 1 94 ASP CG C 4.578 6.234 -14.224 1.00 . A A . 94 ASP CG 1 1
15 40736 1 1 94 ASP H H 3.876 5.391 -10.352 1.00 . A A . 94 ASP H 1 1
15 40737 1 1 94 ASP HA H 4.371 4.040 -12.819 1.00 . A A . 94 ASP HA 1 1
15 40738 1 1 94 ASP HB2 H 3.437 6.417 -12.446 1.00 . A A . 94 ASP HB2 1 1
15 40739 1 1 94 ASP HB3 H 5.125 6.896 -12.282 1.00 . A A . 94 ASP HB3 1 1
15 40740 1 1 94 ASP N N 4.181 4.605 -10.850 1.00 . A A . 94 ASP N 1 1
15 40741 1 1 94 ASP O O 6.872 3.905 -12.978 1.00 . A A . 94 ASP O 1 1
15 40742 1 1 94 ASP OD1 O 5.481 5.569 -14.774 1.00 . A A . 94 ASP OD1 1 1
15 40743 1 1 94 ASP OD2 O 3.773 6.950 -14.856 1.00 . A A . 94 ASP OD2 1 1
15 40744 1 1 95 ALA C C 8.905 3.952 -10.316 1.00 . A A . 95 ALA C 1 1
15 40745 1 1 95 ALA CA C 8.426 5.174 -11.074 1.00 . A A . 95 ALA CA 1 1
15 40746 1 1 95 ALA CB C 8.952 6.416 -10.382 1.00 . A A . 95 ALA CB 1 1
15 40747 1 1 95 ALA H H 6.477 5.802 -10.533 1.00 . A A . 95 ALA H 1 1
15 40748 1 1 95 ALA HA H 8.832 5.153 -12.074 1.00 . A A . 95 ALA HA 1 1
15 40749 1 1 95 ALA HB1 H 9.913 6.198 -9.937 1.00 . A A . 95 ALA HB1 1 1
15 40750 1 1 95 ALA HB2 H 8.259 6.716 -9.610 1.00 . A A . 95 ALA HB2 1 1
15 40751 1 1 95 ALA HB3 H 9.060 7.212 -11.100 1.00 . A A . 95 ALA HB3 1 1
15 40752 1 1 95 ALA N N 6.972 5.250 -11.177 1.00 . A A . 95 ALA N 1 1
15 40753 1 1 95 ALA O O 10.014 3.467 -10.542 1.00 . A A . 95 ALA O 1 1
15 40754 1 1 96 GLY C C 7.805 1.065 -8.885 1.00 . A A . 96 GLY C 1 1
15 40755 1 1 96 GLY CA C 8.495 2.370 -8.569 1.00 . A A . 96 GLY CA 1 1
15 40756 1 1 96 GLY H H 7.240 3.940 -9.215 1.00 . A A . 96 GLY H 1 1
15 40757 1 1 96 GLY HA2 H 9.558 2.226 -8.689 1.00 . A A . 96 GLY HA2 1 1
15 40758 1 1 96 GLY HA3 H 8.301 2.617 -7.535 1.00 . A A . 96 GLY HA3 1 1
15 40759 1 1 96 GLY N N 8.094 3.492 -9.381 1.00 . A A . 96 GLY N 1 1
15 40760 1 1 96 GLY O O 8.305 0.250 -9.662 1.00 . A A . 96 GLY O 1 1
15 40761 1 1 97 ILE C C 4.463 -0.182 -8.423 1.00 . A A . 97 ILE C 1 1
15 40762 1 1 97 ILE CA C 5.956 -0.408 -8.306 1.00 . A A . 97 ILE CA 1 1
15 40763 1 1 97 ILE CB C 6.213 -1.272 -7.063 1.00 . A A . 97 ILE CB 1 1
15 40764 1 1 97 ILE CD1 C 8.318 -0.081 -6.275 1.00 . A A . 97 ILE CD1 1 1
15 40765 1 1 97 ILE CG1 C 6.877 -0.428 -5.976 1.00 . A A . 97 ILE CG1 1 1
15 40766 1 1 97 ILE CG2 C 7.064 -2.482 -7.416 1.00 . A A . 97 ILE CG2 1 1
15 40767 1 1 97 ILE H H 6.397 1.512 -7.551 1.00 . A A . 97 ILE H 1 1
15 40768 1 1 97 ILE HA H 6.308 -0.942 -9.173 1.00 . A A . 97 ILE HA 1 1
15 40769 1 1 97 ILE HB H 5.263 -1.624 -6.696 1.00 . A A . 97 ILE HB 1 1
15 40770 1 1 97 ILE HD11 H 8.615 -0.552 -7.199 1.00 . A A . 97 ILE HD11 1 1
15 40771 1 1 97 ILE HD12 H 8.944 -0.430 -5.475 1.00 . A A . 97 ILE HD12 1 1
15 40772 1 1 97 ILE HD13 H 8.415 0.991 -6.370 1.00 . A A . 97 ILE HD13 1 1
15 40773 1 1 97 ILE HG12 H 6.332 0.500 -5.867 1.00 . A A . 97 ILE HG12 1 1
15 40774 1 1 97 ILE HG13 H 6.850 -0.965 -5.051 1.00 . A A . 97 ILE HG13 1 1
15 40775 1 1 97 ILE HG21 H 6.459 -3.373 -7.376 1.00 . A A . 97 ILE HG21 1 1
15 40776 1 1 97 ILE HG22 H 7.878 -2.566 -6.711 1.00 . A A . 97 ILE HG22 1 1
15 40777 1 1 97 ILE HG23 H 7.463 -2.363 -8.412 1.00 . A A . 97 ILE HG23 1 1
15 40778 1 1 97 ILE N N 6.696 0.840 -8.200 1.00 . A A . 97 ILE N 1 1
15 40779 1 1 97 ILE O O 3.944 0.841 -7.999 1.00 . A A . 97 ILE O 1 1
15 40780 1 1 98 LYS C C 1.656 -0.895 -7.787 1.00 . A A . 98 LYS C 1 1
15 40781 1 1 98 LYS CA C 2.333 -1.069 -9.142 1.00 . A A . 98 LYS CA 1 1
15 40782 1 1 98 LYS CB C 1.798 -2.318 -9.840 1.00 . A A . 98 LYS CB 1 1
15 40783 1 1 98 LYS CD C 1.323 -2.008 -12.284 1.00 . A A . 98 LYS CD 1 1
15 40784 1 1 98 LYS CE C 1.533 -0.537 -12.611 1.00 . A A . 98 LYS CE 1 1
15 40785 1 1 98 LYS CG C 2.326 -2.499 -11.253 1.00 . A A . 98 LYS CG 1 1
15 40786 1 1 98 LYS H H 4.242 -1.969 -9.282 1.00 . A A . 98 LYS H 1 1
15 40787 1 1 98 LYS HA H 2.120 -0.205 -9.753 1.00 . A A . 98 LYS HA 1 1
15 40788 1 1 98 LYS HB2 H 2.075 -3.186 -9.261 1.00 . A A . 98 LYS HB2 1 1
15 40789 1 1 98 LYS HB3 H 0.722 -2.256 -9.885 1.00 . A A . 98 LYS HB3 1 1
15 40790 1 1 98 LYS HD2 H 1.439 -2.587 -13.188 1.00 . A A . 98 LYS HD2 1 1
15 40791 1 1 98 LYS HD3 H 0.327 -2.142 -11.891 1.00 . A A . 98 LYS HD3 1 1
15 40792 1 1 98 LYS HE2 H 0.929 -0.283 -13.468 1.00 . A A . 98 LYS HE2 1 1
15 40793 1 1 98 LYS HE3 H 1.219 0.055 -11.762 1.00 . A A . 98 LYS HE3 1 1
15 40794 1 1 98 LYS HG2 H 3.243 -1.937 -11.358 1.00 . A A . 98 LYS HG2 1 1
15 40795 1 1 98 LYS HG3 H 2.521 -3.547 -11.423 1.00 . A A . 98 LYS HG3 1 1
15 40796 1 1 98 LYS HZ1 H 3.487 -0.078 -12.033 1.00 . A A . 98 LYS HZ1 1 1
15 40797 1 1 98 LYS HZ2 H 3.024 0.625 -13.500 1.00 . A A . 98 LYS HZ2 1 1
15 40798 1 1 98 LYS HZ3 H 3.390 -1.024 -13.432 1.00 . A A . 98 LYS HZ3 1 1
15 40799 1 1 98 LYS N N 3.773 -1.160 -8.984 1.00 . A A . 98 LYS N 1 1
15 40800 1 1 98 LYS NZ N 2.958 -0.231 -12.915 1.00 . A A . 98 LYS NZ 1 1
15 40801 1 1 98 LYS O O 1.528 -1.839 -7.012 1.00 . A A . 98 LYS O 1 1
15 40802 1 1 99 ALA C C -0.947 0.604 -6.391 1.00 . A A . 99 ALA C 1 1
15 40803 1 1 99 ALA CA C 0.573 0.645 -6.247 1.00 . A A . 99 ALA CA 1 1
15 40804 1 1 99 ALA CB C 1.020 2.011 -5.748 1.00 . A A . 99 ALA CB 1 1
15 40805 1 1 99 ALA H H 1.381 1.037 -8.163 1.00 . A A . 99 ALA H 1 1
15 40806 1 1 99 ALA HA H 0.874 -0.093 -5.520 1.00 . A A . 99 ALA HA 1 1
15 40807 1 1 99 ALA HB1 H 1.087 1.995 -4.671 1.00 . A A . 99 ALA HB1 1 1
15 40808 1 1 99 ALA HB2 H 0.302 2.757 -6.054 1.00 . A A . 99 ALA HB2 1 1
15 40809 1 1 99 ALA HB3 H 1.987 2.248 -6.165 1.00 . A A . 99 ALA HB3 1 1
15 40810 1 1 99 ALA N N 1.234 0.328 -7.507 1.00 . A A . 99 ALA N 1 1
15 40811 1 1 99 ALA O O -1.510 1.198 -7.311 1.00 . A A . 99 ALA O 1 1
15 40812 1 1 100 GLU C C -3.643 0.231 -4.146 1.00 . A A . 100 GLU C 1 1
15 40813 1 1 100 GLU CA C -3.060 -0.212 -5.484 1.00 . A A . 100 GLU CA 1 1
15 40814 1 1 100 GLU CB C -3.474 -1.656 -5.789 1.00 . A A . 100 GLU CB 1 1
15 40815 1 1 100 GLU CD C -5.844 -1.385 -6.623 1.00 . A A . 100 GLU CD 1 1
15 40816 1 1 100 GLU CG C -4.423 -1.784 -6.970 1.00 . A A . 100 GLU CG 1 1
15 40817 1 1 100 GLU H H -1.098 -0.542 -4.760 1.00 . A A . 100 GLU H 1 1
15 40818 1 1 100 GLU HA H -3.438 0.435 -6.262 1.00 . A A . 100 GLU HA 1 1
15 40819 1 1 100 GLU HB2 H -2.591 -2.227 -6.006 1.00 . A A . 100 GLU HB2 1 1
15 40820 1 1 100 GLU HB3 H -3.957 -2.077 -4.919 1.00 . A A . 100 GLU HB3 1 1
15 40821 1 1 100 GLU HG2 H -4.070 -1.147 -7.767 1.00 . A A . 100 GLU HG2 1 1
15 40822 1 1 100 GLU HG3 H -4.423 -2.810 -7.304 1.00 . A A . 100 GLU HG3 1 1
15 40823 1 1 100 GLU N N -1.604 -0.096 -5.471 1.00 . A A . 100 GLU N 1 1
15 40824 1 1 100 GLU O O -3.278 -0.299 -3.098 1.00 . A A . 100 GLU O 1 1
15 40825 1 1 100 GLU OE1 O -6.027 -0.318 -5.999 1.00 . A A . 100 GLU OE1 1 1
15 40826 1 1 100 GLU OE2 O -6.774 -2.140 -6.975 1.00 . A A . 100 GLU OE2 1 1
15 40827 1 1 101 LEU C C -6.657 1.952 -3.163 1.00 . A A . 101 LEU C 1 1
15 40828 1 1 101 LEU CA C -5.160 1.722 -2.970 1.00 . A A . 101 LEU CA 1 1
15 40829 1 1 101 LEU CB C -4.483 3.026 -2.549 1.00 . A A . 101 LEU CB 1 1
15 40830 1 1 101 LEU CD1 C -4.439 5.490 -3.025 1.00 . A A . 101 LEU CD1 1 1
15 40831 1 1 101 LEU CD2 C -3.151 3.912 -4.478 1.00 . A A . 101 LEU CD2 1 1
15 40832 1 1 101 LEU CG C -4.406 4.097 -3.639 1.00 . A A . 101 LEU CG 1 1
15 40833 1 1 101 LEU H H -4.789 1.598 -5.052 1.00 . A A . 101 LEU H 1 1
15 40834 1 1 101 LEU HA H -5.019 0.987 -2.192 1.00 . A A . 101 LEU HA 1 1
15 40835 1 1 101 LEU HB2 H -5.025 3.435 -1.708 1.00 . A A . 101 LEU HB2 1 1
15 40836 1 1 101 LEU HB3 H -3.477 2.797 -2.231 1.00 . A A . 101 LEU HB3 1 1
15 40837 1 1 101 LEU HD11 H -5.451 5.864 -3.035 1.00 . A A . 101 LEU HD11 1 1
15 40838 1 1 101 LEU HD12 H -3.804 6.151 -3.597 1.00 . A A . 101 LEU HD12 1 1
15 40839 1 1 101 LEU HD13 H -4.083 5.442 -2.006 1.00 . A A . 101 LEU HD13 1 1
15 40840 1 1 101 LEU HD21 H -2.395 3.411 -3.892 1.00 . A A . 101 LEU HD21 1 1
15 40841 1 1 101 LEU HD22 H -2.781 4.877 -4.792 1.00 . A A . 101 LEU HD22 1 1
15 40842 1 1 101 LEU HD23 H -3.384 3.316 -5.349 1.00 . A A . 101 LEU HD23 1 1
15 40843 1 1 101 LEU HG H -5.262 4.001 -4.290 1.00 . A A . 101 LEU HG 1 1
15 40844 1 1 101 LEU N N -4.541 1.208 -4.187 1.00 . A A . 101 LEU N 1 1
15 40845 1 1 101 LEU O O -7.083 2.536 -4.159 1.00 . A A . 101 LEU O 1 1
15 40846 1 1 102 LEU C C -9.450 2.053 -0.886 1.00 . A A . 102 LEU C 1 1
15 40847 1 1 102 LEU CA C -8.896 1.655 -2.252 1.00 . A A . 102 LEU CA 1 1
15 40848 1 1 102 LEU CB C -9.559 0.362 -2.739 1.00 . A A . 102 LEU CB 1 1
15 40849 1 1 102 LEU CD1 C -9.467 0.217 -5.240 1.00 . A A . 102 LEU CD1 1 1
15 40850 1 1 102 LEU CD2 C -11.550 -0.449 -4.028 1.00 . A A . 102 LEU CD2 1 1
15 40851 1 1 102 LEU CG C -10.357 0.493 -4.039 1.00 . A A . 102 LEU CG 1 1
15 40852 1 1 102 LEU H H -7.048 1.042 -1.426 1.00 . A A . 102 LEU H 1 1
15 40853 1 1 102 LEU HA H -9.113 2.446 -2.956 1.00 . A A . 102 LEU HA 1 1
15 40854 1 1 102 LEU HB2 H -8.787 -0.376 -2.889 1.00 . A A . 102 LEU HB2 1 1
15 40855 1 1 102 LEU HB3 H -10.228 0.010 -1.967 1.00 . A A . 102 LEU HB3 1 1
15 40856 1 1 102 LEU HD11 H -9.907 0.654 -6.123 1.00 . A A . 102 LEU HD11 1 1
15 40857 1 1 102 LEU HD12 H -9.371 -0.850 -5.377 1.00 . A A . 102 LEU HD12 1 1
15 40858 1 1 102 LEU HD13 H -8.491 0.647 -5.073 1.00 . A A . 102 LEU HD13 1 1
15 40859 1 1 102 LEU HD21 H -11.272 -1.388 -4.483 1.00 . A A . 102 LEU HD21 1 1
15 40860 1 1 102 LEU HD22 H -12.364 -0.008 -4.584 1.00 . A A . 102 LEU HD22 1 1
15 40861 1 1 102 LEU HD23 H -11.863 -0.623 -3.010 1.00 . A A . 102 LEU HD23 1 1
15 40862 1 1 102 LEU HG H -10.728 1.504 -4.125 1.00 . A A . 102 LEU HG 1 1
15 40863 1 1 102 LEU N N -7.448 1.494 -2.197 1.00 . A A . 102 LEU N 1 1
15 40864 1 1 102 LEU O O -9.760 3.220 -0.651 1.00 . A A . 102 LEU O 1 1
15 40865 1 1 103 TYR C C -11.331 2.206 1.343 1.00 . A A . 103 TYR C 1 1
15 40866 1 1 103 TYR CA C -10.087 1.316 1.363 1.00 . A A . 103 TYR CA 1 1
15 40867 1 1 103 TYR CB C -9.006 1.947 2.246 1.00 . A A . 103 TYR CB 1 1
15 40868 1 1 103 TYR CD1 C -9.034 4.414 1.704 1.00 . A A . 103 TYR CD1 1 1
15 40869 1 1 103 TYR CD2 C -7.130 3.138 1.050 1.00 . A A . 103 TYR CD2 1 1
15 40870 1 1 103 TYR CE1 C -8.463 5.551 1.165 1.00 . A A . 103 TYR CE1 1 1
15 40871 1 1 103 TYR CE2 C -6.551 4.271 0.509 1.00 . A A . 103 TYR CE2 1 1
15 40872 1 1 103 TYR CG C -8.379 3.189 1.655 1.00 . A A . 103 TYR CG 1 1
15 40873 1 1 103 TYR CZ C -7.221 5.474 0.569 1.00 . A A . 103 TYR CZ 1 1
15 40874 1 1 103 TYR H H -9.307 0.163 -0.237 1.00 . A A . 103 TYR H 1 1
15 40875 1 1 103 TYR HA H -10.359 0.357 1.787 1.00 . A A . 103 TYR HA 1 1
15 40876 1 1 103 TYR HB2 H -9.441 2.218 3.196 1.00 . A A . 103 TYR HB2 1 1
15 40877 1 1 103 TYR HB3 H -8.220 1.224 2.409 1.00 . A A . 103 TYR HB3 1 1
15 40878 1 1 103 TYR HD1 H -10.006 4.470 2.172 1.00 . A A . 103 TYR HD1 1 1
15 40879 1 1 103 TYR HD2 H -6.607 2.194 1.003 1.00 . A A . 103 TYR HD2 1 1
15 40880 1 1 103 TYR HE1 H -8.987 6.493 1.214 1.00 . A A . 103 TYR HE1 1 1
15 40881 1 1 103 TYR HE2 H -5.579 4.210 0.043 1.00 . A A . 103 TYR HE2 1 1
15 40882 1 1 103 TYR HH H -6.177 6.374 -0.772 1.00 . A A . 103 TYR HH 1 1
15 40883 1 1 103 TYR N N -9.572 1.072 0.014 1.00 . A A . 103 TYR N 1 1
15 40884 1 1 103 TYR O O -11.633 2.882 2.326 1.00 . A A . 103 TYR O 1 1
15 40885 1 1 103 TYR OH O -6.650 6.605 0.032 1.00 . A A . 103 TYR OH 1 1
15 40886 1 1 104 LYS C C -14.386 2.465 0.929 1.00 . A A . 104 LYS C 1 1
15 40887 1 1 104 LYS CA C -13.247 3.026 0.085 1.00 . A A . 104 LYS CA 1 1
15 40888 1 1 104 LYS CB C -13.675 3.102 -1.382 1.00 . A A . 104 LYS CB 1 1
15 40889 1 1 104 LYS CD C -13.031 4.909 -3.011 1.00 . A A . 104 LYS CD 1 1
15 40890 1 1 104 LYS CE C -11.848 5.652 -3.611 1.00 . A A . 104 LYS CE 1 1
15 40891 1 1 104 LYS CG C -12.590 3.636 -2.306 1.00 . A A . 104 LYS CG 1 1
15 40892 1 1 104 LYS H H -11.758 1.655 -0.533 1.00 . A A . 104 LYS H 1 1
15 40893 1 1 104 LYS HA H -13.013 4.020 0.434 1.00 . A A . 104 LYS HA 1 1
15 40894 1 1 104 LYS HB2 H -13.947 2.112 -1.718 1.00 . A A . 104 LYS HB2 1 1
15 40895 1 1 104 LYS HB3 H -14.537 3.748 -1.461 1.00 . A A . 104 LYS HB3 1 1
15 40896 1 1 104 LYS HD2 H -13.719 4.651 -3.802 1.00 . A A . 104 LYS HD2 1 1
15 40897 1 1 104 LYS HD3 H -13.524 5.552 -2.296 1.00 . A A . 104 LYS HD3 1 1
15 40898 1 1 104 LYS HE2 H -11.211 4.943 -4.117 1.00 . A A . 104 LYS HE2 1 1
15 40899 1 1 104 LYS HE3 H -12.217 6.376 -4.324 1.00 . A A . 104 LYS HE3 1 1
15 40900 1 1 104 LYS HG2 H -11.706 3.848 -1.723 1.00 . A A . 104 LYS HG2 1 1
15 40901 1 1 104 LYS HG3 H -12.362 2.884 -3.048 1.00 . A A . 104 LYS HG3 1 1
15 40902 1 1 104 LYS HZ1 H -10.036 6.288 -2.787 1.00 . A A . 104 LYS HZ1 1 1
15 40903 1 1 104 LYS HZ2 H -11.226 5.941 -1.637 1.00 . A A . 104 LYS HZ2 1 1
15 40904 1 1 104 LYS HZ3 H -11.316 7.367 -2.542 1.00 . A A . 104 LYS HZ3 1 1
15 40905 1 1 104 LYS N N -12.045 2.211 0.220 1.00 . A A . 104 LYS N 1 1
15 40906 1 1 104 LYS NZ N -11.050 6.363 -2.571 1.00 . A A . 104 LYS NZ 1 1
15 40907 1 1 104 LYS O O -14.951 1.418 0.613 1.00 . A A . 104 LYS O 1 1
15 40908 1 1 105 LYS C C -16.405 3.942 3.622 1.00 . A A . 105 LYS C 1 1
15 40909 1 1 105 LYS CA C -15.794 2.745 2.898 1.00 . A A . 105 LYS CA 1 1
15 40910 1 1 105 LYS CB C -15.268 1.729 3.914 1.00 . A A . 105 LYS CB 1 1
15 40911 1 1 105 LYS CD C -17.083 0.007 4.162 1.00 . A A . 105 LYS CD 1 1
15 40912 1 1 105 LYS CE C -16.558 -1.336 4.645 1.00 . A A . 105 LYS CE 1 1
15 40913 1 1 105 LYS CG C -16.348 1.163 4.824 1.00 . A A . 105 LYS CG 1 1
15 40914 1 1 105 LYS H H -14.234 3.997 2.205 1.00 . A A . 105 LYS H 1 1
15 40915 1 1 105 LYS HA H -16.557 2.276 2.295 1.00 . A A . 105 LYS HA 1 1
15 40916 1 1 105 LYS HB2 H -14.810 0.908 3.382 1.00 . A A . 105 LYS HB2 1 1
15 40917 1 1 105 LYS HB3 H -14.523 2.207 4.532 1.00 . A A . 105 LYS HB3 1 1
15 40918 1 1 105 LYS HD2 H -18.133 0.079 4.401 1.00 . A A . 105 LYS HD2 1 1
15 40919 1 1 105 LYS HD3 H -16.949 0.072 3.093 1.00 . A A . 105 LYS HD3 1 1
15 40920 1 1 105 LYS HE2 H -15.802 -1.681 3.957 1.00 . A A . 105 LYS HE2 1 1
15 40921 1 1 105 LYS HE3 H -16.121 -1.207 5.624 1.00 . A A . 105 LYS HE3 1 1
15 40922 1 1 105 LYS HG2 H -15.889 0.810 5.736 1.00 . A A . 105 LYS HG2 1 1
15 40923 1 1 105 LYS HG3 H -17.057 1.944 5.054 1.00 . A A . 105 LYS HG3 1 1
15 40924 1 1 105 LYS HZ1 H -17.725 -2.859 3.819 1.00 . A A . 105 LYS HZ1 1 1
15 40925 1 1 105 LYS HZ2 H -18.547 -1.901 4.944 1.00 . A A . 105 LYS HZ2 1 1
15 40926 1 1 105 LYS HZ3 H -17.423 -3.047 5.474 1.00 . A A . 105 LYS HZ3 1 1
15 40927 1 1 105 LYS N N -14.720 3.169 2.006 1.00 . A A . 105 LYS N 1 1
15 40928 1 1 105 LYS NZ N -17.639 -2.358 4.726 1.00 . A A . 105 LYS NZ 1 1
15 40929 1 1 105 LYS O O -17.535 4.337 3.339 1.00 . A A . 105 LYS O 1 1
15 40930 1 1 106 ASN C C -15.062 6.105 6.343 1.00 . A A . 106 ASN C 1 1
15 40931 1 1 106 ASN CA C -16.112 5.668 5.318 1.00 . A A . 106 ASN CA 1 1
15 40932 1 1 106 ASN CB C -17.445 5.355 6.011 1.00 . A A . 106 ASN CB 1 1
15 40933 1 1 106 ASN CG C -17.885 6.452 6.961 1.00 . A A . 106 ASN CG 1 1
15 40934 1 1 106 ASN H H -14.754 4.153 4.731 1.00 . A A . 106 ASN H 1 1
15 40935 1 1 106 ASN HA H -16.266 6.479 4.620 1.00 . A A . 106 ASN HA 1 1
15 40936 1 1 106 ASN HB2 H -18.212 5.234 5.259 1.00 . A A . 106 ASN HB2 1 1
15 40937 1 1 106 ASN HB3 H -17.350 4.436 6.568 1.00 . A A . 106 ASN HB3 1 1
15 40938 1 1 106 ASN HD21 H -18.449 7.588 5.431 1.00 . A A . 106 ASN HD21 1 1
15 40939 1 1 106 ASN HD22 H -18.682 8.274 6.999 1.00 . A A . 106 ASN HD22 1 1
15 40940 1 1 106 ASN N N -15.648 4.513 4.554 1.00 . A A . 106 ASN N 1 1
15 40941 1 1 106 ASN ND2 N -18.390 7.549 6.407 1.00 . A A . 106 ASN ND2 1 1
15 40942 1 1 106 ASN O O -14.584 7.238 6.302 1.00 . A A . 106 ASN O 1 1
15 40943 1 1 106 ASN OD1 O -17.774 6.315 8.180 1.00 . A A . 106 ASN OD1 1 1
15 40944 1 1 107 PRO C C -12.349 5.959 7.704 1.00 . A A . 107 PRO C 1 1
15 40945 1 1 107 PRO CA C -13.683 5.531 8.308 1.00 . A A . 107 PRO CA 1 1
15 40946 1 1 107 PRO CB C -13.524 4.217 9.087 1.00 . A A . 107 PRO CB 1 1
15 40947 1 1 107 PRO CD C -15.189 3.838 7.419 1.00 . A A . 107 PRO CD 1 1
15 40948 1 1 107 PRO CG C -14.107 3.164 8.208 1.00 . A A . 107 PRO CG 1 1
15 40949 1 1 107 PRO HA H -14.037 6.306 8.973 1.00 . A A . 107 PRO HA 1 1
15 40950 1 1 107 PRO HB2 H -12.476 4.036 9.278 1.00 . A A . 107 PRO HB2 1 1
15 40951 1 1 107 PRO HB3 H -14.057 4.287 10.025 1.00 . A A . 107 PRO HB3 1 1
15 40952 1 1 107 PRO HD2 H -15.304 3.365 6.456 1.00 . A A . 107 PRO HD2 1 1
15 40953 1 1 107 PRO HD3 H -16.120 3.823 7.965 1.00 . A A . 107 PRO HD3 1 1
15 40954 1 1 107 PRO HG2 H -13.347 2.777 7.546 1.00 . A A . 107 PRO HG2 1 1
15 40955 1 1 107 PRO HG3 H -14.522 2.370 8.812 1.00 . A A . 107 PRO HG3 1 1
15 40956 1 1 107 PRO N N -14.684 5.214 7.281 1.00 . A A . 107 PRO N 1 1
15 40957 1 1 107 PRO O O -12.265 6.267 6.516 1.00 . A A . 107 PRO O 1 1
15 40958 1 1 108 LYS C C -8.973 5.241 8.276 1.00 . A A . 108 LYS C 1 1
15 40959 1 1 108 LYS CA C -9.977 6.372 8.079 1.00 . A A . 108 LYS CA 1 1
15 40960 1 1 108 LYS CB C -9.511 7.619 8.831 1.00 . A A . 108 LYS CB 1 1
15 40961 1 1 108 LYS CD C -10.281 9.815 7.877 1.00 . A A . 108 LYS CD 1 1
15 40962 1 1 108 LYS CE C -11.570 10.420 7.341 1.00 . A A . 108 LYS CE 1 1
15 40963 1 1 108 LYS CG C -10.556 8.720 8.896 1.00 . A A . 108 LYS CG 1 1
15 40964 1 1 108 LYS H H -11.437 5.724 9.469 1.00 . A A . 108 LYS H 1 1
15 40965 1 1 108 LYS HA H -10.041 6.602 7.025 1.00 . A A . 108 LYS HA 1 1
15 40966 1 1 108 LYS HB2 H -9.250 7.339 9.841 1.00 . A A . 108 LYS HB2 1 1
15 40967 1 1 108 LYS HB3 H -8.634 8.015 8.339 1.00 . A A . 108 LYS HB3 1 1
15 40968 1 1 108 LYS HD2 H -9.698 10.592 8.347 1.00 . A A . 108 LYS HD2 1 1
15 40969 1 1 108 LYS HD3 H -9.723 9.393 7.053 1.00 . A A . 108 LYS HD3 1 1
15 40970 1 1 108 LYS HE2 H -11.612 10.259 6.274 1.00 . A A . 108 LYS HE2 1 1
15 40971 1 1 108 LYS HE3 H -12.408 9.926 7.811 1.00 . A A . 108 LYS HE3 1 1
15 40972 1 1 108 LYS HG2 H -11.528 8.294 8.696 1.00 . A A . 108 LYS HG2 1 1
15 40973 1 1 108 LYS HG3 H -10.548 9.153 9.886 1.00 . A A . 108 LYS HG3 1 1
15 40974 1 1 108 LYS HZ1 H -12.123 12.366 6.824 1.00 . A A . 108 LYS HZ1 1 1
15 40975 1 1 108 LYS HZ2 H -10.698 12.277 7.730 1.00 . A A . 108 LYS HZ2 1 1
15 40976 1 1 108 LYS HZ3 H -12.193 12.052 8.485 1.00 . A A . 108 LYS HZ3 1 1
15 40977 1 1 108 LYS N N -11.307 5.978 8.531 1.00 . A A . 108 LYS N 1 1
15 40978 1 1 108 LYS NZ N -11.652 11.881 7.615 1.00 . A A . 108 LYS NZ 1 1
15 40979 1 1 108 LYS O O -8.376 4.754 7.316 1.00 . A A . 108 LYS O 1 1
15 40980 1 1 109 LEU C C -8.511 2.393 9.667 1.00 . A A . 109 LEU C 1 1
15 40981 1 1 109 LEU CA C -7.855 3.758 9.849 1.00 . A A . 109 LEU CA 1 1
15 40982 1 1 109 LEU CB C -7.345 3.910 11.284 1.00 . A A . 109 LEU CB 1 1
15 40983 1 1 109 LEU CD1 C -5.370 4.901 12.474 1.00 . A A . 109 LEU CD1 1 1
15 40984 1 1 109 LEU CD2 C -5.343 2.493 11.801 1.00 . A A . 109 LEU CD2 1 1
15 40985 1 1 109 LEU CG C -5.822 3.890 11.433 1.00 . A A . 109 LEU CG 1 1
15 40986 1 1 109 LEU H H -9.293 5.258 10.249 1.00 . A A . 109 LEU H 1 1
15 40987 1 1 109 LEU HA H -7.018 3.830 9.171 1.00 . A A . 109 LEU HA 1 1
15 40988 1 1 109 LEU HB2 H -7.712 4.849 11.675 1.00 . A A . 109 LEU HB2 1 1
15 40989 1 1 109 LEU HB3 H -7.754 3.108 11.879 1.00 . A A . 109 LEU HB3 1 1
15 40990 1 1 109 LEU HD11 H -4.499 4.524 12.988 1.00 . A A . 109 LEU HD11 1 1
15 40991 1 1 109 LEU HD12 H -6.166 5.064 13.186 1.00 . A A . 109 LEU HD12 1 1
15 40992 1 1 109 LEU HD13 H -5.126 5.834 11.987 1.00 . A A . 109 LEU HD13 1 1
15 40993 1 1 109 LEU HD21 H -6.112 1.986 12.363 1.00 . A A . 109 LEU HD21 1 1
15 40994 1 1 109 LEU HD22 H -4.447 2.566 12.400 1.00 . A A . 109 LEU HD22 1 1
15 40995 1 1 109 LEU HD23 H -5.129 1.936 10.900 1.00 . A A . 109 LEU HD23 1 1
15 40996 1 1 109 LEU HG H -5.371 4.159 10.489 1.00 . A A . 109 LEU HG 1 1
15 40997 1 1 109 LEU N N -8.789 4.830 9.526 1.00 . A A . 109 LEU N 1 1
15 40998 1 1 109 LEU O O -7.860 1.432 9.261 1.00 . A A . 109 LEU O 1 1
15 40999 1 1 110 LEU C C -10.523 0.585 8.383 1.00 . A A . 110 LEU C 1 1
15 41000 1 1 110 LEU CA C -10.539 1.066 9.828 1.00 . A A . 110 LEU CA 1 1
15 41001 1 1 110 LEU CB C -11.983 1.244 10.304 1.00 . A A . 110 LEU CB 1 1
15 41002 1 1 110 LEU CD1 C -12.253 2.883 12.183 1.00 . A A . 110 LEU CD1 1 1
15 41003 1 1 110 LEU CD2 C -13.376 0.651 12.304 1.00 . A A . 110 LEU CD2 1 1
15 41004 1 1 110 LEU CG C -12.151 1.410 11.815 1.00 . A A . 110 LEU CG 1 1
15 41005 1 1 110 LEU H H -10.272 3.116 10.280 1.00 . A A . 110 LEU H 1 1
15 41006 1 1 110 LEU HA H -10.055 0.325 10.445 1.00 . A A . 110 LEU HA 1 1
15 41007 1 1 110 LEU HB2 H -12.395 2.117 9.817 1.00 . A A . 110 LEU HB2 1 1
15 41008 1 1 110 LEU HB3 H -12.550 0.379 9.994 1.00 . A A . 110 LEU HB3 1 1
15 41009 1 1 110 LEU HD11 H -11.271 3.330 12.156 1.00 . A A . 110 LEU HD11 1 1
15 41010 1 1 110 LEU HD12 H -12.665 2.978 13.177 1.00 . A A . 110 LEU HD12 1 1
15 41011 1 1 110 LEU HD13 H -12.898 3.386 11.476 1.00 . A A . 110 LEU HD13 1 1
15 41012 1 1 110 LEU HD21 H -13.172 -0.409 12.287 1.00 . A A . 110 LEU HD21 1 1
15 41013 1 1 110 LEU HD22 H -14.214 0.868 11.659 1.00 . A A . 110 LEU HD22 1 1
15 41014 1 1 110 LEU HD23 H -13.609 0.957 13.312 1.00 . A A . 110 LEU HD23 1 1
15 41015 1 1 110 LEU HG H -11.283 1.003 12.314 1.00 . A A . 110 LEU HG 1 1
15 41016 1 1 110 LEU N N -9.802 2.315 9.965 1.00 . A A . 110 LEU N 1 1
15 41017 1 1 110 LEU O O -9.986 -0.477 8.080 1.00 . A A . 110 LEU O 1 1
15 41018 1 1 111 ASN C C -9.776 0.799 5.508 1.00 . A A . 111 ASN C 1 1
15 41019 1 1 111 ASN CA C -11.170 1.039 6.077 1.00 . A A . 111 ASN CA 1 1
15 41020 1 1 111 ASN CB C -11.870 2.152 5.295 1.00 . A A . 111 ASN CB 1 1
15 41021 1 1 111 ASN CG C -11.147 3.479 5.406 1.00 . A A . 111 ASN CG 1 1
15 41022 1 1 111 ASN H H -11.519 2.217 7.803 1.00 . A A . 111 ASN H 1 1
15 41023 1 1 111 ASN HA H -11.744 0.129 5.978 1.00 . A A . 111 ASN HA 1 1
15 41024 1 1 111 ASN HB2 H -11.916 1.873 4.253 1.00 . A A . 111 ASN HB2 1 1
15 41025 1 1 111 ASN HB3 H -12.872 2.276 5.675 1.00 . A A . 111 ASN HB3 1 1
15 41026 1 1 111 ASN HD21 H -11.981 4.105 3.713 1.00 . A A . 111 ASN HD21 1 1
15 41027 1 1 111 ASN HD22 H -10.915 5.226 4.483 1.00 . A A . 111 ASN HD22 1 1
15 41028 1 1 111 ASN N N -11.113 1.379 7.496 1.00 . A A . 111 ASN N 1 1
15 41029 1 1 111 ASN ND2 N -11.371 4.359 4.437 1.00 . A A . 111 ASN ND2 1 1
15 41030 1 1 111 ASN O O -9.548 -0.178 4.796 1.00 . A A . 111 ASN O 1 1
15 41031 1 1 111 ASN OD1 O -10.396 3.712 6.352 1.00 . A A . 111 ASN OD1 1 1
15 41032 1 1 112 GLN C C -6.884 0.217 5.741 1.00 . A A . 112 GLN C 1 1
15 41033 1 1 112 GLN CA C -7.472 1.567 5.346 1.00 . A A . 112 GLN CA 1 1
15 41034 1 1 112 GLN CB C -6.607 2.699 5.904 1.00 . A A . 112 GLN CB 1 1
15 41035 1 1 112 GLN CD C -4.212 3.317 6.416 1.00 . A A . 112 GLN CD 1 1
15 41036 1 1 112 GLN CG C -5.160 2.646 5.442 1.00 . A A . 112 GLN CG 1 1
15 41037 1 1 112 GLN H H -9.084 2.450 6.402 1.00 . A A . 112 GLN H 1 1
15 41038 1 1 112 GLN HA H -7.492 1.638 4.270 1.00 . A A . 112 GLN HA 1 1
15 41039 1 1 112 GLN HB2 H -7.029 3.644 5.592 1.00 . A A . 112 GLN HB2 1 1
15 41040 1 1 112 GLN HB3 H -6.621 2.649 6.983 1.00 . A A . 112 GLN HB3 1 1
15 41041 1 1 112 GLN HE21 H -5.107 5.068 6.122 1.00 . A A . 112 GLN HE21 1 1
15 41042 1 1 112 GLN HE22 H -3.788 5.076 7.238 1.00 . A A . 112 GLN HE22 1 1
15 41043 1 1 112 GLN HG2 H -4.868 1.613 5.332 1.00 . A A . 112 GLN HG2 1 1
15 41044 1 1 112 GLN HG3 H -5.084 3.145 4.486 1.00 . A A . 112 GLN HG3 1 1
15 41045 1 1 112 GLN N N -8.845 1.692 5.828 1.00 . A A . 112 GLN N 1 1
15 41046 1 1 112 GLN NE2 N -4.386 4.617 6.612 1.00 . A A . 112 GLN NE2 1 1
15 41047 1 1 112 GLN O O -6.317 -0.494 4.910 1.00 . A A . 112 GLN O 1 1
15 41048 1 1 112 GLN OE1 O -3.333 2.671 6.987 1.00 . A A . 112 GLN OE1 1 1
15 41049 1 1 113 LEU C C -7.398 -2.562 7.075 1.00 . A A . 113 LEU C 1 1
15 41050 1 1 113 LEU CA C -6.514 -1.398 7.522 1.00 . A A . 113 LEU CA 1 1
15 41051 1 1 113 LEU CB C -6.425 -1.359 9.051 1.00 . A A . 113 LEU CB 1 1
15 41052 1 1 113 LEU CD1 C -4.813 -3.256 9.342 1.00 . A A . 113 LEU CD1 1 1
15 41053 1 1 113 LEU CD2 C -3.956 -0.919 9.081 1.00 . A A . 113 LEU CD2 1 1
15 41054 1 1 113 LEU CG C -5.077 -1.787 9.634 1.00 . A A . 113 LEU CG 1 1
15 41055 1 1 113 LEU H H -7.492 0.474 7.627 1.00 . A A . 113 LEU H 1 1
15 41056 1 1 113 LEU HA H -5.525 -1.541 7.117 1.00 . A A . 113 LEU HA 1 1
15 41057 1 1 113 LEU HB2 H -6.626 -0.349 9.375 1.00 . A A . 113 LEU HB2 1 1
15 41058 1 1 113 LEU HB3 H -7.189 -2.005 9.456 1.00 . A A . 113 LEU HB3 1 1
15 41059 1 1 113 LEU HD11 H -4.826 -3.419 8.275 1.00 . A A . 113 LEU HD11 1 1
15 41060 1 1 113 LEU HD12 H -5.578 -3.860 9.808 1.00 . A A . 113 LEU HD12 1 1
15 41061 1 1 113 LEU HD13 H -3.846 -3.532 9.738 1.00 . A A . 113 LEU HD13 1 1
15 41062 1 1 113 LEU HD21 H -4.289 -0.433 8.176 1.00 . A A . 113 LEU HD21 1 1
15 41063 1 1 113 LEU HD22 H -3.096 -1.534 8.865 1.00 . A A . 113 LEU HD22 1 1
15 41064 1 1 113 LEU HD23 H -3.687 -0.171 9.813 1.00 . A A . 113 LEU HD23 1 1
15 41065 1 1 113 LEU HG H -5.102 -1.659 10.706 1.00 . A A . 113 LEU HG 1 1
15 41066 1 1 113 LEU N N -7.027 -0.133 7.015 1.00 . A A . 113 LEU N 1 1
15 41067 1 1 113 LEU O O -6.941 -3.701 6.986 1.00 . A A . 113 LEU O 1 1
15 41068 1 1 114 GLN C C -9.256 -3.771 4.946 1.00 . A A . 114 GLN C 1 1
15 41069 1 1 114 GLN CA C -9.605 -3.291 6.349 1.00 . A A . 114 GLN CA 1 1
15 41070 1 1 114 GLN CB C -11.039 -2.754 6.375 1.00 . A A . 114 GLN CB 1 1
15 41071 1 1 114 GLN CD C -13.443 -3.501 6.181 1.00 . A A . 114 GLN CD 1 1
15 41072 1 1 114 GLN CG C -12.073 -3.800 6.756 1.00 . A A . 114 GLN CG 1 1
15 41073 1 1 114 GLN H H -8.973 -1.340 6.878 1.00 . A A . 114 GLN H 1 1
15 41074 1 1 114 GLN HA H -9.532 -4.123 7.027 1.00 . A A . 114 GLN HA 1 1
15 41075 1 1 114 GLN HB2 H -11.096 -1.948 7.091 1.00 . A A . 114 GLN HB2 1 1
15 41076 1 1 114 GLN HB3 H -11.287 -2.371 5.396 1.00 . A A . 114 GLN HB3 1 1
15 41077 1 1 114 GLN HE21 H -14.309 -4.128 7.857 1.00 . A A . 114 GLN HE21 1 1
15 41078 1 1 114 GLN HE22 H -15.381 -3.578 6.619 1.00 . A A . 114 GLN HE22 1 1
15 41079 1 1 114 GLN HG2 H -11.747 -4.761 6.387 1.00 . A A . 114 GLN HG2 1 1
15 41080 1 1 114 GLN HG3 H -12.149 -3.836 7.833 1.00 . A A . 114 GLN HG3 1 1
15 41081 1 1 114 GLN N N -8.665 -2.267 6.790 1.00 . A A . 114 GLN N 1 1
15 41082 1 1 114 GLN NE2 N -14.484 -3.762 6.965 1.00 . A A . 114 GLN NE2 1 1
15 41083 1 1 114 GLN O O -9.151 -4.972 4.698 1.00 . A A . 114 GLN O 1 1
15 41084 1 1 114 GLN OE1 O -13.567 -3.040 5.046 1.00 . A A . 114 GLN OE1 1 1
15 41085 1 1 115 TYR C C -7.290 -3.630 2.557 1.00 . A A . 115 TYR C 1 1
15 41086 1 1 115 TYR CA C -8.733 -3.146 2.657 1.00 . A A . 115 TYR CA 1 1
15 41087 1 1 115 TYR CB C -8.941 -1.924 1.759 1.00 . A A . 115 TYR CB 1 1
15 41088 1 1 115 TYR CD1 C -9.700 -2.718 -0.514 1.00 . A A . 115 TYR CD1 1 1
15 41089 1 1 115 TYR CD2 C -7.459 -1.941 -0.285 1.00 . A A . 115 TYR CD2 1 1
15 41090 1 1 115 TYR CE1 C -9.480 -2.972 -1.853 1.00 . A A . 115 TYR CE1 1 1
15 41091 1 1 115 TYR CE2 C -7.231 -2.191 -1.624 1.00 . A A . 115 TYR CE2 1 1
15 41092 1 1 115 TYR CG C -8.695 -2.200 0.294 1.00 . A A . 115 TYR CG 1 1
15 41093 1 1 115 TYR CZ C -8.244 -2.707 -2.405 1.00 . A A . 115 TYR CZ 1 1
15 41094 1 1 115 TYR H H -9.170 -1.884 4.296 1.00 . A A . 115 TYR H 1 1
15 41095 1 1 115 TYR HA H -9.389 -3.938 2.329 1.00 . A A . 115 TYR HA 1 1
15 41096 1 1 115 TYR HB2 H -9.960 -1.580 1.867 1.00 . A A . 115 TYR HB2 1 1
15 41097 1 1 115 TYR HB3 H -8.268 -1.139 2.070 1.00 . A A . 115 TYR HB3 1 1
15 41098 1 1 115 TYR HD1 H -10.668 -2.925 -0.079 1.00 . A A . 115 TYR HD1 1 1
15 41099 1 1 115 TYR HD2 H -6.668 -1.536 0.330 1.00 . A A . 115 TYR HD2 1 1
15 41100 1 1 115 TYR HE1 H -10.275 -3.376 -2.464 1.00 . A A . 115 TYR HE1 1 1
15 41101 1 1 115 TYR HE2 H -6.262 -1.983 -2.054 1.00 . A A . 115 TYR HE2 1 1
15 41102 1 1 115 TYR HH H -8.022 -3.906 -3.891 1.00 . A A . 115 TYR HH 1 1
15 41103 1 1 115 TYR N N -9.076 -2.824 4.035 1.00 . A A . 115 TYR N 1 1
15 41104 1 1 115 TYR O O -6.952 -4.431 1.687 1.00 . A A . 115 TYR O 1 1
15 41105 1 1 115 TYR OH O -8.019 -2.958 -3.738 1.00 . A A . 115 TYR OH 1 1
15 41106 1 1 116 CYS C C -4.886 -5.001 3.838 1.00 . A A . 116 CYS C 1 1
15 41107 1 1 116 CYS CA C -5.038 -3.528 3.473 1.00 . A A . 116 CYS CA 1 1
15 41108 1 1 116 CYS CB C -4.267 -2.658 4.467 1.00 . A A . 116 CYS CB 1 1
15 41109 1 1 116 CYS H H -6.768 -2.509 4.130 1.00 . A A . 116 CYS H 1 1
15 41110 1 1 116 CYS HA H -4.638 -3.370 2.483 1.00 . A A . 116 CYS HA 1 1
15 41111 1 1 116 CYS HB2 H -4.338 -1.625 4.161 1.00 . A A . 116 CYS HB2 1 1
15 41112 1 1 116 CYS HB3 H -4.708 -2.768 5.448 1.00 . A A . 116 CYS HB3 1 1
15 41113 1 1 116 CYS HG H -2.010 -2.366 4.181 1.00 . A A . 116 CYS HG 1 1
15 41114 1 1 116 CYS N N -6.442 -3.142 3.457 1.00 . A A . 116 CYS N 1 1
15 41115 1 1 116 CYS O O -4.085 -5.721 3.244 1.00 . A A . 116 CYS O 1 1
15 41116 1 1 116 CYS SG S -2.511 -3.066 4.606 1.00 . A A . 116 CYS SG 1 1
15 41117 1 1 117 GLU C C -6.208 -7.772 4.232 1.00 . A A . 117 GLU C 1 1
15 41118 1 1 117 GLU CA C -5.608 -6.827 5.271 1.00 . A A . 117 GLU CA 1 1
15 41119 1 1 117 GLU CB C -6.351 -6.979 6.600 1.00 . A A . 117 GLU CB 1 1
15 41120 1 1 117 GLU CD C -6.641 -8.328 8.714 1.00 . A A . 117 GLU CD 1 1
15 41121 1 1 117 GLU CG C -5.774 -8.057 7.501 1.00 . A A . 117 GLU CG 1 1
15 41122 1 1 117 GLU H H -6.275 -4.819 5.261 1.00 . A A . 117 GLU H 1 1
15 41123 1 1 117 GLU HA H -4.572 -7.089 5.421 1.00 . A A . 117 GLU HA 1 1
15 41124 1 1 117 GLU HB2 H -6.312 -6.039 7.130 1.00 . A A . 117 GLU HB2 1 1
15 41125 1 1 117 GLU HB3 H -7.383 -7.224 6.396 1.00 . A A . 117 GLU HB3 1 1
15 41126 1 1 117 GLU HG2 H -5.682 -8.972 6.933 1.00 . A A . 117 GLU HG2 1 1
15 41127 1 1 117 GLU HG3 H -4.797 -7.744 7.837 1.00 . A A . 117 GLU HG3 1 1
15 41128 1 1 117 GLU N N -5.657 -5.441 4.823 1.00 . A A . 117 GLU N 1 1
15 41129 1 1 117 GLU O O -5.563 -8.727 3.801 1.00 . A A . 117 GLU O 1 1
15 41130 1 1 117 GLU OE1 O -7.879 -8.193 8.603 1.00 . A A . 117 GLU OE1 1 1
15 41131 1 1 117 GLU OE2 O -6.083 -8.675 9.777 1.00 . A A . 117 GLU OE2 1 1
15 41132 1 1 118 GLU C C -7.655 -8.114 1.453 1.00 . A A . 118 GLU C 1 1
15 41133 1 1 118 GLU CA C -8.154 -8.347 2.879 1.00 . A A . 118 GLU CA 1 1
15 41134 1 1 118 GLU CB C -9.660 -8.090 2.953 1.00 . A A . 118 GLU CB 1 1
15 41135 1 1 118 GLU CD C -10.392 -8.958 5.209 1.00 . A A . 118 GLU CD 1 1
15 41136 1 1 118 GLU CG C -10.425 -9.165 3.708 1.00 . A A . 118 GLU CG 1 1
15 41137 1 1 118 GLU H H -7.922 -6.742 4.241 1.00 . A A . 118 GLU H 1 1
15 41138 1 1 118 GLU HA H -7.967 -9.377 3.144 1.00 . A A . 118 GLU HA 1 1
15 41139 1 1 118 GLU HB2 H -9.829 -7.145 3.448 1.00 . A A . 118 GLU HB2 1 1
15 41140 1 1 118 GLU HB3 H -10.057 -8.035 1.949 1.00 . A A . 118 GLU HB3 1 1
15 41141 1 1 118 GLU HG2 H -11.453 -9.154 3.381 1.00 . A A . 118 GLU HG2 1 1
15 41142 1 1 118 GLU HG3 H -9.985 -10.127 3.482 1.00 . A A . 118 GLU HG3 1 1
15 41143 1 1 118 GLU N N -7.454 -7.509 3.850 1.00 . A A . 118 GLU N 1 1
15 41144 1 1 118 GLU O O -7.296 -9.062 0.754 1.00 . A A . 118 GLU O 1 1
15 41145 1 1 118 GLU OE1 O -10.163 -7.811 5.646 1.00 . A A . 118 GLU OE1 1 1
15 41146 1 1 118 GLU OE2 O -10.594 -9.944 5.949 1.00 . A A . 118 GLU OE2 1 1
15 41147 1 1 119 ALA C C -5.695 -6.493 -0.451 1.00 . A A . 119 ALA C 1 1
15 41148 1 1 119 ALA CA C -7.216 -6.528 -0.338 1.00 . A A . 119 ALA CA 1 1
15 41149 1 1 119 ALA CB C -7.807 -5.195 -0.771 1.00 . A A . 119 ALA CB 1 1
15 41150 1 1 119 ALA H H -7.963 -6.141 1.609 1.00 . A A . 119 ALA H 1 1
15 41151 1 1 119 ALA HA H -7.595 -7.290 -1.002 1.00 . A A . 119 ALA HA 1 1
15 41152 1 1 119 ALA HB1 H -7.984 -5.210 -1.837 1.00 . A A . 119 ALA HB1 1 1
15 41153 1 1 119 ALA HB2 H -7.116 -4.401 -0.533 1.00 . A A . 119 ALA HB2 1 1
15 41154 1 1 119 ALA HB3 H -8.739 -5.030 -0.254 1.00 . A A . 119 ALA HB3 1 1
15 41155 1 1 119 ALA N N -7.653 -6.858 1.017 1.00 . A A . 119 ALA N 1 1
15 41156 1 1 119 ALA O O -5.132 -6.924 -1.456 1.00 . A A . 119 ALA O 1 1
15 41157 1 1 120 GLY C C -2.953 -7.268 0.825 1.00 . A A . 120 GLY C 1 1
15 41158 1 1 120 GLY CA C -3.584 -5.917 0.563 1.00 . A A . 120 GLY CA 1 1
15 41159 1 1 120 GLY H H -5.529 -5.657 1.362 1.00 . A A . 120 GLY H 1 1
15 41160 1 1 120 GLY HA2 H -3.263 -5.562 -0.405 1.00 . A A . 120 GLY HA2 1 1
15 41161 1 1 120 GLY HA3 H -3.251 -5.221 1.319 1.00 . A A . 120 GLY HA3 1 1
15 41162 1 1 120 GLY N N -5.033 -5.984 0.582 1.00 . A A . 120 GLY N 1 1
15 41163 1 1 120 GLY O O -3.656 -8.248 1.066 1.00 . A A . 120 GLY O 1 1
15 41164 1 1 121 ILE C C 0.600 -8.462 0.819 1.00 . A A . 121 ILE C 1 1
15 41165 1 1 121 ILE CA C -0.918 -8.582 1.026 1.00 . A A . 121 ILE CA 1 1
15 41166 1 1 121 ILE CB C -1.487 -9.744 0.163 1.00 . A A . 121 ILE CB 1 1
15 41167 1 1 121 ILE CD1 C 0.599 -10.879 -0.812 1.00 . A A . 121 ILE CD1 1 1
15 41168 1 1 121 ILE CG1 C -0.546 -10.960 0.180 1.00 . A A . 121 ILE CG1 1 1
15 41169 1 1 121 ILE CG2 C -1.771 -9.293 -1.266 1.00 . A A . 121 ILE CG2 1 1
15 41170 1 1 121 ILE H H -1.113 -6.515 0.595 1.00 . A A . 121 ILE H 1 1
15 41171 1 1 121 ILE HA H -1.087 -8.839 2.062 1.00 . A A . 121 ILE HA 1 1
15 41172 1 1 121 ILE HB H -2.429 -10.036 0.601 1.00 . A A . 121 ILE HB 1 1
15 41173 1 1 121 ILE HD11 H 0.434 -11.588 -1.611 1.00 . A A . 121 ILE HD11 1 1
15 41174 1 1 121 ILE HD12 H 1.527 -11.112 -0.311 1.00 . A A . 121 ILE HD12 1 1
15 41175 1 1 121 ILE HD13 H 0.650 -9.881 -1.222 1.00 . A A . 121 ILE HD13 1 1
15 41176 1 1 121 ILE HG12 H -0.117 -11.059 1.166 1.00 . A A . 121 ILE HG12 1 1
15 41177 1 1 121 ILE HG13 H -1.118 -11.849 -0.047 1.00 . A A . 121 ILE HG13 1 1
15 41178 1 1 121 ILE HG21 H -2.377 -10.037 -1.763 1.00 . A A . 121 ILE HG21 1 1
15 41179 1 1 121 ILE HG22 H -0.841 -9.173 -1.800 1.00 . A A . 121 ILE HG22 1 1
15 41180 1 1 121 ILE HG23 H -2.301 -8.353 -1.249 1.00 . A A . 121 ILE HG23 1 1
15 41181 1 1 121 ILE N N -1.624 -7.327 0.783 1.00 . A A . 121 ILE N 1 1
15 41182 1 1 121 ILE O O 1.366 -9.066 1.569 1.00 . A A . 121 ILE O 1 1
15 41183 1 1 122 PRO C C 3.095 -6.385 0.381 1.00 . A A . 122 PRO C 1 1
15 41184 1 1 122 PRO CA C 2.501 -7.537 -0.425 1.00 . A A . 122 PRO CA 1 1
15 41185 1 1 122 PRO CB C 2.577 -7.262 -1.931 1.00 . A A . 122 PRO CB 1 1
15 41186 1 1 122 PRO CD C 0.307 -6.901 -1.144 1.00 . A A . 122 PRO CD 1 1
15 41187 1 1 122 PRO CG C 1.182 -6.915 -2.373 1.00 . A A . 122 PRO CG 1 1
15 41188 1 1 122 PRO HA H 3.039 -8.445 -0.196 1.00 . A A . 122 PRO HA 1 1
15 41189 1 1 122 PRO HB2 H 3.260 -6.447 -2.110 1.00 . A A . 122 PRO HB2 1 1
15 41190 1 1 122 PRO HB3 H 2.936 -8.146 -2.437 1.00 . A A . 122 PRO HB3 1 1
15 41191 1 1 122 PRO HD2 H 0.172 -5.890 -0.790 1.00 . A A . 122 PRO HD2 1 1
15 41192 1 1 122 PRO HD3 H -0.643 -7.356 -1.350 1.00 . A A . 122 PRO HD3 1 1
15 41193 1 1 122 PRO HG2 H 1.180 -5.940 -2.836 1.00 . A A . 122 PRO HG2 1 1
15 41194 1 1 122 PRO HG3 H 0.829 -7.657 -3.072 1.00 . A A . 122 PRO HG3 1 1
15 41195 1 1 122 PRO N N 1.076 -7.691 -0.181 1.00 . A A . 122 PRO N 1 1
15 41196 1 1 122 PRO O O 3.697 -6.602 1.433 1.00 . A A . 122 PRO O 1 1
15 41197 1 1 123 LEU C C 2.376 -2.894 0.669 1.00 . A A . 123 LEU C 1 1
15 41198 1 1 123 LEU CA C 3.436 -3.987 0.581 1.00 . A A . 123 LEU CA 1 1
15 41199 1 1 123 LEU CB C 4.682 -3.455 -0.130 1.00 . A A . 123 LEU CB 1 1
15 41200 1 1 123 LEU CD1 C 6.288 -4.073 1.695 1.00 . A A . 123 LEU CD1 1 1
15 41201 1 1 123 LEU CD2 C 6.934 -2.360 -0.010 1.00 . A A . 123 LEU CD2 1 1
15 41202 1 1 123 LEU CG C 5.789 -2.950 0.799 1.00 . A A . 123 LEU CG 1 1
15 41203 1 1 123 LEU H H 2.429 -5.044 -0.953 1.00 . A A . 123 LEU H 1 1
15 41204 1 1 123 LEU HA H 3.708 -4.287 1.583 1.00 . A A . 123 LEU HA 1 1
15 41205 1 1 123 LEU HB2 H 5.087 -4.246 -0.743 1.00 . A A . 123 LEU HB2 1 1
15 41206 1 1 123 LEU HB3 H 4.383 -2.639 -0.772 1.00 . A A . 123 LEU HB3 1 1
15 41207 1 1 123 LEU HD11 H 6.353 -3.719 2.713 1.00 . A A . 123 LEU HD11 1 1
15 41208 1 1 123 LEU HD12 H 7.266 -4.392 1.363 1.00 . A A . 123 LEU HD12 1 1
15 41209 1 1 123 LEU HD13 H 5.603 -4.906 1.647 1.00 . A A . 123 LEU HD13 1 1
15 41210 1 1 123 LEU HD21 H 7.270 -3.081 -0.739 1.00 . A A . 123 LEU HD21 1 1
15 41211 1 1 123 LEU HD22 H 7.750 -2.108 0.651 1.00 . A A . 123 LEU HD22 1 1
15 41212 1 1 123 LEU HD23 H 6.594 -1.467 -0.516 1.00 . A A . 123 LEU HD23 1 1
15 41213 1 1 123 LEU HG H 5.389 -2.170 1.433 1.00 . A A . 123 LEU HG 1 1
15 41214 1 1 123 LEU N N 2.919 -5.161 -0.109 1.00 . A A . 123 LEU N 1 1
15 41215 1 1 123 LEU O O 1.551 -2.739 -0.230 1.00 . A A . 123 LEU O 1 1
15 41216 1 1 124 VAL C C 2.148 0.143 2.623 1.00 . A A . 124 VAL C 1 1
15 41217 1 1 124 VAL CA C 1.459 -1.051 1.971 1.00 . A A . 124 VAL CA 1 1
15 41218 1 1 124 VAL CB C 0.276 -1.497 2.854 1.00 . A A . 124 VAL CB 1 1
15 41219 1 1 124 VAL CG1 C -0.481 -2.644 2.201 1.00 . A A . 124 VAL CG1 1 1
15 41220 1 1 124 VAL CG2 C 0.762 -1.891 4.242 1.00 . A A . 124 VAL CG2 1 1
15 41221 1 1 124 VAL H H 3.094 -2.308 2.439 1.00 . A A . 124 VAL H 1 1
15 41222 1 1 124 VAL HA H 1.072 -0.751 1.007 1.00 . A A . 124 VAL HA 1 1
15 41223 1 1 124 VAL HB H -0.403 -0.663 2.959 1.00 . A A . 124 VAL HB 1 1
15 41224 1 1 124 VAL HG11 H -0.308 -3.554 2.757 1.00 . A A . 124 VAL HG11 1 1
15 41225 1 1 124 VAL HG12 H -0.137 -2.772 1.186 1.00 . A A . 124 VAL HG12 1 1
15 41226 1 1 124 VAL HG13 H -1.537 -2.421 2.197 1.00 . A A . 124 VAL HG13 1 1
15 41227 1 1 124 VAL HG21 H 0.741 -1.027 4.889 1.00 . A A . 124 VAL HG21 1 1
15 41228 1 1 124 VAL HG22 H 1.772 -2.268 4.176 1.00 . A A . 124 VAL HG22 1 1
15 41229 1 1 124 VAL HG23 H 0.117 -2.657 4.644 1.00 . A A . 124 VAL HG23 1 1
15 41230 1 1 124 VAL N N 2.409 -2.135 1.760 1.00 . A A . 124 VAL N 1 1
15 41231 1 1 124 VAL O O 2.697 0.030 3.718 1.00 . A A . 124 VAL O 1 1
15 41232 1 1 125 ALA C C 1.745 3.519 2.923 1.00 . A A . 125 ALA C 1 1
15 41233 1 1 125 ALA CA C 2.768 2.483 2.465 1.00 . A A . 125 ALA CA 1 1
15 41234 1 1 125 ALA CB C 3.692 3.082 1.416 1.00 . A A . 125 ALA CB 1 1
15 41235 1 1 125 ALA H H 1.688 1.315 1.069 1.00 . A A . 125 ALA H 1 1
15 41236 1 1 125 ALA HA H 3.372 2.192 3.310 1.00 . A A . 125 ALA HA 1 1
15 41237 1 1 125 ALA HB1 H 3.119 3.709 0.748 1.00 . A A . 125 ALA HB1 1 1
15 41238 1 1 125 ALA HB2 H 4.158 2.289 0.850 1.00 . A A . 125 ALA HB2 1 1
15 41239 1 1 125 ALA HB3 H 4.454 3.674 1.901 1.00 . A A . 125 ALA HB3 1 1
15 41240 1 1 125 ALA N N 2.130 1.283 1.943 1.00 . A A . 125 ALA N 1 1
15 41241 1 1 125 ALA O O 0.952 4.018 2.126 1.00 . A A . 125 ALA O 1 1
15 41242 1 1 126 ILE C C 1.574 6.193 4.879 1.00 . A A . 126 ILE C 1 1
15 41243 1 1 126 ILE CA C 0.878 4.840 4.778 1.00 . A A . 126 ILE CA 1 1
15 41244 1 1 126 ILE CB C 0.382 4.421 6.174 1.00 . A A . 126 ILE CB 1 1
15 41245 1 1 126 ILE CD1 C 0.929 1.948 6.415 1.00 . A A . 126 ILE CD1 1 1
15 41246 1 1 126 ILE CG1 C -0.140 2.984 6.144 1.00 . A A . 126 ILE CG1 1 1
15 41247 1 1 126 ILE CG2 C -0.699 5.374 6.661 1.00 . A A . 126 ILE CG2 1 1
15 41248 1 1 126 ILE H H 2.449 3.425 4.792 1.00 . A A . 126 ILE H 1 1
15 41249 1 1 126 ILE HA H 0.024 4.930 4.123 1.00 . A A . 126 ILE HA 1 1
15 41250 1 1 126 ILE HB H 1.213 4.479 6.861 1.00 . A A . 126 ILE HB 1 1
15 41251 1 1 126 ILE HD11 H 0.940 1.224 5.613 1.00 . A A . 126 ILE HD11 1 1
15 41252 1 1 126 ILE HD12 H 0.718 1.447 7.347 1.00 . A A . 126 ILE HD12 1 1
15 41253 1 1 126 ILE HD13 H 1.892 2.431 6.475 1.00 . A A . 126 ILE HD13 1 1
15 41254 1 1 126 ILE HG12 H -0.909 2.870 6.897 1.00 . A A . 126 ILE HG12 1 1
15 41255 1 1 126 ILE HG13 H -0.561 2.782 5.168 1.00 . A A . 126 ILE HG13 1 1
15 41256 1 1 126 ILE HG21 H -1.408 4.833 7.272 1.00 . A A . 126 ILE HG21 1 1
15 41257 1 1 126 ILE HG22 H -1.210 5.804 5.811 1.00 . A A . 126 ILE HG22 1 1
15 41258 1 1 126 ILE HG23 H -0.249 6.161 7.246 1.00 . A A . 126 ILE HG23 1 1
15 41259 1 1 126 ILE N N 1.785 3.849 4.211 1.00 . A A . 126 ILE N 1 1
15 41260 1 1 126 ILE O O 2.766 6.262 5.184 1.00 . A A . 126 ILE O 1 1
15 41261 1 1 127 ILE C C 0.326 9.686 4.674 1.00 . A A . 127 ILE C 1 1
15 41262 1 1 127 ILE CA C 1.405 8.609 4.649 1.00 . A A . 127 ILE CA 1 1
15 41263 1 1 127 ILE CB C 2.310 8.873 3.426 1.00 . A A . 127 ILE CB 1 1
15 41264 1 1 127 ILE CD1 C 1.624 6.870 1.978 1.00 . A A . 127 ILE CD1 1 1
15 41265 1 1 127 ILE CG1 C 1.642 8.378 2.134 1.00 . A A . 127 ILE CG1 1 1
15 41266 1 1 127 ILE CG2 C 3.676 8.231 3.616 1.00 . A A . 127 ILE CG2 1 1
15 41267 1 1 127 ILE H H -0.105 7.151 4.354 1.00 . A A . 127 ILE H 1 1
15 41268 1 1 127 ILE HA H 2.012 8.693 5.542 1.00 . A A . 127 ILE HA 1 1
15 41269 1 1 127 ILE HB H 2.457 9.940 3.349 1.00 . A A . 127 ILE HB 1 1
15 41270 1 1 127 ILE HD11 H 2.477 6.442 2.483 1.00 . A A . 127 ILE HD11 1 1
15 41271 1 1 127 ILE HD12 H 1.665 6.617 0.928 1.00 . A A . 127 ILE HD12 1 1
15 41272 1 1 127 ILE HD13 H 0.717 6.474 2.407 1.00 . A A . 127 ILE HD13 1 1
15 41273 1 1 127 ILE HG12 H 0.619 8.720 2.114 1.00 . A A . 127 ILE HG12 1 1
15 41274 1 1 127 ILE HG13 H 2.169 8.792 1.287 1.00 . A A . 127 ILE HG13 1 1
15 41275 1 1 127 ILE HG21 H 3.624 7.185 3.355 1.00 . A A . 127 ILE HG21 1 1
15 41276 1 1 127 ILE HG22 H 3.980 8.331 4.646 1.00 . A A . 127 ILE HG22 1 1
15 41277 1 1 127 ILE HG23 H 4.396 8.724 2.978 1.00 . A A . 127 ILE HG23 1 1
15 41278 1 1 127 ILE N N 0.836 7.266 4.605 1.00 . A A . 127 ILE N 1 1
15 41279 1 1 127 ILE O O -0.474 9.785 3.745 1.00 . A A . 127 ILE O 1 1
15 41280 1 1 128 GLY C C -0.821 12.282 4.485 1.00 . A A . 128 GLY C 1 1
15 41281 1 1 128 GLY CA C -0.637 11.598 5.825 1.00 . A A . 128 GLY CA 1 1
15 41282 1 1 128 GLY H H 1.002 10.393 6.424 1.00 . A A . 128 GLY H 1 1
15 41283 1 1 128 GLY HA2 H -1.586 11.199 6.154 1.00 . A A . 128 GLY HA2 1 1
15 41284 1 1 128 GLY HA3 H -0.286 12.322 6.544 1.00 . A A . 128 GLY HA3 1 1
15 41285 1 1 128 GLY N N 0.330 10.511 5.725 1.00 . A A . 128 GLY N 1 1
15 41286 1 1 128 GLY O O -1.723 11.924 3.726 1.00 . A A . 128 GLY O 1 1
15 41287 1 1 129 GLU C C 1.039 14.967 2.645 1.00 . A A . 129 GLU C 1 1
15 41288 1 1 129 GLU CA C -0.013 13.873 2.851 1.00 . A A . 129 GLU CA 1 1
15 41289 1 1 129 GLU CB C -1.410 14.466 2.643 1.00 . A A . 129 GLU CB 1 1
15 41290 1 1 129 GLU CD C -3.280 14.687 0.960 1.00 . A A . 129 GLU CD 1 1
15 41291 1 1 129 GLU CG C -2.192 13.796 1.526 1.00 . A A . 129 GLU CG 1 1
15 41292 1 1 129 GLU H H 0.793 13.447 4.769 1.00 . A A . 129 GLU H 1 1
15 41293 1 1 129 GLU HA H 0.144 13.112 2.104 1.00 . A A . 129 GLU HA 1 1
15 41294 1 1 129 GLU HB2 H -1.972 14.363 3.560 1.00 . A A . 129 GLU HB2 1 1
15 41295 1 1 129 GLU HB3 H -1.316 15.515 2.406 1.00 . A A . 129 GLU HB3 1 1
15 41296 1 1 129 GLU HG2 H -1.510 13.538 0.729 1.00 . A A . 129 GLU HG2 1 1
15 41297 1 1 129 GLU HG3 H -2.649 12.896 1.914 1.00 . A A . 129 GLU HG3 1 1
15 41298 1 1 129 GLU N N 0.063 13.224 4.154 1.00 . A A . 129 GLU N 1 1
15 41299 1 1 129 GLU O O 1.883 14.840 1.768 1.00 . A A . 129 GLU O 1 1
15 41300 1 1 129 GLU OE1 O -2.951 15.600 0.175 1.00 . A A . 129 GLU OE1 1 1
15 41301 1 1 129 GLU OE2 O -4.463 14.471 1.303 1.00 . A A . 129 GLU OE2 1 1
15 41302 1 1 130 GLN C C 3.372 16.791 3.695 1.00 . A A . 130 GLN C 1 1
15 41303 1 1 130 GLN CA C 1.958 17.130 3.217 1.00 . A A . 130 GLN CA 1 1
15 41304 1 1 130 GLN CB C 1.472 18.395 3.928 1.00 . A A . 130 GLN CB 1 1
15 41305 1 1 130 GLN CD C 3.316 19.789 2.908 1.00 . A A . 130 GLN CD 1 1
15 41306 1 1 130 GLN CG C 1.833 19.679 3.198 1.00 . A A . 130 GLN CG 1 1
15 41307 1 1 130 GLN H H 0.291 16.135 4.097 1.00 . A A . 130 GLN H 1 1
15 41308 1 1 130 GLN HA H 1.999 17.334 2.158 1.00 . A A . 130 GLN HA 1 1
15 41309 1 1 130 GLN HB2 H 0.397 18.351 4.023 1.00 . A A . 130 GLN HB2 1 1
15 41310 1 1 130 GLN HB3 H 1.911 18.431 4.913 1.00 . A A . 130 GLN HB3 1 1
15 41311 1 1 130 GLN HE21 H 3.684 20.200 4.819 1.00 . A A . 130 GLN HE21 1 1
15 41312 1 1 130 GLN HE22 H 5.064 20.155 3.782 1.00 . A A . 130 GLN HE22 1 1
15 41313 1 1 130 GLN HG2 H 1.296 19.709 2.261 1.00 . A A . 130 GLN HG2 1 1
15 41314 1 1 130 GLN HG3 H 1.535 20.520 3.808 1.00 . A A . 130 GLN HG3 1 1
15 41315 1 1 130 GLN N N 0.989 16.050 3.416 1.00 . A A . 130 GLN N 1 1
15 41316 1 1 130 GLN NE2 N 4.101 20.078 3.941 1.00 . A A . 130 GLN NE2 1 1
15 41317 1 1 130 GLN O O 4.341 16.891 2.931 1.00 . A A . 130 GLN O 1 1
15 41318 1 1 130 GLN OE1 O 3.753 19.618 1.771 1.00 . A A . 130 GLN OE1 1 1
15 41319 1 1 131 GLU C C 5.252 14.695 5.096 1.00 . A A . 131 GLU C 1 1
15 41320 1 1 131 GLU CA C 4.769 16.050 5.551 1.00 . A A . 131 GLU CA 1 1
15 41321 1 1 131 GLU CB C 4.673 16.084 7.078 1.00 . A A . 131 GLU CB 1 1
15 41322 1 1 131 GLU CD C 5.660 18.156 8.132 1.00 . A A . 131 GLU CD 1 1
15 41323 1 1 131 GLU CG C 5.886 16.706 7.750 1.00 . A A . 131 GLU CG 1 1
15 41324 1 1 131 GLU H H 2.677 16.316 5.512 1.00 . A A . 131 GLU H 1 1
15 41325 1 1 131 GLU HA H 5.481 16.796 5.232 1.00 . A A . 131 GLU HA 1 1
15 41326 1 1 131 GLU HB2 H 3.799 16.655 7.359 1.00 . A A . 131 GLU HB2 1 1
15 41327 1 1 131 GLU HB3 H 4.564 15.074 7.443 1.00 . A A . 131 GLU HB3 1 1
15 41328 1 1 131 GLU HG2 H 6.112 16.145 8.645 1.00 . A A . 131 GLU HG2 1 1
15 41329 1 1 131 GLU HG3 H 6.724 16.653 7.071 1.00 . A A . 131 GLU HG3 1 1
15 41330 1 1 131 GLU N N 3.482 16.385 4.959 1.00 . A A . 131 GLU N 1 1
15 41331 1 1 131 GLU O O 6.444 14.487 4.871 1.00 . A A . 131 GLU O 1 1
15 41332 1 1 131 GLU OE1 O 4.723 18.425 8.913 1.00 . A A . 131 GLU OE1 1 1
15 41333 1 1 131 GLU OE2 O 6.417 19.022 7.647 1.00 . A A . 131 GLU OE2 1 1
15 41334 1 1 132 LEU C C 4.946 12.349 3.094 1.00 . A A . 132 LEU C 1 1
15 41335 1 1 132 LEU CA C 4.655 12.424 4.587 1.00 . A A . 132 LEU CA 1 1
15 41336 1 1 132 LEU CB C 3.532 11.467 4.988 1.00 . A A . 132 LEU CB 1 1
15 41337 1 1 132 LEU CD1 C 3.722 9.974 7.010 1.00 . A A . 132 LEU CD1 1 1
15 41338 1 1 132 LEU CD2 C 3.941 12.450 7.303 1.00 . A A . 132 LEU CD2 1 1
15 41339 1 1 132 LEU CG C 3.270 11.335 6.504 1.00 . A A . 132 LEU CG 1 1
15 41340 1 1 132 LEU H H 3.393 13.993 5.201 1.00 . A A . 132 LEU H 1 1
15 41341 1 1 132 LEU HA H 5.550 12.142 5.120 1.00 . A A . 132 LEU HA 1 1
15 41342 1 1 132 LEU HB2 H 2.620 11.800 4.515 1.00 . A A . 132 LEU HB2 1 1
15 41343 1 1 132 LEU HB3 H 3.778 10.489 4.606 1.00 . A A . 132 LEU HB3 1 1
15 41344 1 1 132 LEU HD11 H 4.289 10.097 7.922 1.00 . A A . 132 LEU HD11 1 1
15 41345 1 1 132 LEU HD12 H 4.343 9.499 6.263 1.00 . A A . 132 LEU HD12 1 1
15 41346 1 1 132 LEU HD13 H 2.859 9.357 7.206 1.00 . A A . 132 LEU HD13 1 1
15 41347 1 1 132 LEU HD21 H 3.397 13.372 7.162 1.00 . A A . 132 LEU HD21 1 1
15 41348 1 1 132 LEU HD22 H 4.957 12.580 6.968 1.00 . A A . 132 LEU HD22 1 1
15 41349 1 1 132 LEU HD23 H 3.940 12.191 8.352 1.00 . A A . 132 LEU HD23 1 1
15 41350 1 1 132 LEU HG H 2.208 11.409 6.676 1.00 . A A . 132 LEU HG 1 1
15 41351 1 1 132 LEU N N 4.324 13.769 4.989 1.00 . A A . 132 LEU N 1 1
15 41352 1 1 132 LEU O O 6.009 11.878 2.692 1.00 . A A . 132 LEU O 1 1
15 41353 1 1 133 LYS C C 5.572 13.459 0.476 1.00 . A A . 133 LYS C 1 1
15 41354 1 1 133 LYS CA C 4.254 12.782 0.824 1.00 . A A . 133 LYS CA 1 1
15 41355 1 1 133 LYS CB C 3.114 13.442 0.050 1.00 . A A . 133 LYS CB 1 1
15 41356 1 1 133 LYS CD C 3.577 14.271 -2.279 1.00 . A A . 133 LYS CD 1 1
15 41357 1 1 133 LYS CE C 5.079 14.228 -2.516 1.00 . A A . 133 LYS CE 1 1
15 41358 1 1 133 LYS CG C 3.111 13.098 -1.431 1.00 . A A . 133 LYS CG 1 1
15 41359 1 1 133 LYS H H 3.189 13.205 2.613 1.00 . A A . 133 LYS H 1 1
15 41360 1 1 133 LYS HA H 4.316 11.743 0.533 1.00 . A A . 133 LYS HA 1 1
15 41361 1 1 133 LYS HB2 H 2.174 13.123 0.472 1.00 . A A . 133 LYS HB2 1 1
15 41362 1 1 133 LYS HB3 H 3.201 14.514 0.147 1.00 . A A . 133 LYS HB3 1 1
15 41363 1 1 133 LYS HD2 H 3.074 14.236 -3.233 1.00 . A A . 133 LYS HD2 1 1
15 41364 1 1 133 LYS HD3 H 3.328 15.191 -1.771 1.00 . A A . 133 LYS HD3 1 1
15 41365 1 1 133 LYS HE2 H 5.550 14.982 -1.901 1.00 . A A . 133 LYS HE2 1 1
15 41366 1 1 133 LYS HE3 H 5.448 13.254 -2.234 1.00 . A A . 133 LYS HE3 1 1
15 41367 1 1 133 LYS HG2 H 3.774 12.262 -1.597 1.00 . A A . 133 LYS HG2 1 1
15 41368 1 1 133 LYS HG3 H 2.109 12.829 -1.725 1.00 . A A . 133 LYS HG3 1 1
15 41369 1 1 133 LYS HZ1 H 4.981 13.767 -4.550 1.00 . A A . 133 LYS HZ1 1 1
15 41370 1 1 133 LYS HZ2 H 6.456 14.441 -4.073 1.00 . A A . 133 LYS HZ2 1 1
15 41371 1 1 133 LYS HZ3 H 5.088 15.424 -4.228 1.00 . A A . 133 LYS HZ3 1 1
15 41372 1 1 133 LYS N N 4.023 12.821 2.262 1.00 . A A . 133 LYS N 1 1
15 41373 1 1 133 LYS NZ N 5.426 14.484 -3.941 1.00 . A A . 133 LYS NZ 1 1
15 41374 1 1 133 LYS O O 6.433 12.851 -0.162 1.00 . A A . 133 LYS O 1 1
15 41375 1 1 134 ASP C C 8.115 14.978 1.509 1.00 . A A . 134 ASP C 1 1
15 41376 1 1 134 ASP CA C 6.974 15.425 0.596 1.00 . A A . 134 ASP CA 1 1
15 41377 1 1 134 ASP CB C 6.761 16.933 0.732 1.00 . A A . 134 ASP CB 1 1
15 41378 1 1 134 ASP CG C 7.434 17.714 -0.379 1.00 . A A . 134 ASP CG 1 1
15 41379 1 1 134 ASP H H 5.026 15.169 1.412 1.00 . A A . 134 ASP H 1 1
15 41380 1 1 134 ASP HA H 7.243 15.203 -0.426 1.00 . A A . 134 ASP HA 1 1
15 41381 1 1 134 ASP HB2 H 5.702 17.145 0.705 1.00 . A A . 134 ASP HB2 1 1
15 41382 1 1 134 ASP HB3 H 7.166 17.265 1.676 1.00 . A A . 134 ASP HB3 1 1
15 41383 1 1 134 ASP N N 5.739 14.716 0.891 1.00 . A A . 134 ASP N 1 1
15 41384 1 1 134 ASP O O 9.287 15.136 1.166 1.00 . A A . 134 ASP O 1 1
15 41385 1 1 134 ASP OD1 O 6.880 17.748 -1.500 1.00 . A A . 134 ASP OD1 1 1
15 41386 1 1 134 ASP OD2 O 8.512 18.292 -0.131 1.00 . A A . 134 ASP OD2 1 1
15 41387 1 1 135 GLY C C 8.760 12.558 4.026 1.00 . A A . 135 GLY C 1 1
15 41388 1 1 135 GLY CA C 8.797 14.026 3.621 1.00 . A A . 135 GLY CA 1 1
15 41389 1 1 135 GLY H H 6.826 14.362 2.918 1.00 . A A . 135 GLY H 1 1
15 41390 1 1 135 GLY HA2 H 9.763 14.227 3.181 1.00 . A A . 135 GLY HA2 1 1
15 41391 1 1 135 GLY HA3 H 8.702 14.628 4.514 1.00 . A A . 135 GLY HA3 1 1
15 41392 1 1 135 GLY N N 7.773 14.448 2.682 1.00 . A A . 135 GLY N 1 1
15 41393 1 1 135 GLY O O 9.555 11.746 3.556 1.00 . A A . 135 GLY O 1 1
15 41394 1 1 136 VAL C C 7.044 9.884 4.690 1.00 . A A . 136 VAL C 1 1
15 41395 1 1 136 VAL CA C 7.745 10.921 5.563 1.00 . A A . 136 VAL CA 1 1
15 41396 1 1 136 VAL CB C 6.966 10.995 6.891 1.00 . A A . 136 VAL CB 1 1
15 41397 1 1 136 VAL CG1 C 7.178 9.739 7.710 1.00 . A A . 136 VAL CG1 1 1
15 41398 1 1 136 VAL CG2 C 7.355 12.229 7.689 1.00 . A A . 136 VAL CG2 1 1
15 41399 1 1 136 VAL H H 7.316 12.983 5.332 1.00 . A A . 136 VAL H 1 1
15 41400 1 1 136 VAL HA H 8.738 10.567 5.790 1.00 . A A . 136 VAL HA 1 1
15 41401 1 1 136 VAL HB H 5.916 11.062 6.658 1.00 . A A . 136 VAL HB 1 1
15 41402 1 1 136 VAL HG11 H 6.953 8.875 7.105 1.00 . A A . 136 VAL HG11 1 1
15 41403 1 1 136 VAL HG12 H 6.524 9.759 8.568 1.00 . A A . 136 VAL HG12 1 1
15 41404 1 1 136 VAL HG13 H 8.204 9.694 8.039 1.00 . A A . 136 VAL HG13 1 1
15 41405 1 1 136 VAL HG21 H 6.860 13.094 7.274 1.00 . A A . 136 VAL HG21 1 1
15 41406 1 1 136 VAL HG22 H 8.424 12.365 7.641 1.00 . A A . 136 VAL HG22 1 1
15 41407 1 1 136 VAL HG23 H 7.052 12.099 8.718 1.00 . A A . 136 VAL HG23 1 1
15 41408 1 1 136 VAL N N 7.872 12.260 4.972 1.00 . A A . 136 VAL N 1 1
15 41409 1 1 136 VAL O O 5.965 10.119 4.155 1.00 . A A . 136 VAL O 1 1
15 41410 1 1 137 ILE C C 6.963 6.373 4.845 1.00 . A A . 137 ILE C 1 1
15 41411 1 1 137 ILE CA C 7.055 7.574 3.905 1.00 . A A . 137 ILE CA 1 1
15 41412 1 1 137 ILE CB C 7.867 7.183 2.650 1.00 . A A . 137 ILE CB 1 1
15 41413 1 1 137 ILE CD1 C 8.084 9.584 1.863 1.00 . A A . 137 ILE CD1 1 1
15 41414 1 1 137 ILE CG1 C 7.620 8.190 1.530 1.00 . A A . 137 ILE CG1 1 1
15 41415 1 1 137 ILE CG2 C 7.492 5.781 2.180 1.00 . A A . 137 ILE CG2 1 1
15 41416 1 1 137 ILE H H 8.469 8.555 5.131 1.00 . A A . 137 ILE H 1 1
15 41417 1 1 137 ILE HA H 6.066 7.861 3.593 1.00 . A A . 137 ILE HA 1 1
15 41418 1 1 137 ILE HB H 8.915 7.186 2.906 1.00 . A A . 137 ILE HB 1 1
15 41419 1 1 137 ILE HD11 H 7.254 10.159 2.233 1.00 . A A . 137 ILE HD11 1 1
15 41420 1 1 137 ILE HD12 H 8.480 10.050 0.973 1.00 . A A . 137 ILE HD12 1 1
15 41421 1 1 137 ILE HD13 H 8.855 9.533 2.616 1.00 . A A . 137 ILE HD13 1 1
15 41422 1 1 137 ILE HG12 H 8.143 7.869 0.643 1.00 . A A . 137 ILE HG12 1 1
15 41423 1 1 137 ILE HG13 H 6.560 8.233 1.321 1.00 . A A . 137 ILE HG13 1 1
15 41424 1 1 137 ILE HG21 H 6.539 5.500 2.607 1.00 . A A . 137 ILE HG21 1 1
15 41425 1 1 137 ILE HG22 H 8.248 5.079 2.495 1.00 . A A . 137 ILE HG22 1 1
15 41426 1 1 137 ILE HG23 H 7.418 5.770 1.105 1.00 . A A . 137 ILE HG23 1 1
15 41427 1 1 137 ILE N N 7.639 8.695 4.629 1.00 . A A . 137 ILE N 1 1
15 41428 1 1 137 ILE O O 7.982 5.820 5.245 1.00 . A A . 137 ILE O 1 1
15 41429 1 1 138 LYS C C 5.331 3.557 5.350 1.00 . A A . 138 LYS C 1 1
15 41430 1 1 138 LYS CA C 5.563 4.855 6.116 1.00 . A A . 138 LYS CA 1 1
15 41431 1 1 138 LYS CB C 4.392 5.121 7.067 1.00 . A A . 138 LYS CB 1 1
15 41432 1 1 138 LYS CD C 3.689 5.491 9.451 1.00 . A A . 138 LYS CD 1 1
15 41433 1 1 138 LYS CE C 3.606 6.998 9.266 1.00 . A A . 138 LYS CE 1 1
15 41434 1 1 138 LYS CG C 4.726 4.869 8.527 1.00 . A A . 138 LYS CG 1 1
15 41435 1 1 138 LYS H H 4.961 6.462 4.870 1.00 . A A . 138 LYS H 1 1
15 41436 1 1 138 LYS HA H 6.466 4.754 6.699 1.00 . A A . 138 LYS HA 1 1
15 41437 1 1 138 LYS HB2 H 4.088 6.153 6.963 1.00 . A A . 138 LYS HB2 1 1
15 41438 1 1 138 LYS HB3 H 3.566 4.483 6.791 1.00 . A A . 138 LYS HB3 1 1
15 41439 1 1 138 LYS HD2 H 2.724 5.058 9.233 1.00 . A A . 138 LYS HD2 1 1
15 41440 1 1 138 LYS HD3 H 3.959 5.276 10.475 1.00 . A A . 138 LYS HD3 1 1
15 41441 1 1 138 LYS HE2 H 3.749 7.474 10.225 1.00 . A A . 138 LYS HE2 1 1
15 41442 1 1 138 LYS HE3 H 4.387 7.311 8.590 1.00 . A A . 138 LYS HE3 1 1
15 41443 1 1 138 LYS HG2 H 4.755 3.804 8.701 1.00 . A A . 138 LYS HG2 1 1
15 41444 1 1 138 LYS HG3 H 5.692 5.299 8.746 1.00 . A A . 138 LYS HG3 1 1
15 41445 1 1 138 LYS HZ1 H 2.154 8.441 8.847 1.00 . A A . 138 LYS HZ1 1 1
15 41446 1 1 138 LYS HZ2 H 1.520 6.912 9.194 1.00 . A A . 138 LYS HZ2 1 1
15 41447 1 1 138 LYS HZ3 H 2.245 7.204 7.696 1.00 . A A . 138 LYS HZ3 1 1
15 41448 1 1 138 LYS N N 5.747 5.981 5.208 1.00 . A A . 138 LYS N 1 1
15 41449 1 1 138 LYS NZ N 2.288 7.418 8.712 1.00 . A A . 138 LYS NZ 1 1
15 41450 1 1 138 LYS O O 4.213 3.261 4.940 1.00 . A A . 138 LYS O 1 1
15 41451 1 1 139 LEU C C 5.932 0.389 5.419 1.00 . A A . 139 LEU C 1 1
15 41452 1 1 139 LEU CA C 6.308 1.511 4.459 1.00 . A A . 139 LEU CA 1 1
15 41453 1 1 139 LEU CB C 7.638 1.189 3.771 1.00 . A A . 139 LEU CB 1 1
15 41454 1 1 139 LEU CD1 C 8.402 0.450 1.498 1.00 . A A . 139 LEU CD1 1 1
15 41455 1 1 139 LEU CD2 C 8.043 -1.241 3.305 1.00 . A A . 139 LEU CD2 1 1
15 41456 1 1 139 LEU CG C 7.572 0.080 2.717 1.00 . A A . 139 LEU CG 1 1
15 41457 1 1 139 LEU H H 7.264 3.071 5.528 1.00 . A A . 139 LEU H 1 1
15 41458 1 1 139 LEU HA H 5.536 1.602 3.709 1.00 . A A . 139 LEU HA 1 1
15 41459 1 1 139 LEU HB2 H 7.997 2.091 3.296 1.00 . A A . 139 LEU HB2 1 1
15 41460 1 1 139 LEU HB3 H 8.349 0.895 4.528 1.00 . A A . 139 LEU HB3 1 1
15 41461 1 1 139 LEU HD11 H 9.178 1.144 1.786 1.00 . A A . 139 LEU HD11 1 1
15 41462 1 1 139 LEU HD12 H 7.767 0.910 0.755 1.00 . A A . 139 LEU HD12 1 1
15 41463 1 1 139 LEU HD13 H 8.852 -0.441 1.084 1.00 . A A . 139 LEU HD13 1 1
15 41464 1 1 139 LEU HD21 H 9.079 -1.400 3.046 1.00 . A A . 139 LEU HD21 1 1
15 41465 1 1 139 LEU HD22 H 7.444 -2.045 2.905 1.00 . A A . 139 LEU HD22 1 1
15 41466 1 1 139 LEU HD23 H 7.940 -1.215 4.379 1.00 . A A . 139 LEU HD23 1 1
15 41467 1 1 139 LEU HG H 6.548 -0.040 2.398 1.00 . A A . 139 LEU HG 1 1
15 41468 1 1 139 LEU N N 6.398 2.783 5.168 1.00 . A A . 139 LEU N 1 1
15 41469 1 1 139 LEU O O 6.428 0.333 6.543 1.00 . A A . 139 LEU O 1 1
15 41470 1 1 140 ARG C C 4.521 -2.911 5.020 1.00 . A A . 140 ARG C 1 1
15 41471 1 1 140 ARG CA C 4.609 -1.611 5.816 1.00 . A A . 140 ARG CA 1 1
15 41472 1 1 140 ARG CB C 3.249 -1.288 6.445 1.00 . A A . 140 ARG CB 1 1
15 41473 1 1 140 ARG CD C 1.597 -1.987 8.208 1.00 . A A . 140 ARG CD 1 1
15 41474 1 1 140 ARG CG C 2.616 -2.459 7.183 1.00 . A A . 140 ARG CG 1 1
15 41475 1 1 140 ARG CZ C -0.083 -2.957 9.728 1.00 . A A . 140 ARG CZ 1 1
15 41476 1 1 140 ARG H H 4.681 -0.405 4.074 1.00 . A A . 140 ARG H 1 1
15 41477 1 1 140 ARG HA H 5.335 -1.735 6.603 1.00 . A A . 140 ARG HA 1 1
15 41478 1 1 140 ARG HB2 H 3.375 -0.475 7.146 1.00 . A A . 140 ARG HB2 1 1
15 41479 1 1 140 ARG HB3 H 2.572 -0.974 5.665 1.00 . A A . 140 ARG HB3 1 1
15 41480 1 1 140 ARG HD2 H 2.109 -1.420 8.972 1.00 . A A . 140 ARG HD2 1 1
15 41481 1 1 140 ARG HD3 H 0.876 -1.353 7.714 1.00 . A A . 140 ARG HD3 1 1
15 41482 1 1 140 ARG HE H 1.170 -4.010 8.586 1.00 . A A . 140 ARG HE 1 1
15 41483 1 1 140 ARG HG2 H 2.121 -3.097 6.466 1.00 . A A . 140 ARG HG2 1 1
15 41484 1 1 140 ARG HG3 H 3.392 -3.015 7.688 1.00 . A A . 140 ARG HG3 1 1
15 41485 1 1 140 ARG HH11 H -0.045 -0.935 9.703 1.00 . A A . 140 ARG HH11 1 1
15 41486 1 1 140 ARG HH12 H -1.218 -1.643 10.762 1.00 . A A . 140 ARG HH12 1 1
15 41487 1 1 140 ARG HH21 H -0.372 -4.942 9.979 1.00 . A A . 140 ARG HH21 1 1
15 41488 1 1 140 ARG HH22 H -1.402 -3.916 10.921 1.00 . A A . 140 ARG HH22 1 1
15 41489 1 1 140 ARG N N 5.048 -0.500 4.978 1.00 . A A . 140 ARG N 1 1
15 41490 1 1 140 ARG NE N 0.896 -3.104 8.838 1.00 . A A . 140 ARG NE 1 1
15 41491 1 1 140 ARG NH1 N -0.481 -1.745 10.095 1.00 . A A . 140 ARG NH1 1 1
15 41492 1 1 140 ARG NH2 N -0.667 -4.026 10.252 1.00 . A A . 140 ARG NH2 1 1
15 41493 1 1 140 ARG O O 3.894 -2.964 3.962 1.00 . A A . 140 ARG O 1 1
15 41494 1 1 141 SER C C 4.146 -6.189 5.641 1.00 . A A . 141 SER C 1 1
15 41495 1 1 141 SER CA C 5.123 -5.272 4.911 1.00 . A A . 141 SER CA 1 1
15 41496 1 1 141 SER CB C 6.524 -5.886 4.911 1.00 . A A . 141 SER CB 1 1
15 41497 1 1 141 SER H H 5.612 -3.853 6.406 1.00 . A A . 141 SER H 1 1
15 41498 1 1 141 SER HA H 4.790 -5.142 3.892 1.00 . A A . 141 SER HA 1 1
15 41499 1 1 141 SER HB2 H 6.931 -5.852 5.911 1.00 . A A . 141 SER HB2 1 1
15 41500 1 1 141 SER HB3 H 6.465 -6.913 4.583 1.00 . A A . 141 SER HB3 1 1
15 41501 1 1 141 SER HG H 7.485 -4.273 4.349 1.00 . A A . 141 SER HG 1 1
15 41502 1 1 141 SER N N 5.141 -3.960 5.552 1.00 . A A . 141 SER N 1 1
15 41503 1 1 141 SER O O 4.551 -7.066 6.402 1.00 . A A . 141 SER O 1 1
15 41504 1 1 141 SER OG O 7.393 -5.179 4.043 1.00 . A A . 141 SER OG 1 1
15 41505 1 1 142 VAL C C 2.081 -8.219 6.089 1.00 . A A . 142 VAL C 1 1
15 41506 1 1 142 VAL CA C 1.784 -6.722 6.053 1.00 . A A . 142 VAL CA 1 1
15 41507 1 1 142 VAL CB C 0.420 -6.524 5.346 1.00 . A A . 142 VAL CB 1 1
15 41508 1 1 142 VAL CG1 C -0.724 -6.650 6.342 1.00 . A A . 142 VAL CG1 1 1
15 41509 1 1 142 VAL CG2 C 0.350 -5.182 4.630 1.00 . A A . 142 VAL CG2 1 1
15 41510 1 1 142 VAL H H 2.616 -5.226 4.800 1.00 . A A . 142 VAL H 1 1
15 41511 1 1 142 VAL HA H 1.689 -6.365 7.067 1.00 . A A . 142 VAL HA 1 1
15 41512 1 1 142 VAL HB H 0.306 -7.304 4.608 1.00 . A A . 142 VAL HB 1 1
15 41513 1 1 142 VAL HG11 H -0.422 -6.239 7.293 1.00 . A A . 142 VAL HG11 1 1
15 41514 1 1 142 VAL HG12 H -0.982 -7.691 6.465 1.00 . A A . 142 VAL HG12 1 1
15 41515 1 1 142 VAL HG13 H -1.584 -6.108 5.973 1.00 . A A . 142 VAL HG13 1 1
15 41516 1 1 142 VAL HG21 H 0.945 -5.225 3.729 1.00 . A A . 142 VAL HG21 1 1
15 41517 1 1 142 VAL HG22 H 0.731 -4.408 5.278 1.00 . A A . 142 VAL HG22 1 1
15 41518 1 1 142 VAL HG23 H -0.676 -4.965 4.373 1.00 . A A . 142 VAL HG23 1 1
15 41519 1 1 142 VAL N N 2.856 -5.955 5.409 1.00 . A A . 142 VAL N 1 1
15 41520 1 1 142 VAL O O 1.778 -8.892 7.073 1.00 . A A . 142 VAL O 1 1
15 41521 1 1 143 THR C C 4.211 -10.537 5.714 1.00 . A A . 143 THR C 1 1
15 41522 1 1 143 THR CA C 2.949 -10.166 4.933 1.00 . A A . 143 THR CA 1 1
15 41523 1 1 143 THR CB C 3.085 -10.612 3.472 1.00 . A A . 143 THR CB 1 1
15 41524 1 1 143 THR CG2 C 4.008 -9.739 2.647 1.00 . A A . 143 THR CG2 1 1
15 41525 1 1 143 THR H H 2.850 -8.163 4.247 1.00 . A A . 143 THR H 1 1
15 41526 1 1 143 THR HA H 2.114 -10.693 5.371 1.00 . A A . 143 THR HA 1 1
15 41527 1 1 143 THR HB H 2.110 -10.589 3.010 1.00 . A A . 143 THR HB 1 1
15 41528 1 1 143 THR HG1 H 2.964 -12.531 3.840 1.00 . A A . 143 THR HG1 1 1
15 41529 1 1 143 THR HG21 H 4.952 -10.245 2.506 1.00 . A A . 143 THR HG21 1 1
15 41530 1 1 143 THR HG22 H 4.175 -8.803 3.155 1.00 . A A . 143 THR HG22 1 1
15 41531 1 1 143 THR HG23 H 3.557 -9.550 1.683 1.00 . A A . 143 THR HG23 1 1
15 41532 1 1 143 THR N N 2.648 -8.741 5.010 1.00 . A A . 143 THR N 1 1
15 41533 1 1 143 THR O O 4.165 -11.387 6.604 1.00 . A A . 143 THR O 1 1
15 41534 1 1 143 THR OG1 O 3.577 -11.938 3.401 1.00 . A A . 143 THR OG1 1 1
15 41535 1 1 144 SER C C 6.760 -9.547 7.374 1.00 . A A . 144 SER C 1 1
15 41536 1 1 144 SER CA C 6.605 -10.238 6.019 1.00 . A A . 144 SER CA 1 1
15 41537 1 1 144 SER CB C 7.771 -9.851 5.110 1.00 . A A . 144 SER CB 1 1
15 41538 1 1 144 SER H H 5.327 -9.278 4.631 1.00 . A A . 144 SER H 1 1
15 41539 1 1 144 SER HA H 6.636 -11.307 6.176 1.00 . A A . 144 SER HA 1 1
15 41540 1 1 144 SER HB2 H 8.046 -8.822 5.299 1.00 . A A . 144 SER HB2 1 1
15 41541 1 1 144 SER HB3 H 8.616 -10.492 5.318 1.00 . A A . 144 SER HB3 1 1
15 41542 1 1 144 SER HG H 7.697 -10.848 3.425 1.00 . A A . 144 SER HG 1 1
15 41543 1 1 144 SER N N 5.338 -9.931 5.361 1.00 . A A . 144 SER N 1 1
15 41544 1 1 144 SER O O 6.895 -10.210 8.403 1.00 . A A . 144 SER O 1 1
15 41545 1 1 144 SER OG O 7.423 -9.985 3.745 1.00 . A A . 144 SER OG 1 1
15 41546 1 1 145 ARG C C 5.718 -6.626 8.955 1.00 . A A . 145 ARG C 1 1
15 41547 1 1 145 ARG CA C 6.958 -7.451 8.600 1.00 . A A . 145 ARG CA 1 1
15 41548 1 1 145 ARG CB C 8.192 -6.550 8.458 1.00 . A A . 145 ARG CB 1 1
15 41549 1 1 145 ARG CD C 10.053 -5.326 9.623 1.00 . A A . 145 ARG CD 1 1
15 41550 1 1 145 ARG CG C 8.997 -6.413 9.741 1.00 . A A . 145 ARG CG 1 1
15 41551 1 1 145 ARG CZ C 12.514 -5.206 9.544 1.00 . A A . 145 ARG CZ 1 1
15 41552 1 1 145 ARG H H 6.687 -7.741 6.518 1.00 . A A . 145 ARG H 1 1
15 41553 1 1 145 ARG HA H 7.138 -8.157 9.398 1.00 . A A . 145 ARG HA 1 1
15 41554 1 1 145 ARG HB2 H 8.838 -6.965 7.698 1.00 . A A . 145 ARG HB2 1 1
15 41555 1 1 145 ARG HB3 H 7.873 -5.567 8.149 1.00 . A A . 145 ARG HB3 1 1
15 41556 1 1 145 ARG HD2 H 9.781 -4.662 8.815 1.00 . A A . 145 ARG HD2 1 1
15 41557 1 1 145 ARG HD3 H 10.085 -4.770 10.548 1.00 . A A . 145 ARG HD3 1 1
15 41558 1 1 145 ARG HE H 11.428 -6.795 9.017 1.00 . A A . 145 ARG HE 1 1
15 41559 1 1 145 ARG HG2 H 8.327 -6.162 10.550 1.00 . A A . 145 ARG HG2 1 1
15 41560 1 1 145 ARG HG3 H 9.484 -7.354 9.951 1.00 . A A . 145 ARG HG3 1 1
15 41561 1 1 145 ARG HH11 H 11.613 -3.519 10.206 1.00 . A A . 145 ARG HH11 1 1
15 41562 1 1 145 ARG HH12 H 13.342 -3.462 10.141 1.00 . A A . 145 ARG HH12 1 1
15 41563 1 1 145 ARG HH21 H 13.703 -6.721 8.932 1.00 . A A . 145 ARG HH21 1 1
15 41564 1 1 145 ARG HH22 H 14.530 -5.278 9.417 1.00 . A A . 145 ARG HH22 1 1
15 41565 1 1 145 ARG N N 6.778 -8.217 7.369 1.00 . A A . 145 ARG N 1 1
15 41566 1 1 145 ARG NE N 11.380 -5.878 9.355 1.00 . A A . 145 ARG NE 1 1
15 41567 1 1 145 ARG NH1 N 12.487 -3.960 10.001 1.00 . A A . 145 ARG NH1 1 1
15 41568 1 1 145 ARG NH2 N 13.677 -5.782 9.276 1.00 . A A . 145 ARG NH2 1 1
15 41569 1 1 145 ARG O O 4.588 -7.058 8.729 1.00 . A A . 145 ARG O 1 1
15 41570 1 1 146 GLU C C 5.129 -3.125 9.432 1.00 . A A . 146 GLU C 1 1
15 41571 1 1 146 GLU CA C 4.845 -4.552 9.911 1.00 . A A . 146 GLU CA 1 1
15 41572 1 1 146 GLU CB C 4.653 -4.592 11.432 1.00 . A A . 146 GLU CB 1 1
15 41573 1 1 146 GLU CD C 6.139 -4.676 13.474 1.00 . A A . 146 GLU CD 1 1
15 41574 1 1 146 GLU CG C 5.775 -3.923 12.209 1.00 . A A . 146 GLU CG 1 1
15 41575 1 1 146 GLU H H 6.855 -5.148 9.688 1.00 . A A . 146 GLU H 1 1
15 41576 1 1 146 GLU HA H 3.944 -4.907 9.432 1.00 . A A . 146 GLU HA 1 1
15 41577 1 1 146 GLU HB2 H 3.727 -4.096 11.679 1.00 . A A . 146 GLU HB2 1 1
15 41578 1 1 146 GLU HB3 H 4.592 -5.624 11.746 1.00 . A A . 146 GLU HB3 1 1
15 41579 1 1 146 GLU HG2 H 6.650 -3.868 11.578 1.00 . A A . 146 GLU HG2 1 1
15 41580 1 1 146 GLU HG3 H 5.464 -2.924 12.479 1.00 . A A . 146 GLU HG3 1 1
15 41581 1 1 146 GLU N N 5.936 -5.437 9.523 1.00 . A A . 146 GLU N 1 1
15 41582 1 1 146 GLU O O 5.799 -2.931 8.417 1.00 . A A . 146 GLU O 1 1
15 41583 1 1 146 GLU OE1 O 5.502 -4.424 14.518 1.00 . A A . 146 GLU OE1 1 1
15 41584 1 1 146 GLU OE2 O 7.059 -5.519 13.420 1.00 . A A . 146 GLU OE2 1 1
15 41585 1 1 147 GLU C C 6.311 -0.359 9.844 1.00 . A A . 147 GLU C 1 1
15 41586 1 1 147 GLU CA C 4.830 -0.730 9.786 1.00 . A A . 147 GLU CA 1 1
15 41587 1 1 147 GLU CB C 4.027 0.188 10.708 1.00 . A A . 147 GLU CB 1 1
15 41588 1 1 147 GLU CD C 3.634 2.683 10.781 1.00 . A A . 147 GLU CD 1 1
15 41589 1 1 147 GLU CG C 3.438 1.398 10.001 1.00 . A A . 147 GLU CG 1 1
15 41590 1 1 147 GLU H H 4.092 -2.333 10.953 1.00 . A A . 147 GLU H 1 1
15 41591 1 1 147 GLU HA H 4.480 -0.601 8.773 1.00 . A A . 147 GLU HA 1 1
15 41592 1 1 147 GLU HB2 H 3.216 -0.377 11.143 1.00 . A A . 147 GLU HB2 1 1
15 41593 1 1 147 GLU HB3 H 4.673 0.540 11.500 1.00 . A A . 147 GLU HB3 1 1
15 41594 1 1 147 GLU HG2 H 3.916 1.503 9.039 1.00 . A A . 147 GLU HG2 1 1
15 41595 1 1 147 GLU HG3 H 2.380 1.236 9.860 1.00 . A A . 147 GLU HG3 1 1
15 41596 1 1 147 GLU N N 4.621 -2.127 10.155 1.00 . A A . 147 GLU N 1 1
15 41597 1 1 147 GLU O O 7.085 -0.971 10.579 1.00 . A A . 147 GLU O 1 1
15 41598 1 1 147 GLU OE1 O 4.792 2.998 11.127 1.00 . A A . 147 GLU OE1 1 1
15 41599 1 1 147 GLU OE2 O 2.630 3.376 11.045 1.00 . A A . 147 GLU OE2 1 1
15 41600 1 1 148 VAL C C 8.169 2.560 8.565 1.00 . A A . 148 VAL C 1 1
15 41601 1 1 148 VAL CA C 8.082 1.106 9.019 1.00 . A A . 148 VAL CA 1 1
15 41602 1 1 148 VAL CB C 8.937 0.236 8.076 1.00 . A A . 148 VAL CB 1 1
15 41603 1 1 148 VAL CG1 C 10.403 0.638 8.156 1.00 . A A . 148 VAL CG1 1 1
15 41604 1 1 148 VAL CG2 C 8.765 -1.240 8.401 1.00 . A A . 148 VAL CG2 1 1
15 41605 1 1 148 VAL H H 6.029 1.095 8.498 1.00 . A A . 148 VAL H 1 1
15 41606 1 1 148 VAL HA H 8.490 1.024 10.018 1.00 . A A . 148 VAL HA 1 1
15 41607 1 1 148 VAL HB H 8.599 0.400 7.063 1.00 . A A . 148 VAL HB 1 1
15 41608 1 1 148 VAL HG11 H 10.529 1.623 7.733 1.00 . A A . 148 VAL HG11 1 1
15 41609 1 1 148 VAL HG12 H 11.001 -0.071 7.602 1.00 . A A . 148 VAL HG12 1 1
15 41610 1 1 148 VAL HG13 H 10.718 0.647 9.189 1.00 . A A . 148 VAL HG13 1 1
15 41611 1 1 148 VAL HG21 H 9.450 -1.823 7.803 1.00 . A A . 148 VAL HG21 1 1
15 41612 1 1 148 VAL HG22 H 7.751 -1.541 8.184 1.00 . A A . 148 VAL HG22 1 1
15 41613 1 1 148 VAL HG23 H 8.972 -1.404 9.448 1.00 . A A . 148 VAL HG23 1 1
15 41614 1 1 148 VAL N N 6.695 0.649 9.061 1.00 . A A . 148 VAL N 1 1
15 41615 1 1 148 VAL O O 7.376 3.011 7.739 1.00 . A A . 148 VAL O 1 1
15 41616 1 1 149 ASP C C 10.523 4.868 7.825 1.00 . A A . 149 ASP C 1 1
15 41617 1 1 149 ASP CA C 9.333 4.693 8.764 1.00 . A A . 149 ASP CA 1 1
15 41618 1 1 149 ASP CB C 9.541 5.527 10.030 1.00 . A A . 149 ASP CB 1 1
15 41619 1 1 149 ASP CG C 8.505 5.234 11.094 1.00 . A A . 149 ASP CG 1 1
15 41620 1 1 149 ASP H H 9.739 2.871 9.763 1.00 . A A . 149 ASP H 1 1
15 41621 1 1 149 ASP HA H 8.441 5.036 8.263 1.00 . A A . 149 ASP HA 1 1
15 41622 1 1 149 ASP HB2 H 10.519 5.313 10.437 1.00 . A A . 149 ASP HB2 1 1
15 41623 1 1 149 ASP HB3 H 9.484 6.575 9.775 1.00 . A A . 149 ASP HB3 1 1
15 41624 1 1 149 ASP N N 9.140 3.289 9.111 1.00 . A A . 149 ASP N 1 1
15 41625 1 1 149 ASP O O 11.673 4.663 8.214 1.00 . A A . 149 ASP O 1 1
15 41626 1 1 149 ASP OD1 O 7.347 4.938 10.729 1.00 . A A . 149 ASP OD1 1 1
15 41627 1 1 149 ASP OD2 O 8.849 5.302 12.293 1.00 . A A . 149 ASP OD2 1 1
15 41628 1 1 150 VAL C C 11.000 6.729 4.771 1.00 . A A . 150 VAL C 1 1
15 41629 1 1 150 VAL CA C 11.271 5.464 5.583 1.00 . A A . 150 VAL CA 1 1
15 41630 1 1 150 VAL CB C 11.381 4.260 4.626 1.00 . A A . 150 VAL CB 1 1
15 41631 1 1 150 VAL CG1 C 11.709 2.994 5.400 1.00 . A A . 150 VAL CG1 1 1
15 41632 1 1 150 VAL CG2 C 10.096 4.086 3.826 1.00 . A A . 150 VAL CG2 1 1
15 41633 1 1 150 VAL H H 9.299 5.404 6.344 1.00 . A A . 150 VAL H 1 1
15 41634 1 1 150 VAL HA H 12.214 5.575 6.097 1.00 . A A . 150 VAL HA 1 1
15 41635 1 1 150 VAL HB H 12.187 4.450 3.933 1.00 . A A . 150 VAL HB 1 1
15 41636 1 1 150 VAL HG11 H 12.748 3.011 5.693 1.00 . A A . 150 VAL HG11 1 1
15 41637 1 1 150 VAL HG12 H 11.526 2.132 4.774 1.00 . A A . 150 VAL HG12 1 1
15 41638 1 1 150 VAL HG13 H 11.086 2.938 6.280 1.00 . A A . 150 VAL HG13 1 1
15 41639 1 1 150 VAL HG21 H 10.339 3.911 2.789 1.00 . A A . 150 VAL HG21 1 1
15 41640 1 1 150 VAL HG22 H 9.498 4.979 3.909 1.00 . A A . 150 VAL HG22 1 1
15 41641 1 1 150 VAL HG23 H 9.542 3.244 4.212 1.00 . A A . 150 VAL HG23 1 1
15 41642 1 1 150 VAL N N 10.234 5.254 6.588 1.00 . A A . 150 VAL N 1 1
15 41643 1 1 150 VAL O O 9.994 7.408 4.982 1.00 . A A . 150 VAL O 1 1
15 41644 1 1 151 ARG C C 11.536 7.836 1.540 1.00 . A A . 151 ARG C 1 1
15 41645 1 1 151 ARG CA C 11.752 8.224 3.003 1.00 . A A . 151 ARG CA 1 1
15 41646 1 1 151 ARG CB C 12.985 9.122 3.131 1.00 . A A . 151 ARG CB 1 1
15 41647 1 1 151 ARG CD C 13.621 11.530 3.467 1.00 . A A . 151 ARG CD 1 1
15 41648 1 1 151 ARG CG C 12.733 10.389 3.933 1.00 . A A . 151 ARG CG 1 1
15 41649 1 1 151 ARG CZ C 15.498 11.563 5.063 1.00 . A A . 151 ARG CZ 1 1
15 41650 1 1 151 ARG H H 12.681 6.460 3.721 1.00 . A A . 151 ARG H 1 1
15 41651 1 1 151 ARG HA H 10.885 8.767 3.349 1.00 . A A . 151 ARG HA 1 1
15 41652 1 1 151 ARG HB2 H 13.774 8.565 3.617 1.00 . A A . 151 ARG HB2 1 1
15 41653 1 1 151 ARG HB3 H 13.316 9.407 2.142 1.00 . A A . 151 ARG HB3 1 1
15 41654 1 1 151 ARG HD2 H 13.558 11.604 2.390 1.00 . A A . 151 ARG HD2 1 1
15 41655 1 1 151 ARG HD3 H 13.267 12.449 3.910 1.00 . A A . 151 ARG HD3 1 1
15 41656 1 1 151 ARG HE H 15.629 10.994 3.154 1.00 . A A . 151 ARG HE 1 1
15 41657 1 1 151 ARG HG2 H 11.699 10.679 3.813 1.00 . A A . 151 ARG HG2 1 1
15 41658 1 1 151 ARG HG3 H 12.934 10.189 4.974 1.00 . A A . 151 ARG HG3 1 1
15 41659 1 1 151 ARG HH11 H 13.731 12.178 5.833 1.00 . A A . 151 ARG HH11 1 1
15 41660 1 1 151 ARG HH12 H 15.066 12.189 6.937 1.00 . A A . 151 ARG HH12 1 1
15 41661 1 1 151 ARG HH21 H 17.387 11.009 4.603 1.00 . A A . 151 ARG HH21 1 1
15 41662 1 1 151 ARG HH22 H 17.142 11.526 6.237 1.00 . A A . 151 ARG HH22 1 1
15 41663 1 1 151 ARG N N 11.901 7.040 3.843 1.00 . A A . 151 ARG N 1 1
15 41664 1 1 151 ARG NE N 15.018 11.326 3.844 1.00 . A A . 151 ARG NE 1 1
15 41665 1 1 151 ARG NH1 N 14.699 12.014 6.022 1.00 . A A . 151 ARG NH1 1 1
15 41666 1 1 151 ARG NH2 N 16.781 11.348 5.323 1.00 . A A . 151 ARG NH2 1 1
15 41667 1 1 151 ARG O O 12.075 6.837 1.070 1.00 . A A . 151 ARG O 1 1
15 41668 1 1 152 ARG C C 11.568 7.741 -1.337 1.00 . A A . 152 ARG C 1 1
15 41669 1 1 152 ARG CA C 10.419 8.410 -0.580 1.00 . A A . 152 ARG CA 1 1
15 41670 1 1 152 ARG CB C 10.059 9.732 -1.260 1.00 . A A . 152 ARG CB 1 1
15 41671 1 1 152 ARG CD C 7.910 10.668 -2.182 1.00 . A A . 152 ARG CD 1 1
15 41672 1 1 152 ARG CG C 8.977 9.593 -2.321 1.00 . A A . 152 ARG CG 1 1
15 41673 1 1 152 ARG CZ C 8.829 12.663 -3.302 1.00 . A A . 152 ARG CZ 1 1
15 41674 1 1 152 ARG H H 10.337 9.413 1.287 1.00 . A A . 152 ARG H 1 1
15 41675 1 1 152 ARG HA H 9.560 7.758 -0.621 1.00 . A A . 152 ARG HA 1 1
15 41676 1 1 152 ARG HB2 H 9.715 10.428 -0.510 1.00 . A A . 152 ARG HB2 1 1
15 41677 1 1 152 ARG HB3 H 10.944 10.134 -1.731 1.00 . A A . 152 ARG HB3 1 1
15 41678 1 1 152 ARG HD2 H 6.939 10.196 -2.192 1.00 . A A . 152 ARG HD2 1 1
15 41679 1 1 152 ARG HD3 H 8.050 11.180 -1.240 1.00 . A A . 152 ARG HD3 1 1
15 41680 1 1 152 ARG HE H 7.338 11.541 -4.007 1.00 . A A . 152 ARG HE 1 1
15 41681 1 1 152 ARG HG2 H 9.431 9.676 -3.297 1.00 . A A . 152 ARG HG2 1 1
15 41682 1 1 152 ARG HG3 H 8.513 8.624 -2.221 1.00 . A A . 152 ARG HG3 1 1
15 41683 1 1 152 ARG HH11 H 9.726 12.201 -1.549 1.00 . A A . 152 ARG HH11 1 1
15 41684 1 1 152 ARG HH12 H 10.349 13.603 -2.354 1.00 . A A . 152 ARG HH12 1 1
15 41685 1 1 152 ARG HH21 H 8.155 13.382 -5.066 1.00 . A A . 152 ARG HH21 1 1
15 41686 1 1 152 ARG HH22 H 9.457 14.274 -4.349 1.00 . A A . 152 ARG HH22 1 1
15 41687 1 1 152 ARG N N 10.736 8.641 0.837 1.00 . A A . 152 ARG N 1 1
15 41688 1 1 152 ARG NE N 7.971 11.646 -3.267 1.00 . A A . 152 ARG NE 1 1
15 41689 1 1 152 ARG NH1 N 9.707 12.836 -2.321 1.00 . A A . 152 ARG NH1 1 1
15 41690 1 1 152 ARG NH2 N 8.812 13.509 -4.323 1.00 . A A . 152 ARG NH2 1 1
15 41691 1 1 152 ARG O O 11.376 6.718 -1.995 1.00 . A A . 152 ARG O 1 1
15 41692 1 1 153 GLU C C 14.087 6.277 -1.552 1.00 . A A . 153 GLU C 1 1
15 41693 1 1 153 GLU CA C 13.923 7.747 -1.928 1.00 . A A . 153 GLU CA 1 1
15 41694 1 1 153 GLU CB C 15.188 8.531 -1.568 1.00 . A A . 153 GLU CB 1 1
15 41695 1 1 153 GLU CD C 15.149 10.068 -3.573 1.00 . A A . 153 GLU CD 1 1
15 41696 1 1 153 GLU CG C 15.947 9.051 -2.779 1.00 . A A . 153 GLU CG 1 1
15 41697 1 1 153 GLU H H 12.868 9.127 -0.709 1.00 . A A . 153 GLU H 1 1
15 41698 1 1 153 GLU HA H 13.752 7.821 -2.992 1.00 . A A . 153 GLU HA 1 1
15 41699 1 1 153 GLU HB2 H 14.913 9.375 -0.954 1.00 . A A . 153 GLU HB2 1 1
15 41700 1 1 153 GLU HB3 H 15.851 7.889 -1.005 1.00 . A A . 153 GLU HB3 1 1
15 41701 1 1 153 GLU HG2 H 16.861 9.517 -2.443 1.00 . A A . 153 GLU HG2 1 1
15 41702 1 1 153 GLU HG3 H 16.184 8.219 -3.424 1.00 . A A . 153 GLU HG3 1 1
15 41703 1 1 153 GLU N N 12.765 8.314 -1.246 1.00 . A A . 153 GLU N 1 1
15 41704 1 1 153 GLU O O 14.173 5.401 -2.418 1.00 . A A . 153 GLU O 1 1
15 41705 1 1 153 GLU OE1 O 14.893 11.169 -3.041 1.00 . A A . 153 GLU OE1 1 1
15 41706 1 1 153 GLU OE2 O 14.782 9.765 -4.728 1.00 . A A . 153 GLU OE2 1 1
15 41707 1 1 154 ASP C C 12.945 3.880 0.049 1.00 . A A . 154 ASP C 1 1
15 41708 1 1 154 ASP CA C 14.240 4.660 0.254 1.00 . A A . 154 ASP CA 1 1
15 41709 1 1 154 ASP CB C 14.612 4.680 1.739 1.00 . A A . 154 ASP CB 1 1
15 41710 1 1 154 ASP CG C 16.030 4.206 1.985 1.00 . A A . 154 ASP CG 1 1
15 41711 1 1 154 ASP H H 14.021 6.757 0.385 1.00 . A A . 154 ASP H 1 1
15 41712 1 1 154 ASP HA H 15.030 4.176 -0.301 1.00 . A A . 154 ASP HA 1 1
15 41713 1 1 154 ASP HB2 H 14.520 5.689 2.113 1.00 . A A . 154 ASP HB2 1 1
15 41714 1 1 154 ASP HB3 H 13.936 4.037 2.283 1.00 . A A . 154 ASP HB3 1 1
15 41715 1 1 154 ASP N N 14.108 6.017 -0.251 1.00 . A A . 154 ASP N 1 1
15 41716 1 1 154 ASP O O 12.948 2.654 0.052 1.00 . A A . 154 ASP O 1 1
15 41717 1 1 154 ASP OD1 O 16.915 4.526 1.166 1.00 . A A . 154 ASP OD1 1 1
15 41718 1 1 154 ASP OD2 O 16.256 3.514 3.001 1.00 . A A . 154 ASP OD2 1 1
15 41719 1 1 155 LEU C C 10.564 3.094 -1.591 1.00 . A A . 155 LEU C 1 1
15 41720 1 1 155 LEU CA C 10.542 3.956 -0.333 1.00 . A A . 155 LEU CA 1 1
15 41721 1 1 155 LEU CB C 9.438 5.018 -0.429 1.00 . A A . 155 LEU CB 1 1
15 41722 1 1 155 LEU CD1 C 7.432 3.562 -0.017 1.00 . A A . 155 LEU CD1 1 1
15 41723 1 1 155 LEU CD2 C 7.182 5.709 -1.287 1.00 . A A . 155 LEU CD2 1 1
15 41724 1 1 155 LEU CG C 8.097 4.529 -0.986 1.00 . A A . 155 LEU CG 1 1
15 41725 1 1 155 LEU H H 11.890 5.575 -0.121 1.00 . A A . 155 LEU H 1 1
15 41726 1 1 155 LEU HA H 10.347 3.324 0.520 1.00 . A A . 155 LEU HA 1 1
15 41727 1 1 155 LEU HB2 H 9.269 5.417 0.559 1.00 . A A . 155 LEU HB2 1 1
15 41728 1 1 155 LEU HB3 H 9.790 5.815 -1.061 1.00 . A A . 155 LEU HB3 1 1
15 41729 1 1 155 LEU HD11 H 7.897 3.648 0.954 1.00 . A A . 155 LEU HD11 1 1
15 41730 1 1 155 LEU HD12 H 7.548 2.552 -0.383 1.00 . A A . 155 LEU HD12 1 1
15 41731 1 1 155 LEU HD13 H 6.382 3.796 0.064 1.00 . A A . 155 LEU HD13 1 1
15 41732 1 1 155 LEU HD21 H 7.504 6.569 -0.718 1.00 . A A . 155 LEU HD21 1 1
15 41733 1 1 155 LEU HD22 H 6.168 5.457 -1.014 1.00 . A A . 155 LEU HD22 1 1
15 41734 1 1 155 LEU HD23 H 7.226 5.938 -2.341 1.00 . A A . 155 LEU HD23 1 1
15 41735 1 1 155 LEU HG H 8.274 4.005 -1.910 1.00 . A A . 155 LEU HG 1 1
15 41736 1 1 155 LEU N N 11.837 4.597 -0.128 1.00 . A A . 155 LEU N 1 1
15 41737 1 1 155 LEU O O 10.212 1.914 -1.552 1.00 . A A . 155 LEU O 1 1
15 41738 1 1 156 VAL C C 12.255 1.986 -3.939 1.00 . A A . 156 VAL C 1 1
15 41739 1 1 156 VAL CA C 11.074 2.948 -3.959 1.00 . A A . 156 VAL CA 1 1
15 41740 1 1 156 VAL CB C 11.206 3.891 -5.171 1.00 . A A . 156 VAL CB 1 1
15 41741 1 1 156 VAL CG1 C 11.012 3.125 -6.471 1.00 . A A . 156 VAL CG1 1 1
15 41742 1 1 156 VAL CG2 C 10.210 5.038 -5.072 1.00 . A A . 156 VAL CG2 1 1
15 41743 1 1 156 VAL H H 11.279 4.619 -2.674 1.00 . A A . 156 VAL H 1 1
15 41744 1 1 156 VAL HA H 10.163 2.378 -4.068 1.00 . A A . 156 VAL HA 1 1
15 41745 1 1 156 VAL HB H 12.200 4.305 -5.171 1.00 . A A . 156 VAL HB 1 1
15 41746 1 1 156 VAL HG11 H 11.113 2.066 -6.285 1.00 . A A . 156 VAL HG11 1 1
15 41747 1 1 156 VAL HG12 H 11.757 3.437 -7.187 1.00 . A A . 156 VAL HG12 1 1
15 41748 1 1 156 VAL HG13 H 10.027 3.328 -6.866 1.00 . A A . 156 VAL HG13 1 1
15 41749 1 1 156 VAL HG21 H 10.351 5.711 -5.905 1.00 . A A . 156 VAL HG21 1 1
15 41750 1 1 156 VAL HG22 H 10.364 5.573 -4.147 1.00 . A A . 156 VAL HG22 1 1
15 41751 1 1 156 VAL HG23 H 9.203 4.644 -5.097 1.00 . A A . 156 VAL HG23 1 1
15 41752 1 1 156 VAL N N 10.996 3.679 -2.702 1.00 . A A . 156 VAL N 1 1
15 41753 1 1 156 VAL O O 12.146 0.842 -4.384 1.00 . A A . 156 VAL O 1 1
15 41754 1 1 157 GLU C C 14.347 0.436 -2.394 1.00 . A A . 157 GLU C 1 1
15 41755 1 1 157 GLU CA C 14.579 1.627 -3.320 1.00 . A A . 157 GLU CA 1 1
15 41756 1 1 157 GLU CB C 15.761 2.459 -2.817 1.00 . A A . 157 GLU CB 1 1
15 41757 1 1 157 GLU CD C 18.188 3.092 -3.109 1.00 . A A . 157 GLU CD 1 1
15 41758 1 1 157 GLU CG C 17.050 2.209 -3.582 1.00 . A A . 157 GLU CG 1 1
15 41759 1 1 157 GLU H H 13.407 3.374 -3.062 1.00 . A A . 157 GLU H 1 1
15 41760 1 1 157 GLU HA H 14.804 1.261 -4.310 1.00 . A A . 157 GLU HA 1 1
15 41761 1 1 157 GLU HB2 H 15.513 3.506 -2.905 1.00 . A A . 157 GLU HB2 1 1
15 41762 1 1 157 GLU HB3 H 15.935 2.225 -1.777 1.00 . A A . 157 GLU HB3 1 1
15 41763 1 1 157 GLU HG2 H 17.338 1.176 -3.451 1.00 . A A . 157 GLU HG2 1 1
15 41764 1 1 157 GLU HG3 H 16.874 2.403 -4.630 1.00 . A A . 157 GLU HG3 1 1
15 41765 1 1 157 GLU N N 13.381 2.453 -3.409 1.00 . A A . 157 GLU N 1 1
15 41766 1 1 157 GLU O O 14.937 -0.629 -2.577 1.00 . A A . 157 GLU O 1 1
15 41767 1 1 157 GLU OE1 O 17.907 4.185 -2.574 1.00 . A A . 157 GLU OE1 1 1
15 41768 1 1 157 GLU OE2 O 19.359 2.690 -3.273 1.00 . A A . 157 GLU OE2 1 1
15 41769 1 1 158 GLU C C 12.323 -1.520 -1.097 1.00 . A A . 158 GLU C 1 1
15 41770 1 1 158 GLU CA C 13.171 -0.435 -0.445 1.00 . A A . 158 GLU CA 1 1
15 41771 1 1 158 GLU CB C 12.442 0.136 0.774 1.00 . A A . 158 GLU CB 1 1
15 41772 1 1 158 GLU CD C 12.274 -0.511 3.212 1.00 . A A . 158 GLU CD 1 1
15 41773 1 1 158 GLU CG C 12.004 -0.919 1.777 1.00 . A A . 158 GLU CG 1 1
15 41774 1 1 158 GLU H H 13.042 1.494 -1.308 1.00 . A A . 158 GLU H 1 1
15 41775 1 1 158 GLU HA H 14.103 -0.872 -0.123 1.00 . A A . 158 GLU HA 1 1
15 41776 1 1 158 GLU HB2 H 13.101 0.828 1.279 1.00 . A A . 158 GLU HB2 1 1
15 41777 1 1 158 GLU HB3 H 11.566 0.668 0.438 1.00 . A A . 158 GLU HB3 1 1
15 41778 1 1 158 GLU HG2 H 10.943 -1.089 1.662 1.00 . A A . 158 GLU HG2 1 1
15 41779 1 1 158 GLU HG3 H 12.538 -1.836 1.573 1.00 . A A . 158 GLU HG3 1 1
15 41780 1 1 158 GLU N N 13.482 0.623 -1.400 1.00 . A A . 158 GLU N 1 1
15 41781 1 1 158 GLU O O 12.637 -2.707 -0.997 1.00 . A A . 158 GLU O 1 1
15 41782 1 1 158 GLU OE1 O 13.461 -0.361 3.573 1.00 . A A . 158 GLU OE1 1 1
15 41783 1 1 158 GLU OE2 O 11.300 -0.338 3.974 1.00 . A A . 158 GLU OE2 1 1
15 41784 1 1 159 ILE C C 11.163 -2.972 -3.373 1.00 . A A . 159 ILE C 1 1
15 41785 1 1 159 ILE CA C 10.368 -2.073 -2.431 1.00 . A A . 159 ILE CA 1 1
15 41786 1 1 159 ILE CB C 9.261 -1.384 -3.250 1.00 . A A . 159 ILE CB 1 1
15 41787 1 1 159 ILE CD1 C 8.176 0.921 -3.264 1.00 . A A . 159 ILE CD1 1 1
15 41788 1 1 159 ILE CG1 C 8.550 -0.298 -2.438 1.00 . A A . 159 ILE CG1 1 1
15 41789 1 1 159 ILE CG2 C 8.258 -2.419 -3.743 1.00 . A A . 159 ILE CG2 1 1
15 41790 1 1 159 ILE H H 11.043 -0.155 -1.817 1.00 . A A . 159 ILE H 1 1
15 41791 1 1 159 ILE HA H 9.903 -2.683 -1.670 1.00 . A A . 159 ILE HA 1 1
15 41792 1 1 159 ILE HB H 9.722 -0.933 -4.111 1.00 . A A . 159 ILE HB 1 1
15 41793 1 1 159 ILE HD11 H 8.266 1.811 -2.661 1.00 . A A . 159 ILE HD11 1 1
15 41794 1 1 159 ILE HD12 H 7.156 0.823 -3.610 1.00 . A A . 159 ILE HD12 1 1
15 41795 1 1 159 ILE HD13 H 8.835 0.995 -4.116 1.00 . A A . 159 ILE HD13 1 1
15 41796 1 1 159 ILE HG12 H 7.641 -0.706 -2.022 1.00 . A A . 159 ILE HG12 1 1
15 41797 1 1 159 ILE HG13 H 9.192 0.027 -1.634 1.00 . A A . 159 ILE HG13 1 1
15 41798 1 1 159 ILE HG21 H 8.331 -2.509 -4.815 1.00 . A A . 159 ILE HG21 1 1
15 41799 1 1 159 ILE HG22 H 7.258 -2.111 -3.475 1.00 . A A . 159 ILE HG22 1 1
15 41800 1 1 159 ILE HG23 H 8.473 -3.376 -3.286 1.00 . A A . 159 ILE HG23 1 1
15 41801 1 1 159 ILE N N 11.247 -1.113 -1.767 1.00 . A A . 159 ILE N 1 1
15 41802 1 1 159 ILE O O 11.079 -4.198 -3.297 1.00 . A A . 159 ILE O 1 1
15 41803 1 1 160 LYS C C 13.684 -4.058 -4.517 1.00 . A A . 160 LYS C 1 1
15 41804 1 1 160 LYS CA C 12.743 -3.088 -5.225 1.00 . A A . 160 LYS CA 1 1
15 41805 1 1 160 LYS CB C 13.547 -2.120 -6.096 1.00 . A A . 160 LYS CB 1 1
15 41806 1 1 160 LYS CD C 13.258 -0.952 -8.302 1.00 . A A . 160 LYS CD 1 1
15 41807 1 1 160 LYS CE C 12.967 0.453 -8.806 1.00 . A A . 160 LYS CE 1 1
15 41808 1 1 160 LYS CG C 12.682 -1.174 -6.913 1.00 . A A . 160 LYS CG 1 1
15 41809 1 1 160 LYS H H 11.954 -1.368 -4.274 1.00 . A A . 160 LYS H 1 1
15 41810 1 1 160 LYS HA H 12.074 -3.654 -5.857 1.00 . A A . 160 LYS HA 1 1
15 41811 1 1 160 LYS HB2 H 14.187 -1.529 -5.456 1.00 . A A . 160 LYS HB2 1 1
15 41812 1 1 160 LYS HB3 H 14.162 -2.692 -6.775 1.00 . A A . 160 LYS HB3 1 1
15 41813 1 1 160 LYS HD2 H 14.327 -1.096 -8.266 1.00 . A A . 160 LYS HD2 1 1
15 41814 1 1 160 LYS HD3 H 12.818 -1.667 -8.981 1.00 . A A . 160 LYS HD3 1 1
15 41815 1 1 160 LYS HE2 H 12.129 0.853 -8.258 1.00 . A A . 160 LYS HE2 1 1
15 41816 1 1 160 LYS HE3 H 13.837 1.071 -8.636 1.00 . A A . 160 LYS HE3 1 1
15 41817 1 1 160 LYS HG2 H 11.693 -1.599 -7.007 1.00 . A A . 160 LYS HG2 1 1
15 41818 1 1 160 LYS HG3 H 12.621 -0.225 -6.400 1.00 . A A . 160 LYS HG3 1 1
15 41819 1 1 160 LYS HZ1 H 13.036 -0.380 -10.722 1.00 . A A . 160 LYS HZ1 1 1
15 41820 1 1 160 LYS HZ2 H 13.048 1.311 -10.711 1.00 . A A . 160 LYS HZ2 1 1
15 41821 1 1 160 LYS HZ3 H 11.612 0.474 -10.397 1.00 . A A . 160 LYS HZ3 1 1
15 41822 1 1 160 LYS N N 11.933 -2.350 -4.263 1.00 . A A . 160 LYS N 1 1
15 41823 1 1 160 LYS NZ N 12.643 0.465 -10.261 1.00 . A A . 160 LYS NZ 1 1
15 41824 1 1 160 LYS O O 13.769 -5.232 -4.879 1.00 . A A . 160 LYS O 1 1
15 41825 1 1 161 ARG C C 14.592 -5.561 -2.091 1.00 . A A . 161 ARG C 1 1
15 41826 1 1 161 ARG CA C 15.317 -4.386 -2.744 1.00 . A A . 161 ARG CA 1 1
15 41827 1 1 161 ARG CB C 16.020 -3.549 -1.674 1.00 . A A . 161 ARG CB 1 1
15 41828 1 1 161 ARG CD C 18.311 -2.866 -0.899 1.00 . A A . 161 ARG CD 1 1
15 41829 1 1 161 ARG CG C 17.435 -4.015 -1.372 1.00 . A A . 161 ARG CG 1 1
15 41830 1 1 161 ARG CZ C 20.706 -2.287 -0.977 1.00 . A A . 161 ARG CZ 1 1
15 41831 1 1 161 ARG H H 14.274 -2.618 -3.260 1.00 . A A . 161 ARG H 1 1
15 41832 1 1 161 ARG HA H 16.055 -4.771 -3.431 1.00 . A A . 161 ARG HA 1 1
15 41833 1 1 161 ARG HB2 H 16.065 -2.524 -2.010 1.00 . A A . 161 ARG HB2 1 1
15 41834 1 1 161 ARG HB3 H 15.446 -3.595 -0.762 1.00 . A A . 161 ARG HB3 1 1
15 41835 1 1 161 ARG HD2 H 17.846 -1.934 -1.185 1.00 . A A . 161 ARG HD2 1 1
15 41836 1 1 161 ARG HD3 H 18.392 -2.912 0.177 1.00 . A A . 161 ARG HD3 1 1
15 41837 1 1 161 ARG HE H 19.772 -3.471 -2.285 1.00 . A A . 161 ARG HE 1 1
15 41838 1 1 161 ARG HG2 H 17.398 -4.768 -0.598 1.00 . A A . 161 ARG HG2 1 1
15 41839 1 1 161 ARG HG3 H 17.864 -4.438 -2.268 1.00 . A A . 161 ARG HG3 1 1
15 41840 1 1 161 ARG HH11 H 19.692 -1.453 0.562 1.00 . A A . 161 ARG HH11 1 1
15 41841 1 1 161 ARG HH12 H 21.377 -1.062 0.485 1.00 . A A . 161 ARG HH12 1 1
15 41842 1 1 161 ARG HH21 H 21.988 -2.958 -2.387 1.00 . A A . 161 ARG HH21 1 1
15 41843 1 1 161 ARG HH22 H 22.681 -1.916 -1.188 1.00 . A A . 161 ARG HH22 1 1
15 41844 1 1 161 ARG N N 14.386 -3.562 -3.503 1.00 . A A . 161 ARG N 1 1
15 41845 1 1 161 ARG NE N 19.652 -2.926 -1.479 1.00 . A A . 161 ARG NE 1 1
15 41846 1 1 161 ARG NH1 N 20.581 -1.539 0.113 1.00 . A A . 161 ARG NH1 1 1
15 41847 1 1 161 ARG NH2 N 21.889 -2.396 -1.566 1.00 . A A . 161 ARG NH2 1 1
15 41848 1 1 161 ARG O O 15.182 -6.619 -1.869 1.00 . A A . 161 ARG O 1 1
15 41849 1 1 162 ARG C C 12.149 -7.499 -2.173 1.00 . A A . 162 ARG C 1 1
15 41850 1 1 162 ARG CA C 12.508 -6.411 -1.165 1.00 . A A . 162 ARG CA 1 1
15 41851 1 1 162 ARG CB C 11.234 -5.810 -0.567 1.00 . A A . 162 ARG CB 1 1
15 41852 1 1 162 ARG CD C 11.795 -5.756 1.882 1.00 . A A . 162 ARG CD 1 1
15 41853 1 1 162 ARG CG C 10.896 -6.353 0.813 1.00 . A A . 162 ARG CG 1 1
15 41854 1 1 162 ARG CZ C 11.810 -5.458 4.329 1.00 . A A . 162 ARG CZ 1 1
15 41855 1 1 162 ARG H H 12.899 -4.503 -1.994 1.00 . A A . 162 ARG H 1 1
15 41856 1 1 162 ARG HA H 13.095 -6.851 -0.373 1.00 . A A . 162 ARG HA 1 1
15 41857 1 1 162 ARG HB2 H 11.358 -4.739 -0.486 1.00 . A A . 162 ARG HB2 1 1
15 41858 1 1 162 ARG HB3 H 10.406 -6.020 -1.225 1.00 . A A . 162 ARG HB3 1 1
15 41859 1 1 162 ARG HD2 H 12.731 -6.294 1.890 1.00 . A A . 162 ARG HD2 1 1
15 41860 1 1 162 ARG HD3 H 11.979 -4.719 1.641 1.00 . A A . 162 ARG HD3 1 1
15 41861 1 1 162 ARG HE H 10.280 -6.186 3.274 1.00 . A A . 162 ARG HE 1 1
15 41862 1 1 162 ARG HG2 H 9.870 -6.112 1.044 1.00 . A A . 162 ARG HG2 1 1
15 41863 1 1 162 ARG HG3 H 11.022 -7.427 0.807 1.00 . A A . 162 ARG HG3 1 1
15 41864 1 1 162 ARG HH11 H 13.519 -4.895 3.406 1.00 . A A . 162 ARG HH11 1 1
15 41865 1 1 162 ARG HH12 H 13.505 -4.696 5.124 1.00 . A A . 162 ARG HH12 1 1
15 41866 1 1 162 ARG HH21 H 10.258 -5.924 5.538 1.00 . A A . 162 ARG HH21 1 1
15 41867 1 1 162 ARG HH22 H 11.654 -5.281 6.336 1.00 . A A . 162 ARG HH22 1 1
15 41868 1 1 162 ARG N N 13.313 -5.368 -1.791 1.00 . A A . 162 ARG N 1 1
15 41869 1 1 162 ARG NE N 11.193 -5.834 3.211 1.00 . A A . 162 ARG NE 1 1
15 41870 1 1 162 ARG NH1 N 13.046 -4.976 4.282 1.00 . A A . 162 ARG NH1 1 1
15 41871 1 1 162 ARG NH2 N 11.190 -5.563 5.496 1.00 . A A . 162 ARG NH2 1 1
15 41872 1 1 162 ARG O O 12.160 -8.686 -1.849 1.00 . A A . 162 ARG O 1 1
15 41873 1 1 163 THR C C 12.590 -9.019 -4.705 1.00 . A A . 163 THR C 1 1
15 41874 1 1 163 THR CA C 11.463 -8.023 -4.450 1.00 . A A . 163 THR CA 1 1
15 41875 1 1 163 THR CB C 11.130 -7.270 -5.739 1.00 . A A . 163 THR CB 1 1
15 41876 1 1 163 THR CG2 C 10.659 -8.176 -6.856 1.00 . A A . 163 THR CG2 1 1
15 41877 1 1 163 THR H H 11.835 -6.124 -3.591 1.00 . A A . 163 THR H 1 1
15 41878 1 1 163 THR HA H 10.588 -8.565 -4.123 1.00 . A A . 163 THR HA 1 1
15 41879 1 1 163 THR HB H 12.016 -6.755 -6.082 1.00 . A A . 163 THR HB 1 1
15 41880 1 1 163 THR HG1 H 9.349 -6.737 -5.121 1.00 . A A . 163 THR HG1 1 1
15 41881 1 1 163 THR HG21 H 11.257 -8.000 -7.739 1.00 . A A . 163 THR HG21 1 1
15 41882 1 1 163 THR HG22 H 9.623 -7.968 -7.076 1.00 . A A . 163 THR HG22 1 1
15 41883 1 1 163 THR HG23 H 10.763 -9.207 -6.552 1.00 . A A . 163 THR HG23 1 1
15 41884 1 1 163 THR N N 11.827 -7.084 -3.394 1.00 . A A . 163 THR N 1 1
15 41885 1 1 163 THR O O 12.343 -10.176 -5.043 1.00 . A A . 163 THR O 1 1
15 41886 1 1 163 THR OG1 O 10.115 -6.308 -5.509 1.00 . A A . 163 THR OG1 1 1
15 41887 1 1 164 GLY C C 15.235 -10.344 -3.583 1.00 . A A . 164 GLY C 1 1
15 41888 1 1 164 GLY CA C 14.972 -9.423 -4.759 1.00 . A A . 164 GLY CA 1 1
15 41889 1 1 164 GLY H H 13.962 -7.628 -4.273 1.00 . A A . 164 GLY H 1 1
15 41890 1 1 164 GLY HA2 H 14.795 -10.023 -5.639 1.00 . A A . 164 GLY HA2 1 1
15 41891 1 1 164 GLY HA3 H 15.845 -8.810 -4.923 1.00 . A A . 164 GLY HA3 1 1
15 41892 1 1 164 GLY N N 13.826 -8.560 -4.542 1.00 . A A . 164 GLY N 1 1
15 41893 1 1 164 GLY O O 14.300 -10.815 -2.936 1.00 . A A . 164 GLY O 1 1
15 41894 1 1 165 GLN C C 18.159 -10.962 -1.522 1.00 . A A . 165 GLN C 1 1
15 41895 1 1 165 GLN CA C 16.890 -11.471 -2.202 1.00 . A A . 165 GLN CA 1 1
15 41896 1 1 165 GLN CB C 17.104 -12.901 -2.701 1.00 . A A . 165 GLN CB 1 1
15 41897 1 1 165 GLN CD C 16.413 -15.306 -2.356 1.00 . A A . 165 GLN CD 1 1
15 41898 1 1 165 GLN CG C 16.673 -13.964 -1.702 1.00 . A A . 165 GLN CG 1 1
15 41899 1 1 165 GLN H H 17.209 -10.195 -3.861 1.00 . A A . 165 GLN H 1 1
15 41900 1 1 165 GLN HA H 16.086 -11.466 -1.483 1.00 . A A . 165 GLN HA 1 1
15 41901 1 1 165 GLN HB2 H 16.536 -13.041 -3.610 1.00 . A A . 165 GLN HB2 1 1
15 41902 1 1 165 GLN HB3 H 18.151 -13.043 -2.916 1.00 . A A . 165 GLN HB3 1 1
15 41903 1 1 165 GLN HE21 H 14.460 -14.937 -2.396 1.00 . A A . 165 GLN HE21 1 1
15 41904 1 1 165 GLN HE22 H 14.949 -16.459 -3.050 1.00 . A A . 165 GLN HE22 1 1
15 41905 1 1 165 GLN HG2 H 17.454 -14.084 -0.966 1.00 . A A . 165 GLN HG2 1 1
15 41906 1 1 165 GLN HG3 H 15.768 -13.634 -1.214 1.00 . A A . 165 GLN HG3 1 1
15 41907 1 1 165 GLN N N 16.508 -10.601 -3.308 1.00 . A A . 165 GLN N 1 1
15 41908 1 1 165 GLN NE2 N 15.147 -15.597 -2.628 1.00 . A A . 165 GLN NE2 1 1
15 41909 1 1 165 GLN O O 19.254 -11.465 -1.776 1.00 . A A . 165 GLN O 1 1
15 41910 1 1 165 GLN OE1 O 17.341 -16.074 -2.613 1.00 . A A . 165 GLN OE1 1 1
15 41911 1 1 166 PRO C C 19.741 -10.332 1.115 1.00 . A A . 166 PRO C 1 1
15 41912 1 1 166 PRO CA C 19.170 -9.376 0.072 1.00 . A A . 166 PRO CA 1 1
15 41913 1 1 166 PRO CB C 18.578 -8.138 0.749 1.00 . A A . 166 PRO CB 1 1
15 41914 1 1 166 PRO CD C 16.758 -9.293 -0.285 1.00 . A A . 166 PRO CD 1 1
15 41915 1 1 166 PRO CG C 17.130 -8.446 0.903 1.00 . A A . 166 PRO CG 1 1
15 41916 1 1 166 PRO HA H 19.955 -9.077 -0.608 1.00 . A A . 166 PRO HA 1 1
15 41917 1 1 166 PRO HB2 H 19.055 -7.985 1.707 1.00 . A A . 166 PRO HB2 1 1
15 41918 1 1 166 PRO HB3 H 18.732 -7.272 0.123 1.00 . A A . 166 PRO HB3 1 1
15 41919 1 1 166 PRO HD2 H 16.011 -10.022 -0.009 1.00 . A A . 166 PRO HD2 1 1
15 41920 1 1 166 PRO HD3 H 16.404 -8.672 -1.094 1.00 . A A . 166 PRO HD3 1 1
15 41921 1 1 166 PRO HG2 H 16.967 -8.994 1.819 1.00 . A A . 166 PRO HG2 1 1
15 41922 1 1 166 PRO HG3 H 16.556 -7.532 0.905 1.00 . A A . 166 PRO HG3 1 1
15 41923 1 1 166 PRO N N 18.028 -9.951 -0.645 1.00 . A A . 166 PRO N 1 1
15 41924 1 1 166 PRO O O 19.005 -10.892 1.925 1.00 . A A . 166 PRO O 1 1
15 41925 1 1 167 LEU C C 21.823 -10.755 3.409 1.00 . A A . 167 LEU C 1 1
15 41926 1 1 167 LEU CA C 21.726 -11.400 2.030 1.00 . A A . 167 LEU CA 1 1
15 41927 1 1 167 LEU CB C 23.126 -11.756 1.523 1.00 . A A . 167 LEU CB 1 1
15 41928 1 1 167 LEU CD1 C 23.771 -11.178 -0.833 1.00 . A A . 167 LEU CD1 1 1
15 41929 1 1 167 LEU CD2 C 23.996 -13.533 -0.022 1.00 . A A . 167 LEU CD2 1 1
15 41930 1 1 167 LEU CG C 23.184 -12.249 0.074 1.00 . A A . 167 LEU CG 1 1
15 41931 1 1 167 LEU H H 21.592 -10.035 0.417 1.00 . A A . 167 LEU H 1 1
15 41932 1 1 167 LEU HA H 21.140 -12.302 2.108 1.00 . A A . 167 LEU HA 1 1
15 41933 1 1 167 LEU HB2 H 23.751 -10.880 1.611 1.00 . A A . 167 LEU HB2 1 1
15 41934 1 1 167 LEU HB3 H 23.529 -12.530 2.161 1.00 . A A . 167 LEU HB3 1 1
15 41935 1 1 167 LEU HD11 H 23.250 -10.246 -0.674 1.00 . A A . 167 LEU HD11 1 1
15 41936 1 1 167 LEU HD12 H 23.661 -11.480 -1.864 1.00 . A A . 167 LEU HD12 1 1
15 41937 1 1 167 LEU HD13 H 24.818 -11.048 -0.605 1.00 . A A . 167 LEU HD13 1 1
15 41938 1 1 167 LEU HD21 H 24.994 -13.356 0.349 1.00 . A A . 167 LEU HD21 1 1
15 41939 1 1 167 LEU HD22 H 24.045 -13.851 -1.053 1.00 . A A . 167 LEU HD22 1 1
15 41940 1 1 167 LEU HD23 H 23.523 -14.304 0.570 1.00 . A A . 167 LEU HD23 1 1
15 41941 1 1 167 LEU HG H 22.181 -12.461 -0.266 1.00 . A A . 167 LEU HG 1 1
15 41942 1 1 167 LEU N N 21.057 -10.511 1.087 1.00 . A A . 167 LEU N 1 1
15 41943 1 1 167 LEU O O 21.635 -9.548 3.556 1.00 . A A . 167 LEU O 1 1
15 41944 1 1 168 SER C C 23.685 -10.731 6.113 1.00 . A A . 168 SER C 1 1
15 41945 1 1 168 SER CA C 22.235 -11.079 5.785 1.00 . A A . 168 SER CA 1 1
15 41946 1 1 168 SER CB C 21.712 -12.126 6.773 1.00 . A A . 168 SER CB 1 1
15 41947 1 1 168 SER H H 22.253 -12.523 4.238 1.00 . A A . 168 SER H 1 1
15 41948 1 1 168 SER HA H 21.635 -10.185 5.871 1.00 . A A . 168 SER HA 1 1
15 41949 1 1 168 SER HB2 H 21.122 -12.856 6.240 1.00 . A A . 168 SER HB2 1 1
15 41950 1 1 168 SER HB3 H 22.547 -12.617 7.251 1.00 . A A . 168 SER HB3 1 1
15 41951 1 1 168 SER HG H 21.312 -10.716 8.073 1.00 . A A . 168 SER HG 1 1
15 41952 1 1 168 SER N N 22.114 -11.570 4.418 1.00 . A A . 168 SER N 1 1
15 41953 1 1 168 SER O O 24.602 -11.095 5.377 1.00 . A A . 168 SER O 1 1
15 41954 1 1 168 SER OG O 20.901 -11.528 7.769 1.00 . A A . 168 SER OG 1 1
15 41955 1 1 169 ILE C C 25.398 -9.822 9.150 1.00 . A A . 169 ILE C 1 1
15 41956 1 1 169 ILE CA C 25.218 -9.629 7.647 1.00 . A A . 169 ILE CA 1 1
15 41957 1 1 169 ILE CB C 25.515 -8.159 7.291 1.00 . A A . 169 ILE CB 1 1
15 41958 1 1 169 ILE CD1 C 23.108 -7.308 7.374 1.00 . A A . 169 ILE CD1 1 1
15 41959 1 1 169 ILE CG1 C 24.501 -7.227 7.964 1.00 . A A . 169 ILE CG1 1 1
15 41960 1 1 169 ILE CG2 C 25.506 -7.965 5.781 1.00 . A A . 169 ILE CG2 1 1
15 41961 1 1 169 ILE H H 23.110 -9.766 7.767 1.00 . A A . 169 ILE H 1 1
15 41962 1 1 169 ILE HA H 25.932 -10.254 7.128 1.00 . A A . 169 ILE HA 1 1
15 41963 1 1 169 ILE HB H 26.504 -7.920 7.651 1.00 . A A . 169 ILE HB 1 1
15 41964 1 1 169 ILE HD11 H 22.435 -7.736 8.102 1.00 . A A . 169 ILE HD11 1 1
15 41965 1 1 169 ILE HD12 H 23.126 -7.930 6.491 1.00 . A A . 169 ILE HD12 1 1
15 41966 1 1 169 ILE HD13 H 22.772 -6.317 7.110 1.00 . A A . 169 ILE HD13 1 1
15 41967 1 1 169 ILE HG12 H 24.430 -7.481 9.011 1.00 . A A . 169 ILE HG12 1 1
15 41968 1 1 169 ILE HG13 H 24.844 -6.206 7.869 1.00 . A A . 169 ILE HG13 1 1
15 41969 1 1 169 ILE HG21 H 25.235 -6.946 5.550 1.00 . A A . 169 ILE HG21 1 1
15 41970 1 1 169 ILE HG22 H 24.789 -8.638 5.336 1.00 . A A . 169 ILE HG22 1 1
15 41971 1 1 169 ILE HG23 H 26.489 -8.174 5.385 1.00 . A A . 169 ILE HG23 1 1
15 41972 1 1 169 ILE N N 23.883 -10.025 7.222 1.00 . A A . 169 ILE N 1 1
15 41973 1 1 169 ILE O O 24.497 -9.524 9.934 1.00 . A A . 169 ILE O 1 1
15 41974 1 1 170 SER C C 28.354 -10.412 11.225 1.00 . A A . 170 SER C 1 1
15 41975 1 1 170 SER CA C 26.861 -10.553 10.952 1.00 . A A . 170 SER CA 1 1
15 41976 1 1 170 SER CB C 26.382 -11.944 11.374 1.00 . A A . 170 SER CB 1 1
15 41977 1 1 170 SER H H 27.243 -10.538 8.870 1.00 . A A . 170 SER H 1 1
15 41978 1 1 170 SER HA H 26.330 -9.810 11.528 1.00 . A A . 170 SER HA 1 1
15 41979 1 1 170 SER HB2 H 25.323 -12.031 11.182 1.00 . A A . 170 SER HB2 1 1
15 41980 1 1 170 SER HB3 H 26.915 -12.692 10.806 1.00 . A A . 170 SER HB3 1 1
15 41981 1 1 170 SER HG H 26.478 -13.095 12.955 1.00 . A A . 170 SER HG 1 1
15 41982 1 1 170 SER N N 26.565 -10.321 9.543 1.00 . A A . 170 SER N 1 1
15 41983 1 1 170 SER O O 28.738 -9.457 11.933 1.00 . A A . 170 SER O 1 1
15 41984 1 1 170 SER OXT O 29.128 -11.258 10.729 1.00 . A A . 170 SER OXT 1 1
15 41985 1 1 170 SER OG O 26.614 -12.166 12.753 1.00 . A A . 170 SER OG 1 1
16 41986 1 1 1 ALA C C -30.785 26.127 -34.312 1.00 . A A . 1 ALA C 1 1
16 41987 1 1 1 ALA CA C -31.564 25.955 -33.011 1.00 . A A . 1 ALA CA 1 1
16 41988 1 1 1 ALA CB C -31.054 24.743 -32.246 1.00 . A A . 1 ALA CB 1 1
16 41989 1 1 1 ALA H1 H -33.514 25.897 -32.364 1.00 . A A . 1 ALA H1 1 1
16 41990 1 1 1 ALA H2 H -33.178 24.892 -33.713 1.00 . A A . 1 ALA H2 1 1
16 41991 1 1 1 ALA H3 H -33.297 26.592 -33.915 1.00 . A A . 1 ALA H3 1 1
16 41992 1 1 1 ALA HA H -31.408 26.829 -32.395 1.00 . A A . 1 ALA HA 1 1
16 41993 1 1 1 ALA HB1 H -30.320 25.058 -31.518 1.00 . A A . 1 ALA HB1 1 1
16 41994 1 1 1 ALA HB2 H -30.599 24.048 -32.936 1.00 . A A . 1 ALA HB2 1 1
16 41995 1 1 1 ALA HB3 H -31.878 24.261 -31.742 1.00 . A A . 1 ALA HB3 1 1
16 41996 1 1 1 ALA N N -33.019 25.822 -33.275 1.00 . A A . 1 ALA N 1 1
16 41997 1 1 1 ALA O O -31.289 25.820 -35.392 1.00 . A A . 1 ALA O 1 1
16 41998 1 1 2 GLU C C -28.347 25.500 -36.024 1.00 . A A . 2 GLU C 1 1
16 41999 1 1 2 GLU CA C -28.709 26.829 -35.367 1.00 . A A . 2 GLU CA 1 1
16 42000 1 1 2 GLU CB C -27.437 27.584 -34.971 1.00 . A A . 2 GLU CB 1 1
16 42001 1 1 2 GLU CD C -27.076 30.086 -34.933 1.00 . A A . 2 GLU CD 1 1
16 42002 1 1 2 GLU CG C -27.194 28.840 -35.791 1.00 . A A . 2 GLU CG 1 1
16 42003 1 1 2 GLU H H -29.209 26.842 -33.311 1.00 . A A . 2 GLU H 1 1
16 42004 1 1 2 GLU HA H -29.265 27.425 -36.075 1.00 . A A . 2 GLU HA 1 1
16 42005 1 1 2 GLU HB2 H -27.511 27.867 -33.930 1.00 . A A . 2 GLU HB2 1 1
16 42006 1 1 2 GLU HB3 H -26.587 26.929 -35.096 1.00 . A A . 2 GLU HB3 1 1
16 42007 1 1 2 GLU HG2 H -26.279 28.720 -36.350 1.00 . A A . 2 GLU HG2 1 1
16 42008 1 1 2 GLU HG3 H -28.020 28.971 -36.477 1.00 . A A . 2 GLU HG3 1 1
16 42009 1 1 2 GLU N N -29.556 26.617 -34.199 1.00 . A A . 2 GLU N 1 1
16 42010 1 1 2 GLU O O -28.557 25.310 -37.223 1.00 . A A . 2 GLU O 1 1
16 42011 1 1 2 GLU OE1 O -25.965 30.357 -34.431 1.00 . A A . 2 GLU OE1 1 1
16 42012 1 1 2 GLU OE2 O -28.094 30.788 -34.761 1.00 . A A . 2 GLU OE2 1 1
16 42013 1 1 3 ARG C C -28.637 22.460 -36.141 1.00 . A A . 3 ARG C 1 1
16 42014 1 1 3 ARG CA C -27.412 23.272 -35.736 1.00 . A A . 3 ARG CA 1 1
16 42015 1 1 3 ARG CB C -26.605 22.510 -34.684 1.00 . A A . 3 ARG CB 1 1
16 42016 1 1 3 ARG CD C -24.323 21.564 -34.204 1.00 . A A . 3 ARG CD 1 1
16 42017 1 1 3 ARG CG C -25.104 22.729 -34.795 1.00 . A A . 3 ARG CG 1 1
16 42018 1 1 3 ARG CZ C -22.873 21.180 -32.251 1.00 . A A . 3 ARG CZ 1 1
16 42019 1 1 3 ARG H H -27.659 24.792 -34.284 1.00 . A A . 3 ARG H 1 1
16 42020 1 1 3 ARG HA H -26.794 23.426 -36.608 1.00 . A A . 3 ARG HA 1 1
16 42021 1 1 3 ARG HB2 H -26.921 22.829 -33.703 1.00 . A A . 3 ARG HB2 1 1
16 42022 1 1 3 ARG HB3 H -26.801 21.454 -34.791 1.00 . A A . 3 ARG HB3 1 1
16 42023 1 1 3 ARG HD2 H -25.021 20.854 -33.785 1.00 . A A . 3 ARG HD2 1 1
16 42024 1 1 3 ARG HD3 H -23.759 21.089 -34.993 1.00 . A A . 3 ARG HD3 1 1
16 42025 1 1 3 ARG HE H -23.167 22.948 -33.126 1.00 . A A . 3 ARG HE 1 1
16 42026 1 1 3 ARG HG2 H -24.841 22.830 -35.838 1.00 . A A . 3 ARG HG2 1 1
16 42027 1 1 3 ARG HG3 H -24.841 23.633 -34.265 1.00 . A A . 3 ARG HG3 1 1
16 42028 1 1 3 ARG HH11 H -23.792 19.520 -32.950 1.00 . A A . 3 ARG HH11 1 1
16 42029 1 1 3 ARG HH12 H -22.767 19.278 -31.576 1.00 . A A . 3 ARG HH12 1 1
16 42030 1 1 3 ARG HH21 H -21.817 22.631 -31.320 1.00 . A A . 3 ARG HH21 1 1
16 42031 1 1 3 ARG HH22 H -21.645 21.043 -30.651 1.00 . A A . 3 ARG HH22 1 1
16 42032 1 1 3 ARG N N -27.801 24.582 -35.230 1.00 . A A . 3 ARG N 1 1
16 42033 1 1 3 ARG NE N -23.402 21.998 -33.157 1.00 . A A . 3 ARG NE 1 1
16 42034 1 1 3 ARG NH1 N -23.168 19.886 -32.260 1.00 . A A . 3 ARG NH1 1 1
16 42035 1 1 3 ARG NH2 N -22.043 21.657 -31.332 1.00 . A A . 3 ARG NH2 1 1
16 42036 1 1 3 ARG O O -28.589 21.685 -37.095 1.00 . A A . 3 ARG O 1 1
16 42037 1 1 4 ALA C C -31.445 22.234 -37.123 1.00 . A A . 4 ALA C 1 1
16 42038 1 1 4 ALA CA C -30.971 21.930 -35.708 1.00 . A A . 4 ALA CA 1 1
16 42039 1 1 4 ALA CB C -32.047 22.290 -34.695 1.00 . A A . 4 ALA CB 1 1
16 42040 1 1 4 ALA H H -29.714 23.277 -34.665 1.00 . A A . 4 ALA H 1 1
16 42041 1 1 4 ALA HA H -30.769 20.871 -35.627 1.00 . A A . 4 ALA HA 1 1
16 42042 1 1 4 ALA HB1 H -32.008 21.599 -33.865 1.00 . A A . 4 ALA HB1 1 1
16 42043 1 1 4 ALA HB2 H -33.017 22.233 -35.164 1.00 . A A . 4 ALA HB2 1 1
16 42044 1 1 4 ALA HB3 H -31.881 23.295 -34.333 1.00 . A A . 4 ALA HB3 1 1
16 42045 1 1 4 ALA N N -29.735 22.645 -35.413 1.00 . A A . 4 ALA N 1 1
16 42046 1 1 4 ALA O O -31.526 21.342 -37.966 1.00 . A A . 4 ALA O 1 1
16 42047 1 1 5 ALA C C -31.168 23.530 -39.760 1.00 . A A . 5 ALA C 1 1
16 42048 1 1 5 ALA CA C -32.194 23.925 -38.705 1.00 . A A . 5 ALA CA 1 1
16 42049 1 1 5 ALA CB C -32.438 25.427 -38.733 1.00 . A A . 5 ALA CB 1 1
16 42050 1 1 5 ALA H H -31.652 24.175 -36.674 1.00 . A A . 5 ALA H 1 1
16 42051 1 1 5 ALA HA H -33.129 23.424 -38.918 1.00 . A A . 5 ALA HA 1 1
16 42052 1 1 5 ALA HB1 H -32.433 25.774 -39.755 1.00 . A A . 5 ALA HB1 1 1
16 42053 1 1 5 ALA HB2 H -31.657 25.927 -38.179 1.00 . A A . 5 ALA HB2 1 1
16 42054 1 1 5 ALA HB3 H -33.395 25.645 -38.282 1.00 . A A . 5 ALA HB3 1 1
16 42055 1 1 5 ALA N N -31.745 23.505 -37.383 1.00 . A A . 5 ALA N 1 1
16 42056 1 1 5 ALA O O -31.517 23.172 -40.884 1.00 . A A . 5 ALA O 1 1
16 42057 1 1 6 LEU C C -28.869 21.739 -40.602 1.00 . A A . 6 LEU C 1 1
16 42058 1 1 6 LEU CA C -28.801 23.227 -40.261 1.00 . A A . 6 LEU CA 1 1
16 42059 1 1 6 LEU CB C -27.465 23.577 -39.590 1.00 . A A . 6 LEU CB 1 1
16 42060 1 1 6 LEU CD1 C -26.050 21.519 -39.844 1.00 . A A . 6 LEU CD1 1 1
16 42061 1 1 6 LEU CD2 C -26.235 23.140 -41.740 1.00 . A A . 6 LEU CD2 1 1
16 42062 1 1 6 LEU CG C -26.206 22.980 -40.229 1.00 . A A . 6 LEU CG 1 1
16 42063 1 1 6 LEU H H -29.693 23.875 -38.458 1.00 . A A . 6 LEU H 1 1
16 42064 1 1 6 LEU HA H -28.902 23.801 -41.172 1.00 . A A . 6 LEU HA 1 1
16 42065 1 1 6 LEU HB2 H -27.362 24.653 -39.591 1.00 . A A . 6 LEU HB2 1 1
16 42066 1 1 6 LEU HB3 H -27.509 23.241 -38.565 1.00 . A A . 6 LEU HB3 1 1
16 42067 1 1 6 LEU HD11 H -25.010 21.309 -39.640 1.00 . A A . 6 LEU HD11 1 1
16 42068 1 1 6 LEU HD12 H -26.390 20.895 -40.656 1.00 . A A . 6 LEU HD12 1 1
16 42069 1 1 6 LEU HD13 H -26.638 21.316 -38.961 1.00 . A A . 6 LEU HD13 1 1
16 42070 1 1 6 LEU HD21 H -25.539 22.447 -42.189 1.00 . A A . 6 LEU HD21 1 1
16 42071 1 1 6 LEU HD22 H -25.954 24.151 -42.000 1.00 . A A . 6 LEU HD22 1 1
16 42072 1 1 6 LEU HD23 H -27.230 22.939 -42.106 1.00 . A A . 6 LEU HD23 1 1
16 42073 1 1 6 LEU HG H -25.342 23.512 -39.857 1.00 . A A . 6 LEU HG 1 1
16 42074 1 1 6 LEU N N -29.897 23.589 -39.374 1.00 . A A . 6 LEU N 1 1
16 42075 1 1 6 LEU O O -28.700 21.343 -41.758 1.00 . A A . 6 LEU O 1 1
16 42076 1 1 7 GLU C C -30.333 19.152 -40.782 1.00 . A A . 7 GLU C 1 1
16 42077 1 1 7 GLU CA C -29.242 19.480 -39.769 1.00 . A A . 7 GLU CA 1 1
16 42078 1 1 7 GLU CB C -29.542 18.798 -38.432 1.00 . A A . 7 GLU CB 1 1
16 42079 1 1 7 GLU CD C -29.265 16.324 -37.986 1.00 . A A . 7 GLU CD 1 1
16 42080 1 1 7 GLU CG C -28.578 17.673 -38.091 1.00 . A A . 7 GLU CG 1 1
16 42081 1 1 7 GLU H H -29.272 21.300 -38.695 1.00 . A A . 7 GLU H 1 1
16 42082 1 1 7 GLU HA H -28.296 19.119 -40.145 1.00 . A A . 7 GLU HA 1 1
16 42083 1 1 7 GLU HB2 H -29.489 19.537 -37.647 1.00 . A A . 7 GLU HB2 1 1
16 42084 1 1 7 GLU HB3 H -30.541 18.390 -38.462 1.00 . A A . 7 GLU HB3 1 1
16 42085 1 1 7 GLU HG2 H -27.825 17.618 -38.862 1.00 . A A . 7 GLU HG2 1 1
16 42086 1 1 7 GLU HG3 H -28.107 17.897 -37.145 1.00 . A A . 7 GLU HG3 1 1
16 42087 1 1 7 GLU N N -29.135 20.922 -39.586 1.00 . A A . 7 GLU N 1 1
16 42088 1 1 7 GLU O O -30.093 18.457 -41.769 1.00 . A A . 7 GLU O 1 1
16 42089 1 1 7 GLU OE1 O -30.464 16.294 -37.644 1.00 . A A . 7 GLU OE1 1 1
16 42090 1 1 7 GLU OE2 O -28.600 15.300 -38.245 1.00 . A A . 7 GLU OE2 1 1
16 42091 1 1 8 GLU C C -32.353 20.032 -42.812 1.00 . A A . 8 GLU C 1 1
16 42092 1 1 8 GLU CA C -32.654 19.449 -41.436 1.00 . A A . 8 GLU CA 1 1
16 42093 1 1 8 GLU CB C -33.927 20.078 -40.866 1.00 . A A . 8 GLU CB 1 1
16 42094 1 1 8 GLU CD C -35.040 22.152 -39.948 1.00 . A A . 8 GLU CD 1 1
16 42095 1 1 8 GLU CG C -33.802 21.569 -40.600 1.00 . A A . 8 GLU CG 1 1
16 42096 1 1 8 GLU H H -31.658 20.227 -39.740 1.00 . A A . 8 GLU H 1 1
16 42097 1 1 8 GLU HA H -32.798 18.383 -41.530 1.00 . A A . 8 GLU HA 1 1
16 42098 1 1 8 GLU HB2 H -34.735 19.927 -41.567 1.00 . A A . 8 GLU HB2 1 1
16 42099 1 1 8 GLU HB3 H -34.173 19.587 -39.936 1.00 . A A . 8 GLU HB3 1 1
16 42100 1 1 8 GLU HG2 H -32.959 21.735 -39.946 1.00 . A A . 8 GLU HG2 1 1
16 42101 1 1 8 GLU HG3 H -33.633 22.077 -41.538 1.00 . A A . 8 GLU HG3 1 1
16 42102 1 1 8 GLU N N -31.531 19.673 -40.537 1.00 . A A . 8 GLU N 1 1
16 42103 1 1 8 GLU O O -32.858 19.553 -43.827 1.00 . A A . 8 GLU O 1 1
16 42104 1 1 8 GLU OE1 O -35.357 21.749 -38.810 1.00 . A A . 8 GLU OE1 1 1
16 42105 1 1 8 GLU OE2 O -35.694 23.011 -40.577 1.00 . A A . 8 GLU OE2 1 1
16 42106 1 1 9 LEU C C -30.465 20.725 -45.024 1.00 . A A . 9 LEU C 1 1
16 42107 1 1 9 LEU CA C -31.137 21.718 -44.083 1.00 . A A . 9 LEU CA 1 1
16 42108 1 1 9 LEU CB C -30.196 22.892 -43.804 1.00 . A A . 9 LEU CB 1 1
16 42109 1 1 9 LEU CD1 C -31.704 24.806 -44.391 1.00 . A A . 9 LEU CD1 1 1
16 42110 1 1 9 LEU CD2 C -29.224 25.073 -44.564 1.00 . A A . 9 LEU CD2 1 1
16 42111 1 1 9 LEU CG C -30.391 24.109 -44.710 1.00 . A A . 9 LEU CG 1 1
16 42112 1 1 9 LEU H H -31.145 21.401 -41.993 1.00 . A A . 9 LEU H 1 1
16 42113 1 1 9 LEU HA H -32.032 22.090 -44.553 1.00 . A A . 9 LEU HA 1 1
16 42114 1 1 9 LEU HB2 H -30.341 23.206 -42.780 1.00 . A A . 9 LEU HB2 1 1
16 42115 1 1 9 LEU HB3 H -29.180 22.547 -43.915 1.00 . A A . 9 LEU HB3 1 1
16 42116 1 1 9 LEU HD11 H -31.922 24.700 -43.339 1.00 . A A . 9 LEU HD11 1 1
16 42117 1 1 9 LEU HD12 H -32.499 24.362 -44.971 1.00 . A A . 9 LEU HD12 1 1
16 42118 1 1 9 LEU HD13 H -31.623 25.855 -44.638 1.00 . A A . 9 LEU HD13 1 1
16 42119 1 1 9 LEU HD21 H -29.093 25.622 -45.485 1.00 . A A . 9 LEU HD21 1 1
16 42120 1 1 9 LEU HD22 H -28.324 24.518 -44.344 1.00 . A A . 9 LEU HD22 1 1
16 42121 1 1 9 LEU HD23 H -29.426 25.764 -43.760 1.00 . A A . 9 LEU HD23 1 1
16 42122 1 1 9 LEU HG H -30.429 23.780 -45.738 1.00 . A A . 9 LEU HG 1 1
16 42123 1 1 9 LEU N N -31.517 21.068 -42.836 1.00 . A A . 9 LEU N 1 1
16 42124 1 1 9 LEU O O -30.845 20.606 -46.189 1.00 . A A . 9 LEU O 1 1
16 42125 1 1 10 VAL C C -29.661 17.870 -45.688 1.00 . A A . 10 VAL C 1 1
16 42126 1 1 10 VAL CA C -28.755 19.032 -45.322 1.00 . A A . 10 VAL CA 1 1
16 42127 1 1 10 VAL CB C -27.496 18.509 -44.612 1.00 . A A . 10 VAL CB 1 1
16 42128 1 1 10 VAL CG1 C -27.825 18.025 -43.209 1.00 . A A . 10 VAL CG1 1 1
16 42129 1 1 10 VAL CG2 C -26.829 17.407 -45.425 1.00 . A A . 10 VAL CG2 1 1
16 42130 1 1 10 VAL H H -29.207 20.147 -43.577 1.00 . A A . 10 VAL H 1 1
16 42131 1 1 10 VAL HA H -28.445 19.527 -46.233 1.00 . A A . 10 VAL HA 1 1
16 42132 1 1 10 VAL HB H -26.806 19.328 -44.534 1.00 . A A . 10 VAL HB 1 1
16 42133 1 1 10 VAL HG11 H -28.678 17.365 -43.246 1.00 . A A . 10 VAL HG11 1 1
16 42134 1 1 10 VAL HG12 H -28.052 18.873 -42.580 1.00 . A A . 10 VAL HG12 1 1
16 42135 1 1 10 VAL HG13 H -26.976 17.494 -42.804 1.00 . A A . 10 VAL HG13 1 1
16 42136 1 1 10 VAL HG21 H -26.514 17.802 -46.378 1.00 . A A . 10 VAL HG21 1 1
16 42137 1 1 10 VAL HG22 H -27.530 16.600 -45.582 1.00 . A A . 10 VAL HG22 1 1
16 42138 1 1 10 VAL HG23 H -25.969 17.034 -44.888 1.00 . A A . 10 VAL HG23 1 1
16 42139 1 1 10 VAL N N -29.468 20.011 -44.514 1.00 . A A . 10 VAL N 1 1
16 42140 1 1 10 VAL O O -29.631 17.389 -46.817 1.00 . A A . 10 VAL O 1 1
16 42141 1 1 11 LYS C C -32.204 16.649 -46.270 1.00 . A A . 11 LYS C 1 1
16 42142 1 1 11 LYS CA C -31.410 16.334 -45.010 1.00 . A A . 11 LYS CA 1 1
16 42143 1 1 11 LYS CB C -32.353 16.123 -43.822 1.00 . A A . 11 LYS CB 1 1
16 42144 1 1 11 LYS CD C -32.837 14.755 -41.772 1.00 . A A . 11 LYS CD 1 1
16 42145 1 1 11 LYS CE C -31.819 14.968 -40.663 1.00 . A A . 11 LYS CE 1 1
16 42146 1 1 11 LYS CG C -32.181 14.775 -43.142 1.00 . A A . 11 LYS CG 1 1
16 42147 1 1 11 LYS H H -30.485 17.857 -43.861 1.00 . A A . 11 LYS H 1 1
16 42148 1 1 11 LYS HA H -30.829 15.436 -45.172 1.00 . A A . 11 LYS HA 1 1
16 42149 1 1 11 LYS HB2 H -32.169 16.897 -43.090 1.00 . A A . 11 LYS HB2 1 1
16 42150 1 1 11 LYS HB3 H -33.373 16.201 -44.166 1.00 . A A . 11 LYS HB3 1 1
16 42151 1 1 11 LYS HD2 H -33.575 15.541 -41.724 1.00 . A A . 11 LYS HD2 1 1
16 42152 1 1 11 LYS HD3 H -33.318 13.797 -41.627 1.00 . A A . 11 LYS HD3 1 1
16 42153 1 1 11 LYS HE2 H -31.131 14.135 -40.659 1.00 . A A . 11 LYS HE2 1 1
16 42154 1 1 11 LYS HE3 H -31.276 15.879 -40.861 1.00 . A A . 11 LYS HE3 1 1
16 42155 1 1 11 LYS HG2 H -32.634 14.011 -43.757 1.00 . A A . 11 LYS HG2 1 1
16 42156 1 1 11 LYS HG3 H -31.126 14.571 -43.030 1.00 . A A . 11 LYS HG3 1 1
16 42157 1 1 11 LYS HZ1 H -31.948 15.745 -38.730 1.00 . A A . 11 LYS HZ1 1 1
16 42158 1 1 11 LYS HZ2 H -32.465 14.140 -38.857 1.00 . A A . 11 LYS HZ2 1 1
16 42159 1 1 11 LYS HZ3 H -33.449 15.392 -39.428 1.00 . A A . 11 LYS HZ3 1 1
16 42160 1 1 11 LYS N N -30.485 17.429 -44.743 1.00 . A A . 11 LYS N 1 1
16 42161 1 1 11 LYS NZ N -32.465 15.069 -39.326 1.00 . A A . 11 LYS NZ 1 1
16 42162 1 1 11 LYS O O -32.391 15.797 -47.143 1.00 . A A . 11 LYS O 1 1
16 42163 1 1 12 LEU C C -32.484 18.454 -48.739 1.00 . A A . 12 LEU C 1 1
16 42164 1 1 12 LEU CA C -33.392 18.369 -47.518 1.00 . A A . 12 LEU CA 1 1
16 42165 1 1 12 LEU CB C -34.015 19.737 -47.233 1.00 . A A . 12 LEU CB 1 1
16 42166 1 1 12 LEU CD1 C -35.398 21.199 -45.739 1.00 . A A . 12 LEU CD1 1 1
16 42167 1 1 12 LEU CD2 C -36.259 18.957 -46.436 1.00 . A A . 12 LEU CD2 1 1
16 42168 1 1 12 LEU CG C -35.021 19.766 -46.081 1.00 . A A . 12 LEU CG 1 1
16 42169 1 1 12 LEU H H -32.439 18.532 -45.643 1.00 . A A . 12 LEU H 1 1
16 42170 1 1 12 LEU HA H -34.179 17.657 -47.716 1.00 . A A . 12 LEU HA 1 1
16 42171 1 1 12 LEU HB2 H -33.217 20.431 -47.005 1.00 . A A . 12 LEU HB2 1 1
16 42172 1 1 12 LEU HB3 H -34.517 20.074 -48.127 1.00 . A A . 12 LEU HB3 1 1
16 42173 1 1 12 LEU HD11 H -36.091 21.200 -44.911 1.00 . A A . 12 LEU HD11 1 1
16 42174 1 1 12 LEU HD12 H -35.861 21.663 -46.597 1.00 . A A . 12 LEU HD12 1 1
16 42175 1 1 12 LEU HD13 H -34.511 21.750 -45.467 1.00 . A A . 12 LEU HD13 1 1
16 42176 1 1 12 LEU HD21 H -36.786 18.691 -45.532 1.00 . A A . 12 LEU HD21 1 1
16 42177 1 1 12 LEU HD22 H -35.965 18.057 -46.958 1.00 . A A . 12 LEU HD22 1 1
16 42178 1 1 12 LEU HD23 H -36.905 19.546 -47.069 1.00 . A A . 12 LEU HD23 1 1
16 42179 1 1 12 LEU HG H -34.569 19.323 -45.207 1.00 . A A . 12 LEU HG 1 1
16 42180 1 1 12 LEU N N -32.644 17.901 -46.364 1.00 . A A . 12 LEU N 1 1
16 42181 1 1 12 LEU O O -32.931 18.264 -49.869 1.00 . A A . 12 LEU O 1 1
16 42182 1 1 13 GLN C C -29.969 17.475 -50.217 1.00 . A A . 13 GLN C 1 1
16 42183 1 1 13 GLN CA C -30.241 18.843 -49.598 1.00 . A A . 13 GLN CA 1 1
16 42184 1 1 13 GLN CB C -28.934 19.464 -49.101 1.00 . A A . 13 GLN CB 1 1
16 42185 1 1 13 GLN CD C -28.278 21.894 -49.340 1.00 . A A . 13 GLN CD 1 1
16 42186 1 1 13 GLN CG C -28.383 20.541 -50.020 1.00 . A A . 13 GLN CG 1 1
16 42187 1 1 13 GLN H H -30.892 18.881 -47.578 1.00 . A A . 13 GLN H 1 1
16 42188 1 1 13 GLN HA H -30.668 19.487 -50.354 1.00 . A A . 13 GLN HA 1 1
16 42189 1 1 13 GLN HB2 H -29.105 19.902 -48.128 1.00 . A A . 13 GLN HB2 1 1
16 42190 1 1 13 GLN HB3 H -28.191 18.686 -49.007 1.00 . A A . 13 GLN HB3 1 1
16 42191 1 1 13 GLN HE21 H -30.244 22.148 -49.485 1.00 . A A . 13 GLN HE21 1 1
16 42192 1 1 13 GLN HE22 H -29.373 23.436 -48.731 1.00 . A A . 13 GLN HE22 1 1
16 42193 1 1 13 GLN HG2 H -27.400 20.246 -50.352 1.00 . A A . 13 GLN HG2 1 1
16 42194 1 1 13 GLN HG3 H -29.037 20.636 -50.874 1.00 . A A . 13 GLN HG3 1 1
16 42195 1 1 13 GLN N N -31.200 18.739 -48.506 1.00 . A A . 13 GLN N 1 1
16 42196 1 1 13 GLN NE2 N -29.412 22.560 -49.168 1.00 . A A . 13 GLN NE2 1 1
16 42197 1 1 13 GLN O O -29.965 17.325 -51.438 1.00 . A A . 13 GLN O 1 1
16 42198 1 1 13 GLN OE1 O -27.188 22.332 -48.973 1.00 . A A . 13 GLN OE1 1 1
16 42199 1 1 14 GLY C C -30.625 14.558 -50.645 1.00 . A A . 14 GLY C 1 1
16 42200 1 1 14 GLY CA C -29.474 15.140 -49.848 1.00 . A A . 14 GLY CA 1 1
16 42201 1 1 14 GLY H H -29.761 16.656 -48.408 1.00 . A A . 14 GLY H 1 1
16 42202 1 1 14 GLY HA2 H -28.595 15.165 -50.474 1.00 . A A . 14 GLY HA2 1 1
16 42203 1 1 14 GLY HA3 H -29.279 14.499 -49.001 1.00 . A A . 14 GLY HA3 1 1
16 42204 1 1 14 GLY N N -29.744 16.480 -49.368 1.00 . A A . 14 GLY N 1 1
16 42205 1 1 14 GLY O O -30.427 14.057 -51.751 1.00 . A A . 14 GLY O 1 1
16 42206 1 1 15 GLU C C -33.228 14.763 -52.107 1.00 . A A . 15 GLU C 1 1
16 42207 1 1 15 GLU CA C -33.007 14.085 -50.758 1.00 . A A . 15 GLU CA 1 1
16 42208 1 1 15 GLU CB C -34.247 14.250 -49.879 1.00 . A A . 15 GLU CB 1 1
16 42209 1 1 15 GLU CD C -35.613 12.126 -49.889 1.00 . A A . 15 GLU CD 1 1
16 42210 1 1 15 GLU CG C -35.476 13.539 -50.421 1.00 . A A . 15 GLU CG 1 1
16 42211 1 1 15 GLU H H -31.926 15.028 -49.196 1.00 . A A . 15 GLU H 1 1
16 42212 1 1 15 GLU HA H -32.838 13.036 -50.928 1.00 . A A . 15 GLU HA 1 1
16 42213 1 1 15 GLU HB2 H -34.033 13.855 -48.897 1.00 . A A . 15 GLU HB2 1 1
16 42214 1 1 15 GLU HB3 H -34.474 15.302 -49.793 1.00 . A A . 15 GLU HB3 1 1
16 42215 1 1 15 GLU HG2 H -36.354 14.101 -50.138 1.00 . A A . 15 GLU HG2 1 1
16 42216 1 1 15 GLU HG3 H -35.407 13.498 -51.497 1.00 . A A . 15 GLU HG3 1 1
16 42217 1 1 15 GLU N N -31.828 14.620 -50.084 1.00 . A A . 15 GLU N 1 1
16 42218 1 1 15 GLU O O -33.415 14.097 -53.126 1.00 . A A . 15 GLU O 1 1
16 42219 1 1 15 GLU OE1 O -34.595 11.403 -49.852 1.00 . A A . 15 GLU OE1 1 1
16 42220 1 1 15 GLU OE2 O -36.739 11.742 -49.509 1.00 . A A . 15 GLU OE2 1 1
16 42221 1 1 16 ARG C C -32.262 16.641 -54.308 1.00 . A A . 16 ARG C 1 1
16 42222 1 1 16 ARG CA C -33.409 16.861 -53.328 1.00 . A A . 16 ARG CA 1 1
16 42223 1 1 16 ARG CB C -33.536 18.350 -53.000 1.00 . A A . 16 ARG CB 1 1
16 42224 1 1 16 ARG CD C -34.271 20.634 -53.741 1.00 . A A . 16 ARG CD 1 1
16 42225 1 1 16 ARG CG C -34.280 19.148 -54.059 1.00 . A A . 16 ARG CG 1 1
16 42226 1 1 16 ARG CZ C -34.325 21.721 -55.951 1.00 . A A . 16 ARG CZ 1 1
16 42227 1 1 16 ARG H H -33.055 16.561 -51.260 1.00 . A A . 16 ARG H 1 1
16 42228 1 1 16 ARG HA H -34.324 16.524 -53.785 1.00 . A A . 16 ARG HA 1 1
16 42229 1 1 16 ARG HB2 H -34.064 18.456 -52.063 1.00 . A A . 16 ARG HB2 1 1
16 42230 1 1 16 ARG HB3 H -32.546 18.769 -52.894 1.00 . A A . 16 ARG HB3 1 1
16 42231 1 1 16 ARG HD2 H -34.802 20.794 -52.813 1.00 . A A . 16 ARG HD2 1 1
16 42232 1 1 16 ARG HD3 H -33.247 20.960 -53.630 1.00 . A A . 16 ARG HD3 1 1
16 42233 1 1 16 ARG HE H -35.818 21.746 -54.627 1.00 . A A . 16 ARG HE 1 1
16 42234 1 1 16 ARG HG2 H -33.803 18.992 -55.015 1.00 . A A . 16 ARG HG2 1 1
16 42235 1 1 16 ARG HG3 H -35.303 18.802 -54.102 1.00 . A A . 16 ARG HG3 1 1
16 42236 1 1 16 ARG HH11 H -32.600 20.751 -55.535 1.00 . A A . 16 ARG HH11 1 1
16 42237 1 1 16 ARG HH12 H -32.660 21.525 -57.082 1.00 . A A . 16 ARG HH12 1 1
16 42238 1 1 16 ARG HH21 H -35.902 22.764 -56.665 1.00 . A A . 16 ARG HH21 1 1
16 42239 1 1 16 ARG HH22 H -34.536 22.666 -57.726 1.00 . A A . 16 ARG HH22 1 1
16 42240 1 1 16 ARG N N -33.207 16.090 -52.105 1.00 . A A . 16 ARG N 1 1
16 42241 1 1 16 ARG NE N -34.909 21.423 -54.793 1.00 . A A . 16 ARG NE 1 1
16 42242 1 1 16 ARG NH1 N -33.094 21.297 -56.211 1.00 . A A . 16 ARG NH1 1 1
16 42243 1 1 16 ARG NH2 N -34.974 22.443 -56.855 1.00 . A A . 16 ARG NH2 1 1
16 42244 1 1 16 ARG O O -32.479 16.260 -55.457 1.00 . A A . 16 ARG O 1 1
16 42245 1 1 17 VAL C C -29.781 15.330 -55.274 1.00 . A A . 17 VAL C 1 1
16 42246 1 1 17 VAL CA C -29.849 16.725 -54.659 1.00 . A A . 17 VAL CA 1 1
16 42247 1 1 17 VAL CB C -28.570 16.982 -53.832 1.00 . A A . 17 VAL CB 1 1
16 42248 1 1 17 VAL CG1 C -27.323 16.595 -54.616 1.00 . A A . 17 VAL CG1 1 1
16 42249 1 1 17 VAL CG2 C -28.497 18.439 -53.399 1.00 . A A . 17 VAL CG2 1 1
16 42250 1 1 17 VAL H H -30.955 17.192 -52.921 1.00 . A A . 17 VAL H 1 1
16 42251 1 1 17 VAL HA H -29.889 17.455 -55.455 1.00 . A A . 17 VAL HA 1 1
16 42252 1 1 17 VAL HB H -28.611 16.369 -52.944 1.00 . A A . 17 VAL HB 1 1
16 42253 1 1 17 VAL HG11 H -27.025 15.593 -54.347 1.00 . A A . 17 VAL HG11 1 1
16 42254 1 1 17 VAL HG12 H -26.525 17.283 -54.382 1.00 . A A . 17 VAL HG12 1 1
16 42255 1 1 17 VAL HG13 H -27.536 16.637 -55.674 1.00 . A A . 17 VAL HG13 1 1
16 42256 1 1 17 VAL HG21 H -27.707 18.937 -53.943 1.00 . A A . 17 VAL HG21 1 1
16 42257 1 1 17 VAL HG22 H -28.291 18.490 -52.341 1.00 . A A . 17 VAL HG22 1 1
16 42258 1 1 17 VAL HG23 H -29.438 18.925 -53.606 1.00 . A A . 17 VAL HG23 1 1
16 42259 1 1 17 VAL N N -31.046 16.886 -53.840 1.00 . A A . 17 VAL N 1 1
16 42260 1 1 17 VAL O O -29.488 15.184 -56.460 1.00 . A A . 17 VAL O 1 1
16 42261 1 1 18 ARG C C -30.978 12.795 -56.149 1.00 . A A . 18 ARG C 1 1
16 42262 1 1 18 ARG CA C -30.024 12.935 -54.970 1.00 . A A . 18 ARG CA 1 1
16 42263 1 1 18 ARG CB C -30.409 11.950 -53.862 1.00 . A A . 18 ARG CB 1 1
16 42264 1 1 18 ARG CD C -29.275 9.878 -52.985 1.00 . A A . 18 ARG CD 1 1
16 42265 1 1 18 ARG CG C -30.005 10.514 -54.159 1.00 . A A . 18 ARG CG 1 1
16 42266 1 1 18 ARG CZ C -26.879 10.356 -53.308 1.00 . A A . 18 ARG CZ 1 1
16 42267 1 1 18 ARG H H -30.290 14.473 -53.535 1.00 . A A . 18 ARG H 1 1
16 42268 1 1 18 ARG HA H -29.019 12.722 -55.302 1.00 . A A . 18 ARG HA 1 1
16 42269 1 1 18 ARG HB2 H -29.930 12.254 -52.944 1.00 . A A . 18 ARG HB2 1 1
16 42270 1 1 18 ARG HB3 H -31.480 11.979 -53.726 1.00 . A A . 18 ARG HB3 1 1
16 42271 1 1 18 ARG HD2 H -29.255 10.579 -52.165 1.00 . A A . 18 ARG HD2 1 1
16 42272 1 1 18 ARG HD3 H -29.814 8.991 -52.682 1.00 . A A . 18 ARG HD3 1 1
16 42273 1 1 18 ARG HE H -27.737 8.575 -53.582 1.00 . A A . 18 ARG HE 1 1
16 42274 1 1 18 ARG HG2 H -30.893 9.938 -54.372 1.00 . A A . 18 ARG HG2 1 1
16 42275 1 1 18 ARG HG3 H -29.355 10.505 -55.021 1.00 . A A . 18 ARG HG3 1 1
16 42276 1 1 18 ARG HH11 H -27.979 11.953 -52.732 1.00 . A A . 18 ARG HH11 1 1
16 42277 1 1 18 ARG HH12 H -26.290 12.258 -52.961 1.00 . A A . 18 ARG HH12 1 1
16 42278 1 1 18 ARG HH21 H -25.518 8.978 -53.884 1.00 . A A . 18 ARG HH21 1 1
16 42279 1 1 18 ARG HH22 H -24.894 10.572 -53.616 1.00 . A A . 18 ARG HH22 1 1
16 42280 1 1 18 ARG N N -30.058 14.305 -54.472 1.00 . A A . 18 ARG N 1 1
16 42281 1 1 18 ARG NE N -27.905 9.507 -53.326 1.00 . A A . 18 ARG NE 1 1
16 42282 1 1 18 ARG NH1 N -27.066 11.627 -52.973 1.00 . A A . 18 ARG NH1 1 1
16 42283 1 1 18 ARG NH2 N -25.663 9.934 -53.629 1.00 . A A . 18 ARG NH2 1 1
16 42284 1 1 18 ARG O O -30.576 12.409 -57.247 1.00 . A A . 18 ARG O 1 1
16 42285 1 1 19 GLY C C -32.966 14.125 -58.052 1.00 . A A . 19 GLY C 1 1
16 42286 1 1 19 GLY CA C -33.228 13.089 -56.974 1.00 . A A . 19 GLY CA 1 1
16 42287 1 1 19 GLY H H -32.492 13.467 -55.028 1.00 . A A . 19 GLY H 1 1
16 42288 1 1 19 GLY HA2 H -33.210 12.105 -57.420 1.00 . A A . 19 GLY HA2 1 1
16 42289 1 1 19 GLY HA3 H -34.205 13.265 -56.549 1.00 . A A . 19 GLY HA3 1 1
16 42290 1 1 19 GLY N N -32.237 13.145 -55.919 1.00 . A A . 19 GLY N 1 1
16 42291 1 1 19 GLY O O -33.511 14.039 -59.153 1.00 . A A . 19 GLY O 1 1
16 42292 1 1 20 LEU C C -30.927 15.668 -59.787 1.00 . A A . 20 LEU C 1 1
16 42293 1 1 20 LEU CA C -31.801 16.182 -58.662 1.00 . A A . 20 LEU CA 1 1
16 42294 1 1 20 LEU CB C -31.053 17.292 -57.928 1.00 . A A . 20 LEU CB 1 1
16 42295 1 1 20 LEU CD1 C -32.311 19.234 -58.853 1.00 . A A . 20 LEU CD1 1 1
16 42296 1 1 20 LEU CD2 C -30.008 19.566 -57.944 1.00 . A A . 20 LEU CD2 1 1
16 42297 1 1 20 LEU CG C -30.942 18.615 -58.680 1.00 . A A . 20 LEU CG 1 1
16 42298 1 1 20 LEU H H -31.732 15.131 -56.835 1.00 . A A . 20 LEU H 1 1
16 42299 1 1 20 LEU HA H -32.718 16.577 -59.069 1.00 . A A . 20 LEU HA 1 1
16 42300 1 1 20 LEU HB2 H -31.555 17.479 -56.993 1.00 . A A . 20 LEU HB2 1 1
16 42301 1 1 20 LEU HB3 H -30.053 16.942 -57.719 1.00 . A A . 20 LEU HB3 1 1
16 42302 1 1 20 LEU HD11 H -32.219 20.154 -59.409 1.00 . A A . 20 LEU HD11 1 1
16 42303 1 1 20 LEU HD12 H -32.736 19.437 -57.883 1.00 . A A . 20 LEU HD12 1 1
16 42304 1 1 20 LEU HD13 H -32.947 18.547 -59.392 1.00 . A A . 20 LEU HD13 1 1
16 42305 1 1 20 LEU HD21 H -29.261 19.936 -58.629 1.00 . A A . 20 LEU HD21 1 1
16 42306 1 1 20 LEU HD22 H -29.522 19.040 -57.135 1.00 . A A . 20 LEU HD22 1 1
16 42307 1 1 20 LEU HD23 H -30.575 20.394 -57.547 1.00 . A A . 20 LEU HD23 1 1
16 42308 1 1 20 LEU HG H -30.532 18.434 -59.662 1.00 . A A . 20 LEU HG 1 1
16 42309 1 1 20 LEU N N -32.132 15.114 -57.727 1.00 . A A . 20 LEU N 1 1
16 42310 1 1 20 LEU O O -31.210 15.893 -60.963 1.00 . A A . 20 LEU O 1 1
16 42311 1 1 21 LYS C C -29.493 13.228 -61.060 1.00 . A A . 21 LYS C 1 1
16 42312 1 1 21 LYS CA C -28.916 14.454 -60.387 1.00 . A A . 21 LYS CA 1 1
16 42313 1 1 21 LYS CB C -27.590 14.097 -59.711 1.00 . A A . 21 LYS CB 1 1
16 42314 1 1 21 LYS CD C -25.759 12.405 -60.044 1.00 . A A . 21 LYS CD 1 1
16 42315 1 1 21 LYS CE C -24.920 12.883 -58.869 1.00 . A A . 21 LYS CE 1 1
16 42316 1 1 21 LYS CG C -26.546 13.545 -60.669 1.00 . A A . 21 LYS CG 1 1
16 42317 1 1 21 LYS H H -29.678 14.855 -58.460 1.00 . A A . 21 LYS H 1 1
16 42318 1 1 21 LYS HA H -28.738 15.213 -61.134 1.00 . A A . 21 LYS HA 1 1
16 42319 1 1 21 LYS HB2 H -27.186 14.982 -59.243 1.00 . A A . 21 LYS HB2 1 1
16 42320 1 1 21 LYS HB3 H -27.777 13.354 -58.951 1.00 . A A . 21 LYS HB3 1 1
16 42321 1 1 21 LYS HD2 H -26.449 11.651 -59.696 1.00 . A A . 21 LYS HD2 1 1
16 42322 1 1 21 LYS HD3 H -25.104 11.979 -60.791 1.00 . A A . 21 LYS HD3 1 1
16 42323 1 1 21 LYS HE2 H -23.902 13.023 -59.202 1.00 . A A . 21 LYS HE2 1 1
16 42324 1 1 21 LYS HE3 H -25.316 13.825 -58.519 1.00 . A A . 21 LYS HE3 1 1
16 42325 1 1 21 LYS HG2 H -27.042 13.182 -61.556 1.00 . A A . 21 LYS HG2 1 1
16 42326 1 1 21 LYS HG3 H -25.863 14.339 -60.936 1.00 . A A . 21 LYS HG3 1 1
16 42327 1 1 21 LYS HZ1 H -23.996 11.879 -57.287 1.00 . A A . 21 LYS HZ1 1 1
16 42328 1 1 21 LYS HZ2 H -25.157 10.955 -58.098 1.00 . A A . 21 LYS HZ2 1 1
16 42329 1 1 21 LYS HZ3 H -25.643 12.180 -57.038 1.00 . A A . 21 LYS HZ3 1 1
16 42330 1 1 21 LYS N N -29.853 14.989 -59.415 1.00 . A A . 21 LYS N 1 1
16 42331 1 1 21 LYS NZ N -24.930 11.906 -57.744 1.00 . A A . 21 LYS NZ 1 1
16 42332 1 1 21 LYS O O -29.220 12.962 -62.231 1.00 . A A . 21 LYS O 1 1
16 42333 1 1 22 GLN C C -32.108 11.540 -61.689 1.00 . A A . 22 GLN C 1 1
16 42334 1 1 22 GLN CA C -30.862 11.258 -60.853 1.00 . A A . 22 GLN CA 1 1
16 42335 1 1 22 GLN CB C -31.208 10.290 -59.718 1.00 . A A . 22 GLN CB 1 1
16 42336 1 1 22 GLN CD C -29.499 8.536 -59.100 1.00 . A A . 22 GLN CD 1 1
16 42337 1 1 22 GLN CG C -30.705 8.875 -59.952 1.00 . A A . 22 GLN CG 1 1
16 42338 1 1 22 GLN H H -30.451 12.715 -59.380 1.00 . A A . 22 GLN H 1 1
16 42339 1 1 22 GLN HA H -30.123 10.793 -61.485 1.00 . A A . 22 GLN HA 1 1
16 42340 1 1 22 GLN HB2 H -30.768 10.658 -58.802 1.00 . A A . 22 GLN HB2 1 1
16 42341 1 1 22 GLN HB3 H -32.281 10.253 -59.602 1.00 . A A . 22 GLN HB3 1 1
16 42342 1 1 22 GLN HE21 H -28.515 10.107 -59.819 1.00 . A A . 22 GLN HE21 1 1
16 42343 1 1 22 GLN HE22 H -27.658 9.150 -58.665 1.00 . A A . 22 GLN HE22 1 1
16 42344 1 1 22 GLN HG2 H -31.498 8.182 -59.718 1.00 . A A . 22 GLN HG2 1 1
16 42345 1 1 22 GLN HG3 H -30.433 8.771 -60.992 1.00 . A A . 22 GLN HG3 1 1
16 42346 1 1 22 GLN N N -30.278 12.465 -60.311 1.00 . A A . 22 GLN N 1 1
16 42347 1 1 22 GLN NE2 N -28.451 9.346 -59.204 1.00 . A A . 22 GLN NE2 1 1
16 42348 1 1 22 GLN O O -32.184 11.098 -62.835 1.00 . A A . 22 GLN O 1 1
16 42349 1 1 22 GLN OE1 O -29.506 7.558 -58.352 1.00 . A A . 22 GLN OE1 1 1
16 42350 1 1 23 GLN C C -34.251 13.777 -62.760 1.00 . A A . 23 GLN C 1 1
16 42351 1 1 23 GLN CA C -34.306 12.506 -61.909 1.00 . A A . 23 GLN CA 1 1
16 42352 1 1 23 GLN CB C -35.501 12.599 -60.962 1.00 . A A . 23 GLN CB 1 1
16 42353 1 1 23 GLN CD C -37.789 11.631 -61.419 1.00 . A A . 23 GLN CD 1 1
16 42354 1 1 23 GLN CG C -36.832 12.778 -61.673 1.00 . A A . 23 GLN CG 1 1
16 42355 1 1 23 GLN H H -33.020 12.576 -60.211 1.00 . A A . 23 GLN H 1 1
16 42356 1 1 23 GLN HA H -34.458 11.662 -62.564 1.00 . A A . 23 GLN HA 1 1
16 42357 1 1 23 GLN HB2 H -35.548 11.699 -60.368 1.00 . A A . 23 GLN HB2 1 1
16 42358 1 1 23 GLN HB3 H -35.354 13.445 -60.303 1.00 . A A . 23 GLN HB3 1 1
16 42359 1 1 23 GLN HE21 H -39.231 12.908 -60.924 1.00 . A A . 23 GLN HE21 1 1
16 42360 1 1 23 GLN HE22 H -39.655 11.234 -60.854 1.00 . A A . 23 GLN HE22 1 1
16 42361 1 1 23 GLN HG2 H -37.291 13.692 -61.327 1.00 . A A . 23 GLN HG2 1 1
16 42362 1 1 23 GLN HG3 H -36.650 12.848 -62.735 1.00 . A A . 23 GLN HG3 1 1
16 42363 1 1 23 GLN N N -33.098 12.249 -61.132 1.00 . A A . 23 GLN N 1 1
16 42364 1 1 23 GLN NE2 N -39.016 11.957 -61.025 1.00 . A A . 23 GLN NE2 1 1
16 42365 1 1 23 GLN O O -34.958 13.861 -63.764 1.00 . A A . 23 GLN O 1 1
16 42366 1 1 23 GLN OE1 O -37.431 10.462 -61.573 1.00 . A A . 23 GLN OE1 1 1
16 42367 1 1 24 LYS C C -31.882 16.306 -63.632 1.00 . A A . 24 LYS C 1 1
16 42368 1 1 24 LYS CA C -33.314 15.951 -63.249 1.00 . A A . 24 LYS CA 1 1
16 42369 1 1 24 LYS CB C -33.947 17.142 -62.522 1.00 . A A . 24 LYS CB 1 1
16 42370 1 1 24 LYS CD C -36.451 17.008 -62.423 1.00 . A A . 24 LYS CD 1 1
16 42371 1 1 24 LYS CE C -36.705 15.916 -63.449 1.00 . A A . 24 LYS CE 1 1
16 42372 1 1 24 LYS CG C -35.154 16.779 -61.671 1.00 . A A . 24 LYS CG 1 1
16 42373 1 1 24 LYS H H -32.832 14.653 -61.630 1.00 . A A . 24 LYS H 1 1
16 42374 1 1 24 LYS HA H -33.873 15.767 -64.152 1.00 . A A . 24 LYS HA 1 1
16 42375 1 1 24 LYS HB2 H -33.204 17.591 -61.880 1.00 . A A . 24 LYS HB2 1 1
16 42376 1 1 24 LYS HB3 H -34.259 17.869 -63.257 1.00 . A A . 24 LYS HB3 1 1
16 42377 1 1 24 LYS HD2 H -37.266 17.021 -61.717 1.00 . A A . 24 LYS HD2 1 1
16 42378 1 1 24 LYS HD3 H -36.395 17.960 -62.930 1.00 . A A . 24 LYS HD3 1 1
16 42379 1 1 24 LYS HE2 H -35.860 15.866 -64.118 1.00 . A A . 24 LYS HE2 1 1
16 42380 1 1 24 LYS HE3 H -36.810 14.974 -62.933 1.00 . A A . 24 LYS HE3 1 1
16 42381 1 1 24 LYS HG2 H -35.091 15.738 -61.390 1.00 . A A . 24 LYS HG2 1 1
16 42382 1 1 24 LYS HG3 H -35.151 17.393 -60.782 1.00 . A A . 24 LYS HG3 1 1
16 42383 1 1 24 LYS HZ1 H -37.692 16.654 -65.134 1.00 . A A . 24 LYS HZ1 1 1
16 42384 1 1 24 LYS HZ2 H -38.590 16.778 -63.705 1.00 . A A . 24 LYS HZ2 1 1
16 42385 1 1 24 LYS HZ3 H -38.414 15.276 -64.465 1.00 . A A . 24 LYS HZ3 1 1
16 42386 1 1 24 LYS N N -33.404 14.751 -62.416 1.00 . A A . 24 LYS N 1 1
16 42387 1 1 24 LYS NZ N -37.936 16.175 -64.243 1.00 . A A . 24 LYS NZ 1 1
16 42388 1 1 24 LYS O O -31.638 17.402 -64.135 1.00 . A A . 24 LYS O 1 1
16 42389 1 1 25 ALA C C -29.155 17.093 -63.361 1.00 . A A . 25 ALA C 1 1
16 42390 1 1 25 ALA CA C -29.544 15.667 -63.761 1.00 . A A . 25 ALA CA 1 1
16 42391 1 1 25 ALA CB C -29.293 15.414 -65.227 1.00 . A A . 25 ALA CB 1 1
16 42392 1 1 25 ALA H H -31.180 14.535 -63.013 1.00 . A A . 25 ALA H 1 1
16 42393 1 1 25 ALA HA H -28.934 14.985 -63.192 1.00 . A A . 25 ALA HA 1 1
16 42394 1 1 25 ALA HB1 H -29.447 14.369 -65.439 1.00 . A A . 25 ALA HB1 1 1
16 42395 1 1 25 ALA HB2 H -28.274 15.686 -65.461 1.00 . A A . 25 ALA HB2 1 1
16 42396 1 1 25 ALA HB3 H -29.971 16.011 -65.813 1.00 . A A . 25 ALA HB3 1 1
16 42397 1 1 25 ALA N N -30.939 15.397 -63.412 1.00 . A A . 25 ALA N 1 1
16 42398 1 1 25 ALA O O -29.178 17.446 -62.186 1.00 . A A . 25 ALA O 1 1
16 42399 1 1 26 SER C C -27.161 19.439 -63.399 1.00 . A A . 26 SER C 1 1
16 42400 1 1 26 SER CA C -28.482 19.309 -64.138 1.00 . A A . 26 SER CA 1 1
16 42401 1 1 26 SER CB C -29.597 20.016 -63.367 1.00 . A A . 26 SER CB 1 1
16 42402 1 1 26 SER H H -28.858 17.587 -65.282 1.00 . A A . 26 SER H 1 1
16 42403 1 1 26 SER HA H -28.381 19.779 -65.104 1.00 . A A . 26 SER HA 1 1
16 42404 1 1 26 SER HB2 H -30.425 19.336 -63.233 1.00 . A A . 26 SER HB2 1 1
16 42405 1 1 26 SER HB3 H -29.227 20.328 -62.402 1.00 . A A . 26 SER HB3 1 1
16 42406 1 1 26 SER HG H -30.763 20.900 -64.669 1.00 . A A . 26 SER HG 1 1
16 42407 1 1 26 SER N N -28.834 17.919 -64.363 1.00 . A A . 26 SER N 1 1
16 42408 1 1 26 SER O O -27.120 19.847 -62.238 1.00 . A A . 26 SER O 1 1
16 42409 1 1 26 SER OG O -30.055 21.156 -64.073 1.00 . A A . 26 SER OG 1 1
16 42410 1 1 27 ALA C C -24.572 20.533 -62.773 1.00 . A A . 27 ALA C 1 1
16 42411 1 1 27 ALA CA C -24.742 19.203 -63.503 1.00 . A A . 27 ALA CA 1 1
16 42412 1 1 27 ALA CB C -23.677 19.048 -64.579 1.00 . A A . 27 ALA CB 1 1
16 42413 1 1 27 ALA H H -26.174 18.797 -65.014 1.00 . A A . 27 ALA H 1 1
16 42414 1 1 27 ALA HA H -24.627 18.396 -62.794 1.00 . A A . 27 ALA HA 1 1
16 42415 1 1 27 ALA HB1 H -22.854 18.469 -64.190 1.00 . A A . 27 ALA HB1 1 1
16 42416 1 1 27 ALA HB2 H -23.323 20.024 -64.876 1.00 . A A . 27 ALA HB2 1 1
16 42417 1 1 27 ALA HB3 H -24.102 18.544 -65.434 1.00 . A A . 27 ALA HB3 1 1
16 42418 1 1 27 ALA N N -26.075 19.106 -64.088 1.00 . A A . 27 ALA N 1 1
16 42419 1 1 27 ALA O O -23.833 20.627 -61.791 1.00 . A A . 27 ALA O 1 1
16 42420 1 1 28 GLU C C -25.932 22.890 -61.301 1.00 . A A . 28 GLU C 1 1
16 42421 1 1 28 GLU CA C -25.217 22.881 -62.650 1.00 . A A . 28 GLU CA 1 1
16 42422 1 1 28 GLU CB C -25.832 23.929 -63.582 1.00 . A A . 28 GLU CB 1 1
16 42423 1 1 28 GLU CD C -26.923 23.220 -65.750 1.00 . A A . 28 GLU CD 1 1
16 42424 1 1 28 GLU CG C -27.113 23.475 -64.267 1.00 . A A . 28 GLU CG 1 1
16 42425 1 1 28 GLU H H -25.847 21.413 -64.037 1.00 . A A . 28 GLU H 1 1
16 42426 1 1 28 GLU HA H -24.177 23.123 -62.490 1.00 . A A . 28 GLU HA 1 1
16 42427 1 1 28 GLU HB2 H -26.056 24.816 -63.007 1.00 . A A . 28 GLU HB2 1 1
16 42428 1 1 28 GLU HB3 H -25.111 24.182 -64.347 1.00 . A A . 28 GLU HB3 1 1
16 42429 1 1 28 GLU HG2 H -27.450 22.561 -63.802 1.00 . A A . 28 GLU HG2 1 1
16 42430 1 1 28 GLU HG3 H -27.864 24.240 -64.141 1.00 . A A . 28 GLU HG3 1 1
16 42431 1 1 28 GLU N N -25.273 21.556 -63.257 1.00 . A A . 28 GLU N 1 1
16 42432 1 1 28 GLU O O -25.431 23.454 -60.329 1.00 . A A . 28 GLU O 1 1
16 42433 1 1 28 GLU OE1 O -26.246 22.231 -66.100 1.00 . A A . 28 GLU OE1 1 1
16 42434 1 1 28 GLU OE2 O -27.448 24.012 -66.560 1.00 . A A . 28 GLU OE2 1 1
16 42435 1 1 29 LEU C C -27.202 21.181 -59.065 1.00 . A A . 29 LEU C 1 1
16 42436 1 1 29 LEU CA C -27.858 22.174 -60.004 1.00 . A A . 29 LEU CA 1 1
16 42437 1 1 29 LEU CB C -29.304 21.745 -60.274 1.00 . A A . 29 LEU CB 1 1
16 42438 1 1 29 LEU CD1 C -31.327 21.770 -61.744 1.00 . A A . 29 LEU CD1 1 1
16 42439 1 1 29 LEU CD2 C -30.152 23.909 -61.194 1.00 . A A . 29 LEU CD2 1 1
16 42440 1 1 29 LEU CG C -29.982 22.424 -61.460 1.00 . A A . 29 LEU CG 1 1
16 42441 1 1 29 LEU H H -27.445 21.796 -62.038 1.00 . A A . 29 LEU H 1 1
16 42442 1 1 29 LEU HA H -27.855 23.151 -59.546 1.00 . A A . 29 LEU HA 1 1
16 42443 1 1 29 LEU HB2 H -29.311 20.678 -60.446 1.00 . A A . 29 LEU HB2 1 1
16 42444 1 1 29 LEU HB3 H -29.888 21.951 -59.389 1.00 . A A . 29 LEU HB3 1 1
16 42445 1 1 29 LEU HD11 H -31.238 20.700 -61.625 1.00 . A A . 29 LEU HD11 1 1
16 42446 1 1 29 LEU HD12 H -31.631 21.996 -62.755 1.00 . A A . 29 LEU HD12 1 1
16 42447 1 1 29 LEU HD13 H -32.064 22.149 -61.053 1.00 . A A . 29 LEU HD13 1 1
16 42448 1 1 29 LEU HD21 H -29.207 24.328 -60.880 1.00 . A A . 29 LEU HD21 1 1
16 42449 1 1 29 LEU HD22 H -30.887 24.051 -60.417 1.00 . A A . 29 LEU HD22 1 1
16 42450 1 1 29 LEU HD23 H -30.483 24.400 -62.097 1.00 . A A . 29 LEU HD23 1 1
16 42451 1 1 29 LEU HG H -29.360 22.309 -62.337 1.00 . A A . 29 LEU HG 1 1
16 42452 1 1 29 LEU N N -27.098 22.246 -61.240 1.00 . A A . 29 LEU N 1 1
16 42453 1 1 29 LEU O O -27.081 21.423 -57.866 1.00 . A A . 29 LEU O 1 1
16 42454 1 1 30 ILE C C -24.802 19.543 -58.286 1.00 . A A . 30 ILE C 1 1
16 42455 1 1 30 ILE CA C -26.117 19.027 -58.855 1.00 . A A . 30 ILE CA 1 1
16 42456 1 1 30 ILE CB C -25.847 17.767 -59.704 1.00 . A A . 30 ILE CB 1 1
16 42457 1 1 30 ILE CD1 C -28.340 17.295 -59.513 1.00 . A A . 30 ILE CD1 1 1
16 42458 1 1 30 ILE CG1 C -27.119 17.281 -60.393 1.00 . A A . 30 ILE CG1 1 1
16 42459 1 1 30 ILE CG2 C -25.244 16.661 -58.851 1.00 . A A . 30 ILE CG2 1 1
16 42460 1 1 30 ILE H H -26.897 19.932 -60.594 1.00 . A A . 30 ILE H 1 1
16 42461 1 1 30 ILE HA H -26.773 18.759 -58.043 1.00 . A A . 30 ILE HA 1 1
16 42462 1 1 30 ILE HB H -25.138 18.029 -60.461 1.00 . A A . 30 ILE HB 1 1
16 42463 1 1 30 ILE HD11 H -28.269 16.504 -58.785 1.00 . A A . 30 ILE HD11 1 1
16 42464 1 1 30 ILE HD12 H -29.216 17.146 -60.123 1.00 . A A . 30 ILE HD12 1 1
16 42465 1 1 30 ILE HD13 H -28.409 18.242 -59.012 1.00 . A A . 30 ILE HD13 1 1
16 42466 1 1 30 ILE HG12 H -27.316 17.919 -61.237 1.00 . A A . 30 ILE HG12 1 1
16 42467 1 1 30 ILE HG13 H -26.967 16.266 -60.739 1.00 . A A . 30 ILE HG13 1 1
16 42468 1 1 30 ILE HG21 H -25.190 15.751 -59.429 1.00 . A A . 30 ILE HG21 1 1
16 42469 1 1 30 ILE HG22 H -25.863 16.499 -57.982 1.00 . A A . 30 ILE HG22 1 1
16 42470 1 1 30 ILE HG23 H -24.253 16.950 -58.538 1.00 . A A . 30 ILE HG23 1 1
16 42471 1 1 30 ILE N N -26.772 20.061 -59.631 1.00 . A A . 30 ILE N 1 1
16 42472 1 1 30 ILE O O -24.545 19.428 -57.094 1.00 . A A . 30 ILE O 1 1
16 42473 1 1 31 GLU C C -22.851 21.667 -57.587 1.00 . A A . 31 GLU C 1 1
16 42474 1 1 31 GLU CA C -22.684 20.655 -58.720 1.00 . A A . 31 GLU CA 1 1
16 42475 1 1 31 GLU CB C -21.968 21.315 -59.900 1.00 . A A . 31 GLU CB 1 1
16 42476 1 1 31 GLU CD C -19.473 20.963 -60.076 1.00 . A A . 31 GLU CD 1 1
16 42477 1 1 31 GLU CG C -20.588 21.848 -59.553 1.00 . A A . 31 GLU CG 1 1
16 42478 1 1 31 GLU H H -24.230 20.188 -60.088 1.00 . A A . 31 GLU H 1 1
16 42479 1 1 31 GLU HA H -22.085 19.832 -58.364 1.00 . A A . 31 GLU HA 1 1
16 42480 1 1 31 GLU HB2 H -21.862 20.589 -60.693 1.00 . A A . 31 GLU HB2 1 1
16 42481 1 1 31 GLU HB3 H -22.570 22.138 -60.257 1.00 . A A . 31 GLU HB3 1 1
16 42482 1 1 31 GLU HG2 H -20.478 22.833 -59.982 1.00 . A A . 31 GLU HG2 1 1
16 42483 1 1 31 GLU HG3 H -20.503 21.912 -58.478 1.00 . A A . 31 GLU HG3 1 1
16 42484 1 1 31 GLU N N -23.972 20.120 -59.146 1.00 . A A . 31 GLU N 1 1
16 42485 1 1 31 GLU O O -22.182 21.573 -56.555 1.00 . A A . 31 GLU O 1 1
16 42486 1 1 31 GLU OE1 O -19.288 20.909 -61.309 1.00 . A A . 31 GLU OE1 1 1
16 42487 1 1 31 GLU OE2 O -18.785 20.327 -59.251 1.00 . A A . 31 GLU OE2 1 1
16 42488 1 1 32 GLU C C -24.679 23.107 -55.550 1.00 . A A . 32 GLU C 1 1
16 42489 1 1 32 GLU CA C -23.978 23.672 -56.783 1.00 . A A . 32 GLU CA 1 1
16 42490 1 1 32 GLU CB C -24.812 24.807 -57.384 1.00 . A A . 32 GLU CB 1 1
16 42491 1 1 32 GLU CD C -24.439 27.140 -56.493 1.00 . A A . 32 GLU CD 1 1
16 42492 1 1 32 GLU CG C -24.047 26.111 -57.535 1.00 . A A . 32 GLU CG 1 1
16 42493 1 1 32 GLU H H -24.236 22.668 -58.631 1.00 . A A . 32 GLU H 1 1
16 42494 1 1 32 GLU HA H -23.019 24.068 -56.483 1.00 . A A . 32 GLU HA 1 1
16 42495 1 1 32 GLU HB2 H -25.158 24.503 -58.362 1.00 . A A . 32 GLU HB2 1 1
16 42496 1 1 32 GLU HB3 H -25.668 24.986 -56.750 1.00 . A A . 32 GLU HB3 1 1
16 42497 1 1 32 GLU HG2 H -22.990 25.908 -57.437 1.00 . A A . 32 GLU HG2 1 1
16 42498 1 1 32 GLU HG3 H -24.244 26.519 -58.515 1.00 . A A . 32 GLU HG3 1 1
16 42499 1 1 32 GLU N N -23.738 22.639 -57.786 1.00 . A A . 32 GLU N 1 1
16 42500 1 1 32 GLU O O -24.195 23.252 -54.428 1.00 . A A . 32 GLU O 1 1
16 42501 1 1 32 GLU OE1 O -25.632 27.189 -56.126 1.00 . A A . 32 GLU OE1 1 1
16 42502 1 1 32 GLU OE2 O -23.553 27.898 -56.043 1.00 . A A . 32 GLU OE2 1 1
16 42503 1 1 33 GLU C C -25.756 20.903 -53.859 1.00 . A A . 33 GLU C 1 1
16 42504 1 1 33 GLU CA C -26.597 21.889 -54.664 1.00 . A A . 33 GLU CA 1 1
16 42505 1 1 33 GLU CB C -27.851 21.195 -55.196 1.00 . A A . 33 GLU CB 1 1
16 42506 1 1 33 GLU CD C -30.137 22.267 -55.101 1.00 . A A . 33 GLU CD 1 1
16 42507 1 1 33 GLU CG C -28.833 22.144 -55.865 1.00 . A A . 33 GLU CG 1 1
16 42508 1 1 33 GLU H H -26.165 22.388 -56.676 1.00 . A A . 33 GLU H 1 1
16 42509 1 1 33 GLU HA H -26.896 22.698 -54.013 1.00 . A A . 33 GLU HA 1 1
16 42510 1 1 33 GLU HB2 H -27.557 20.448 -55.917 1.00 . A A . 33 GLU HB2 1 1
16 42511 1 1 33 GLU HB3 H -28.355 20.711 -54.374 1.00 . A A . 33 GLU HB3 1 1
16 42512 1 1 33 GLU HG2 H -28.380 23.121 -55.932 1.00 . A A . 33 GLU HG2 1 1
16 42513 1 1 33 GLU HG3 H -29.048 21.778 -56.858 1.00 . A A . 33 GLU HG3 1 1
16 42514 1 1 33 GLU N N -25.826 22.468 -55.762 1.00 . A A . 33 GLU N 1 1
16 42515 1 1 33 GLU O O -25.754 20.934 -52.628 1.00 . A A . 33 GLU O 1 1
16 42516 1 1 33 GLU OE1 O -30.770 21.223 -54.836 1.00 . A A . 33 GLU OE1 1 1
16 42517 1 1 33 GLU OE2 O -30.525 23.406 -54.768 1.00 . A A . 33 GLU OE2 1 1
16 42518 1 1 34 VAL C C -23.174 19.728 -52.994 1.00 . A A . 34 VAL C 1 1
16 42519 1 1 34 VAL CA C -24.187 19.041 -53.907 1.00 . A A . 34 VAL CA 1 1
16 42520 1 1 34 VAL CB C -23.447 18.163 -54.944 1.00 . A A . 34 VAL CB 1 1
16 42521 1 1 34 VAL CG1 C -22.331 17.360 -54.293 1.00 . A A . 34 VAL CG1 1 1
16 42522 1 1 34 VAL CG2 C -24.424 17.232 -55.651 1.00 . A A . 34 VAL CG2 1 1
16 42523 1 1 34 VAL H H -25.074 20.059 -55.535 1.00 . A A . 34 VAL H 1 1
16 42524 1 1 34 VAL HA H -24.821 18.402 -53.308 1.00 . A A . 34 VAL HA 1 1
16 42525 1 1 34 VAL HB H -23.005 18.811 -55.685 1.00 . A A . 34 VAL HB 1 1
16 42526 1 1 34 VAL HG11 H -21.448 17.974 -54.212 1.00 . A A . 34 VAL HG11 1 1
16 42527 1 1 34 VAL HG12 H -22.113 16.493 -54.899 1.00 . A A . 34 VAL HG12 1 1
16 42528 1 1 34 VAL HG13 H -22.642 17.043 -53.309 1.00 . A A . 34 VAL HG13 1 1
16 42529 1 1 34 VAL HG21 H -24.658 16.399 -55.006 1.00 . A A . 34 VAL HG21 1 1
16 42530 1 1 34 VAL HG22 H -23.978 16.867 -56.564 1.00 . A A . 34 VAL HG22 1 1
16 42531 1 1 34 VAL HG23 H -25.330 17.772 -55.885 1.00 . A A . 34 VAL HG23 1 1
16 42532 1 1 34 VAL N N -25.036 20.031 -54.559 1.00 . A A . 34 VAL N 1 1
16 42533 1 1 34 VAL O O -23.046 19.377 -51.821 1.00 . A A . 34 VAL O 1 1
16 42534 1 1 35 ALA C C -22.064 21.972 -51.461 1.00 . A A . 35 ALA C 1 1
16 42535 1 1 35 ALA CA C -21.468 21.451 -52.766 1.00 . A A . 35 ALA CA 1 1
16 42536 1 1 35 ALA CB C -20.911 22.603 -53.591 1.00 . A A . 35 ALA CB 1 1
16 42537 1 1 35 ALA H H -22.615 20.951 -54.476 1.00 . A A . 35 ALA H 1 1
16 42538 1 1 35 ALA HA H -20.655 20.777 -52.536 1.00 . A A . 35 ALA HA 1 1
16 42539 1 1 35 ALA HB1 H -20.300 22.209 -54.390 1.00 . A A . 35 ALA HB1 1 1
16 42540 1 1 35 ALA HB2 H -20.311 23.240 -52.959 1.00 . A A . 35 ALA HB2 1 1
16 42541 1 1 35 ALA HB3 H -21.727 23.172 -54.009 1.00 . A A . 35 ALA HB3 1 1
16 42542 1 1 35 ALA N N -22.463 20.712 -53.537 1.00 . A A . 35 ALA N 1 1
16 42543 1 1 35 ALA O O -21.469 21.826 -50.392 1.00 . A A . 35 ALA O 1 1
16 42544 1 1 36 LYS C C -24.141 22.005 -49.345 1.00 . A A . 36 LYS C 1 1
16 42545 1 1 36 LYS CA C -23.925 23.103 -50.378 1.00 . A A . 36 LYS CA 1 1
16 42546 1 1 36 LYS CB C -25.267 23.725 -50.772 1.00 . A A . 36 LYS CB 1 1
16 42547 1 1 36 LYS CD C -25.911 25.099 -52.782 1.00 . A A . 36 LYS CD 1 1
16 42548 1 1 36 LYS CE C -26.724 26.376 -52.917 1.00 . A A . 36 LYS CE 1 1
16 42549 1 1 36 LYS CG C -25.132 25.068 -51.476 1.00 . A A . 36 LYS CG 1 1
16 42550 1 1 36 LYS H H -23.674 22.652 -52.432 1.00 . A A . 36 LYS H 1 1
16 42551 1 1 36 LYS HA H -23.295 23.868 -49.950 1.00 . A A . 36 LYS HA 1 1
16 42552 1 1 36 LYS HB2 H -25.784 23.046 -51.433 1.00 . A A . 36 LYS HB2 1 1
16 42553 1 1 36 LYS HB3 H -25.859 23.869 -49.881 1.00 . A A . 36 LYS HB3 1 1
16 42554 1 1 36 LYS HD2 H -25.215 25.039 -53.605 1.00 . A A . 36 LYS HD2 1 1
16 42555 1 1 36 LYS HD3 H -26.580 24.252 -52.812 1.00 . A A . 36 LYS HD3 1 1
16 42556 1 1 36 LYS HE2 H -27.356 26.480 -52.048 1.00 . A A . 36 LYS HE2 1 1
16 42557 1 1 36 LYS HE3 H -26.045 27.215 -52.968 1.00 . A A . 36 LYS HE3 1 1
16 42558 1 1 36 LYS HG2 H -25.509 25.843 -50.825 1.00 . A A . 36 LYS HG2 1 1
16 42559 1 1 36 LYS HG3 H -24.087 25.249 -51.684 1.00 . A A . 36 LYS HG3 1 1
16 42560 1 1 36 LYS HZ1 H -26.995 26.171 -54.978 1.00 . A A . 36 LYS HZ1 1 1
16 42561 1 1 36 LYS HZ2 H -28.041 27.288 -54.257 1.00 . A A . 36 LYS HZ2 1 1
16 42562 1 1 36 LYS HZ3 H -28.308 25.631 -54.057 1.00 . A A . 36 LYS HZ3 1 1
16 42563 1 1 36 LYS N N -23.247 22.571 -51.554 1.00 . A A . 36 LYS N 1 1
16 42564 1 1 36 LYS NZ N -27.577 26.366 -54.138 1.00 . A A . 36 LYS NZ 1 1
16 42565 1 1 36 LYS O O -23.941 22.216 -48.149 1.00 . A A . 36 LYS O 1 1
16 42566 1 1 37 LEU C C -23.502 19.363 -48.149 1.00 . A A . 37 LEU C 1 1
16 42567 1 1 37 LEU CA C -24.770 19.690 -48.934 1.00 . A A . 37 LEU CA 1 1
16 42568 1 1 37 LEU CB C -25.220 18.470 -49.743 1.00 . A A . 37 LEU CB 1 1
16 42569 1 1 37 LEU CD1 C -26.751 16.662 -48.909 1.00 . A A . 37 LEU CD1 1 1
16 42570 1 1 37 LEU CD2 C -24.402 16.104 -49.559 1.00 . A A . 37 LEU CD2 1 1
16 42571 1 1 37 LEU CG C -25.315 17.160 -48.953 1.00 . A A . 37 LEU CG 1 1
16 42572 1 1 37 LEU H H -24.673 20.717 -50.781 1.00 . A A . 37 LEU H 1 1
16 42573 1 1 37 LEU HA H -25.552 19.960 -48.238 1.00 . A A . 37 LEU HA 1 1
16 42574 1 1 37 LEU HB2 H -26.190 18.685 -50.164 1.00 . A A . 37 LEU HB2 1 1
16 42575 1 1 37 LEU HB3 H -24.522 18.326 -50.553 1.00 . A A . 37 LEU HB3 1 1
16 42576 1 1 37 LEU HD11 H -27.240 16.890 -49.845 1.00 . A A . 37 LEU HD11 1 1
16 42577 1 1 37 LEU HD12 H -27.277 17.150 -48.102 1.00 . A A . 37 LEU HD12 1 1
16 42578 1 1 37 LEU HD13 H -26.758 15.594 -48.750 1.00 . A A . 37 LEU HD13 1 1
16 42579 1 1 37 LEU HD21 H -24.323 16.264 -50.624 1.00 . A A . 37 LEU HD21 1 1
16 42580 1 1 37 LEU HD22 H -24.813 15.123 -49.372 1.00 . A A . 37 LEU HD22 1 1
16 42581 1 1 37 LEU HD23 H -23.423 16.175 -49.110 1.00 . A A . 37 LEU HD23 1 1
16 42582 1 1 37 LEU HG H -24.994 17.337 -47.937 1.00 . A A . 37 LEU HG 1 1
16 42583 1 1 37 LEU N N -24.540 20.827 -49.815 1.00 . A A . 37 LEU N 1 1
16 42584 1 1 37 LEU O O -23.562 19.005 -46.973 1.00 . A A . 37 LEU O 1 1
16 42585 1 1 38 LEU C C -20.790 20.249 -47.083 1.00 . A A . 38 LEU C 1 1
16 42586 1 1 38 LEU CA C -21.073 19.225 -48.175 1.00 . A A . 38 LEU CA 1 1
16 42587 1 1 38 LEU CB C -19.948 19.245 -49.213 1.00 . A A . 38 LEU CB 1 1
16 42588 1 1 38 LEU CD1 C -19.072 18.581 -51.470 1.00 . A A . 38 LEU CD1 1 1
16 42589 1 1 38 LEU CD2 C -20.752 17.138 -50.306 1.00 . A A . 38 LEU CD2 1 1
16 42590 1 1 38 LEU CG C -20.278 18.563 -50.542 1.00 . A A . 38 LEU CG 1 1
16 42591 1 1 38 LEU H H -22.377 19.791 -49.746 1.00 . A A . 38 LEU H 1 1
16 42592 1 1 38 LEU HA H -21.124 18.243 -47.730 1.00 . A A . 38 LEU HA 1 1
16 42593 1 1 38 LEU HB2 H -19.691 20.275 -49.415 1.00 . A A . 38 LEU HB2 1 1
16 42594 1 1 38 LEU HB3 H -19.085 18.755 -48.788 1.00 . A A . 38 LEU HB3 1 1
16 42595 1 1 38 LEU HD11 H -18.556 17.635 -51.405 1.00 . A A . 38 LEU HD11 1 1
16 42596 1 1 38 LEU HD12 H -18.404 19.377 -51.176 1.00 . A A . 38 LEU HD12 1 1
16 42597 1 1 38 LEU HD13 H -19.402 18.743 -52.486 1.00 . A A . 38 LEU HD13 1 1
16 42598 1 1 38 LEU HD21 H -19.950 16.560 -49.868 1.00 . A A . 38 LEU HD21 1 1
16 42599 1 1 38 LEU HD22 H -21.044 16.694 -51.245 1.00 . A A . 38 LEU HD22 1 1
16 42600 1 1 38 LEU HD23 H -21.598 17.146 -49.634 1.00 . A A . 38 LEU HD23 1 1
16 42601 1 1 38 LEU HG H -21.074 19.105 -51.028 1.00 . A A . 38 LEU HG 1 1
16 42602 1 1 38 LEU N N -22.358 19.496 -48.810 1.00 . A A . 38 LEU N 1 1
16 42603 1 1 38 LEU O O -20.225 19.920 -46.040 1.00 . A A . 38 LEU O 1 1
16 42604 1 1 39 LYS C C -21.827 22.354 -45.114 1.00 . A A . 39 LYS C 1 1
16 42605 1 1 39 LYS CA C -20.981 22.570 -46.366 1.00 . A A . 39 LYS CA 1 1
16 42606 1 1 39 LYS CB C -21.321 23.921 -46.998 1.00 . A A . 39 LYS CB 1 1
16 42607 1 1 39 LYS CD C -18.989 24.787 -47.343 1.00 . A A . 39 LYS CD 1 1
16 42608 1 1 39 LYS CE C -18.009 25.385 -48.341 1.00 . A A . 39 LYS CE 1 1
16 42609 1 1 39 LYS CG C -20.295 24.394 -48.013 1.00 . A A . 39 LYS CG 1 1
16 42610 1 1 39 LYS H H -21.635 21.693 -48.181 1.00 . A A . 39 LYS H 1 1
16 42611 1 1 39 LYS HA H -19.939 22.566 -46.086 1.00 . A A . 39 LYS HA 1 1
16 42612 1 1 39 LYS HB2 H -22.278 23.843 -47.493 1.00 . A A . 39 LYS HB2 1 1
16 42613 1 1 39 LYS HB3 H -21.391 24.663 -46.216 1.00 . A A . 39 LYS HB3 1 1
16 42614 1 1 39 LYS HD2 H -19.195 25.516 -46.574 1.00 . A A . 39 LYS HD2 1 1
16 42615 1 1 39 LYS HD3 H -18.545 23.907 -46.899 1.00 . A A . 39 LYS HD3 1 1
16 42616 1 1 39 LYS HE2 H -17.361 24.601 -48.703 1.00 . A A . 39 LYS HE2 1 1
16 42617 1 1 39 LYS HE3 H -18.566 25.803 -49.166 1.00 . A A . 39 LYS HE3 1 1
16 42618 1 1 39 LYS HG2 H -20.103 23.596 -48.714 1.00 . A A . 39 LYS HG2 1 1
16 42619 1 1 39 LYS HG3 H -20.692 25.251 -48.539 1.00 . A A . 39 LYS HG3 1 1
16 42620 1 1 39 LYS HZ1 H -17.757 27.040 -47.093 1.00 . A A . 39 LYS HZ1 1 1
16 42621 1 1 39 LYS HZ2 H -16.771 27.062 -48.466 1.00 . A A . 39 LYS HZ2 1 1
16 42622 1 1 39 LYS HZ3 H -16.400 26.032 -47.176 1.00 . A A . 39 LYS HZ3 1 1
16 42623 1 1 39 LYS N N -21.190 21.494 -47.329 1.00 . A A . 39 LYS N 1 1
16 42624 1 1 39 LYS NZ N -17.177 26.455 -47.726 1.00 . A A . 39 LYS NZ 1 1
16 42625 1 1 39 LYS O O -21.327 22.447 -43.993 1.00 . A A . 39 LYS O 1 1
16 42626 1 1 40 LEU C C -23.529 20.666 -43.333 1.00 . A A . 40 LEU C 1 1
16 42627 1 1 40 LEU CA C -24.021 21.827 -44.195 1.00 . A A . 40 LEU CA 1 1
16 42628 1 1 40 LEU CB C -25.434 21.535 -44.713 1.00 . A A . 40 LEU CB 1 1
16 42629 1 1 40 LEU CD1 C -25.489 23.753 -45.901 1.00 . A A . 40 LEU CD1 1 1
16 42630 1 1 40 LEU CD2 C -27.553 22.352 -45.778 1.00 . A A . 40 LEU CD2 1 1
16 42631 1 1 40 LEU CG C -26.281 22.767 -45.055 1.00 . A A . 40 LEU CG 1 1
16 42632 1 1 40 LEU H H -23.450 21.996 -46.228 1.00 . A A . 40 LEU H 1 1
16 42633 1 1 40 LEU HA H -24.045 22.723 -43.593 1.00 . A A . 40 LEU HA 1 1
16 42634 1 1 40 LEU HB2 H -25.349 20.926 -45.601 1.00 . A A . 40 LEU HB2 1 1
16 42635 1 1 40 LEU HB3 H -25.957 20.967 -43.959 1.00 . A A . 40 LEU HB3 1 1
16 42636 1 1 40 LEU HD11 H -24.521 23.916 -45.452 1.00 . A A . 40 LEU HD11 1 1
16 42637 1 1 40 LEU HD12 H -26.024 24.689 -45.953 1.00 . A A . 40 LEU HD12 1 1
16 42638 1 1 40 LEU HD13 H -25.366 23.354 -46.895 1.00 . A A . 40 LEU HD13 1 1
16 42639 1 1 40 LEU HD21 H -28.215 23.201 -45.858 1.00 . A A . 40 LEU HD21 1 1
16 42640 1 1 40 LEU HD22 H -28.041 21.567 -45.221 1.00 . A A . 40 LEU HD22 1 1
16 42641 1 1 40 LEU HD23 H -27.306 21.992 -46.764 1.00 . A A . 40 LEU HD23 1 1
16 42642 1 1 40 LEU HG H -26.565 23.267 -44.140 1.00 . A A . 40 LEU HG 1 1
16 42643 1 1 40 LEU N N -23.109 22.060 -45.311 1.00 . A A . 40 LEU N 1 1
16 42644 1 1 40 LEU O O -23.498 20.757 -42.103 1.00 . A A . 40 LEU O 1 1
16 42645 1 1 41 LYS C C -21.462 18.775 -42.389 1.00 . A A . 41 LYS C 1 1
16 42646 1 1 41 LYS CA C -22.634 18.400 -43.287 1.00 . A A . 41 LYS CA 1 1
16 42647 1 1 41 LYS CB C -22.203 17.325 -44.286 1.00 . A A . 41 LYS CB 1 1
16 42648 1 1 41 LYS CD C -22.888 16.064 -46.349 1.00 . A A . 41 LYS CD 1 1
16 42649 1 1 41 LYS CE C -23.752 14.870 -46.720 1.00 . A A . 41 LYS CE 1 1
16 42650 1 1 41 LYS CG C -23.361 16.716 -45.060 1.00 . A A . 41 LYS CG 1 1
16 42651 1 1 41 LYS H H -23.177 19.566 -44.968 1.00 . A A . 41 LYS H 1 1
16 42652 1 1 41 LYS HA H -23.435 18.013 -42.675 1.00 . A A . 41 LYS HA 1 1
16 42653 1 1 41 LYS HB2 H -21.516 17.764 -44.995 1.00 . A A . 41 LYS HB2 1 1
16 42654 1 1 41 LYS HB3 H -21.699 16.534 -43.752 1.00 . A A . 41 LYS HB3 1 1
16 42655 1 1 41 LYS HD2 H -22.932 16.790 -47.146 1.00 . A A . 41 LYS HD2 1 1
16 42656 1 1 41 LYS HD3 H -21.868 15.731 -46.220 1.00 . A A . 41 LYS HD3 1 1
16 42657 1 1 41 LYS HE2 H -24.052 14.364 -45.815 1.00 . A A . 41 LYS HE2 1 1
16 42658 1 1 41 LYS HE3 H -24.630 15.227 -47.241 1.00 . A A . 41 LYS HE3 1 1
16 42659 1 1 41 LYS HG2 H -23.838 15.968 -44.444 1.00 . A A . 41 LYS HG2 1 1
16 42660 1 1 41 LYS HG3 H -24.070 17.494 -45.300 1.00 . A A . 41 LYS HG3 1 1
16 42661 1 1 41 LYS HZ1 H -23.309 12.935 -47.367 1.00 . A A . 41 LYS HZ1 1 1
16 42662 1 1 41 LYS HZ2 H -22.001 14.004 -47.458 1.00 . A A . 41 LYS HZ2 1 1
16 42663 1 1 41 LYS HZ3 H -23.250 14.097 -48.595 1.00 . A A . 41 LYS HZ3 1 1
16 42664 1 1 41 LYS N N -23.135 19.576 -43.989 1.00 . A A . 41 LYS N 1 1
16 42665 1 1 41 LYS NZ N -23.027 13.909 -47.596 1.00 . A A . 41 LYS NZ 1 1
16 42666 1 1 41 LYS O O -21.424 18.409 -41.214 1.00 . A A . 41 LYS O 1 1
16 42667 1 1 42 ALA C C -19.775 20.823 -41.011 1.00 . A A . 42 ALA C 1 1
16 42668 1 1 42 ALA CA C -19.350 19.962 -42.193 1.00 . A A . 42 ALA CA 1 1
16 42669 1 1 42 ALA CB C -18.394 20.728 -43.093 1.00 . A A . 42 ALA CB 1 1
16 42670 1 1 42 ALA H H -20.607 19.791 -43.885 1.00 . A A . 42 ALA H 1 1
16 42671 1 1 42 ALA HA H -18.838 19.085 -41.823 1.00 . A A . 42 ALA HA 1 1
16 42672 1 1 42 ALA HB1 H -17.434 20.822 -42.605 1.00 . A A . 42 ALA HB1 1 1
16 42673 1 1 42 ALA HB2 H -18.794 21.712 -43.289 1.00 . A A . 42 ALA HB2 1 1
16 42674 1 1 42 ALA HB3 H -18.273 20.197 -44.026 1.00 . A A . 42 ALA HB3 1 1
16 42675 1 1 42 ALA N N -20.515 19.522 -42.947 1.00 . A A . 42 ALA N 1 1
16 42676 1 1 42 ALA O O -19.113 20.845 -39.972 1.00 . A A . 42 ALA O 1 1
16 42677 1 1 43 GLN C C -21.758 21.563 -38.884 1.00 . A A . 43 GLN C 1 1
16 42678 1 1 43 GLN CA C -21.417 22.385 -40.121 1.00 . A A . 43 GLN CA 1 1
16 42679 1 1 43 GLN CB C -22.657 23.135 -40.615 1.00 . A A . 43 GLN CB 1 1
16 42680 1 1 43 GLN CD C -21.558 25.324 -41.230 1.00 . A A . 43 GLN CD 1 1
16 42681 1 1 43 GLN CG C -22.599 24.634 -40.370 1.00 . A A . 43 GLN CG 1 1
16 42682 1 1 43 GLN H H -21.376 21.463 -42.024 1.00 . A A . 43 GLN H 1 1
16 42683 1 1 43 GLN HA H -20.651 23.101 -39.863 1.00 . A A . 43 GLN HA 1 1
16 42684 1 1 43 GLN HB2 H -22.765 22.970 -41.676 1.00 . A A . 43 GLN HB2 1 1
16 42685 1 1 43 GLN HB3 H -23.528 22.743 -40.109 1.00 . A A . 43 GLN HB3 1 1
16 42686 1 1 43 GLN HE21 H -20.951 26.401 -39.674 1.00 . A A . 43 GLN HE21 1 1
16 42687 1 1 43 GLN HE22 H -20.117 26.691 -41.158 1.00 . A A . 43 GLN HE22 1 1
16 42688 1 1 43 GLN HG2 H -23.566 25.061 -40.593 1.00 . A A . 43 GLN HG2 1 1
16 42689 1 1 43 GLN HG3 H -22.361 24.808 -39.331 1.00 . A A . 43 GLN HG3 1 1
16 42690 1 1 43 GLN N N -20.892 21.527 -41.174 1.00 . A A . 43 GLN N 1 1
16 42691 1 1 43 GLN NE2 N -20.798 26.230 -40.626 1.00 . A A . 43 GLN NE2 1 1
16 42692 1 1 43 GLN O O -21.309 21.870 -37.780 1.00 . A A . 43 GLN O 1 1
16 42693 1 1 43 GLN OE1 O -21.438 25.045 -42.423 1.00 . A A . 43 GLN OE1 1 1
16 42694 1 1 44 LEU C C -21.753 19.262 -37.104 1.00 . A A . 44 LEU C 1 1
16 42695 1 1 44 LEU CA C -22.952 19.638 -37.974 1.00 . A A . 44 LEU CA 1 1
16 42696 1 1 44 LEU CB C -23.616 18.371 -38.514 1.00 . A A . 44 LEU CB 1 1
16 42697 1 1 44 LEU CD1 C -25.505 17.278 -39.747 1.00 . A A . 44 LEU CD1 1 1
16 42698 1 1 44 LEU CD2 C -25.976 19.099 -38.099 1.00 . A A . 44 LEU CD2 1 1
16 42699 1 1 44 LEU CG C -24.996 18.576 -39.138 1.00 . A A . 44 LEU CG 1 1
16 42700 1 1 44 LEU H H -22.883 20.318 -39.983 1.00 . A A . 44 LEU H 1 1
16 42701 1 1 44 LEU HA H -23.664 20.176 -37.367 1.00 . A A . 44 LEU HA 1 1
16 42702 1 1 44 LEU HB2 H -22.966 17.943 -39.264 1.00 . A A . 44 LEU HB2 1 1
16 42703 1 1 44 LEU HB3 H -23.714 17.666 -37.703 1.00 . A A . 44 LEU HB3 1 1
16 42704 1 1 44 LEU HD11 H -25.850 16.623 -38.961 1.00 . A A . 44 LEU HD11 1 1
16 42705 1 1 44 LEU HD12 H -24.706 16.799 -40.292 1.00 . A A . 44 LEU HD12 1 1
16 42706 1 1 44 LEU HD13 H -26.321 17.493 -40.422 1.00 . A A . 44 LEU HD13 1 1
16 42707 1 1 44 LEU HD21 H -26.179 18.324 -37.373 1.00 . A A . 44 LEU HD21 1 1
16 42708 1 1 44 LEU HD22 H -26.895 19.386 -38.585 1.00 . A A . 44 LEU HD22 1 1
16 42709 1 1 44 LEU HD23 H -25.552 19.956 -37.600 1.00 . A A . 44 LEU HD23 1 1
16 42710 1 1 44 LEU HG H -24.922 19.308 -39.928 1.00 . A A . 44 LEU HG 1 1
16 42711 1 1 44 LEU N N -22.554 20.511 -39.076 1.00 . A A . 44 LEU N 1 1
16 42712 1 1 44 LEU O O -21.769 19.458 -35.889 1.00 . A A . 44 LEU O 1 1
16 42713 1 1 45 GLY C C -19.784 17.185 -36.042 1.00 . A A . 45 GLY C 1 1
16 42714 1 1 45 GLY CA C -19.525 18.328 -37.007 1.00 . A A . 45 GLY CA 1 1
16 42715 1 1 45 GLY H H -20.760 18.591 -38.706 1.00 . A A . 45 GLY H 1 1
16 42716 1 1 45 GLY HA2 H -18.770 18.022 -37.717 1.00 . A A . 45 GLY HA2 1 1
16 42717 1 1 45 GLY HA3 H -19.159 19.180 -36.455 1.00 . A A . 45 GLY HA3 1 1
16 42718 1 1 45 GLY N N -20.716 18.723 -37.737 1.00 . A A . 45 GLY N 1 1
16 42719 1 1 45 GLY O O -20.165 16.093 -36.465 1.00 . A A . 45 GLY O 1 1
16 42720 1 1 46 PRO C C -21.281 16.162 -33.403 1.00 . A A . 46 PRO C 1 1
16 42721 1 1 46 PRO CA C -19.803 16.365 -33.719 1.00 . A A . 46 PRO CA 1 1
16 42722 1 1 46 PRO CB C -19.067 16.911 -32.498 1.00 . A A . 46 PRO CB 1 1
16 42723 1 1 46 PRO CD C -19.128 18.671 -34.127 1.00 . A A . 46 PRO CD 1 1
16 42724 1 1 46 PRO CG C -19.144 18.392 -32.647 1.00 . A A . 46 PRO CG 1 1
16 42725 1 1 46 PRO HA H -19.367 15.422 -34.016 1.00 . A A . 46 PRO HA 1 1
16 42726 1 1 46 PRO HB2 H -19.559 16.577 -31.596 1.00 . A A . 46 PRO HB2 1 1
16 42727 1 1 46 PRO HB3 H -18.043 16.568 -32.507 1.00 . A A . 46 PRO HB3 1 1
16 42728 1 1 46 PRO HD2 H -19.810 19.474 -34.366 1.00 . A A . 46 PRO HD2 1 1
16 42729 1 1 46 PRO HD3 H -18.130 18.913 -34.455 1.00 . A A . 46 PRO HD3 1 1
16 42730 1 1 46 PRO HG2 H -20.059 18.756 -32.206 1.00 . A A . 46 PRO HG2 1 1
16 42731 1 1 46 PRO HG3 H -18.291 18.852 -32.171 1.00 . A A . 46 PRO HG3 1 1
16 42732 1 1 46 PRO N N -19.585 17.402 -34.728 1.00 . A A . 46 PRO N 1 1
16 42733 1 1 46 PRO O O -22.115 17.016 -33.708 1.00 . A A . 46 PRO O 1 1
16 42734 1 1 47 ASP C C -23.351 15.340 -31.094 1.00 . A A . 47 ASP C 1 1
16 42735 1 1 47 ASP CA C -22.979 14.712 -32.433 1.00 . A A . 47 ASP CA 1 1
16 42736 1 1 47 ASP CB C -23.178 13.196 -32.371 1.00 . A A . 47 ASP CB 1 1
16 42737 1 1 47 ASP CG C -23.005 12.534 -33.725 1.00 . A A . 47 ASP CG 1 1
16 42738 1 1 47 ASP H H -20.892 14.387 -32.572 1.00 . A A . 47 ASP H 1 1
16 42739 1 1 47 ASP HA H -23.622 15.119 -33.199 1.00 . A A . 47 ASP HA 1 1
16 42740 1 1 47 ASP HB2 H -22.456 12.772 -31.689 1.00 . A A . 47 ASP HB2 1 1
16 42741 1 1 47 ASP HB3 H -24.174 12.984 -32.013 1.00 . A A . 47 ASP HB3 1 1
16 42742 1 1 47 ASP N N -21.600 15.027 -32.791 1.00 . A A . 47 ASP N 1 1
16 42743 1 1 47 ASP O O -22.555 15.340 -30.156 1.00 . A A . 47 ASP O 1 1
16 42744 1 1 47 ASP OD1 O -22.018 12.853 -34.419 1.00 . A A . 47 ASP OD1 1 1
16 42745 1 1 47 ASP OD2 O -23.857 11.698 -34.089 1.00 . A A . 47 ASP OD2 1 1
16 42746 1 1 48 GLU C C -25.892 15.535 -28.969 1.00 . A A . 48 GLU C 1 1
16 42747 1 1 48 GLU CA C -25.043 16.503 -29.787 1.00 . A A . 48 GLU CA 1 1
16 42748 1 1 48 GLU CB C -25.853 17.759 -30.116 1.00 . A A . 48 GLU CB 1 1
16 42749 1 1 48 GLU CD C -28.303 18.183 -30.560 1.00 . A A . 48 GLU CD 1 1
16 42750 1 1 48 GLU CG C -27.036 17.497 -31.033 1.00 . A A . 48 GLU CG 1 1
16 42751 1 1 48 GLU H H -25.156 15.842 -31.796 1.00 . A A . 48 GLU H 1 1
16 42752 1 1 48 GLU HA H -24.179 16.787 -29.203 1.00 . A A . 48 GLU HA 1 1
16 42753 1 1 48 GLU HB2 H -26.225 18.183 -29.194 1.00 . A A . 48 GLU HB2 1 1
16 42754 1 1 48 GLU HB3 H -25.204 18.477 -30.597 1.00 . A A . 48 GLU HB3 1 1
16 42755 1 1 48 GLU HG2 H -26.797 17.860 -32.021 1.00 . A A . 48 GLU HG2 1 1
16 42756 1 1 48 GLU HG3 H -27.213 16.433 -31.074 1.00 . A A . 48 GLU HG3 1 1
16 42757 1 1 48 GLU N N -24.566 15.873 -31.014 1.00 . A A . 48 GLU N 1 1
16 42758 1 1 48 GLU O O -25.938 15.618 -27.743 1.00 . A A . 48 GLU O 1 1
16 42759 1 1 48 GLU OE1 O -28.828 17.792 -29.496 1.00 . A A . 48 GLU OE1 1 1
16 42760 1 1 48 GLU OE2 O -28.771 19.109 -31.255 1.00 . A A . 48 GLU OE2 1 1
16 42761 1 1 49 SER C C -26.606 12.805 -27.993 1.00 . A A . 49 SER C 1 1
16 42762 1 1 49 SER CA C -27.409 13.631 -28.994 1.00 . A A . 49 SER CA 1 1
16 42763 1 1 49 SER CB C -28.059 12.708 -30.027 1.00 . A A . 49 SER CB 1 1
16 42764 1 1 49 SER H H -26.486 14.598 -30.634 1.00 . A A . 49 SER H 1 1
16 42765 1 1 49 SER HA H -28.184 14.164 -28.464 1.00 . A A . 49 SER HA 1 1
16 42766 1 1 49 SER HB2 H -28.614 11.936 -29.518 1.00 . A A . 49 SER HB2 1 1
16 42767 1 1 49 SER HB3 H -28.729 13.284 -30.650 1.00 . A A . 49 SER HB3 1 1
16 42768 1 1 49 SER HG H -27.350 11.199 -31.055 1.00 . A A . 49 SER HG 1 1
16 42769 1 1 49 SER N N -26.562 14.616 -29.658 1.00 . A A . 49 SER N 1 1
16 42770 1 1 49 SER O O -26.831 12.885 -26.786 1.00 . A A . 49 SER O 1 1
16 42771 1 1 49 SER OG O -27.080 12.098 -30.853 1.00 . A A . 49 SER OG 1 1
16 42772 1 1 50 LYS C C -23.944 12.026 -26.754 1.00 . A A . 50 LYS C 1 1
16 42773 1 1 50 LYS CA C -24.831 11.174 -27.656 1.00 . A A . 50 LYS CA 1 1
16 42774 1 1 50 LYS CB C -23.966 10.247 -28.512 1.00 . A A . 50 LYS CB 1 1
16 42775 1 1 50 LYS CD C -21.846 10.306 -29.860 1.00 . A A . 50 LYS CD 1 1
16 42776 1 1 50 LYS CE C -20.730 10.952 -29.055 1.00 . A A . 50 LYS CE 1 1
16 42777 1 1 50 LYS CG C -23.186 10.975 -29.595 1.00 . A A . 50 LYS CG 1 1
16 42778 1 1 50 LYS H H -25.536 11.994 -29.475 1.00 . A A . 50 LYS H 1 1
16 42779 1 1 50 LYS HA H -25.482 10.575 -27.037 1.00 . A A . 50 LYS HA 1 1
16 42780 1 1 50 LYS HB2 H -23.262 9.738 -27.873 1.00 . A A . 50 LYS HB2 1 1
16 42781 1 1 50 LYS HB3 H -24.603 9.517 -28.987 1.00 . A A . 50 LYS HB3 1 1
16 42782 1 1 50 LYS HD2 H -21.914 9.264 -29.589 1.00 . A A . 50 LYS HD2 1 1
16 42783 1 1 50 LYS HD3 H -21.613 10.392 -30.912 1.00 . A A . 50 LYS HD3 1 1
16 42784 1 1 50 LYS HE2 H -19.922 11.211 -29.724 1.00 . A A . 50 LYS HE2 1 1
16 42785 1 1 50 LYS HE3 H -21.111 11.850 -28.588 1.00 . A A . 50 LYS HE3 1 1
16 42786 1 1 50 LYS HG2 H -23.765 10.971 -30.507 1.00 . A A . 50 LYS HG2 1 1
16 42787 1 1 50 LYS HG3 H -23.013 11.993 -29.280 1.00 . A A . 50 LYS HG3 1 1
16 42788 1 1 50 LYS HZ1 H -19.388 9.509 -28.360 1.00 . A A . 50 LYS HZ1 1 1
16 42789 1 1 50 LYS HZ2 H -20.945 9.367 -27.712 1.00 . A A . 50 LYS HZ2 1 1
16 42790 1 1 50 LYS HZ3 H -19.912 10.590 -27.166 1.00 . A A . 50 LYS HZ3 1 1
16 42791 1 1 50 LYS N N -25.668 12.013 -28.504 1.00 . A A . 50 LYS N 1 1
16 42792 1 1 50 LYS NZ N -20.207 10.041 -27.999 1.00 . A A . 50 LYS NZ 1 1
16 42793 1 1 50 LYS O O -23.308 12.976 -27.210 1.00 . A A . 50 LYS O 1 1
16 42794 1 1 51 GLN C C -23.058 11.688 -23.164 1.00 . A A . 51 GLN C 1 1
16 42795 1 1 51 GLN CA C -23.094 12.411 -24.505 1.00 . A A . 51 GLN CA 1 1
16 42796 1 1 51 GLN CB C -23.641 13.829 -24.319 1.00 . A A . 51 GLN CB 1 1
16 42797 1 1 51 GLN CD C -25.842 15.063 -24.190 1.00 . A A . 51 GLN CD 1 1
16 42798 1 1 51 GLN CG C -25.038 13.867 -23.721 1.00 . A A . 51 GLN CG 1 1
16 42799 1 1 51 GLN H H -24.433 10.912 -25.167 1.00 . A A . 51 GLN H 1 1
16 42800 1 1 51 GLN HA H -22.088 12.474 -24.896 1.00 . A A . 51 GLN HA 1 1
16 42801 1 1 51 GLN HB2 H -22.979 14.376 -23.665 1.00 . A A . 51 GLN HB2 1 1
16 42802 1 1 51 GLN HB3 H -23.672 14.321 -25.280 1.00 . A A . 51 GLN HB3 1 1
16 42803 1 1 51 GLN HE21 H -27.349 14.551 -22.998 1.00 . A A . 51 GLN HE21 1 1
16 42804 1 1 51 GLN HE22 H -27.589 15.978 -23.943 1.00 . A A . 51 GLN HE22 1 1
16 42805 1 1 51 GLN HG2 H -25.563 12.967 -24.004 1.00 . A A . 51 GLN HG2 1 1
16 42806 1 1 51 GLN HG3 H -24.954 13.908 -22.644 1.00 . A A . 51 GLN HG3 1 1
16 42807 1 1 51 GLN N N -23.904 11.679 -25.471 1.00 . A A . 51 GLN N 1 1
16 42808 1 1 51 GLN NE2 N -27.049 15.212 -23.657 1.00 . A A . 51 GLN NE2 1 1
16 42809 1 1 51 GLN O O -23.037 12.318 -22.107 1.00 . A A . 51 GLN O 1 1
16 42810 1 1 51 GLN OE1 O -25.382 15.845 -25.024 1.00 . A A . 51 GLN OE1 1 1
16 42811 1 1 52 LYS C C -22.289 8.229 -22.250 1.00 . A A . 52 LYS C 1 1
16 42812 1 1 52 LYS CA C -23.013 9.549 -22.002 1.00 . A A . 52 LYS CA 1 1
16 42813 1 1 52 LYS CB C -24.434 9.284 -21.499 1.00 . A A . 52 LYS CB 1 1
16 42814 1 1 52 LYS CD C -25.950 9.098 -19.503 1.00 . A A . 52 LYS CD 1 1
16 42815 1 1 52 LYS CE C -26.512 9.970 -18.392 1.00 . A A . 52 LYS CE 1 1
16 42816 1 1 52 LYS CG C -24.640 9.652 -20.038 1.00 . A A . 52 LYS CG 1 1
16 42817 1 1 52 LYS H H -23.064 9.914 -24.086 1.00 . A A . 52 LYS H 1 1
16 42818 1 1 52 LYS HA H -22.473 10.104 -21.249 1.00 . A A . 52 LYS HA 1 1
16 42819 1 1 52 LYS HB2 H -25.127 9.860 -22.094 1.00 . A A . 52 LYS HB2 1 1
16 42820 1 1 52 LYS HB3 H -24.658 8.235 -21.617 1.00 . A A . 52 LYS HB3 1 1
16 42821 1 1 52 LYS HD2 H -26.667 9.053 -20.309 1.00 . A A . 52 LYS HD2 1 1
16 42822 1 1 52 LYS HD3 H -25.778 8.104 -19.116 1.00 . A A . 52 LYS HD3 1 1
16 42823 1 1 52 LYS HE2 H -25.838 9.937 -17.550 1.00 . A A . 52 LYS HE2 1 1
16 42824 1 1 52 LYS HE3 H -26.588 10.985 -18.753 1.00 . A A . 52 LYS HE3 1 1
16 42825 1 1 52 LYS HG2 H -23.826 9.248 -19.457 1.00 . A A . 52 LYS HG2 1 1
16 42826 1 1 52 LYS HG3 H -24.651 10.729 -19.946 1.00 . A A . 52 LYS HG3 1 1
16 42827 1 1 52 LYS HZ1 H -28.338 9.011 -18.728 1.00 . A A . 52 LYS HZ1 1 1
16 42828 1 1 52 LYS HZ2 H -28.439 10.326 -17.668 1.00 . A A . 52 LYS HZ2 1 1
16 42829 1 1 52 LYS HZ3 H -27.768 8.865 -17.141 1.00 . A A . 52 LYS HZ3 1 1
16 42830 1 1 52 LYS N N -23.048 10.359 -23.214 1.00 . A A . 52 LYS N 1 1
16 42831 1 1 52 LYS NZ N -27.858 9.511 -17.952 1.00 . A A . 52 LYS NZ 1 1
16 42832 1 1 52 LYS O O -22.362 7.665 -23.342 1.00 . A A . 52 LYS O 1 1
16 42833 1 1 53 PHE C C -19.735 6.597 -22.366 1.00 . A A . 53 PHE C 1 1
16 42834 1 1 53 PHE CA C -20.854 6.488 -21.334 1.00 . A A . 53 PHE CA 1 1
16 42835 1 1 53 PHE CB C -21.801 5.340 -21.701 1.00 . A A . 53 PHE CB 1 1
16 42836 1 1 53 PHE CD1 C -21.291 3.348 -20.264 1.00 . A A . 53 PHE CD1 1 1
16 42837 1 1 53 PHE CD2 C -23.225 4.647 -19.755 1.00 . A A . 53 PHE CD2 1 1
16 42838 1 1 53 PHE CE1 C -21.575 2.505 -19.206 1.00 . A A . 53 PHE CE1 1 1
16 42839 1 1 53 PHE CE2 C -23.514 3.805 -18.696 1.00 . A A . 53 PHE CE2 1 1
16 42840 1 1 53 PHE CG C -22.112 4.426 -20.550 1.00 . A A . 53 PHE CG 1 1
16 42841 1 1 53 PHE CZ C -22.687 2.734 -18.421 1.00 . A A . 53 PHE CZ 1 1
16 42842 1 1 53 PHE H H -21.573 8.236 -20.383 1.00 . A A . 53 PHE H 1 1
16 42843 1 1 53 PHE HA H -20.416 6.282 -20.368 1.00 . A A . 53 PHE HA 1 1
16 42844 1 1 53 PHE HB2 H -22.733 5.754 -22.057 1.00 . A A . 53 PHE HB2 1 1
16 42845 1 1 53 PHE HB3 H -21.353 4.748 -22.486 1.00 . A A . 53 PHE HB3 1 1
16 42846 1 1 53 PHE HD1 H -20.420 3.168 -20.877 1.00 . A A . 53 PHE HD1 1 1
16 42847 1 1 53 PHE HD2 H -23.873 5.483 -19.969 1.00 . A A . 53 PHE HD2 1 1
16 42848 1 1 53 PHE HE1 H -20.926 1.668 -18.993 1.00 . A A . 53 PHE HE1 1 1
16 42849 1 1 53 PHE HE2 H -24.385 3.988 -18.084 1.00 . A A . 53 PHE HE2 1 1
16 42850 1 1 53 PHE HZ H -22.911 2.077 -17.594 1.00 . A A . 53 PHE HZ 1 1
16 42851 1 1 53 PHE N N -21.592 7.741 -21.228 1.00 . A A . 53 PHE N 1 1
16 42852 1 1 53 PHE O O -18.574 6.812 -22.015 1.00 . A A . 53 PHE O 1 1
16 42853 1 1 54 VAL C C -18.071 5.417 -24.604 1.00 . A A . 54 VAL C 1 1
16 42854 1 1 54 VAL CA C -19.109 6.528 -24.718 1.00 . A A . 54 VAL CA 1 1
16 42855 1 1 54 VAL CB C -18.388 7.890 -24.720 1.00 . A A . 54 VAL CB 1 1
16 42856 1 1 54 VAL CG1 C -17.525 8.036 -25.965 1.00 . A A . 54 VAL CG1 1 1
16 42857 1 1 54 VAL CG2 C -19.393 9.028 -24.623 1.00 . A A . 54 VAL CG2 1 1
16 42858 1 1 54 VAL H H -21.026 6.276 -23.859 1.00 . A A . 54 VAL H 1 1
16 42859 1 1 54 VAL HA H -19.636 6.422 -25.655 1.00 . A A . 54 VAL HA 1 1
16 42860 1 1 54 VAL HB H -17.742 7.935 -23.855 1.00 . A A . 54 VAL HB 1 1
16 42861 1 1 54 VAL HG11 H -16.514 7.728 -25.739 1.00 . A A . 54 VAL HG11 1 1
16 42862 1 1 54 VAL HG12 H -17.524 9.067 -26.281 1.00 . A A . 54 VAL HG12 1 1
16 42863 1 1 54 VAL HG13 H -17.923 7.416 -26.753 1.00 . A A . 54 VAL HG13 1 1
16 42864 1 1 54 VAL HG21 H -19.508 9.320 -23.589 1.00 . A A . 54 VAL HG21 1 1
16 42865 1 1 54 VAL HG22 H -20.347 8.699 -25.011 1.00 . A A . 54 VAL HG22 1 1
16 42866 1 1 54 VAL HG23 H -19.041 9.871 -25.198 1.00 . A A . 54 VAL HG23 1 1
16 42867 1 1 54 VAL N N -20.087 6.447 -23.640 1.00 . A A . 54 VAL N 1 1
16 42868 1 1 54 VAL O O -17.430 5.255 -23.565 1.00 . A A . 54 VAL O 1 1
16 42869 1 1 55 LEU C C -16.583 3.176 -27.130 1.00 . A A . 55 LEU C 1 1
16 42870 1 1 55 LEU CA C -16.951 3.554 -25.699 1.00 . A A . 55 LEU CA 1 1
16 42871 1 1 55 LEU CB C -17.521 2.337 -24.967 1.00 . A A . 55 LEU CB 1 1
16 42872 1 1 55 LEU CD1 C -18.448 2.220 -22.636 1.00 . A A . 55 LEU CD1 1 1
16 42873 1 1 55 LEU CD2 C -16.311 1.043 -23.188 1.00 . A A . 55 LEU CD2 1 1
16 42874 1 1 55 LEU CG C -17.181 2.259 -23.476 1.00 . A A . 55 LEU CG 1 1
16 42875 1 1 55 LEU H H -18.452 4.828 -26.477 1.00 . A A . 55 LEU H 1 1
16 42876 1 1 55 LEU HA H -16.060 3.884 -25.186 1.00 . A A . 55 LEU HA 1 1
16 42877 1 1 55 LEU HB2 H -18.597 2.353 -25.070 1.00 . A A . 55 LEU HB2 1 1
16 42878 1 1 55 LEU HB3 H -17.144 1.445 -25.447 1.00 . A A . 55 LEU HB3 1 1
16 42879 1 1 55 LEU HD11 H -19.174 2.904 -23.049 1.00 . A A . 55 LEU HD11 1 1
16 42880 1 1 55 LEU HD12 H -18.216 2.510 -21.622 1.00 . A A . 55 LEU HD12 1 1
16 42881 1 1 55 LEU HD13 H -18.852 1.219 -22.640 1.00 . A A . 55 LEU HD13 1 1
16 42882 1 1 55 LEU HD21 H -16.942 0.179 -23.034 1.00 . A A . 55 LEU HD21 1 1
16 42883 1 1 55 LEU HD22 H -15.723 1.221 -22.300 1.00 . A A . 55 LEU HD22 1 1
16 42884 1 1 55 LEU HD23 H -15.653 0.862 -24.025 1.00 . A A . 55 LEU HD23 1 1
16 42885 1 1 55 LEU HG H -16.622 3.141 -23.195 1.00 . A A . 55 LEU HG 1 1
16 42886 1 1 55 LEU N N -17.911 4.651 -25.679 1.00 . A A . 55 LEU N 1 1
16 42887 1 1 55 LEU O O -17.454 3.041 -27.989 1.00 . A A . 55 LEU O 1 1
16 42888 1 1 56 LYS C C -13.478 1.893 -28.608 1.00 . A A . 56 LYS C 1 1
16 42889 1 1 56 LYS CA C -14.803 2.644 -28.703 1.00 . A A . 56 LYS CA 1 1
16 42890 1 1 56 LYS CB C -14.634 3.895 -29.568 1.00 . A A . 56 LYS CB 1 1
16 42891 1 1 56 LYS CD C -16.018 3.256 -31.565 1.00 . A A . 56 LYS CD 1 1
16 42892 1 1 56 LYS CE C -17.374 3.410 -32.236 1.00 . A A . 56 LYS CE 1 1
16 42893 1 1 56 LYS CG C -15.858 4.226 -30.405 1.00 . A A . 56 LYS CG 1 1
16 42894 1 1 56 LYS H H -14.643 3.129 -26.649 1.00 . A A . 56 LYS H 1 1
16 42895 1 1 56 LYS HA H -15.537 1.998 -29.160 1.00 . A A . 56 LYS HA 1 1
16 42896 1 1 56 LYS HB2 H -14.426 4.737 -28.924 1.00 . A A . 56 LYS HB2 1 1
16 42897 1 1 56 LYS HB3 H -13.797 3.747 -30.235 1.00 . A A . 56 LYS HB3 1 1
16 42898 1 1 56 LYS HD2 H -15.245 3.448 -32.291 1.00 . A A . 56 LYS HD2 1 1
16 42899 1 1 56 LYS HD3 H -15.924 2.246 -31.193 1.00 . A A . 56 LYS HD3 1 1
16 42900 1 1 56 LYS HE2 H -18.098 2.816 -31.699 1.00 . A A . 56 LYS HE2 1 1
16 42901 1 1 56 LYS HE3 H -17.663 4.450 -32.197 1.00 . A A . 56 LYS HE3 1 1
16 42902 1 1 56 LYS HG2 H -16.736 4.173 -29.780 1.00 . A A . 56 LYS HG2 1 1
16 42903 1 1 56 LYS HG3 H -15.753 5.228 -30.797 1.00 . A A . 56 LYS HG3 1 1
16 42904 1 1 56 LYS HZ1 H -18.078 3.463 -34.202 1.00 . A A . 56 LYS HZ1 1 1
16 42905 1 1 56 LYS HZ2 H -17.516 1.944 -33.717 1.00 . A A . 56 LYS HZ2 1 1
16 42906 1 1 56 LYS HZ3 H -16.416 3.177 -34.077 1.00 . A A . 56 LYS HZ3 1 1
16 42907 1 1 56 LYS N N -15.289 3.008 -27.376 1.00 . A A . 56 LYS N 1 1
16 42908 1 1 56 LYS NZ N -17.343 2.968 -33.658 1.00 . A A . 56 LYS NZ 1 1
16 42909 1 1 56 LYS O O -12.606 2.253 -27.817 1.00 . A A . 56 LYS O 1 1
16 42910 1 1 57 THR C C -11.510 -0.013 -30.828 1.00 . A A . 57 THR C 1 1
16 42911 1 1 57 THR CA C -12.115 0.050 -29.427 1.00 . A A . 57 THR CA 1 1
16 42912 1 1 57 THR CB C -12.407 -1.364 -28.920 1.00 . A A . 57 THR CB 1 1
16 42913 1 1 57 THR CG2 C -12.245 -1.507 -27.421 1.00 . A A . 57 THR CG2 1 1
16 42914 1 1 57 THR H H -14.064 0.615 -30.029 1.00 . A A . 57 THR H 1 1
16 42915 1 1 57 THR HA H -11.405 0.522 -28.763 1.00 . A A . 57 THR HA 1 1
16 42916 1 1 57 THR HB H -11.722 -2.052 -29.394 1.00 . A A . 57 THR HB 1 1
16 42917 1 1 57 THR HG1 H -13.719 -2.260 -30.065 1.00 . A A . 57 THR HG1 1 1
16 42918 1 1 57 THR HG21 H -12.902 -2.285 -27.061 1.00 . A A . 57 THR HG21 1 1
16 42919 1 1 57 THR HG22 H -12.494 -0.573 -26.941 1.00 . A A . 57 THR HG22 1 1
16 42920 1 1 57 THR HG23 H -11.221 -1.767 -27.194 1.00 . A A . 57 THR HG23 1 1
16 42921 1 1 57 THR N N -13.334 0.851 -29.419 1.00 . A A . 57 THR N 1 1
16 42922 1 1 57 THR O O -11.641 -1.020 -31.525 1.00 . A A . 57 THR O 1 1
16 42923 1 1 57 THR OG1 O -13.728 -1.752 -29.249 1.00 . A A . 57 THR OG1 1 1
16 42924 1 1 58 PRO C C -9.174 0.033 -32.787 1.00 . A A . 58 PRO C 1 1
16 42925 1 1 58 PRO CA C -10.214 1.131 -32.587 1.00 . A A . 58 PRO CA 1 1
16 42926 1 1 58 PRO CB C -9.543 2.510 -32.610 1.00 . A A . 58 PRO CB 1 1
16 42927 1 1 58 PRO CD C -10.638 2.310 -30.498 1.00 . A A . 58 PRO CD 1 1
16 42928 1 1 58 PRO CG C -10.244 3.299 -31.557 1.00 . A A . 58 PRO CG 1 1
16 42929 1 1 58 PRO HA H -10.950 1.073 -33.375 1.00 . A A . 58 PRO HA 1 1
16 42930 1 1 58 PRO HB2 H -8.491 2.405 -32.389 1.00 . A A . 58 PRO HB2 1 1
16 42931 1 1 58 PRO HB3 H -9.670 2.957 -33.585 1.00 . A A . 58 PRO HB3 1 1
16 42932 1 1 58 PRO HD2 H -9.845 2.195 -29.773 1.00 . A A . 58 PRO HD2 1 1
16 42933 1 1 58 PRO HD3 H -11.554 2.619 -30.015 1.00 . A A . 58 PRO HD3 1 1
16 42934 1 1 58 PRO HG2 H -9.574 4.041 -31.148 1.00 . A A . 58 PRO HG2 1 1
16 42935 1 1 58 PRO HG3 H -11.121 3.770 -31.975 1.00 . A A . 58 PRO HG3 1 1
16 42936 1 1 58 PRO N N -10.839 1.068 -31.261 1.00 . A A . 58 PRO N 1 1
16 42937 1 1 58 PRO O O -8.936 -0.413 -33.909 1.00 . A A . 58 PRO O 1 1
16 42938 1 1 59 LYS C C -8.083 -2.777 -31.249 1.00 . A A . 59 LYS C 1 1
16 42939 1 1 59 LYS CA C -7.538 -1.438 -31.746 1.00 . A A . 59 LYS CA 1 1
16 42940 1 1 59 LYS CB C -6.322 -1.033 -30.911 1.00 . A A . 59 LYS CB 1 1
16 42941 1 1 59 LYS CD C -5.081 0.108 -32.776 1.00 . A A . 59 LYS CD 1 1
16 42942 1 1 59 LYS CE C -3.694 0.723 -32.870 1.00 . A A . 59 LYS CE 1 1
16 42943 1 1 59 LYS CG C -5.664 0.255 -31.380 1.00 . A A . 59 LYS CG 1 1
16 42944 1 1 59 LYS H H -8.788 0.002 -30.826 1.00 . A A . 59 LYS H 1 1
16 42945 1 1 59 LYS HA H -7.234 -1.549 -32.775 1.00 . A A . 59 LYS HA 1 1
16 42946 1 1 59 LYS HB2 H -6.631 -0.902 -29.885 1.00 . A A . 59 LYS HB2 1 1
16 42947 1 1 59 LYS HB3 H -5.587 -1.824 -30.958 1.00 . A A . 59 LYS HB3 1 1
16 42948 1 1 59 LYS HD2 H -5.015 -0.942 -33.020 1.00 . A A . 59 LYS HD2 1 1
16 42949 1 1 59 LYS HD3 H -5.733 0.602 -33.482 1.00 . A A . 59 LYS HD3 1 1
16 42950 1 1 59 LYS HE2 H -3.603 1.232 -33.817 1.00 . A A . 59 LYS HE2 1 1
16 42951 1 1 59 LYS HE3 H -3.575 1.436 -32.066 1.00 . A A . 59 LYS HE3 1 1
16 42952 1 1 59 LYS HG2 H -6.404 1.041 -31.391 1.00 . A A . 59 LYS HG2 1 1
16 42953 1 1 59 LYS HG3 H -4.872 0.513 -30.692 1.00 . A A . 59 LYS HG3 1 1
16 42954 1 1 59 LYS HZ1 H -2.600 -0.885 -33.632 1.00 . A A . 59 LYS HZ1 1 1
16 42955 1 1 59 LYS HZ2 H -2.796 -0.926 -31.952 1.00 . A A . 59 LYS HZ2 1 1
16 42956 1 1 59 LYS HZ3 H -1.696 0.153 -32.649 1.00 . A A . 59 LYS HZ3 1 1
16 42957 1 1 59 LYS N N -8.556 -0.394 -31.691 1.00 . A A . 59 LYS N 1 1
16 42958 1 1 59 LYS NZ N -2.622 -0.305 -32.769 1.00 . A A . 59 LYS NZ 1 1
16 42959 1 1 59 LYS O O -7.404 -3.800 -31.332 1.00 . A A . 59 LYS O 1 1
16 42960 1 1 60 ALA C C -9.256 -4.464 -28.950 1.00 . A A . 60 ALA C 1 1
16 42961 1 1 60 ALA CA C -9.938 -3.988 -30.226 1.00 . A A . 60 ALA CA 1 1
16 42962 1 1 60 ALA CB C -9.912 -5.082 -31.283 1.00 . A A . 60 ALA CB 1 1
16 42963 1 1 60 ALA H H -9.809 -1.927 -30.690 1.00 . A A . 60 ALA H 1 1
16 42964 1 1 60 ALA HA H -10.966 -3.762 -30.003 1.00 . A A . 60 ALA HA 1 1
16 42965 1 1 60 ALA HB1 H -8.907 -5.464 -31.382 1.00 . A A . 60 ALA HB1 1 1
16 42966 1 1 60 ALA HB2 H -10.238 -4.676 -32.230 1.00 . A A . 60 ALA HB2 1 1
16 42967 1 1 60 ALA HB3 H -10.576 -5.883 -30.989 1.00 . A A . 60 ALA HB3 1 1
16 42968 1 1 60 ALA N N -9.311 -2.770 -30.732 1.00 . A A . 60 ALA N 1 1
16 42969 1 1 60 ALA O O -9.838 -4.419 -27.866 1.00 . A A . 60 ALA O 1 1
16 42970 1 1 61 LEU C C -7.046 -4.300 -26.919 1.00 . A A . 61 LEU C 1 1
16 42971 1 1 61 LEU CA C -7.249 -5.407 -27.950 1.00 . A A . 61 LEU CA 1 1
16 42972 1 1 61 LEU CB C -5.893 -5.940 -28.415 1.00 . A A . 61 LEU CB 1 1
16 42973 1 1 61 LEU CD1 C -4.637 -7.415 -30.006 1.00 . A A . 61 LEU CD1 1 1
16 42974 1 1 61 LEU CD2 C -6.307 -8.412 -28.436 1.00 . A A . 61 LEU CD2 1 1
16 42975 1 1 61 LEU CG C -5.957 -7.198 -29.284 1.00 . A A . 61 LEU CG 1 1
16 42976 1 1 61 LEU H H -7.614 -4.927 -29.979 1.00 . A A . 61 LEU H 1 1
16 42977 1 1 61 LEU HA H -7.805 -6.211 -27.492 1.00 . A A . 61 LEU HA 1 1
16 42978 1 1 61 LEU HB2 H -5.398 -5.162 -28.979 1.00 . A A . 61 LEU HB2 1 1
16 42979 1 1 61 LEU HB3 H -5.298 -6.163 -27.541 1.00 . A A . 61 LEU HB3 1 1
16 42980 1 1 61 LEU HD11 H -3.827 -7.383 -29.295 1.00 . A A . 61 LEU HD11 1 1
16 42981 1 1 61 LEU HD12 H -4.500 -6.638 -30.744 1.00 . A A . 61 LEU HD12 1 1
16 42982 1 1 61 LEU HD13 H -4.649 -8.378 -30.496 1.00 . A A . 61 LEU HD13 1 1
16 42983 1 1 61 LEU HD21 H -5.406 -8.819 -28.002 1.00 . A A . 61 LEU HD21 1 1
16 42984 1 1 61 LEU HD22 H -6.778 -9.160 -29.057 1.00 . A A . 61 LEU HD22 1 1
16 42985 1 1 61 LEU HD23 H -6.986 -8.118 -27.648 1.00 . A A . 61 LEU HD23 1 1
16 42986 1 1 61 LEU HG H -6.729 -7.074 -30.027 1.00 . A A . 61 LEU HG 1 1
16 42987 1 1 61 LEU N N -8.019 -4.919 -29.089 1.00 . A A . 61 LEU N 1 1
16 42988 1 1 61 LEU O O -7.533 -3.182 -27.088 1.00 . A A . 61 LEU O 1 1
16 42989 1 1 62 GLU C C -4.827 -4.051 -23.984 1.00 . A A . 62 GLU C 1 1
16 42990 1 1 62 GLU CA C -6.058 -3.651 -24.792 1.00 . A A . 62 GLU CA 1 1
16 42991 1 1 62 GLU CB C -7.272 -3.528 -23.868 1.00 . A A . 62 GLU CB 1 1
16 42992 1 1 62 GLU CD C -9.053 -1.863 -23.206 1.00 . A A . 62 GLU CD 1 1
16 42993 1 1 62 GLU CG C -8.301 -2.517 -24.349 1.00 . A A . 62 GLU CG 1 1
16 42994 1 1 62 GLU H H -5.962 -5.526 -25.770 1.00 . A A . 62 GLU H 1 1
16 42995 1 1 62 GLU HA H -5.873 -2.695 -25.257 1.00 . A A . 62 GLU HA 1 1
16 42996 1 1 62 GLU HB2 H -7.753 -4.492 -23.794 1.00 . A A . 62 GLU HB2 1 1
16 42997 1 1 62 GLU HB3 H -6.935 -3.227 -22.887 1.00 . A A . 62 GLU HB3 1 1
16 42998 1 1 62 GLU HG2 H -7.795 -1.748 -24.913 1.00 . A A . 62 GLU HG2 1 1
16 42999 1 1 62 GLU HG3 H -9.011 -3.023 -24.987 1.00 . A A . 62 GLU HG3 1 1
16 43000 1 1 62 GLU N N -6.324 -4.619 -25.849 1.00 . A A . 62 GLU N 1 1
16 43001 1 1 62 GLU O O -4.837 -4.010 -22.754 1.00 . A A . 62 GLU O 1 1
16 43002 1 1 62 GLU OE1 O -9.848 -2.562 -22.541 1.00 . A A . 62 GLU OE1 1 1
16 43003 1 1 62 GLU OE2 O -8.850 -0.653 -22.977 1.00 . A A . 62 GLU OE2 1 1
16 43004 1 1 63 GLU C C -1.958 -3.712 -23.188 1.00 . A A . 63 GLU C 1 1
16 43005 1 1 63 GLU CA C -2.527 -4.846 -24.035 1.00 . A A . 63 GLU CA 1 1
16 43006 1 1 63 GLU CB C -1.498 -5.285 -25.079 1.00 . A A . 63 GLU CB 1 1
16 43007 1 1 63 GLU CD C -1.559 -6.314 -27.385 1.00 . A A . 63 GLU CD 1 1
16 43008 1 1 63 GLU CG C -1.956 -6.459 -25.929 1.00 . A A . 63 GLU CG 1 1
16 43009 1 1 63 GLU H H -3.819 -4.450 -25.664 1.00 . A A . 63 GLU H 1 1
16 43010 1 1 63 GLU HA H -2.750 -5.683 -23.391 1.00 . A A . 63 GLU HA 1 1
16 43011 1 1 63 GLU HB2 H -1.290 -4.452 -25.736 1.00 . A A . 63 GLU HB2 1 1
16 43012 1 1 63 GLU HB3 H -0.587 -5.569 -24.573 1.00 . A A . 63 GLU HB3 1 1
16 43013 1 1 63 GLU HG2 H -1.514 -7.363 -25.539 1.00 . A A . 63 GLU HG2 1 1
16 43014 1 1 63 GLU HG3 H -3.032 -6.530 -25.870 1.00 . A A . 63 GLU HG3 1 1
16 43015 1 1 63 GLU N N -3.766 -4.439 -24.686 1.00 . A A . 63 GLU N 1 1
16 43016 1 1 63 GLU O O -1.131 -2.929 -23.657 1.00 . A A . 63 GLU O 1 1
16 43017 1 1 63 GLU OE1 O -2.095 -5.411 -28.061 1.00 . A A . 63 GLU OE1 1 1
16 43018 1 1 63 GLU OE2 O -0.712 -7.106 -27.850 1.00 . A A . 63 GLU OE2 1 1
16 43019 1 1 64 LYS C C -2.034 -3.063 -19.578 1.00 . A A . 64 LYS C 1 1
16 43020 1 1 64 LYS CA C -1.942 -2.593 -21.026 1.00 . A A . 64 LYS CA 1 1
16 43021 1 1 64 LYS CB C -2.760 -1.315 -21.217 1.00 . A A . 64 LYS CB 1 1
16 43022 1 1 64 LYS CD C -2.743 1.160 -20.771 1.00 . A A . 64 LYS CD 1 1
16 43023 1 1 64 LYS CE C -2.463 2.369 -21.650 1.00 . A A . 64 LYS CE 1 1
16 43024 1 1 64 LYS CG C -1.923 -0.046 -21.203 1.00 . A A . 64 LYS CG 1 1
16 43025 1 1 64 LYS H H -3.065 -4.285 -21.625 1.00 . A A . 64 LYS H 1 1
16 43026 1 1 64 LYS HA H -0.907 -2.386 -21.260 1.00 . A A . 64 LYS HA 1 1
16 43027 1 1 64 LYS HB2 H -3.276 -1.369 -22.164 1.00 . A A . 64 LYS HB2 1 1
16 43028 1 1 64 LYS HB3 H -3.491 -1.247 -20.424 1.00 . A A . 64 LYS HB3 1 1
16 43029 1 1 64 LYS HD2 H -3.792 0.913 -20.840 1.00 . A A . 64 LYS HD2 1 1
16 43030 1 1 64 LYS HD3 H -2.495 1.403 -19.748 1.00 . A A . 64 LYS HD3 1 1
16 43031 1 1 64 LYS HE2 H -2.086 2.026 -22.601 1.00 . A A . 64 LYS HE2 1 1
16 43032 1 1 64 LYS HE3 H -3.386 2.908 -21.802 1.00 . A A . 64 LYS HE3 1 1
16 43033 1 1 64 LYS HG2 H -1.102 -0.176 -20.513 1.00 . A A . 64 LYS HG2 1 1
16 43034 1 1 64 LYS HG3 H -1.536 0.129 -22.196 1.00 . A A . 64 LYS HG3 1 1
16 43035 1 1 64 LYS HZ1 H -0.594 2.761 -20.805 1.00 . A A . 64 LYS HZ1 1 1
16 43036 1 1 64 LYS HZ2 H -1.845 3.695 -20.159 1.00 . A A . 64 LYS HZ2 1 1
16 43037 1 1 64 LYS HZ3 H -1.229 4.054 -21.691 1.00 . A A . 64 LYS HZ3 1 1
16 43038 1 1 64 LYS N N -2.406 -3.632 -21.940 1.00 . A A . 64 LYS N 1 1
16 43039 1 1 64 LYS NZ N -1.463 3.283 -21.033 1.00 . A A . 64 LYS NZ 1 1
16 43040 1 1 64 LYS O O -2.874 -3.897 -19.239 1.00 . A A . 64 LYS O 1 1
16 43041 1 1 65 ILE C C -0.759 -1.697 -16.446 1.00 . A A . 65 ILE C 1 1
16 43042 1 1 65 ILE CA C -1.154 -2.887 -17.317 1.00 . A A . 65 ILE CA 1 1
16 43043 1 1 65 ILE CB C -0.184 -4.057 -17.051 1.00 . A A . 65 ILE CB 1 1
16 43044 1 1 65 ILE CD1 C 0.660 -5.642 -15.244 1.00 . A A . 65 ILE CD1 1 1
16 43045 1 1 65 ILE CG1 C -0.285 -4.511 -15.593 1.00 . A A . 65 ILE CG1 1 1
16 43046 1 1 65 ILE CG2 C 1.243 -3.655 -17.393 1.00 . A A . 65 ILE CG2 1 1
16 43047 1 1 65 ILE H H -0.523 -1.861 -19.058 1.00 . A A . 65 ILE H 1 1
16 43048 1 1 65 ILE HA H -2.150 -3.203 -17.045 1.00 . A A . 65 ILE HA 1 1
16 43049 1 1 65 ILE HB H -0.464 -4.877 -17.695 1.00 . A A . 65 ILE HB 1 1
16 43050 1 1 65 ILE HD11 H 1.326 -5.822 -16.076 1.00 . A A . 65 ILE HD11 1 1
16 43051 1 1 65 ILE HD12 H 0.090 -6.535 -15.038 1.00 . A A . 65 ILE HD12 1 1
16 43052 1 1 65 ILE HD13 H 1.237 -5.372 -14.373 1.00 . A A . 65 ILE HD13 1 1
16 43053 1 1 65 ILE HG12 H -0.054 -3.676 -14.946 1.00 . A A . 65 ILE HG12 1 1
16 43054 1 1 65 ILE HG13 H -1.293 -4.849 -15.396 1.00 . A A . 65 ILE HG13 1 1
16 43055 1 1 65 ILE HG21 H 1.537 -2.812 -16.785 1.00 . A A . 65 ILE HG21 1 1
16 43056 1 1 65 ILE HG22 H 1.301 -3.383 -18.437 1.00 . A A . 65 ILE HG22 1 1
16 43057 1 1 65 ILE HG23 H 1.907 -4.485 -17.201 1.00 . A A . 65 ILE HG23 1 1
16 43058 1 1 65 ILE N N -1.168 -2.521 -18.730 1.00 . A A . 65 ILE N 1 1
16 43059 1 1 65 ILE O O 0.170 -0.959 -16.772 1.00 . A A . 65 ILE O 1 1
16 43060 1 1 66 ARG C C -1.467 -0.823 -12.978 1.00 . A A . 66 ARG C 1 1
16 43061 1 1 66 ARG CA C -1.190 -0.417 -14.422 1.00 . A A . 66 ARG CA 1 1
16 43062 1 1 66 ARG CB C -2.031 0.805 -14.790 1.00 . A A . 66 ARG CB 1 1
16 43063 1 1 66 ARG CD C -1.769 3.175 -15.584 1.00 . A A . 66 ARG CD 1 1
16 43064 1 1 66 ARG CG C -1.306 2.125 -14.587 1.00 . A A . 66 ARG CG 1 1
16 43065 1 1 66 ARG CZ C -1.353 5.560 -16.043 1.00 . A A . 66 ARG CZ 1 1
16 43066 1 1 66 ARG H H -2.199 -2.139 -15.131 1.00 . A A . 66 ARG H 1 1
16 43067 1 1 66 ARG HA H -0.145 -0.166 -14.518 1.00 . A A . 66 ARG HA 1 1
16 43068 1 1 66 ARG HB2 H -2.317 0.732 -15.830 1.00 . A A . 66 ARG HB2 1 1
16 43069 1 1 66 ARG HB3 H -2.922 0.812 -14.180 1.00 . A A . 66 ARG HB3 1 1
16 43070 1 1 66 ARG HD2 H -1.664 2.778 -16.582 1.00 . A A . 66 ARG HD2 1 1
16 43071 1 1 66 ARG HD3 H -2.809 3.398 -15.393 1.00 . A A . 66 ARG HD3 1 1
16 43072 1 1 66 ARG HE H -0.160 4.377 -14.963 1.00 . A A . 66 ARG HE 1 1
16 43073 1 1 66 ARG HG2 H -1.500 2.482 -13.587 1.00 . A A . 66 ARG HG2 1 1
16 43074 1 1 66 ARG HG3 H -0.244 1.964 -14.715 1.00 . A A . 66 ARG HG3 1 1
16 43075 1 1 66 ARG HH11 H -3.053 4.833 -16.860 1.00 . A A . 66 ARG HH11 1 1
16 43076 1 1 66 ARG HH12 H -2.738 6.507 -17.169 1.00 . A A . 66 ARG HH12 1 1
16 43077 1 1 66 ARG HH21 H 0.257 6.580 -15.369 1.00 . A A . 66 ARG HH21 1 1
16 43078 1 1 66 ARG HH22 H -0.858 7.500 -16.323 1.00 . A A . 66 ARG HH22 1 1
16 43079 1 1 66 ARG N N -1.470 -1.518 -15.337 1.00 . A A . 66 ARG N 1 1
16 43080 1 1 66 ARG NE N -0.993 4.409 -15.480 1.00 . A A . 66 ARG NE 1 1
16 43081 1 1 66 ARG NH1 N -2.473 5.640 -16.749 1.00 . A A . 66 ARG NH1 1 1
16 43082 1 1 66 ARG NH2 N -0.589 6.635 -15.900 1.00 . A A . 66 ARG NH2 1 1
16 43083 1 1 66 ARG O O -0.657 -0.568 -12.086 1.00 . A A . 66 ARG O 1 1
16 43084 1 1 67 THR C C -3.784 -3.193 -11.467 1.00 . A A . 67 THR C 1 1
16 43085 1 1 67 THR CA C -2.997 -1.888 -11.414 1.00 . A A . 67 THR CA 1 1
16 43086 1 1 67 THR CB C -3.830 -0.807 -10.721 1.00 . A A . 67 THR CB 1 1
16 43087 1 1 67 THR CG2 C -3.075 0.489 -10.514 1.00 . A A . 67 THR CG2 1 1
16 43088 1 1 67 THR H H -3.223 -1.624 -13.503 1.00 . A A . 67 THR H 1 1
16 43089 1 1 67 THR HA H -2.092 -2.050 -10.848 1.00 . A A . 67 THR HA 1 1
16 43090 1 1 67 THR HB H -4.135 -1.169 -9.750 1.00 . A A . 67 THR HB 1 1
16 43091 1 1 67 THR HG1 H -5.439 -1.329 -11.708 1.00 . A A . 67 THR HG1 1 1
16 43092 1 1 67 THR HG21 H -3.577 1.083 -9.766 1.00 . A A . 67 THR HG21 1 1
16 43093 1 1 67 THR HG22 H -3.037 1.037 -11.444 1.00 . A A . 67 THR HG22 1 1
16 43094 1 1 67 THR HG23 H -2.068 0.271 -10.185 1.00 . A A . 67 THR HG23 1 1
16 43095 1 1 67 THR N N -2.617 -1.451 -12.752 1.00 . A A . 67 THR N 1 1
16 43096 1 1 67 THR O O -4.887 -3.245 -12.010 1.00 . A A . 67 THR O 1 1
16 43097 1 1 67 THR OG1 O -4.993 -0.512 -11.471 1.00 . A A . 67 THR OG1 1 1
16 43098 1 1 68 THR C C -3.059 -6.531 -10.015 1.00 . A A . 68 THR C 1 1
16 43099 1 1 68 THR CA C -3.855 -5.556 -10.874 1.00 . A A . 68 THR CA 1 1
16 43100 1 1 68 THR CB C -4.003 -6.103 -12.293 1.00 . A A . 68 THR CB 1 1
16 43101 1 1 68 THR CG2 C -2.769 -5.909 -13.147 1.00 . A A . 68 THR CG2 1 1
16 43102 1 1 68 THR H H -2.328 -4.141 -10.477 1.00 . A A . 68 THR H 1 1
16 43103 1 1 68 THR HA H -4.835 -5.433 -10.441 1.00 . A A . 68 THR HA 1 1
16 43104 1 1 68 THR HB H -4.821 -5.591 -12.774 1.00 . A A . 68 THR HB 1 1
16 43105 1 1 68 THR HG1 H -4.386 -7.813 -13.168 1.00 . A A . 68 THR HG1 1 1
16 43106 1 1 68 THR HG21 H -2.051 -6.685 -12.923 1.00 . A A . 68 THR HG21 1 1
16 43107 1 1 68 THR HG22 H -2.333 -4.944 -12.938 1.00 . A A . 68 THR HG22 1 1
16 43108 1 1 68 THR HG23 H -3.041 -5.963 -14.190 1.00 . A A . 68 THR HG23 1 1
16 43109 1 1 68 THR N N -3.208 -4.247 -10.895 1.00 . A A . 68 THR N 1 1
16 43110 1 1 68 THR O O -3.587 -7.113 -9.068 1.00 . A A . 68 THR O 1 1
16 43111 1 1 68 THR OG1 O -4.297 -7.488 -12.268 1.00 . A A . 68 THR OG1 1 1
16 43112 1 1 69 GLU C C -0.147 -6.767 -8.528 1.00 . A A . 69 GLU C 1 1
16 43113 1 1 69 GLU CA C -0.903 -7.568 -9.581 1.00 . A A . 69 GLU CA 1 1
16 43114 1 1 69 GLU CB C 0.087 -8.269 -10.515 1.00 . A A . 69 GLU CB 1 1
16 43115 1 1 69 GLU CD C 2.340 -7.666 -11.488 1.00 . A A . 69 GLU CD 1 1
16 43116 1 1 69 GLU CG C 0.867 -7.311 -11.402 1.00 . A A . 69 GLU CG 1 1
16 43117 1 1 69 GLU H H -1.413 -6.179 -11.093 1.00 . A A . 69 GLU H 1 1
16 43118 1 1 69 GLU HA H -1.516 -8.309 -9.090 1.00 . A A . 69 GLU HA 1 1
16 43119 1 1 69 GLU HB2 H 0.790 -8.830 -9.920 1.00 . A A . 69 GLU HB2 1 1
16 43120 1 1 69 GLU HB3 H -0.458 -8.950 -11.152 1.00 . A A . 69 GLU HB3 1 1
16 43121 1 1 69 GLU HG2 H 0.448 -7.337 -12.395 1.00 . A A . 69 GLU HG2 1 1
16 43122 1 1 69 GLU HG3 H 0.775 -6.313 -10.999 1.00 . A A . 69 GLU HG3 1 1
16 43123 1 1 69 GLU N N -1.780 -6.685 -10.338 1.00 . A A . 69 GLU N 1 1
16 43124 1 1 69 GLU O O 0.960 -7.126 -8.126 1.00 . A A . 69 GLU O 1 1
16 43125 1 1 69 GLU OE1 O 3.061 -7.450 -10.492 1.00 . A A . 69 GLU OE1 1 1
16 43126 1 1 69 GLU OE2 O 2.770 -8.158 -12.552 1.00 . A A . 69 GLU OE2 1 1
16 43127 1 1 70 THR C C 0.375 -5.551 -5.903 1.00 . A A . 70 THR C 1 1
16 43128 1 1 70 THR CA C -0.161 -4.779 -7.105 1.00 . A A . 70 THR CA 1 1
16 43129 1 1 70 THR CB C -1.198 -3.745 -6.642 1.00 . A A . 70 THR CB 1 1
16 43130 1 1 70 THR CG2 C -2.620 -4.274 -6.620 1.00 . A A . 70 THR CG2 1 1
16 43131 1 1 70 THR H H -1.631 -5.432 -8.469 1.00 . A A . 70 THR H 1 1
16 43132 1 1 70 THR HA H 0.658 -4.260 -7.576 1.00 . A A . 70 THR HA 1 1
16 43133 1 1 70 THR HB H -1.172 -2.903 -7.317 1.00 . A A . 70 THR HB 1 1
16 43134 1 1 70 THR HG1 H -0.244 -2.576 -5.392 1.00 . A A . 70 THR HG1 1 1
16 43135 1 1 70 THR HG21 H -2.611 -5.343 -6.772 1.00 . A A . 70 THR HG21 1 1
16 43136 1 1 70 THR HG22 H -3.191 -3.805 -7.408 1.00 . A A . 70 THR HG22 1 1
16 43137 1 1 70 THR HG23 H -3.073 -4.050 -5.665 1.00 . A A . 70 THR HG23 1 1
16 43138 1 1 70 THR N N -0.758 -5.665 -8.098 1.00 . A A . 70 THR N 1 1
16 43139 1 1 70 THR O O -0.376 -6.205 -5.180 1.00 . A A . 70 THR O 1 1
16 43140 1 1 70 THR OG1 O -0.898 -3.275 -5.338 1.00 . A A . 70 THR OG1 1 1
16 43141 1 1 71 GLN C C 2.487 -5.126 -3.390 1.00 . A A . 71 GLN C 1 1
16 43142 1 1 71 GLN CA C 2.336 -6.095 -4.561 1.00 . A A . 71 GLN CA 1 1
16 43143 1 1 71 GLN CB C 3.709 -6.625 -4.978 1.00 . A A . 71 GLN CB 1 1
16 43144 1 1 71 GLN CD C 5.237 -5.912 -6.860 1.00 . A A . 71 GLN CD 1 1
16 43145 1 1 71 GLN CG C 4.640 -5.550 -5.515 1.00 . A A . 71 GLN CG 1 1
16 43146 1 1 71 GLN H H 2.217 -4.884 -6.287 1.00 . A A . 71 GLN H 1 1
16 43147 1 1 71 GLN HA H 1.717 -6.923 -4.251 1.00 . A A . 71 GLN HA 1 1
16 43148 1 1 71 GLN HB2 H 4.179 -7.084 -4.120 1.00 . A A . 71 GLN HB2 1 1
16 43149 1 1 71 GLN HB3 H 3.575 -7.374 -5.746 1.00 . A A . 71 GLN HB3 1 1
16 43150 1 1 71 GLN HE21 H 7.024 -6.171 -6.026 1.00 . A A . 71 GLN HE21 1 1
16 43151 1 1 71 GLN HE22 H 6.945 -6.441 -7.730 1.00 . A A . 71 GLN HE22 1 1
16 43152 1 1 71 GLN HG2 H 4.084 -4.632 -5.621 1.00 . A A . 71 GLN HG2 1 1
16 43153 1 1 71 GLN HG3 H 5.444 -5.403 -4.807 1.00 . A A . 71 GLN HG3 1 1
16 43154 1 1 71 GLN N N 1.681 -5.441 -5.685 1.00 . A A . 71 GLN N 1 1
16 43155 1 1 71 GLN NE2 N 6.533 -6.205 -6.874 1.00 . A A . 71 GLN NE2 1 1
16 43156 1 1 71 GLN O O 2.898 -5.517 -2.297 1.00 . A A . 71 GLN O 1 1
16 43157 1 1 71 GLN OE1 O 4.543 -5.929 -7.876 1.00 . A A . 71 GLN OE1 1 1
16 43158 1 1 72 VAL C C 1.095 -1.894 -2.613 1.00 . A A . 72 VAL C 1 1
16 43159 1 1 72 VAL CA C 2.305 -2.825 -2.617 1.00 . A A . 72 VAL CA 1 1
16 43160 1 1 72 VAL CB C 3.587 -2.004 -2.850 1.00 . A A . 72 VAL CB 1 1
16 43161 1 1 72 VAL CG1 C 3.776 -0.973 -1.756 1.00 . A A . 72 VAL CG1 1 1
16 43162 1 1 72 VAL CG2 C 4.796 -2.922 -2.942 1.00 . A A . 72 VAL CG2 1 1
16 43163 1 1 72 VAL H H 1.873 -3.597 -4.531 1.00 . A A . 72 VAL H 1 1
16 43164 1 1 72 VAL HA H 2.382 -3.311 -1.656 1.00 . A A . 72 VAL HA 1 1
16 43165 1 1 72 VAL HB H 3.491 -1.480 -3.789 1.00 . A A . 72 VAL HB 1 1
16 43166 1 1 72 VAL HG11 H 3.121 -0.135 -1.939 1.00 . A A . 72 VAL HG11 1 1
16 43167 1 1 72 VAL HG12 H 4.802 -0.636 -1.755 1.00 . A A . 72 VAL HG12 1 1
16 43168 1 1 72 VAL HG13 H 3.538 -1.414 -0.802 1.00 . A A . 72 VAL HG13 1 1
16 43169 1 1 72 VAL HG21 H 4.588 -3.846 -2.424 1.00 . A A . 72 VAL HG21 1 1
16 43170 1 1 72 VAL HG22 H 5.652 -2.441 -2.492 1.00 . A A . 72 VAL HG22 1 1
16 43171 1 1 72 VAL HG23 H 5.007 -3.134 -3.980 1.00 . A A . 72 VAL HG23 1 1
16 43172 1 1 72 VAL N N 2.178 -3.854 -3.636 1.00 . A A . 72 VAL N 1 1
16 43173 1 1 72 VAL O O 0.327 -1.860 -3.573 1.00 . A A . 72 VAL O 1 1
16 43174 1 1 73 LEU C C 0.203 1.056 -0.665 1.00 . A A . 73 LEU C 1 1
16 43175 1 1 73 LEU CA C -0.199 -0.222 -1.402 1.00 . A A . 73 LEU CA 1 1
16 43176 1 1 73 LEU CB C -1.357 -0.911 -0.668 1.00 . A A . 73 LEU CB 1 1
16 43177 1 1 73 LEU CD1 C -2.146 0.720 1.079 1.00 . A A . 73 LEU CD1 1 1
16 43178 1 1 73 LEU CD2 C -2.876 0.997 -1.304 1.00 . A A . 73 LEU CD2 1 1
16 43179 1 1 73 LEU CG C -2.506 0.000 -0.214 1.00 . A A . 73 LEU CG 1 1
16 43180 1 1 73 LEU H H 1.565 -1.220 -0.786 1.00 . A A . 73 LEU H 1 1
16 43181 1 1 73 LEU HA H -0.524 0.039 -2.397 1.00 . A A . 73 LEU HA 1 1
16 43182 1 1 73 LEU HB2 H -1.768 -1.667 -1.323 1.00 . A A . 73 LEU HB2 1 1
16 43183 1 1 73 LEU HB3 H -0.955 -1.402 0.206 1.00 . A A . 73 LEU HB3 1 1
16 43184 1 1 73 LEU HD11 H -2.759 0.345 1.884 1.00 . A A . 73 LEU HD11 1 1
16 43185 1 1 73 LEU HD12 H -2.318 1.781 0.962 1.00 . A A . 73 LEU HD12 1 1
16 43186 1 1 73 LEU HD13 H -1.106 0.551 1.310 1.00 . A A . 73 LEU HD13 1 1
16 43187 1 1 73 LEU HD21 H -2.350 0.750 -2.213 1.00 . A A . 73 LEU HD21 1 1
16 43188 1 1 73 LEU HD22 H -2.604 1.994 -0.990 1.00 . A A . 73 LEU HD22 1 1
16 43189 1 1 73 LEU HD23 H -3.941 0.955 -1.483 1.00 . A A . 73 LEU HD23 1 1
16 43190 1 1 73 LEU HG H -3.373 -0.610 -0.017 1.00 . A A . 73 LEU HG 1 1
16 43191 1 1 73 LEU N N 0.925 -1.145 -1.525 1.00 . A A . 73 LEU N 1 1
16 43192 1 1 73 LEU O O 0.928 1.010 0.329 1.00 . A A . 73 LEU O 1 1
16 43193 1 1 74 VAL C C -1.288 4.233 -0.222 1.00 . A A . 74 VAL C 1 1
16 43194 1 1 74 VAL CA C 0.004 3.486 -0.543 1.00 . A A . 74 VAL CA 1 1
16 43195 1 1 74 VAL CB C 0.873 4.363 -1.467 1.00 . A A . 74 VAL CB 1 1
16 43196 1 1 74 VAL CG1 C 1.250 5.665 -0.773 1.00 . A A . 74 VAL CG1 1 1
16 43197 1 1 74 VAL CG2 C 2.117 3.607 -1.908 1.00 . A A . 74 VAL CG2 1 1
16 43198 1 1 74 VAL H H -0.863 2.161 -1.946 1.00 . A A . 74 VAL H 1 1
16 43199 1 1 74 VAL HA H 0.547 3.310 0.374 1.00 . A A . 74 VAL HA 1 1
16 43200 1 1 74 VAL HB H 0.295 4.606 -2.345 1.00 . A A . 74 VAL HB 1 1
16 43201 1 1 74 VAL HG11 H 0.538 6.432 -1.037 1.00 . A A . 74 VAL HG11 1 1
16 43202 1 1 74 VAL HG12 H 2.239 5.967 -1.088 1.00 . A A . 74 VAL HG12 1 1
16 43203 1 1 74 VAL HG13 H 1.242 5.519 0.297 1.00 . A A . 74 VAL HG13 1 1
16 43204 1 1 74 VAL HG21 H 2.944 3.869 -1.266 1.00 . A A . 74 VAL HG21 1 1
16 43205 1 1 74 VAL HG22 H 2.354 3.870 -2.928 1.00 . A A . 74 VAL HG22 1 1
16 43206 1 1 74 VAL HG23 H 1.932 2.545 -1.845 1.00 . A A . 74 VAL HG23 1 1
16 43207 1 1 74 VAL N N -0.285 2.193 -1.155 1.00 . A A . 74 VAL N 1 1
16 43208 1 1 74 VAL O O -2.058 4.573 -1.121 1.00 . A A . 74 VAL O 1 1
16 43209 1 1 75 ALA C C -2.384 6.373 2.391 1.00 . A A . 75 ALA C 1 1
16 43210 1 1 75 ALA CA C -2.727 5.186 1.495 1.00 . A A . 75 ALA CA 1 1
16 43211 1 1 75 ALA CB C -3.663 4.231 2.222 1.00 . A A . 75 ALA CB 1 1
16 43212 1 1 75 ALA H H -0.876 4.186 1.734 1.00 . A A . 75 ALA H 1 1
16 43213 1 1 75 ALA HA H -3.235 5.550 0.615 1.00 . A A . 75 ALA HA 1 1
16 43214 1 1 75 ALA HB1 H -3.537 4.345 3.288 1.00 . A A . 75 ALA HB1 1 1
16 43215 1 1 75 ALA HB2 H -3.432 3.215 1.936 1.00 . A A . 75 ALA HB2 1 1
16 43216 1 1 75 ALA HB3 H -4.685 4.456 1.953 1.00 . A A . 75 ALA HB3 1 1
16 43217 1 1 75 ALA N N -1.524 4.482 1.063 1.00 . A A . 75 ALA N 1 1
16 43218 1 1 75 ALA O O -1.246 6.519 2.836 1.00 . A A . 75 ALA O 1 1
16 43219 1 1 76 SER C C -3.744 8.169 4.891 1.00 . A A . 76 SER C 1 1
16 43220 1 1 76 SER CA C -3.172 8.394 3.495 1.00 . A A . 76 SER CA 1 1
16 43221 1 1 76 SER CB C -3.823 9.623 2.857 1.00 . A A . 76 SER CB 1 1
16 43222 1 1 76 SER H H -4.259 7.052 2.270 1.00 . A A . 76 SER H 1 1
16 43223 1 1 76 SER HA H -2.110 8.563 3.578 1.00 . A A . 76 SER HA 1 1
16 43224 1 1 76 SER HB2 H -3.926 9.463 1.795 1.00 . A A . 76 SER HB2 1 1
16 43225 1 1 76 SER HB3 H -4.796 9.780 3.294 1.00 . A A . 76 SER HB3 1 1
16 43226 1 1 76 SER HG H -2.705 11.104 2.224 1.00 . A A . 76 SER HG 1 1
16 43227 1 1 76 SER N N -3.374 7.220 2.652 1.00 . A A . 76 SER N 1 1
16 43228 1 1 76 SER O O -4.502 7.226 5.117 1.00 . A A . 76 SER O 1 1
16 43229 1 1 76 SER OG O -3.034 10.782 3.068 1.00 . A A . 76 SER OG 1 1
16 43230 1 1 77 ALA C C -4.725 10.128 7.572 1.00 . A A . 77 ALA C 1 1
16 43231 1 1 77 ALA CA C -3.849 8.936 7.199 1.00 . A A . 77 ALA CA 1 1
16 43232 1 1 77 ALA CB C -2.671 8.826 8.157 1.00 . A A . 77 ALA CB 1 1
16 43233 1 1 77 ALA H H -2.767 9.771 5.582 1.00 . A A . 77 ALA H 1 1
16 43234 1 1 77 ALA HA H -4.435 8.032 7.281 1.00 . A A . 77 ALA HA 1 1
16 43235 1 1 77 ALA HB1 H -1.803 8.473 7.620 1.00 . A A . 77 ALA HB1 1 1
16 43236 1 1 77 ALA HB2 H -2.913 8.129 8.945 1.00 . A A . 77 ALA HB2 1 1
16 43237 1 1 77 ALA HB3 H -2.462 9.796 8.583 1.00 . A A . 77 ALA HB3 1 1
16 43238 1 1 77 ALA N N -3.375 9.041 5.824 1.00 . A A . 77 ALA N 1 1
16 43239 1 1 77 ALA O O -5.854 9.960 8.032 1.00 . A A . 77 ALA O 1 1
16 43240 1 1 78 GLN C C -4.892 13.533 6.523 1.00 . A A . 78 GLN C 1 1
16 43241 1 1 78 GLN CA C -4.932 12.550 7.691 1.00 . A A . 78 GLN CA 1 1
16 43242 1 1 78 GLN CB C -4.354 13.206 8.946 1.00 . A A . 78 GLN CB 1 1
16 43243 1 1 78 GLN CD C -2.231 13.484 10.287 1.00 . A A . 78 GLN CD 1 1
16 43244 1 1 78 GLN CG C -2.844 13.378 8.904 1.00 . A A . 78 GLN CG 1 1
16 43245 1 1 78 GLN H H -3.291 11.401 7.004 1.00 . A A . 78 GLN H 1 1
16 43246 1 1 78 GLN HA H -5.959 12.277 7.879 1.00 . A A . 78 GLN HA 1 1
16 43247 1 1 78 GLN HB2 H -4.802 14.180 9.070 1.00 . A A . 78 GLN HB2 1 1
16 43248 1 1 78 GLN HB3 H -4.601 12.596 9.803 1.00 . A A . 78 GLN HB3 1 1
16 43249 1 1 78 GLN HE21 H -0.594 14.316 9.523 1.00 . A A . 78 GLN HE21 1 1
16 43250 1 1 78 GLN HE22 H -0.597 14.104 11.237 1.00 . A A . 78 GLN HE22 1 1
16 43251 1 1 78 GLN HG2 H -2.412 12.526 8.400 1.00 . A A . 78 GLN HG2 1 1
16 43252 1 1 78 GLN HG3 H -2.613 14.277 8.352 1.00 . A A . 78 GLN HG3 1 1
16 43253 1 1 78 GLN N N -4.197 11.331 7.372 1.00 . A A . 78 GLN N 1 1
16 43254 1 1 78 GLN NE2 N -1.019 14.023 10.356 1.00 . A A . 78 GLN NE2 1 1
16 43255 1 1 78 GLN O O -4.337 13.233 5.465 1.00 . A A . 78 GLN O 1 1
16 43256 1 1 78 GLN OE1 O -2.838 13.089 11.281 1.00 . A A . 78 GLN OE1 1 1
16 43257 1 1 79 LYS C C -6.322 15.263 4.479 1.00 . A A . 79 LYS C 1 1
16 43258 1 1 79 LYS CA C -5.518 15.735 5.688 1.00 . A A . 79 LYS CA 1 1
16 43259 1 1 79 LYS CB C -4.096 16.108 5.259 1.00 . A A . 79 LYS CB 1 1
16 43260 1 1 79 LYS CD C -3.516 17.300 7.398 1.00 . A A . 79 LYS CD 1 1
16 43261 1 1 79 LYS CE C -4.291 18.421 8.072 1.00 . A A . 79 LYS CE 1 1
16 43262 1 1 79 LYS CG C -3.595 17.401 5.880 1.00 . A A . 79 LYS CG 1 1
16 43263 1 1 79 LYS H H -5.911 14.884 7.586 1.00 . A A . 79 LYS H 1 1
16 43264 1 1 79 LYS HA H -5.999 16.607 6.104 1.00 . A A . 79 LYS HA 1 1
16 43265 1 1 79 LYS HB2 H -3.426 15.311 5.548 1.00 . A A . 79 LYS HB2 1 1
16 43266 1 1 79 LYS HB3 H -4.071 16.216 4.185 1.00 . A A . 79 LYS HB3 1 1
16 43267 1 1 79 LYS HD2 H -3.929 16.353 7.708 1.00 . A A . 79 LYS HD2 1 1
16 43268 1 1 79 LYS HD3 H -2.480 17.359 7.698 1.00 . A A . 79 LYS HD3 1 1
16 43269 1 1 79 LYS HE2 H -5.211 18.581 7.529 1.00 . A A . 79 LYS HE2 1 1
16 43270 1 1 79 LYS HE3 H -4.519 18.123 9.085 1.00 . A A . 79 LYS HE3 1 1
16 43271 1 1 79 LYS HG2 H -2.608 17.616 5.494 1.00 . A A . 79 LYS HG2 1 1
16 43272 1 1 79 LYS HG3 H -4.270 18.201 5.615 1.00 . A A . 79 LYS HG3 1 1
16 43273 1 1 79 LYS HZ1 H -2.573 19.526 8.505 1.00 . A A . 79 LYS HZ1 1 1
16 43274 1 1 79 LYS HZ2 H -4.012 20.398 8.684 1.00 . A A . 79 LYS HZ2 1 1
16 43275 1 1 79 LYS HZ3 H -3.411 20.069 7.139 1.00 . A A . 79 LYS HZ3 1 1
16 43276 1 1 79 LYS N N -5.485 14.706 6.722 1.00 . A A . 79 LYS N 1 1
16 43277 1 1 79 LYS NZ N -3.518 19.692 8.102 1.00 . A A . 79 LYS NZ 1 1
16 43278 1 1 79 LYS O O -6.865 14.158 4.474 1.00 . A A . 79 LYS O 1 1
16 43279 1 1 80 LYS C C -6.598 14.502 1.608 1.00 . A A . 80 LYS C 1 1
16 43280 1 1 80 LYS CA C -7.132 15.782 2.242 1.00 . A A . 80 LYS CA 1 1
16 43281 1 1 80 LYS CB C -7.047 16.935 1.241 1.00 . A A . 80 LYS CB 1 1
16 43282 1 1 80 LYS CD C -8.499 18.793 0.370 1.00 . A A . 80 LYS CD 1 1
16 43283 1 1 80 LYS CE C -9.948 18.393 0.144 1.00 . A A . 80 LYS CE 1 1
16 43284 1 1 80 LYS CG C -7.921 18.125 1.606 1.00 . A A . 80 LYS CG 1 1
16 43285 1 1 80 LYS H H -5.941 16.977 3.521 1.00 . A A . 80 LYS H 1 1
16 43286 1 1 80 LYS HA H -8.167 15.631 2.514 1.00 . A A . 80 LYS HA 1 1
16 43287 1 1 80 LYS HB2 H -6.022 17.274 1.185 1.00 . A A . 80 LYS HB2 1 1
16 43288 1 1 80 LYS HB3 H -7.352 16.577 0.269 1.00 . A A . 80 LYS HB3 1 1
16 43289 1 1 80 LYS HD2 H -8.449 19.865 0.494 1.00 . A A . 80 LYS HD2 1 1
16 43290 1 1 80 LYS HD3 H -7.915 18.503 -0.493 1.00 . A A . 80 LYS HD3 1 1
16 43291 1 1 80 LYS HE2 H -10.127 18.320 -0.919 1.00 . A A . 80 LYS HE2 1 1
16 43292 1 1 80 LYS HE3 H -10.118 17.430 0.604 1.00 . A A . 80 LYS HE3 1 1
16 43293 1 1 80 LYS HG2 H -8.733 17.782 2.231 1.00 . A A . 80 LYS HG2 1 1
16 43294 1 1 80 LYS HG3 H -7.325 18.843 2.150 1.00 . A A . 80 LYS HG3 1 1
16 43295 1 1 80 LYS HZ1 H -10.432 19.916 1.490 1.00 . A A . 80 LYS HZ1 1 1
16 43296 1 1 80 LYS HZ2 H -11.727 18.895 1.116 1.00 . A A . 80 LYS HZ2 1 1
16 43297 1 1 80 LYS HZ3 H -11.210 20.050 -0.006 1.00 . A A . 80 LYS HZ3 1 1
16 43298 1 1 80 LYS N N -6.395 16.111 3.457 1.00 . A A . 80 LYS N 1 1
16 43299 1 1 80 LYS NZ N -10.895 19.383 0.727 1.00 . A A . 80 LYS NZ 1 1
16 43300 1 1 80 LYS O O -5.410 14.194 1.712 1.00 . A A . 80 LYS O 1 1
16 43301 1 1 81 LEU C C -7.606 12.465 -1.136 1.00 . A A . 81 LEU C 1 1
16 43302 1 1 81 LEU CA C -7.099 12.509 0.302 1.00 . A A . 81 LEU CA 1 1
16 43303 1 1 81 LEU CB C -7.646 11.314 1.087 1.00 . A A . 81 LEU CB 1 1
16 43304 1 1 81 LEU CD1 C -9.673 9.883 1.439 1.00 . A A . 81 LEU CD1 1 1
16 43305 1 1 81 LEU CD2 C -9.548 12.150 2.487 1.00 . A A . 81 LEU CD2 1 1
16 43306 1 1 81 LEU CG C -9.164 11.306 1.281 1.00 . A A . 81 LEU CG 1 1
16 43307 1 1 81 LEU H H -8.416 14.054 0.904 1.00 . A A . 81 LEU H 1 1
16 43308 1 1 81 LEU HA H -6.021 12.458 0.293 1.00 . A A . 81 LEU HA 1 1
16 43309 1 1 81 LEU HB2 H -7.365 10.410 0.566 1.00 . A A . 81 LEU HB2 1 1
16 43310 1 1 81 LEU HB3 H -7.182 11.307 2.062 1.00 . A A . 81 LEU HB3 1 1
16 43311 1 1 81 LEU HD11 H -9.782 9.653 2.489 1.00 . A A . 81 LEU HD11 1 1
16 43312 1 1 81 LEU HD12 H -8.970 9.196 0.992 1.00 . A A . 81 LEU HD12 1 1
16 43313 1 1 81 LEU HD13 H -10.632 9.787 0.948 1.00 . A A . 81 LEU HD13 1 1
16 43314 1 1 81 LEU HD21 H -8.737 12.153 3.200 1.00 . A A . 81 LEU HD21 1 1
16 43315 1 1 81 LEU HD22 H -10.432 11.734 2.951 1.00 . A A . 81 LEU HD22 1 1
16 43316 1 1 81 LEU HD23 H -9.752 13.161 2.169 1.00 . A A . 81 LEU HD23 1 1
16 43317 1 1 81 LEU HG H -9.633 11.735 0.408 1.00 . A A . 81 LEU HG 1 1
16 43318 1 1 81 LEU N N -7.482 13.757 0.952 1.00 . A A . 81 LEU N 1 1
16 43319 1 1 81 LEU O O -8.432 11.624 -1.490 1.00 . A A . 81 LEU O 1 1
16 43320 1 1 82 LEU C C -6.289 13.636 -4.267 1.00 . A A . 82 LEU C 1 1
16 43321 1 1 82 LEU CA C -7.503 13.441 -3.362 1.00 . A A . 82 LEU CA 1 1
16 43322 1 1 82 LEU CB C -8.510 14.576 -3.575 1.00 . A A . 82 LEU CB 1 1
16 43323 1 1 82 LEU CD1 C -10.907 15.262 -3.318 1.00 . A A . 82 LEU CD1 1 1
16 43324 1 1 82 LEU CD2 C -10.255 13.660 -5.124 1.00 . A A . 82 LEU CD2 1 1
16 43325 1 1 82 LEU CG C -9.968 14.131 -3.706 1.00 . A A . 82 LEU CG 1 1
16 43326 1 1 82 LEU H H -6.447 14.020 -1.622 1.00 . A A . 82 LEU H 1 1
16 43327 1 1 82 LEU HA H -7.976 12.503 -3.614 1.00 . A A . 82 LEU HA 1 1
16 43328 1 1 82 LEU HB2 H -8.436 15.256 -2.739 1.00 . A A . 82 LEU HB2 1 1
16 43329 1 1 82 LEU HB3 H -8.239 15.108 -4.475 1.00 . A A . 82 LEU HB3 1 1
16 43330 1 1 82 LEU HD11 H -11.129 15.199 -2.263 1.00 . A A . 82 LEU HD11 1 1
16 43331 1 1 82 LEU HD12 H -11.823 15.180 -3.884 1.00 . A A . 82 LEU HD12 1 1
16 43332 1 1 82 LEU HD13 H -10.437 16.210 -3.531 1.00 . A A . 82 LEU HD13 1 1
16 43333 1 1 82 LEU HD21 H -10.937 12.824 -5.094 1.00 . A A . 82 LEU HD21 1 1
16 43334 1 1 82 LEU HD22 H -9.332 13.357 -5.596 1.00 . A A . 82 LEU HD22 1 1
16 43335 1 1 82 LEU HD23 H -10.698 14.468 -5.688 1.00 . A A . 82 LEU HD23 1 1
16 43336 1 1 82 LEU HG H -10.146 13.304 -3.035 1.00 . A A . 82 LEU HG 1 1
16 43337 1 1 82 LEU N N -7.103 13.377 -1.962 1.00 . A A . 82 LEU N 1 1
16 43338 1 1 82 LEU O O -5.782 12.681 -4.854 1.00 . A A . 82 LEU O 1 1
16 43339 1 1 83 GLU C C -3.374 14.770 -4.515 1.00 . A A . 83 GLU C 1 1
16 43340 1 1 83 GLU CA C -4.667 15.193 -5.203 1.00 . A A . 83 GLU CA 1 1
16 43341 1 1 83 GLU CB C -4.629 16.690 -5.511 1.00 . A A . 83 GLU CB 1 1
16 43342 1 1 83 GLU CD C -2.277 17.332 -6.175 1.00 . A A . 83 GLU CD 1 1
16 43343 1 1 83 GLU CG C -3.689 17.054 -6.650 1.00 . A A . 83 GLU CG 1 1
16 43344 1 1 83 GLU H H -6.268 15.597 -3.877 1.00 . A A . 83 GLU H 1 1
16 43345 1 1 83 GLU HA H -4.765 14.646 -6.128 1.00 . A A . 83 GLU HA 1 1
16 43346 1 1 83 GLU HB2 H -5.623 17.018 -5.775 1.00 . A A . 83 GLU HB2 1 1
16 43347 1 1 83 GLU HB3 H -4.308 17.221 -4.626 1.00 . A A . 83 GLU HB3 1 1
16 43348 1 1 83 GLU HG2 H -3.661 16.232 -7.351 1.00 . A A . 83 GLU HG2 1 1
16 43349 1 1 83 GLU HG3 H -4.068 17.936 -7.144 1.00 . A A . 83 GLU HG3 1 1
16 43350 1 1 83 GLU N N -5.823 14.878 -4.371 1.00 . A A . 83 GLU N 1 1
16 43351 1 1 83 GLU O O -2.408 14.382 -5.172 1.00 . A A . 83 GLU O 1 1
16 43352 1 1 83 GLU OE1 O -2.013 18.471 -5.735 1.00 . A A . 83 GLU OE1 1 1
16 43353 1 1 83 GLU OE2 O -1.436 16.412 -6.241 1.00 . A A . 83 GLU OE2 1 1
16 43354 1 1 84 GLU C C -1.898 12.980 -2.544 1.00 . A A . 84 GLU C 1 1
16 43355 1 1 84 GLU CA C -2.188 14.472 -2.410 1.00 . A A . 84 GLU CA 1 1
16 43356 1 1 84 GLU CB C -2.388 14.836 -0.938 1.00 . A A . 84 GLU CB 1 1
16 43357 1 1 84 GLU CD C -1.256 17.091 -0.823 1.00 . A A . 84 GLU CD 1 1
16 43358 1 1 84 GLU CG C -2.559 16.327 -0.697 1.00 . A A . 84 GLU CG 1 1
16 43359 1 1 84 GLU H H -4.164 15.164 -2.721 1.00 . A A . 84 GLU H 1 1
16 43360 1 1 84 GLU HA H -1.344 15.025 -2.797 1.00 . A A . 84 GLU HA 1 1
16 43361 1 1 84 GLU HB2 H -3.269 14.329 -0.571 1.00 . A A . 84 GLU HB2 1 1
16 43362 1 1 84 GLU HB3 H -1.529 14.499 -0.376 1.00 . A A . 84 GLU HB3 1 1
16 43363 1 1 84 GLU HG2 H -3.259 16.717 -1.422 1.00 . A A . 84 GLU HG2 1 1
16 43364 1 1 84 GLU HG3 H -2.953 16.474 0.298 1.00 . A A . 84 GLU HG3 1 1
16 43365 1 1 84 GLU N N -3.362 14.847 -3.188 1.00 . A A . 84 GLU N 1 1
16 43366 1 1 84 GLU O O -0.746 12.572 -2.692 1.00 . A A . 84 GLU O 1 1
16 43367 1 1 84 GLU OE1 O -0.217 16.572 -0.363 1.00 . A A . 84 GLU OE1 1 1
16 43368 1 1 84 GLU OE2 O -1.274 18.209 -1.380 1.00 . A A . 84 GLU OE2 1 1
16 43369 1 1 85 ARG C C -2.500 10.320 -4.046 1.00 . A A . 85 ARG C 1 1
16 43370 1 1 85 ARG CA C -2.807 10.725 -2.608 1.00 . A A . 85 ARG CA 1 1
16 43371 1 1 85 ARG CB C -4.077 10.019 -2.127 1.00 . A A . 85 ARG CB 1 1
16 43372 1 1 85 ARG CD C -4.703 8.157 -0.558 1.00 . A A . 85 ARG CD 1 1
16 43373 1 1 85 ARG CG C -3.974 9.484 -0.709 1.00 . A A . 85 ARG CG 1 1
16 43374 1 1 85 ARG CZ C -6.809 8.039 -1.842 1.00 . A A . 85 ARG CZ 1 1
16 43375 1 1 85 ARG H H -3.845 12.554 -2.374 1.00 . A A . 85 ARG H 1 1
16 43376 1 1 85 ARG HA H -1.982 10.423 -1.981 1.00 . A A . 85 ARG HA 1 1
16 43377 1 1 85 ARG HB2 H -4.900 10.718 -2.166 1.00 . A A . 85 ARG HB2 1 1
16 43378 1 1 85 ARG HB3 H -4.289 9.191 -2.788 1.00 . A A . 85 ARG HB3 1 1
16 43379 1 1 85 ARG HD2 H -4.334 7.470 -1.302 1.00 . A A . 85 ARG HD2 1 1
16 43380 1 1 85 ARG HD3 H -4.498 7.762 0.427 1.00 . A A . 85 ARG HD3 1 1
16 43381 1 1 85 ARG HE H -6.656 8.626 0.060 1.00 . A A . 85 ARG HE 1 1
16 43382 1 1 85 ARG HG2 H -2.932 9.339 -0.465 1.00 . A A . 85 ARG HG2 1 1
16 43383 1 1 85 ARG HG3 H -4.408 10.202 -0.031 1.00 . A A . 85 ARG HG3 1 1
16 43384 1 1 85 ARG HH11 H -5.178 7.468 -2.893 1.00 . A A . 85 ARG HH11 1 1
16 43385 1 1 85 ARG HH12 H -6.675 7.404 -3.756 1.00 . A A . 85 ARG HH12 1 1
16 43386 1 1 85 ARG HH21 H -8.615 8.538 -1.084 1.00 . A A . 85 ARG HH21 1 1
16 43387 1 1 85 ARG HH22 H -8.623 8.010 -2.733 1.00 . A A . 85 ARG HH22 1 1
16 43388 1 1 85 ARG N N -2.951 12.171 -2.493 1.00 . A A . 85 ARG N 1 1
16 43389 1 1 85 ARG NE N -6.149 8.306 -0.715 1.00 . A A . 85 ARG NE 1 1
16 43390 1 1 85 ARG NH1 N -6.166 7.601 -2.919 1.00 . A A . 85 ARG NH1 1 1
16 43391 1 1 85 ARG NH2 N -8.124 8.211 -1.890 1.00 . A A . 85 ARG NH2 1 1
16 43392 1 1 85 ARG O O -1.657 9.459 -4.290 1.00 . A A . 85 ARG O 1 1
16 43393 1 1 86 LEU C C -1.531 10.899 -6.810 1.00 . A A . 86 LEU C 1 1
16 43394 1 1 86 LEU CA C -2.981 10.643 -6.408 1.00 . A A . 86 LEU CA 1 1
16 43395 1 1 86 LEU CB C -3.924 11.482 -7.275 1.00 . A A . 86 LEU CB 1 1
16 43396 1 1 86 LEU CD1 C -6.066 10.196 -7.488 1.00 . A A . 86 LEU CD1 1 1
16 43397 1 1 86 LEU CD2 C -5.199 11.509 -9.432 1.00 . A A . 86 LEU CD2 1 1
16 43398 1 1 86 LEU CG C -4.821 10.676 -8.217 1.00 . A A . 86 LEU CG 1 1
16 43399 1 1 86 LEU H H -3.850 11.623 -4.743 1.00 . A A . 86 LEU H 1 1
16 43400 1 1 86 LEU HA H -3.203 9.598 -6.558 1.00 . A A . 86 LEU HA 1 1
16 43401 1 1 86 LEU HB2 H -4.555 12.067 -6.622 1.00 . A A . 86 LEU HB2 1 1
16 43402 1 1 86 LEU HB3 H -3.330 12.157 -7.874 1.00 . A A . 86 LEU HB3 1 1
16 43403 1 1 86 LEU HD11 H -5.781 9.517 -6.698 1.00 . A A . 86 LEU HD11 1 1
16 43404 1 1 86 LEU HD12 H -6.717 9.686 -8.183 1.00 . A A . 86 LEU HD12 1 1
16 43405 1 1 86 LEU HD13 H -6.585 11.043 -7.065 1.00 . A A . 86 LEU HD13 1 1
16 43406 1 1 86 LEU HD21 H -6.185 11.225 -9.770 1.00 . A A . 86 LEU HD21 1 1
16 43407 1 1 86 LEU HD22 H -4.485 11.339 -10.223 1.00 . A A . 86 LEU HD22 1 1
16 43408 1 1 86 LEU HD23 H -5.199 12.556 -9.165 1.00 . A A . 86 LEU HD23 1 1
16 43409 1 1 86 LEU HG H -4.280 9.806 -8.562 1.00 . A A . 86 LEU HG 1 1
16 43410 1 1 86 LEU N N -3.188 10.944 -4.996 1.00 . A A . 86 LEU N 1 1
16 43411 1 1 86 LEU O O -0.971 10.186 -7.642 1.00 . A A . 86 LEU O 1 1
16 43412 1 1 87 LYS C C 1.413 11.250 -5.891 1.00 . A A . 87 LYS C 1 1
16 43413 1 1 87 LYS CA C 0.456 12.270 -6.501 1.00 . A A . 87 LYS CA 1 1
16 43414 1 1 87 LYS CB C 0.773 13.671 -5.969 1.00 . A A . 87 LYS CB 1 1
16 43415 1 1 87 LYS CD C 1.677 15.958 -6.485 1.00 . A A . 87 LYS CD 1 1
16 43416 1 1 87 LYS CE C 3.196 15.922 -6.494 1.00 . A A . 87 LYS CE 1 1
16 43417 1 1 87 LYS CG C 1.085 14.681 -7.060 1.00 . A A . 87 LYS CG 1 1
16 43418 1 1 87 LYS H H -1.427 12.451 -5.553 1.00 . A A . 87 LYS H 1 1
16 43419 1 1 87 LYS HA H 0.580 12.266 -7.574 1.00 . A A . 87 LYS HA 1 1
16 43420 1 1 87 LYS HB2 H -0.076 14.032 -5.409 1.00 . A A . 87 LYS HB2 1 1
16 43421 1 1 87 LYS HB3 H 1.628 13.611 -5.311 1.00 . A A . 87 LYS HB3 1 1
16 43422 1 1 87 LYS HD2 H 1.343 16.797 -7.077 1.00 . A A . 87 LYS HD2 1 1
16 43423 1 1 87 LYS HD3 H 1.334 16.074 -5.467 1.00 . A A . 87 LYS HD3 1 1
16 43424 1 1 87 LYS HE2 H 3.527 15.047 -5.953 1.00 . A A . 87 LYS HE2 1 1
16 43425 1 1 87 LYS HE3 H 3.537 15.862 -7.517 1.00 . A A . 87 LYS HE3 1 1
16 43426 1 1 87 LYS HG2 H 1.794 14.246 -7.749 1.00 . A A . 87 LYS HG2 1 1
16 43427 1 1 87 LYS HG3 H 0.172 14.921 -7.585 1.00 . A A . 87 LYS HG3 1 1
16 43428 1 1 87 LYS HZ1 H 4.743 16.925 -5.512 1.00 . A A . 87 LYS HZ1 1 1
16 43429 1 1 87 LYS HZ2 H 3.197 17.438 -5.057 1.00 . A A . 87 LYS HZ2 1 1
16 43430 1 1 87 LYS HZ3 H 3.838 17.910 -6.549 1.00 . A A . 87 LYS HZ3 1 1
16 43431 1 1 87 LYS N N -0.928 11.921 -6.209 1.00 . A A . 87 LYS N 1 1
16 43432 1 1 87 LYS NZ N 3.785 17.134 -5.858 1.00 . A A . 87 LYS NZ 1 1
16 43433 1 1 87 LYS O O 2.257 10.681 -6.586 1.00 . A A . 87 LYS O 1 1
16 43434 1 1 88 LEU C C 1.981 8.670 -4.474 1.00 . A A . 88 LEU C 1 1
16 43435 1 1 88 LEU CA C 2.132 10.070 -3.888 1.00 . A A . 88 LEU CA 1 1
16 43436 1 1 88 LEU CB C 1.800 10.053 -2.394 1.00 . A A . 88 LEU CB 1 1
16 43437 1 1 88 LEU CD1 C 4.026 9.078 -1.778 1.00 . A A . 88 LEU CD1 1 1
16 43438 1 1 88 LEU CD2 C 3.645 11.539 -1.578 1.00 . A A . 88 LEU CD2 1 1
16 43439 1 1 88 LEU CG C 3.010 10.164 -1.465 1.00 . A A . 88 LEU CG 1 1
16 43440 1 1 88 LEU H H 0.587 11.505 -4.087 1.00 . A A . 88 LEU H 1 1
16 43441 1 1 88 LEU HA H 3.155 10.390 -4.016 1.00 . A A . 88 LEU HA 1 1
16 43442 1 1 88 LEU HB2 H 1.135 10.879 -2.186 1.00 . A A . 88 LEU HB2 1 1
16 43443 1 1 88 LEU HB3 H 1.285 9.132 -2.169 1.00 . A A . 88 LEU HB3 1 1
16 43444 1 1 88 LEU HD11 H 4.256 9.094 -2.833 1.00 . A A . 88 LEU HD11 1 1
16 43445 1 1 88 LEU HD12 H 3.617 8.115 -1.512 1.00 . A A . 88 LEU HD12 1 1
16 43446 1 1 88 LEU HD13 H 4.928 9.256 -1.210 1.00 . A A . 88 LEU HD13 1 1
16 43447 1 1 88 LEU HD21 H 4.010 11.847 -0.610 1.00 . A A . 88 LEU HD21 1 1
16 43448 1 1 88 LEU HD22 H 2.909 12.249 -1.929 1.00 . A A . 88 LEU HD22 1 1
16 43449 1 1 88 LEU HD23 H 4.468 11.500 -2.277 1.00 . A A . 88 LEU HD23 1 1
16 43450 1 1 88 LEU HG H 2.683 10.029 -0.445 1.00 . A A . 88 LEU HG 1 1
16 43451 1 1 88 LEU N N 1.277 11.022 -4.589 1.00 . A A . 88 LEU N 1 1
16 43452 1 1 88 LEU O O 2.970 8.016 -4.805 1.00 . A A . 88 LEU O 1 1
16 43453 1 1 89 VAL C C 1.016 6.776 -6.569 1.00 . A A . 89 VAL C 1 1
16 43454 1 1 89 VAL CA C 0.467 6.895 -5.152 1.00 . A A . 89 VAL CA 1 1
16 43455 1 1 89 VAL CB C -1.043 6.588 -5.165 1.00 . A A . 89 VAL CB 1 1
16 43456 1 1 89 VAL CG1 C -1.302 5.177 -5.674 1.00 . A A . 89 VAL CG1 1 1
16 43457 1 1 89 VAL CG2 C -1.637 6.778 -3.777 1.00 . A A . 89 VAL CG2 1 1
16 43458 1 1 89 VAL H H -0.011 8.780 -4.324 1.00 . A A . 89 VAL H 1 1
16 43459 1 1 89 VAL HA H 0.958 6.164 -4.525 1.00 . A A . 89 VAL HA 1 1
16 43460 1 1 89 VAL HB H -1.525 7.282 -5.838 1.00 . A A . 89 VAL HB 1 1
16 43461 1 1 89 VAL HG11 H -0.913 5.079 -6.676 1.00 . A A . 89 VAL HG11 1 1
16 43462 1 1 89 VAL HG12 H -2.366 4.986 -5.679 1.00 . A A . 89 VAL HG12 1 1
16 43463 1 1 89 VAL HG13 H -0.813 4.465 -5.026 1.00 . A A . 89 VAL HG13 1 1
16 43464 1 1 89 VAL HG21 H -2.607 7.244 -3.862 1.00 . A A . 89 VAL HG21 1 1
16 43465 1 1 89 VAL HG22 H -0.985 7.406 -3.190 1.00 . A A . 89 VAL HG22 1 1
16 43466 1 1 89 VAL HG23 H -1.740 5.816 -3.296 1.00 . A A . 89 VAL HG23 1 1
16 43467 1 1 89 VAL N N 0.740 8.215 -4.603 1.00 . A A . 89 VAL N 1 1
16 43468 1 1 89 VAL O O 1.542 5.735 -6.953 1.00 . A A . 89 VAL O 1 1
16 43469 1 1 90 SER C C 2.873 7.530 -8.770 1.00 . A A . 90 SER C 1 1
16 43470 1 1 90 SER CA C 1.385 7.866 -8.716 1.00 . A A . 90 SER CA 1 1
16 43471 1 1 90 SER CB C 1.135 9.235 -9.354 1.00 . A A . 90 SER CB 1 1
16 43472 1 1 90 SER H H 0.470 8.658 -6.976 1.00 . A A . 90 SER H 1 1
16 43473 1 1 90 SER HA H 0.839 7.117 -9.268 1.00 . A A . 90 SER HA 1 1
16 43474 1 1 90 SER HB2 H 1.111 9.990 -8.583 1.00 . A A . 90 SER HB2 1 1
16 43475 1 1 90 SER HB3 H 1.933 9.455 -10.048 1.00 . A A . 90 SER HB3 1 1
16 43476 1 1 90 SER HG H -0.771 8.817 -9.526 1.00 . A A . 90 SER HG 1 1
16 43477 1 1 90 SER N N 0.895 7.853 -7.340 1.00 . A A . 90 SER N 1 1
16 43478 1 1 90 SER O O 3.301 6.689 -9.561 1.00 . A A . 90 SER O 1 1
16 43479 1 1 90 SER OG O -0.098 9.255 -10.052 1.00 . A A . 90 SER OG 1 1
16 43480 1 1 91 GLU C C 5.409 6.552 -7.386 1.00 . A A . 91 GLU C 1 1
16 43481 1 1 91 GLU CA C 5.097 7.963 -7.876 1.00 . A A . 91 GLU CA 1 1
16 43482 1 1 91 GLU CB C 5.767 8.991 -6.961 1.00 . A A . 91 GLU CB 1 1
16 43483 1 1 91 GLU CD C 7.061 11.005 -7.774 1.00 . A A . 91 GLU CD 1 1
16 43484 1 1 91 GLU CG C 7.089 9.513 -7.499 1.00 . A A . 91 GLU CG 1 1
16 43485 1 1 91 GLU H H 3.256 8.852 -7.317 1.00 . A A . 91 GLU H 1 1
16 43486 1 1 91 GLU HA H 5.485 8.078 -8.878 1.00 . A A . 91 GLU HA 1 1
16 43487 1 1 91 GLU HB2 H 5.098 9.830 -6.832 1.00 . A A . 91 GLU HB2 1 1
16 43488 1 1 91 GLU HB3 H 5.948 8.535 -6.000 1.00 . A A . 91 GLU HB3 1 1
16 43489 1 1 91 GLU HG2 H 7.863 9.311 -6.774 1.00 . A A . 91 GLU HG2 1 1
16 43490 1 1 91 GLU HG3 H 7.318 8.997 -8.421 1.00 . A A . 91 GLU HG3 1 1
16 43491 1 1 91 GLU N N 3.656 8.191 -7.924 1.00 . A A . 91 GLU N 1 1
16 43492 1 1 91 GLU O O 6.169 5.817 -8.018 1.00 . A A . 91 GLU O 1 1
16 43493 1 1 91 GLU OE1 O 6.307 11.720 -7.081 1.00 . A A . 91 GLU OE1 1 1
16 43494 1 1 91 GLU OE2 O 7.793 11.455 -8.679 1.00 . A A . 91 GLU OE2 1 1
16 43495 1 1 92 LEU C C 4.404 3.772 -6.530 1.00 . A A . 92 LEU C 1 1
16 43496 1 1 92 LEU CA C 5.027 4.861 -5.673 1.00 . A A . 92 LEU CA 1 1
16 43497 1 1 92 LEU CB C 4.440 4.809 -4.262 1.00 . A A . 92 LEU CB 1 1
16 43498 1 1 92 LEU CD1 C 5.077 6.211 -2.280 1.00 . A A . 92 LEU CD1 1 1
16 43499 1 1 92 LEU CD2 C 5.580 3.761 -2.287 1.00 . A A . 92 LEU CD2 1 1
16 43500 1 1 92 LEU CG C 5.458 5.016 -3.139 1.00 . A A . 92 LEU CG 1 1
16 43501 1 1 92 LEU H H 4.223 6.815 -5.801 1.00 . A A . 92 LEU H 1 1
16 43502 1 1 92 LEU HA H 6.090 4.682 -5.615 1.00 . A A . 92 LEU HA 1 1
16 43503 1 1 92 LEU HB2 H 3.681 5.574 -4.182 1.00 . A A . 92 LEU HB2 1 1
16 43504 1 1 92 LEU HB3 H 3.972 3.846 -4.122 1.00 . A A . 92 LEU HB3 1 1
16 43505 1 1 92 LEU HD11 H 5.967 6.759 -2.012 1.00 . A A . 92 LEU HD11 1 1
16 43506 1 1 92 LEU HD12 H 4.582 5.867 -1.384 1.00 . A A . 92 LEU HD12 1 1
16 43507 1 1 92 LEU HD13 H 4.411 6.855 -2.834 1.00 . A A . 92 LEU HD13 1 1
16 43508 1 1 92 LEU HD21 H 4.937 3.848 -1.423 1.00 . A A . 92 LEU HD21 1 1
16 43509 1 1 92 LEU HD22 H 6.603 3.643 -1.965 1.00 . A A . 92 LEU HD22 1 1
16 43510 1 1 92 LEU HD23 H 5.284 2.900 -2.869 1.00 . A A . 92 LEU HD23 1 1
16 43511 1 1 92 LEU HG H 6.422 5.216 -3.580 1.00 . A A . 92 LEU HG 1 1
16 43512 1 1 92 LEU N N 4.817 6.183 -6.256 1.00 . A A . 92 LEU N 1 1
16 43513 1 1 92 LEU O O 4.751 2.600 -6.394 1.00 . A A . 92 LEU O 1 1
16 43514 1 1 93 GLN C C 3.602 2.922 -9.545 1.00 . A A . 93 GLN C 1 1
16 43515 1 1 93 GLN CA C 2.830 3.159 -8.250 1.00 . A A . 93 GLN CA 1 1
16 43516 1 1 93 GLN CB C 1.402 3.602 -8.577 1.00 . A A . 93 GLN CB 1 1
16 43517 1 1 93 GLN CD C 0.495 3.070 -10.874 1.00 . A A . 93 GLN CD 1 1
16 43518 1 1 93 GLN CG C 0.638 2.609 -9.437 1.00 . A A . 93 GLN CG 1 1
16 43519 1 1 93 GLN H H 3.230 5.089 -7.472 1.00 . A A . 93 GLN H 1 1
16 43520 1 1 93 GLN HA H 2.782 2.238 -7.698 1.00 . A A . 93 GLN HA 1 1
16 43521 1 1 93 GLN HB2 H 0.860 3.737 -7.654 1.00 . A A . 93 GLN HB2 1 1
16 43522 1 1 93 GLN HB3 H 1.442 4.544 -9.103 1.00 . A A . 93 GLN HB3 1 1
16 43523 1 1 93 GLN HE21 H -0.546 4.659 -10.287 1.00 . A A . 93 GLN HE21 1 1
16 43524 1 1 93 GLN HE22 H -0.290 4.517 -11.989 1.00 . A A . 93 GLN HE22 1 1
16 43525 1 1 93 GLN HG2 H 1.165 1.666 -9.429 1.00 . A A . 93 GLN HG2 1 1
16 43526 1 1 93 GLN HG3 H -0.348 2.473 -9.018 1.00 . A A . 93 GLN HG3 1 1
16 43527 1 1 93 GLN N N 3.481 4.144 -7.404 1.00 . A A . 93 GLN N 1 1
16 43528 1 1 93 GLN NE2 N -0.182 4.195 -11.070 1.00 . A A . 93 GLN NE2 1 1
16 43529 1 1 93 GLN O O 3.866 1.780 -9.918 1.00 . A A . 93 GLN O 1 1
16 43530 1 1 93 GLN OE1 O 0.989 2.423 -11.798 1.00 . A A . 93 GLN OE1 1 1
16 43531 1 1 94 ASP C C 6.159 3.608 -11.363 1.00 . A A . 94 ASP C 1 1
16 43532 1 1 94 ASP CA C 4.659 3.901 -11.503 1.00 . A A . 94 ASP CA 1 1
16 43533 1 1 94 ASP CB C 4.469 5.188 -12.305 1.00 . A A . 94 ASP CB 1 1
16 43534 1 1 94 ASP CG C 4.762 4.997 -13.781 1.00 . A A . 94 ASP CG 1 1
16 43535 1 1 94 ASP H H 3.689 4.887 -9.898 1.00 . A A . 94 ASP H 1 1
16 43536 1 1 94 ASP HA H 4.211 3.092 -12.059 1.00 . A A . 94 ASP HA 1 1
16 43537 1 1 94 ASP HB2 H 3.448 5.523 -12.202 1.00 . A A . 94 ASP HB2 1 1
16 43538 1 1 94 ASP HB3 H 5.133 5.946 -11.920 1.00 . A A . 94 ASP HB3 1 1
16 43539 1 1 94 ASP N N 3.941 4.002 -10.237 1.00 . A A . 94 ASP N 1 1
16 43540 1 1 94 ASP O O 6.692 2.746 -12.061 1.00 . A A . 94 ASP O 1 1
16 43541 1 1 94 ASP OD1 O 4.311 3.982 -14.350 1.00 . A A . 94 ASP OD1 1 1
16 43542 1 1 94 ASP OD2 O 5.442 5.865 -14.367 1.00 . A A . 94 ASP OD2 1 1
16 43543 1 1 95 ALA C C 8.749 3.146 -9.392 1.00 . A A . 95 ALA C 1 1
16 43544 1 1 95 ALA CA C 8.300 4.225 -10.367 1.00 . A A . 95 ALA CA 1 1
16 43545 1 1 95 ALA CB C 8.891 5.552 -9.930 1.00 . A A . 95 ALA CB 1 1
16 43546 1 1 95 ALA H H 6.390 5.075 -10.011 1.00 . A A . 95 ALA H 1 1
16 43547 1 1 95 ALA HA H 8.707 3.999 -11.340 1.00 . A A . 95 ALA HA 1 1
16 43548 1 1 95 ALA HB1 H 8.950 5.577 -8.851 1.00 . A A . 95 ALA HB1 1 1
16 43549 1 1 95 ALA HB2 H 8.259 6.356 -10.274 1.00 . A A . 95 ALA HB2 1 1
16 43550 1 1 95 ALA HB3 H 9.879 5.660 -10.347 1.00 . A A . 95 ALA HB3 1 1
16 43551 1 1 95 ALA N N 6.852 4.371 -10.514 1.00 . A A . 95 ALA N 1 1
16 43552 1 1 95 ALA O O 9.837 2.590 -9.543 1.00 . A A . 95 ALA O 1 1
16 43553 1 1 96 GLY C C 7.637 0.605 -7.402 1.00 . A A . 96 GLY C 1 1
16 43554 1 1 96 GLY CA C 8.369 1.925 -7.370 1.00 . A A . 96 GLY CA 1 1
16 43555 1 1 96 GLY H H 7.123 3.390 -8.259 1.00 . A A . 96 GLY H 1 1
16 43556 1 1 96 GLY HA2 H 9.421 1.727 -7.503 1.00 . A A . 96 GLY HA2 1 1
16 43557 1 1 96 GLY HA3 H 8.231 2.369 -6.394 1.00 . A A . 96 GLY HA3 1 1
16 43558 1 1 96 GLY N N 7.959 2.891 -8.366 1.00 . A A . 96 GLY N 1 1
16 43559 1 1 96 GLY O O 8.237 -0.447 -7.617 1.00 . A A . 96 GLY O 1 1
16 43560 1 1 97 ILE C C 4.140 -0.338 -7.532 1.00 . A A . 97 ILE C 1 1
16 43561 1 1 97 ILE CA C 5.542 -0.542 -6.997 1.00 . A A . 97 ILE CA 1 1
16 43562 1 1 97 ILE CB C 5.423 -0.952 -5.522 1.00 . A A . 97 ILE CB 1 1
16 43563 1 1 97 ILE CD1 C 6.379 1.180 -4.470 1.00 . A A . 97 ILE CD1 1 1
16 43564 1 1 97 ILE CG1 C 5.170 0.287 -4.650 1.00 . A A . 97 ILE CG1 1 1
16 43565 1 1 97 ILE CG2 C 6.672 -1.690 -5.075 1.00 . A A . 97 ILE CG2 1 1
16 43566 1 1 97 ILE H H 5.952 1.525 -6.877 1.00 . A A . 97 ILE H 1 1
16 43567 1 1 97 ILE HA H 6.028 -1.337 -7.537 1.00 . A A . 97 ILE HA 1 1
16 43568 1 1 97 ILE HB H 4.586 -1.619 -5.429 1.00 . A A . 97 ILE HB 1 1
16 43569 1 1 97 ILE HD11 H 7.226 0.742 -4.978 1.00 . A A . 97 ILE HD11 1 1
16 43570 1 1 97 ILE HD12 H 6.602 1.275 -3.419 1.00 . A A . 97 ILE HD12 1 1
16 43571 1 1 97 ILE HD13 H 6.178 2.154 -4.884 1.00 . A A . 97 ILE HD13 1 1
16 43572 1 1 97 ILE HG12 H 4.389 0.883 -5.103 1.00 . A A . 97 ILE HG12 1 1
16 43573 1 1 97 ILE HG13 H 4.851 -0.030 -3.674 1.00 . A A . 97 ILE HG13 1 1
16 43574 1 1 97 ILE HG21 H 6.709 -1.712 -3.999 1.00 . A A . 97 ILE HG21 1 1
16 43575 1 1 97 ILE HG22 H 7.545 -1.183 -5.458 1.00 . A A . 97 ILE HG22 1 1
16 43576 1 1 97 ILE HG23 H 6.646 -2.700 -5.458 1.00 . A A . 97 ILE HG23 1 1
16 43577 1 1 97 ILE N N 6.352 0.659 -7.099 1.00 . A A . 97 ILE N 1 1
16 43578 1 1 97 ILE O O 3.636 0.772 -7.545 1.00 . A A . 97 ILE O 1 1
16 43579 1 1 98 LYS C C 1.194 -1.168 -7.240 1.00 . A A . 98 LYS C 1 1
16 43580 1 1 98 LYS CA C 2.133 -1.335 -8.426 1.00 . A A . 98 LYS CA 1 1
16 43581 1 1 98 LYS CB C 1.770 -2.587 -9.226 1.00 . A A . 98 LYS CB 1 1
16 43582 1 1 98 LYS CD C 1.467 -2.932 -11.698 1.00 . A A . 98 LYS CD 1 1
16 43583 1 1 98 LYS CE C 2.049 -2.571 -13.055 1.00 . A A . 98 LYS CE 1 1
16 43584 1 1 98 LYS CG C 2.459 -2.665 -10.578 1.00 . A A . 98 LYS CG 1 1
16 43585 1 1 98 LYS H H 3.933 -2.296 -7.871 1.00 . A A . 98 LYS H 1 1
16 43586 1 1 98 LYS HA H 2.058 -0.467 -9.063 1.00 . A A . 98 LYS HA 1 1
16 43587 1 1 98 LYS HB2 H 2.050 -3.459 -8.652 1.00 . A A . 98 LYS HB2 1 1
16 43588 1 1 98 LYS HB3 H 0.701 -2.601 -9.386 1.00 . A A . 98 LYS HB3 1 1
16 43589 1 1 98 LYS HD2 H 1.209 -3.980 -11.696 1.00 . A A . 98 LYS HD2 1 1
16 43590 1 1 98 LYS HD3 H 0.580 -2.341 -11.530 1.00 . A A . 98 LYS HD3 1 1
16 43591 1 1 98 LYS HE2 H 1.337 -2.837 -13.820 1.00 . A A . 98 LYS HE2 1 1
16 43592 1 1 98 LYS HE3 H 2.228 -1.507 -13.084 1.00 . A A . 98 LYS HE3 1 1
16 43593 1 1 98 LYS HG2 H 2.959 -1.728 -10.771 1.00 . A A . 98 LYS HG2 1 1
16 43594 1 1 98 LYS HG3 H 3.186 -3.465 -10.554 1.00 . A A . 98 LYS HG3 1 1
16 43595 1 1 98 LYS HZ1 H 4.016 -3.077 -12.563 1.00 . A A . 98 LYS HZ1 1 1
16 43596 1 1 98 LYS HZ2 H 3.730 -2.981 -14.226 1.00 . A A . 98 LYS HZ2 1 1
16 43597 1 1 98 LYS HZ3 H 3.167 -4.312 -13.348 1.00 . A A . 98 LYS HZ3 1 1
16 43598 1 1 98 LYS N N 3.496 -1.422 -7.937 1.00 . A A . 98 LYS N 1 1
16 43599 1 1 98 LYS NZ N 3.330 -3.285 -13.316 1.00 . A A . 98 LYS NZ 1 1
16 43600 1 1 98 LYS O O 0.931 -2.119 -6.508 1.00 . A A . 98 LYS O 1 1
16 43601 1 1 99 ALA C C -1.619 0.487 -6.346 1.00 . A A . 99 ALA C 1 1
16 43602 1 1 99 ALA CA C -0.163 0.350 -5.913 1.00 . A A . 99 ALA CA 1 1
16 43603 1 1 99 ALA CB C 0.299 1.618 -5.207 1.00 . A A . 99 ALA CB 1 1
16 43604 1 1 99 ALA H H 0.991 0.777 -7.637 1.00 . A A . 99 ALA H 1 1
16 43605 1 1 99 ALA HA H -0.087 -0.466 -5.211 1.00 . A A . 99 ALA HA 1 1
16 43606 1 1 99 ALA HB1 H 0.791 2.267 -5.917 1.00 . A A . 99 ALA HB1 1 1
16 43607 1 1 99 ALA HB2 H 0.989 1.360 -4.418 1.00 . A A . 99 ALA HB2 1 1
16 43608 1 1 99 ALA HB3 H -0.557 2.128 -4.786 1.00 . A A . 99 ALA HB3 1 1
16 43609 1 1 99 ALA N N 0.720 0.054 -7.035 1.00 . A A . 99 ALA N 1 1
16 43610 1 1 99 ALA O O -1.928 1.154 -7.335 1.00 . A A . 99 ALA O 1 1
16 43611 1 1 100 GLU C C -4.678 0.646 -4.753 1.00 . A A . 100 GLU C 1 1
16 43612 1 1 100 GLU CA C -3.941 -0.094 -5.867 1.00 . A A . 100 GLU CA 1 1
16 43613 1 1 100 GLU CB C -4.504 -1.511 -6.017 1.00 . A A . 100 GLU CB 1 1
16 43614 1 1 100 GLU CD C -6.061 -2.901 -7.439 1.00 . A A . 100 GLU CD 1 1
16 43615 1 1 100 GLU CG C -4.993 -1.827 -7.421 1.00 . A A . 100 GLU CG 1 1
16 43616 1 1 100 GLU H H -2.194 -0.653 -4.807 1.00 . A A . 100 GLU H 1 1
16 43617 1 1 100 GLU HA H -4.080 0.441 -6.794 1.00 . A A . 100 GLU HA 1 1
16 43618 1 1 100 GLU HB2 H -3.731 -2.220 -5.761 1.00 . A A . 100 GLU HB2 1 1
16 43619 1 1 100 GLU HB3 H -5.332 -1.634 -5.334 1.00 . A A . 100 GLU HB3 1 1
16 43620 1 1 100 GLU HG2 H -5.402 -0.926 -7.857 1.00 . A A . 100 GLU HG2 1 1
16 43621 1 1 100 GLU HG3 H -4.154 -2.162 -8.014 1.00 . A A . 100 GLU HG3 1 1
16 43622 1 1 100 GLU N N -2.509 -0.144 -5.586 1.00 . A A . 100 GLU N 1 1
16 43623 1 1 100 GLU O O -4.080 1.006 -3.740 1.00 . A A . 100 GLU O 1 1
16 43624 1 1 100 GLU OE1 O -5.811 -3.995 -6.888 1.00 . A A . 100 GLU OE1 1 1
16 43625 1 1 100 GLU OE2 O -7.147 -2.650 -8.000 1.00 . A A . 100 GLU OE2 1 1
16 43626 1 1 101 LEU C C -8.211 1.045 -3.922 1.00 . A A . 101 LEU C 1 1
16 43627 1 1 101 LEU CA C -6.779 1.575 -3.945 1.00 . A A . 101 LEU CA 1 1
16 43628 1 1 101 LEU CB C -6.777 3.081 -4.227 1.00 . A A . 101 LEU CB 1 1
16 43629 1 1 101 LEU CD1 C -5.532 5.110 -5.032 1.00 . A A . 101 LEU CD1 1 1
16 43630 1 1 101 LEU CD2 C -4.523 3.643 -3.276 1.00 . A A . 101 LEU CD2 1 1
16 43631 1 1 101 LEU CG C -5.400 3.682 -4.521 1.00 . A A . 101 LEU CG 1 1
16 43632 1 1 101 LEU H H -6.399 0.566 -5.771 1.00 . A A . 101 LEU H 1 1
16 43633 1 1 101 LEU HA H -6.330 1.401 -2.978 1.00 . A A . 101 LEU HA 1 1
16 43634 1 1 101 LEU HB2 H -7.418 3.268 -5.077 1.00 . A A . 101 LEU HB2 1 1
16 43635 1 1 101 LEU HB3 H -7.191 3.588 -3.369 1.00 . A A . 101 LEU HB3 1 1
16 43636 1 1 101 LEU HD11 H -5.710 5.096 -6.097 1.00 . A A . 101 LEU HD11 1 1
16 43637 1 1 101 LEU HD12 H -4.618 5.651 -4.829 1.00 . A A . 101 LEU HD12 1 1
16 43638 1 1 101 LEU HD13 H -6.356 5.596 -4.534 1.00 . A A . 101 LEU HD13 1 1
16 43639 1 1 101 LEU HD21 H -3.528 3.322 -3.548 1.00 . A A . 101 LEU HD21 1 1
16 43640 1 1 101 LEU HD22 H -4.942 2.949 -2.562 1.00 . A A . 101 LEU HD22 1 1
16 43641 1 1 101 LEU HD23 H -4.474 4.628 -2.837 1.00 . A A . 101 LEU HD23 1 1
16 43642 1 1 101 LEU HG H -4.916 3.097 -5.288 1.00 . A A . 101 LEU HG 1 1
16 43643 1 1 101 LEU N N -5.974 0.875 -4.943 1.00 . A A . 101 LEU N 1 1
16 43644 1 1 101 LEU O O -8.786 0.734 -4.966 1.00 . A A . 101 LEU O 1 1
16 43645 1 1 102 LEU C C -11.046 1.505 -1.924 1.00 . A A . 102 LEU C 1 1
16 43646 1 1 102 LEU CA C -10.148 0.445 -2.562 1.00 . A A . 102 LEU CA 1 1
16 43647 1 1 102 LEU CB C -10.153 -0.826 -1.708 1.00 . A A . 102 LEU CB 1 1
16 43648 1 1 102 LEU CD1 C -11.646 -2.152 -3.225 1.00 . A A . 102 LEU CD1 1 1
16 43649 1 1 102 LEU CD2 C -9.161 -2.306 -3.471 1.00 . A A . 102 LEU CD2 1 1
16 43650 1 1 102 LEU CG C -10.313 -2.130 -2.492 1.00 . A A . 102 LEU CG 1 1
16 43651 1 1 102 LEU H H -8.273 1.202 -1.927 1.00 . A A . 102 LEU H 1 1
16 43652 1 1 102 LEU HA H -10.532 0.209 -3.542 1.00 . A A . 102 LEU HA 1 1
16 43653 1 1 102 LEU HB2 H -9.223 -0.871 -1.162 1.00 . A A . 102 LEU HB2 1 1
16 43654 1 1 102 LEU HB3 H -10.964 -0.759 -0.999 1.00 . A A . 102 LEU HB3 1 1
16 43655 1 1 102 LEU HD11 H -12.005 -1.142 -3.351 1.00 . A A . 102 LEU HD11 1 1
16 43656 1 1 102 LEU HD12 H -12.363 -2.720 -2.650 1.00 . A A . 102 LEU HD12 1 1
16 43657 1 1 102 LEU HD13 H -11.517 -2.613 -4.193 1.00 . A A . 102 LEU HD13 1 1
16 43658 1 1 102 LEU HD21 H -9.452 -2.995 -4.249 1.00 . A A . 102 LEU HD21 1 1
16 43659 1 1 102 LEU HD22 H -8.301 -2.700 -2.947 1.00 . A A . 102 LEU HD22 1 1
16 43660 1 1 102 LEU HD23 H -8.911 -1.352 -3.908 1.00 . A A . 102 LEU HD23 1 1
16 43661 1 1 102 LEU HG H -10.299 -2.961 -1.802 1.00 . A A . 102 LEU HG 1 1
16 43662 1 1 102 LEU N N -8.782 0.941 -2.723 1.00 . A A . 102 LEU N 1 1
16 43663 1 1 102 LEU O O -11.872 2.117 -2.602 1.00 . A A . 102 LEU O 1 1
16 43664 1 1 103 TYR C C -13.015 2.152 0.549 1.00 . A A . 103 TYR C 1 1
16 43665 1 1 103 TYR CA C -11.656 2.707 0.128 1.00 . A A . 103 TYR CA 1 1
16 43666 1 1 103 TYR CB C -11.846 3.983 -0.695 1.00 . A A . 103 TYR CB 1 1
16 43667 1 1 103 TYR CD1 C -11.215 5.886 0.840 1.00 . A A . 103 TYR CD1 1 1
16 43668 1 1 103 TYR CD2 C -13.504 5.655 0.218 1.00 . A A . 103 TYR CD2 1 1
16 43669 1 1 103 TYR CE1 C -11.530 6.995 1.600 1.00 . A A . 103 TYR CE1 1 1
16 43670 1 1 103 TYR CE2 C -13.826 6.764 0.976 1.00 . A A . 103 TYR CE2 1 1
16 43671 1 1 103 TYR CG C -12.195 5.197 0.137 1.00 . A A . 103 TYR CG 1 1
16 43672 1 1 103 TYR CZ C -12.836 7.430 1.665 1.00 . A A . 103 TYR CZ 1 1
16 43673 1 1 103 TYR H H -10.193 1.195 -0.141 1.00 . A A . 103 TYR H 1 1
16 43674 1 1 103 TYR HA H -11.102 2.952 1.019 1.00 . A A . 103 TYR HA 1 1
16 43675 1 1 103 TYR HB2 H -10.932 4.198 -1.227 1.00 . A A . 103 TYR HB2 1 1
16 43676 1 1 103 TYR HB3 H -12.643 3.828 -1.407 1.00 . A A . 103 TYR HB3 1 1
16 43677 1 1 103 TYR HD1 H -10.192 5.542 0.788 1.00 . A A . 103 TYR HD1 1 1
16 43678 1 1 103 TYR HD2 H -14.278 5.130 -0.323 1.00 . A A . 103 TYR HD2 1 1
16 43679 1 1 103 TYR HE1 H -10.753 7.518 2.140 1.00 . A A . 103 TYR HE1 1 1
16 43680 1 1 103 TYR HE2 H -14.850 7.104 1.025 1.00 . A A . 103 TYR HE2 1 1
16 43681 1 1 103 TYR HH H -13.373 9.269 1.840 1.00 . A A . 103 TYR HH 1 1
16 43682 1 1 103 TYR N N -10.872 1.717 -0.618 1.00 . A A . 103 TYR N 1 1
16 43683 1 1 103 TYR O O -13.955 2.909 0.788 1.00 . A A . 103 TYR O 1 1
16 43684 1 1 103 TYR OH O -13.153 8.536 2.420 1.00 . A A . 103 TYR OH 1 1
16 43685 1 1 104 LYS C C -14.469 0.152 2.581 1.00 . A A . 104 LYS C 1 1
16 43686 1 1 104 LYS CA C -14.358 0.185 1.057 1.00 . A A . 104 LYS CA 1 1
16 43687 1 1 104 LYS CB C -14.428 -1.235 0.490 1.00 . A A . 104 LYS CB 1 1
16 43688 1 1 104 LYS CD C -15.312 -2.273 -1.622 1.00 . A A . 104 LYS CD 1 1
16 43689 1 1 104 LYS CE C -15.471 -2.066 -3.122 1.00 . A A . 104 LYS CE 1 1
16 43690 1 1 104 LYS CG C -14.316 -1.291 -1.026 1.00 . A A . 104 LYS CG 1 1
16 43691 1 1 104 LYS H H -12.329 0.275 0.454 1.00 . A A . 104 LYS H 1 1
16 43692 1 1 104 LYS HA H -15.178 0.765 0.659 1.00 . A A . 104 LYS HA 1 1
16 43693 1 1 104 LYS HB2 H -13.622 -1.818 0.911 1.00 . A A . 104 LYS HB2 1 1
16 43694 1 1 104 LYS HB3 H -15.369 -1.680 0.777 1.00 . A A . 104 LYS HB3 1 1
16 43695 1 1 104 LYS HD2 H -14.963 -3.278 -1.444 1.00 . A A . 104 LYS HD2 1 1
16 43696 1 1 104 LYS HD3 H -16.271 -2.132 -1.145 1.00 . A A . 104 LYS HD3 1 1
16 43697 1 1 104 LYS HE2 H -16.524 -2.000 -3.353 1.00 . A A . 104 LYS HE2 1 1
16 43698 1 1 104 LYS HE3 H -14.984 -1.143 -3.400 1.00 . A A . 104 LYS HE3 1 1
16 43699 1 1 104 LYS HG2 H -14.509 -0.308 -1.427 1.00 . A A . 104 LYS HG2 1 1
16 43700 1 1 104 LYS HG3 H -13.315 -1.601 -1.291 1.00 . A A . 104 LYS HG3 1 1
16 43701 1 1 104 LYS HZ1 H -14.905 -4.064 -3.348 1.00 . A A . 104 LYS HZ1 1 1
16 43702 1 1 104 LYS HZ2 H -13.884 -2.970 -4.136 1.00 . A A . 104 LYS HZ2 1 1
16 43703 1 1 104 LYS HZ3 H -15.405 -3.325 -4.787 1.00 . A A . 104 LYS HZ3 1 1
16 43704 1 1 104 LYS N N -13.113 0.829 0.649 1.00 . A A . 104 LYS N 1 1
16 43705 1 1 104 LYS NZ N -14.875 -3.185 -3.903 1.00 . A A . 104 LYS NZ 1 1
16 43706 1 1 104 LYS O O -13.728 0.846 3.276 1.00 . A A . 104 LYS O 1 1
16 43707 1 1 105 LYS C C -16.321 0.438 5.108 1.00 . A A . 105 LYS C 1 1
16 43708 1 1 105 LYS CA C -15.590 -0.780 4.542 1.00 . A A . 105 LYS CA 1 1
16 43709 1 1 105 LYS CB C -14.246 -0.965 5.255 1.00 . A A . 105 LYS CB 1 1
16 43710 1 1 105 LYS CD C -12.976 -2.150 7.073 1.00 . A A . 105 LYS CD 1 1
16 43711 1 1 105 LYS CE C -13.304 -1.638 8.466 1.00 . A A . 105 LYS CE 1 1
16 43712 1 1 105 LYS CG C -14.208 -2.169 6.183 1.00 . A A . 105 LYS CG 1 1
16 43713 1 1 105 LYS H H -15.952 -1.187 2.494 1.00 . A A . 105 LYS H 1 1
16 43714 1 1 105 LYS HA H -16.197 -1.655 4.715 1.00 . A A . 105 LYS HA 1 1
16 43715 1 1 105 LYS HB2 H -13.470 -1.088 4.512 1.00 . A A . 105 LYS HB2 1 1
16 43716 1 1 105 LYS HB3 H -14.033 -0.081 5.840 1.00 . A A . 105 LYS HB3 1 1
16 43717 1 1 105 LYS HD2 H -12.586 -3.153 7.152 1.00 . A A . 105 LYS HD2 1 1
16 43718 1 1 105 LYS HD3 H -12.232 -1.506 6.628 1.00 . A A . 105 LYS HD3 1 1
16 43719 1 1 105 LYS HE2 H -13.526 -0.583 8.406 1.00 . A A . 105 LYS HE2 1 1
16 43720 1 1 105 LYS HE3 H -14.170 -2.167 8.836 1.00 . A A . 105 LYS HE3 1 1
16 43721 1 1 105 LYS HG2 H -15.091 -2.157 6.805 1.00 . A A . 105 LYS HG2 1 1
16 43722 1 1 105 LYS HG3 H -14.198 -3.070 5.586 1.00 . A A . 105 LYS HG3 1 1
16 43723 1 1 105 LYS HZ1 H -11.429 -1.134 9.238 1.00 . A A . 105 LYS HZ1 1 1
16 43724 1 1 105 LYS HZ2 H -11.768 -2.790 9.289 1.00 . A A . 105 LYS HZ2 1 1
16 43725 1 1 105 LYS HZ3 H -12.504 -1.742 10.393 1.00 . A A . 105 LYS HZ3 1 1
16 43726 1 1 105 LYS N N -15.392 -0.658 3.097 1.00 . A A . 105 LYS N 1 1
16 43727 1 1 105 LYS NZ N -12.173 -1.840 9.412 1.00 . A A . 105 LYS NZ 1 1
16 43728 1 1 105 LYS O O -16.890 1.234 4.361 1.00 . A A . 105 LYS O 1 1
16 43729 1 1 106 ASN C C -15.961 2.742 7.547 1.00 . A A . 106 ASN C 1 1
16 43730 1 1 106 ASN CA C -16.970 1.681 7.105 1.00 . A A . 106 ASN CA 1 1
16 43731 1 1 106 ASN CB C -17.757 1.172 8.315 1.00 . A A . 106 ASN CB 1 1
16 43732 1 1 106 ASN CG C -19.256 1.241 8.101 1.00 . A A . 106 ASN CG 1 1
16 43733 1 1 106 ASN H H -15.837 -0.103 6.972 1.00 . A A . 106 ASN H 1 1
16 43734 1 1 106 ASN HA H -17.657 2.127 6.402 1.00 . A A . 106 ASN HA 1 1
16 43735 1 1 106 ASN HB2 H -17.487 0.145 8.506 1.00 . A A . 106 ASN HB2 1 1
16 43736 1 1 106 ASN HB3 H -17.507 1.772 9.179 1.00 . A A . 106 ASN HB3 1 1
16 43737 1 1 106 ASN HD21 H -19.567 1.062 10.057 1.00 . A A . 106 ASN HD21 1 1
16 43738 1 1 106 ASN HD22 H -20.986 1.201 9.081 1.00 . A A . 106 ASN HD22 1 1
16 43739 1 1 106 ASN N N -16.304 0.568 6.433 1.00 . A A . 106 ASN N 1 1
16 43740 1 1 106 ASN ND2 N -20.012 1.160 9.189 1.00 . A A . 106 ASN ND2 1 1
16 43741 1 1 106 ASN O O -14.765 2.472 7.648 1.00 . A A . 106 ASN O 1 1
16 43742 1 1 106 ASN OD1 O -19.729 1.365 6.971 1.00 . A A . 106 ASN OD1 1 1
16 43743 1 1 107 PRO C C -14.864 4.799 9.561 1.00 . A A . 107 PRO C 1 1
16 43744 1 1 107 PRO CA C -15.583 5.085 8.245 1.00 . A A . 107 PRO CA 1 1
16 43745 1 1 107 PRO CB C -16.562 6.253 8.421 1.00 . A A . 107 PRO CB 1 1
16 43746 1 1 107 PRO CD C -17.852 4.376 7.713 1.00 . A A . 107 PRO CD 1 1
16 43747 1 1 107 PRO CG C -17.770 5.873 7.636 1.00 . A A . 107 PRO CG 1 1
16 43748 1 1 107 PRO HA H -14.855 5.336 7.489 1.00 . A A . 107 PRO HA 1 1
16 43749 1 1 107 PRO HB2 H -16.795 6.374 9.469 1.00 . A A . 107 PRO HB2 1 1
16 43750 1 1 107 PRO HB3 H -16.116 7.159 8.040 1.00 . A A . 107 PRO HB3 1 1
16 43751 1 1 107 PRO HD2 H -18.406 4.071 8.590 1.00 . A A . 107 PRO HD2 1 1
16 43752 1 1 107 PRO HD3 H -18.304 3.974 6.818 1.00 . A A . 107 PRO HD3 1 1
16 43753 1 1 107 PRO HG2 H -18.649 6.320 8.074 1.00 . A A . 107 PRO HG2 1 1
16 43754 1 1 107 PRO HG3 H -17.657 6.189 6.611 1.00 . A A . 107 PRO HG3 1 1
16 43755 1 1 107 PRO N N -16.440 3.971 7.814 1.00 . A A . 107 PRO N 1 1
16 43756 1 1 107 PRO O O -15.498 4.558 10.588 1.00 . A A . 107 PRO O 1 1
16 43757 1 1 108 LYS C C -11.251 4.375 10.296 1.00 . A A . 108 LYS C 1 1
16 43758 1 1 108 LYS CA C -12.707 4.589 10.700 1.00 . A A . 108 LYS CA 1 1
16 43759 1 1 108 LYS CB C -13.220 3.370 11.479 1.00 . A A . 108 LYS CB 1 1
16 43760 1 1 108 LYS CD C -13.703 2.591 13.818 1.00 . A A . 108 LYS CD 1 1
16 43761 1 1 108 LYS CE C -14.423 2.904 15.121 1.00 . A A . 108 LYS CE 1 1
16 43762 1 1 108 LYS CG C -13.850 3.725 12.815 1.00 . A A . 108 LYS CG 1 1
16 43763 1 1 108 LYS H H -13.091 5.039 8.667 1.00 . A A . 108 LYS H 1 1
16 43764 1 1 108 LYS HA H -12.767 5.463 11.334 1.00 . A A . 108 LYS HA 1 1
16 43765 1 1 108 LYS HB2 H -13.962 2.863 10.880 1.00 . A A . 108 LYS HB2 1 1
16 43766 1 1 108 LYS HB3 H -12.396 2.697 11.661 1.00 . A A . 108 LYS HB3 1 1
16 43767 1 1 108 LYS HD2 H -14.123 1.691 13.393 1.00 . A A . 108 LYS HD2 1 1
16 43768 1 1 108 LYS HD3 H -12.655 2.440 14.024 1.00 . A A . 108 LYS HD3 1 1
16 43769 1 1 108 LYS HE2 H -14.483 2.000 15.710 1.00 . A A . 108 LYS HE2 1 1
16 43770 1 1 108 LYS HE3 H -13.858 3.648 15.661 1.00 . A A . 108 LYS HE3 1 1
16 43771 1 1 108 LYS HG2 H -13.364 4.605 13.209 1.00 . A A . 108 LYS HG2 1 1
16 43772 1 1 108 LYS HG3 H -14.902 3.928 12.666 1.00 . A A . 108 LYS HG3 1 1
16 43773 1 1 108 LYS HZ1 H -16.184 3.023 14.002 1.00 . A A . 108 LYS HZ1 1 1
16 43774 1 1 108 LYS HZ2 H -15.788 4.454 14.809 1.00 . A A . 108 LYS HZ2 1 1
16 43775 1 1 108 LYS HZ3 H -16.424 3.146 15.671 1.00 . A A . 108 LYS HZ3 1 1
16 43776 1 1 108 LYS N N -13.533 4.836 9.518 1.00 . A A . 108 LYS N 1 1
16 43777 1 1 108 LYS NZ N -15.801 3.418 14.884 1.00 . A A . 108 LYS NZ 1 1
16 43778 1 1 108 LYS O O -10.420 5.274 10.415 1.00 . A A . 108 LYS O 1 1
16 43779 1 1 109 LEU C C -9.643 2.273 7.944 1.00 . A A . 109 LEU C 1 1
16 43780 1 1 109 LEU CA C -9.610 2.828 9.367 1.00 . A A . 109 LEU CA 1 1
16 43781 1 1 109 LEU CB C -8.994 1.799 10.323 1.00 . A A . 109 LEU CB 1 1
16 43782 1 1 109 LEU CD1 C -6.568 1.893 9.697 1.00 . A A . 109 LEU CD1 1 1
16 43783 1 1 109 LEU CD2 C -7.496 3.549 11.324 1.00 . A A . 109 LEU CD2 1 1
16 43784 1 1 109 LEU CG C -7.578 2.120 10.809 1.00 . A A . 109 LEU CG 1 1
16 43785 1 1 109 LEU H H -11.668 2.504 9.732 1.00 . A A . 109 LEU H 1 1
16 43786 1 1 109 LEU HA H -9.012 3.726 9.379 1.00 . A A . 109 LEU HA 1 1
16 43787 1 1 109 LEU HB2 H -9.637 1.716 11.187 1.00 . A A . 109 LEU HB2 1 1
16 43788 1 1 109 LEU HB3 H -8.970 0.844 9.822 1.00 . A A . 109 LEU HB3 1 1
16 43789 1 1 109 LEU HD11 H -6.517 0.840 9.466 1.00 . A A . 109 LEU HD11 1 1
16 43790 1 1 109 LEU HD12 H -5.596 2.239 10.018 1.00 . A A . 109 LEU HD12 1 1
16 43791 1 1 109 LEU HD13 H -6.871 2.441 8.817 1.00 . A A . 109 LEU HD13 1 1
16 43792 1 1 109 LEU HD21 H -6.819 3.591 12.165 1.00 . A A . 109 LEU HD21 1 1
16 43793 1 1 109 LEU HD22 H -8.477 3.876 11.636 1.00 . A A . 109 LEU HD22 1 1
16 43794 1 1 109 LEU HD23 H -7.134 4.195 10.538 1.00 . A A . 109 LEU HD23 1 1
16 43795 1 1 109 LEU HG H -7.328 1.457 11.624 1.00 . A A . 109 LEU HG 1 1
16 43796 1 1 109 LEU N N -10.956 3.175 9.806 1.00 . A A . 109 LEU N 1 1
16 43797 1 1 109 LEU O O -8.714 1.598 7.507 1.00 . A A . 109 LEU O 1 1
16 43798 1 1 110 LEU C C -9.759 2.530 4.960 1.00 . A A . 110 LEU C 1 1
16 43799 1 1 110 LEU CA C -10.902 2.088 5.864 1.00 . A A . 110 LEU CA 1 1
16 43800 1 1 110 LEU CB C -12.229 2.598 5.298 1.00 . A A . 110 LEU CB 1 1
16 43801 1 1 110 LEU CD1 C -11.863 4.526 3.736 1.00 . A A . 110 LEU CD1 1 1
16 43802 1 1 110 LEU CD2 C -13.741 4.598 5.385 1.00 . A A . 110 LEU CD2 1 1
16 43803 1 1 110 LEU CG C -12.320 4.117 5.127 1.00 . A A . 110 LEU CG 1 1
16 43804 1 1 110 LEU H H -11.433 3.102 7.637 1.00 . A A . 110 LEU H 1 1
16 43805 1 1 110 LEU HA H -10.928 1.009 5.889 1.00 . A A . 110 LEU HA 1 1
16 43806 1 1 110 LEU HB2 H -12.381 2.140 4.332 1.00 . A A . 110 LEU HB2 1 1
16 43807 1 1 110 LEU HB3 H -13.023 2.282 5.957 1.00 . A A . 110 LEU HB3 1 1
16 43808 1 1 110 LEU HD11 H -10.797 4.378 3.648 1.00 . A A . 110 LEU HD11 1 1
16 43809 1 1 110 LEU HD12 H -12.096 5.568 3.573 1.00 . A A . 110 LEU HD12 1 1
16 43810 1 1 110 LEU HD13 H -12.372 3.925 2.998 1.00 . A A . 110 LEU HD13 1 1
16 43811 1 1 110 LEU HD21 H -14.253 3.886 6.014 1.00 . A A . 110 LEU HD21 1 1
16 43812 1 1 110 LEU HD22 H -14.264 4.690 4.445 1.00 . A A . 110 LEU HD22 1 1
16 43813 1 1 110 LEU HD23 H -13.712 5.558 5.877 1.00 . A A . 110 LEU HD23 1 1
16 43814 1 1 110 LEU HG H -11.669 4.593 5.847 1.00 . A A . 110 LEU HG 1 1
16 43815 1 1 110 LEU N N -10.727 2.560 7.231 1.00 . A A . 110 LEU N 1 1
16 43816 1 1 110 LEU O O -9.385 1.823 4.029 1.00 . A A . 110 LEU O 1 1
16 43817 1 1 111 ASN C C -6.919 3.280 4.464 1.00 . A A . 111 ASN C 1 1
16 43818 1 1 111 ASN CA C -8.115 4.215 4.416 1.00 . A A . 111 ASN CA 1 1
16 43819 1 1 111 ASN CB C -7.708 5.608 4.897 1.00 . A A . 111 ASN CB 1 1
16 43820 1 1 111 ASN CG C -8.473 6.709 4.191 1.00 . A A . 111 ASN CG 1 1
16 43821 1 1 111 ASN H H -9.532 4.232 5.981 1.00 . A A . 111 ASN H 1 1
16 43822 1 1 111 ASN HA H -8.464 4.283 3.397 1.00 . A A . 111 ASN HA 1 1
16 43823 1 1 111 ASN HB2 H -7.898 5.686 5.957 1.00 . A A . 111 ASN HB2 1 1
16 43824 1 1 111 ASN HB3 H -6.654 5.751 4.714 1.00 . A A . 111 ASN HB3 1 1
16 43825 1 1 111 ASN HD21 H -7.688 6.169 2.446 1.00 . A A . 111 ASN HD21 1 1
16 43826 1 1 111 ASN HD22 H -8.776 7.510 2.396 1.00 . A A . 111 ASN HD22 1 1
16 43827 1 1 111 ASN N N -9.205 3.701 5.228 1.00 . A A . 111 ASN N 1 1
16 43828 1 1 111 ASN ND2 N -8.295 6.806 2.878 1.00 . A A . 111 ASN ND2 1 1
16 43829 1 1 111 ASN O O -6.579 2.630 3.473 1.00 . A A . 111 ASN O 1 1
16 43830 1 1 111 ASN OD1 O -9.216 7.466 4.817 1.00 . A A . 111 ASN OD1 1 1
16 43831 1 1 112 GLN C C -5.458 0.899 5.852 1.00 . A A . 112 GLN C 1 1
16 43832 1 1 112 GLN CA C -5.106 2.382 5.812 1.00 . A A . 112 GLN CA 1 1
16 43833 1 1 112 GLN CB C -4.377 2.775 7.098 1.00 . A A . 112 GLN CB 1 1
16 43834 1 1 112 GLN CD C -5.079 4.887 8.298 1.00 . A A . 112 GLN CD 1 1
16 43835 1 1 112 GLN CG C -4.171 4.275 7.248 1.00 . A A . 112 GLN CG 1 1
16 43836 1 1 112 GLN H H -6.614 3.769 6.370 1.00 . A A . 112 GLN H 1 1
16 43837 1 1 112 GLN HA H -4.446 2.556 4.975 1.00 . A A . 112 GLN HA 1 1
16 43838 1 1 112 GLN HB2 H -4.949 2.426 7.943 1.00 . A A . 112 GLN HB2 1 1
16 43839 1 1 112 GLN HB3 H -3.409 2.298 7.109 1.00 . A A . 112 GLN HB3 1 1
16 43840 1 1 112 GLN HE21 H -5.558 6.364 7.057 1.00 . A A . 112 GLN HE21 1 1
16 43841 1 1 112 GLN HE22 H -6.303 6.419 8.615 1.00 . A A . 112 GLN HE22 1 1
16 43842 1 1 112 GLN HG2 H -3.146 4.458 7.533 1.00 . A A . 112 GLN HG2 1 1
16 43843 1 1 112 GLN HG3 H -4.370 4.749 6.300 1.00 . A A . 112 GLN HG3 1 1
16 43844 1 1 112 GLN N N -6.283 3.223 5.623 1.00 . A A . 112 GLN N 1 1
16 43845 1 1 112 GLN NE2 N -5.710 6.003 7.955 1.00 . A A . 112 GLN NE2 1 1
16 43846 1 1 112 GLN O O -4.773 0.079 5.242 1.00 . A A . 112 GLN O 1 1
16 43847 1 1 112 GLN OE1 O -5.210 4.362 9.404 1.00 . A A . 112 GLN OE1 1 1
16 43848 1 1 113 LEU C C -7.444 -1.419 5.399 1.00 . A A . 113 LEU C 1 1
16 43849 1 1 113 LEU CA C -6.918 -0.845 6.712 1.00 . A A . 113 LEU CA 1 1
16 43850 1 1 113 LEU CB C -7.969 -1.000 7.812 1.00 . A A . 113 LEU CB 1 1
16 43851 1 1 113 LEU CD1 C -7.894 -3.503 7.835 1.00 . A A . 113 LEU CD1 1 1
16 43852 1 1 113 LEU CD2 C -6.476 -2.195 9.426 1.00 . A A . 113 LEU CD2 1 1
16 43853 1 1 113 LEU CG C -7.802 -2.244 8.683 1.00 . A A . 113 LEU CG 1 1
16 43854 1 1 113 LEU H H -7.010 1.245 7.064 1.00 . A A . 113 LEU H 1 1
16 43855 1 1 113 LEU HA H -6.043 -1.407 6.999 1.00 . A A . 113 LEU HA 1 1
16 43856 1 1 113 LEU HB2 H -7.923 -0.131 8.451 1.00 . A A . 113 LEU HB2 1 1
16 43857 1 1 113 LEU HB3 H -8.944 -1.037 7.350 1.00 . A A . 113 LEU HB3 1 1
16 43858 1 1 113 LEU HD11 H -8.360 -4.290 8.408 1.00 . A A . 113 LEU HD11 1 1
16 43859 1 1 113 LEU HD12 H -6.900 -3.811 7.541 1.00 . A A . 113 LEU HD12 1 1
16 43860 1 1 113 LEU HD13 H -8.483 -3.301 6.953 1.00 . A A . 113 LEU HD13 1 1
16 43861 1 1 113 LEU HD21 H -6.170 -1.167 9.546 1.00 . A A . 113 LEU HD21 1 1
16 43862 1 1 113 LEU HD22 H -5.728 -2.731 8.860 1.00 . A A . 113 LEU HD22 1 1
16 43863 1 1 113 LEU HD23 H -6.590 -2.654 10.397 1.00 . A A . 113 LEU HD23 1 1
16 43864 1 1 113 LEU HG H -8.597 -2.273 9.414 1.00 . A A . 113 LEU HG 1 1
16 43865 1 1 113 LEU N N -6.510 0.551 6.585 1.00 . A A . 113 LEU N 1 1
16 43866 1 1 113 LEU O O -6.952 -2.445 4.929 1.00 . A A . 113 LEU O 1 1
16 43867 1 1 114 GLN C C -7.975 -1.294 2.449 1.00 . A A . 114 GLN C 1 1
16 43868 1 1 114 GLN CA C -9.020 -1.270 3.557 1.00 . A A . 114 GLN CA 1 1
16 43869 1 1 114 GLN CB C -10.221 -0.427 3.129 1.00 . A A . 114 GLN CB 1 1
16 43870 1 1 114 GLN CD C -11.780 -2.413 3.233 1.00 . A A . 114 GLN CD 1 1
16 43871 1 1 114 GLN CG C -11.298 -1.230 2.417 1.00 . A A . 114 GLN CG 1 1
16 43872 1 1 114 GLN H H -8.819 0.032 5.223 1.00 . A A . 114 GLN H 1 1
16 43873 1 1 114 GLN HA H -9.354 -2.280 3.731 1.00 . A A . 114 GLN HA 1 1
16 43874 1 1 114 GLN HB2 H -10.661 0.027 4.004 1.00 . A A . 114 GLN HB2 1 1
16 43875 1 1 114 GLN HB3 H -9.883 0.350 2.460 1.00 . A A . 114 GLN HB3 1 1
16 43876 1 1 114 GLN HE21 H -12.464 -3.299 1.591 1.00 . A A . 114 GLN HE21 1 1
16 43877 1 1 114 GLN HE22 H -12.695 -4.169 3.064 1.00 . A A . 114 GLN HE22 1 1
16 43878 1 1 114 GLN HG2 H -12.138 -0.583 2.220 1.00 . A A . 114 GLN HG2 1 1
16 43879 1 1 114 GLN HG3 H -10.898 -1.595 1.482 1.00 . A A . 114 GLN HG3 1 1
16 43880 1 1 114 GLN N N -8.451 -0.777 4.809 1.00 . A A . 114 GLN N 1 1
16 43881 1 1 114 GLN NE2 N -12.373 -3.392 2.563 1.00 . A A . 114 GLN NE2 1 1
16 43882 1 1 114 GLN O O -7.874 -2.274 1.711 1.00 . A A . 114 GLN O 1 1
16 43883 1 1 114 GLN OE1 O -11.621 -2.446 4.453 1.00 . A A . 114 GLN OE1 1 1
16 43884 1 1 115 TYR C C -5.132 -1.273 1.511 1.00 . A A . 115 TYR C 1 1
16 43885 1 1 115 TYR CA C -6.160 -0.164 1.305 1.00 . A A . 115 TYR CA 1 1
16 43886 1 1 115 TYR CB C -5.456 1.193 1.322 1.00 . A A . 115 TYR CB 1 1
16 43887 1 1 115 TYR CD1 C -7.603 2.475 0.944 1.00 . A A . 115 TYR CD1 1 1
16 43888 1 1 115 TYR CD2 C -5.635 3.208 -0.183 1.00 . A A . 115 TYR CD2 1 1
16 43889 1 1 115 TYR CE1 C -8.322 3.500 0.358 1.00 . A A . 115 TYR CE1 1 1
16 43890 1 1 115 TYR CE2 C -6.347 4.235 -0.772 1.00 . A A . 115 TYR CE2 1 1
16 43891 1 1 115 TYR CG C -6.248 2.312 0.683 1.00 . A A . 115 TYR CG 1 1
16 43892 1 1 115 TYR CZ C -7.689 4.377 -0.498 1.00 . A A . 115 TYR CZ 1 1
16 43893 1 1 115 TYR H H -7.306 0.535 2.950 1.00 . A A . 115 TYR H 1 1
16 43894 1 1 115 TYR HA H -6.637 -0.303 0.346 1.00 . A A . 115 TYR HA 1 1
16 43895 1 1 115 TYR HB2 H -5.253 1.473 2.344 1.00 . A A . 115 TYR HB2 1 1
16 43896 1 1 115 TYR HB3 H -4.522 1.107 0.790 1.00 . A A . 115 TYR HB3 1 1
16 43897 1 1 115 TYR HD1 H -8.096 1.788 1.615 1.00 . A A . 115 TYR HD1 1 1
16 43898 1 1 115 TYR HD2 H -4.582 3.095 -0.397 1.00 . A A . 115 TYR HD2 1 1
16 43899 1 1 115 TYR HE1 H -9.372 3.613 0.573 1.00 . A A . 115 TYR HE1 1 1
16 43900 1 1 115 TYR HE2 H -5.852 4.921 -1.442 1.00 . A A . 115 TYR HE2 1 1
16 43901 1 1 115 TYR HH H -8.639 5.153 -1.979 1.00 . A A . 115 TYR HH 1 1
16 43902 1 1 115 TYR N N -7.191 -0.225 2.333 1.00 . A A . 115 TYR N 1 1
16 43903 1 1 115 TYR O O -4.878 -2.076 0.613 1.00 . A A . 115 TYR O 1 1
16 43904 1 1 115 TYR OH O -8.403 5.398 -1.081 1.00 . A A . 115 TYR OH 1 1
16 43905 1 1 116 CYS C C -4.068 -3.719 2.923 1.00 . A A . 116 CYS C 1 1
16 43906 1 1 116 CYS CA C -3.526 -2.295 3.034 1.00 . A A . 116 CYS CA 1 1
16 43907 1 1 116 CYS CB C -2.989 -2.042 4.449 1.00 . A A . 116 CYS CB 1 1
16 43908 1 1 116 CYS H H -4.780 -0.629 3.369 1.00 . A A . 116 CYS H 1 1
16 43909 1 1 116 CYS HA H -2.715 -2.182 2.332 1.00 . A A . 116 CYS HA 1 1
16 43910 1 1 116 CYS HB2 H -2.029 -2.519 4.550 1.00 . A A . 116 CYS HB2 1 1
16 43911 1 1 116 CYS HB3 H -2.869 -0.978 4.591 1.00 . A A . 116 CYS HB3 1 1
16 43912 1 1 116 CYS HG H -4.197 -1.934 6.400 1.00 . A A . 116 CYS HG 1 1
16 43913 1 1 116 CYS N N -4.539 -1.301 2.700 1.00 . A A . 116 CYS N 1 1
16 43914 1 1 116 CYS O O -3.382 -4.616 2.444 1.00 . A A . 116 CYS O 1 1
16 43915 1 1 116 CYS SG S -4.042 -2.658 5.788 1.00 . A A . 116 CYS SG 1 1
16 43916 1 1 117 GLU C C -6.251 -5.690 1.937 1.00 . A A . 117 GLU C 1 1
16 43917 1 1 117 GLU CA C -5.892 -5.252 3.356 1.00 . A A . 117 GLU CA 1 1
16 43918 1 1 117 GLU CB C -7.141 -5.284 4.237 1.00 . A A . 117 GLU CB 1 1
16 43919 1 1 117 GLU CD C -9.076 -6.850 4.666 1.00 . A A . 117 GLU CD 1 1
16 43920 1 1 117 GLU CG C -7.569 -6.688 4.634 1.00 . A A . 117 GLU CG 1 1
16 43921 1 1 117 GLU H H -5.788 -3.181 3.779 1.00 . A A . 117 GLU H 1 1
16 43922 1 1 117 GLU HA H -5.172 -5.949 3.757 1.00 . A A . 117 GLU HA 1 1
16 43923 1 1 117 GLU HB2 H -6.946 -4.721 5.138 1.00 . A A . 117 GLU HB2 1 1
16 43924 1 1 117 GLU HB3 H -7.957 -4.820 3.702 1.00 . A A . 117 GLU HB3 1 1
16 43925 1 1 117 GLU HG2 H -7.162 -7.389 3.923 1.00 . A A . 117 GLU HG2 1 1
16 43926 1 1 117 GLU HG3 H -7.177 -6.904 5.617 1.00 . A A . 117 GLU HG3 1 1
16 43927 1 1 117 GLU N N -5.289 -3.928 3.390 1.00 . A A . 117 GLU N 1 1
16 43928 1 1 117 GLU O O -5.817 -6.744 1.476 1.00 . A A . 117 GLU O 1 1
16 43929 1 1 117 GLU OE1 O -9.695 -6.864 3.581 1.00 . A A . 117 GLU OE1 1 1
16 43930 1 1 117 GLU OE2 O -9.638 -6.964 5.776 1.00 . A A . 117 GLU OE2 1 1
16 43931 1 1 118 GLU C C -6.471 -4.994 -1.167 1.00 . A A . 118 GLU C 1 1
16 43932 1 1 118 GLU CA C -7.527 -5.232 -0.083 1.00 . A A . 118 GLU CA 1 1
16 43933 1 1 118 GLU CB C -8.789 -4.435 -0.421 1.00 . A A . 118 GLU CB 1 1
16 43934 1 1 118 GLU CD C -10.739 -5.985 -0.842 1.00 . A A . 118 GLU CD 1 1
16 43935 1 1 118 GLU CG C -10.062 -5.049 0.139 1.00 . A A . 118 GLU CG 1 1
16 43936 1 1 118 GLU H H -7.414 -4.084 1.695 1.00 . A A . 118 GLU H 1 1
16 43937 1 1 118 GLU HA H -7.782 -6.280 -0.085 1.00 . A A . 118 GLU HA 1 1
16 43938 1 1 118 GLU HB2 H -8.688 -3.437 -0.020 1.00 . A A . 118 GLU HB2 1 1
16 43939 1 1 118 GLU HB3 H -8.885 -4.374 -1.494 1.00 . A A . 118 GLU HB3 1 1
16 43940 1 1 118 GLU HG2 H -9.816 -5.605 1.032 1.00 . A A . 118 GLU HG2 1 1
16 43941 1 1 118 GLU HG3 H -10.750 -4.254 0.389 1.00 . A A . 118 GLU HG3 1 1
16 43942 1 1 118 GLU N N -7.077 -4.898 1.265 1.00 . A A . 118 GLU N 1 1
16 43943 1 1 118 GLU O O -6.201 -5.881 -1.978 1.00 . A A . 118 GLU O 1 1
16 43944 1 1 118 GLU OE1 O -10.737 -5.681 -2.053 1.00 . A A . 118 GLU OE1 1 1
16 43945 1 1 118 GLU OE2 O -11.273 -7.025 -0.399 1.00 . A A . 118 GLU OE2 1 1
16 43946 1 1 119 ALA C C -3.523 -3.914 -2.000 1.00 . A A . 119 ALA C 1 1
16 43947 1 1 119 ALA CA C -4.954 -3.442 -2.271 1.00 . A A . 119 ALA CA 1 1
16 43948 1 1 119 ALA CB C -4.961 -1.939 -2.501 1.00 . A A . 119 ALA CB 1 1
16 43949 1 1 119 ALA H H -6.201 -3.097 -0.586 1.00 . A A . 119 ALA H 1 1
16 43950 1 1 119 ALA HA H -5.292 -3.905 -3.185 1.00 . A A . 119 ALA HA 1 1
16 43951 1 1 119 ALA HB1 H -4.174 -1.677 -3.191 1.00 . A A . 119 ALA HB1 1 1
16 43952 1 1 119 ALA HB2 H -4.799 -1.431 -1.561 1.00 . A A . 119 ALA HB2 1 1
16 43953 1 1 119 ALA HB3 H -5.914 -1.643 -2.911 1.00 . A A . 119 ALA HB3 1 1
16 43954 1 1 119 ALA N N -5.920 -3.783 -1.226 1.00 . A A . 119 ALA N 1 1
16 43955 1 1 119 ALA O O -2.829 -4.334 -2.927 1.00 . A A . 119 ALA O 1 1
16 43956 1 1 120 GLY C C -1.560 -5.219 0.671 1.00 . A A . 120 GLY C 1 1
16 43957 1 1 120 GLY CA C -1.692 -4.226 -0.465 1.00 . A A . 120 GLY CA 1 1
16 43958 1 1 120 GLY H H -3.633 -3.460 -0.048 1.00 . A A . 120 GLY H 1 1
16 43959 1 1 120 GLY HA2 H -1.266 -4.669 -1.353 1.00 . A A . 120 GLY HA2 1 1
16 43960 1 1 120 GLY HA3 H -1.120 -3.343 -0.218 1.00 . A A . 120 GLY HA3 1 1
16 43961 1 1 120 GLY N N -3.060 -3.823 -0.757 1.00 . A A . 120 GLY N 1 1
16 43962 1 1 120 GLY O O -1.077 -4.865 1.746 1.00 . A A . 120 GLY O 1 1
16 43963 1 1 121 ILE C C -0.391 -7.732 1.880 1.00 . A A . 121 ILE C 1 1
16 43964 1 1 121 ILE CA C -1.854 -7.473 1.490 1.00 . A A . 121 ILE CA 1 1
16 43965 1 1 121 ILE CB C -2.541 -8.806 1.109 1.00 . A A . 121 ILE CB 1 1
16 43966 1 1 121 ILE CD1 C -2.215 -9.223 -1.407 1.00 . A A . 121 ILE CD1 1 1
16 43967 1 1 121 ILE CG1 C -1.772 -9.555 0.005 1.00 . A A . 121 ILE CG1 1 1
16 43968 1 1 121 ILE CG2 C -3.985 -8.555 0.693 1.00 . A A . 121 ILE CG2 1 1
16 43969 1 1 121 ILE H H -2.331 -6.703 -0.427 1.00 . A A . 121 ILE H 1 1
16 43970 1 1 121 ILE HA H -2.362 -7.083 2.361 1.00 . A A . 121 ILE HA 1 1
16 43971 1 1 121 ILE HB H -2.563 -9.423 1.997 1.00 . A A . 121 ILE HB 1 1
16 43972 1 1 121 ILE HD11 H -2.728 -8.274 -1.413 1.00 . A A . 121 ILE HD11 1 1
16 43973 1 1 121 ILE HD12 H -2.882 -9.993 -1.766 1.00 . A A . 121 ILE HD12 1 1
16 43974 1 1 121 ILE HD13 H -1.351 -9.168 -2.052 1.00 . A A . 121 ILE HD13 1 1
16 43975 1 1 121 ILE HG12 H -0.724 -9.323 0.082 1.00 . A A . 121 ILE HG12 1 1
16 43976 1 1 121 ILE HG13 H -1.905 -10.618 0.149 1.00 . A A . 121 ILE HG13 1 1
16 43977 1 1 121 ILE HG21 H -4.068 -7.566 0.263 1.00 . A A . 121 ILE HG21 1 1
16 43978 1 1 121 ILE HG22 H -4.626 -8.626 1.560 1.00 . A A . 121 ILE HG22 1 1
16 43979 1 1 121 ILE HG23 H -4.283 -9.292 -0.037 1.00 . A A . 121 ILE HG23 1 1
16 43980 1 1 121 ILE N N -1.965 -6.462 0.447 1.00 . A A . 121 ILE N 1 1
16 43981 1 1 121 ILE O O -0.107 -8.041 3.038 1.00 . A A . 121 ILE O 1 1
16 43982 1 1 122 PRO C C 2.683 -6.561 1.703 1.00 . A A . 122 PRO C 1 1
16 43983 1 1 122 PRO CA C 1.983 -7.828 1.210 1.00 . A A . 122 PRO CA 1 1
16 43984 1 1 122 PRO CB C 2.554 -8.258 -0.151 1.00 . A A . 122 PRO CB 1 1
16 43985 1 1 122 PRO CD C 0.378 -7.246 -0.473 1.00 . A A . 122 PRO CD 1 1
16 43986 1 1 122 PRO CG C 1.468 -8.021 -1.162 1.00 . A A . 122 PRO CG 1 1
16 43987 1 1 122 PRO HA H 2.126 -8.620 1.930 1.00 . A A . 122 PRO HA 1 1
16 43988 1 1 122 PRO HB2 H 3.429 -7.669 -0.377 1.00 . A A . 122 PRO HB2 1 1
16 43989 1 1 122 PRO HB3 H 2.824 -9.303 -0.110 1.00 . A A . 122 PRO HB3 1 1
16 43990 1 1 122 PRO HD2 H 0.513 -6.185 -0.624 1.00 . A A . 122 PRO HD2 1 1
16 43991 1 1 122 PRO HD3 H -0.588 -7.560 -0.828 1.00 . A A . 122 PRO HD3 1 1
16 43992 1 1 122 PRO HG2 H 1.860 -7.452 -1.989 1.00 . A A . 122 PRO HG2 1 1
16 43993 1 1 122 PRO HG3 H 1.085 -8.970 -1.512 1.00 . A A . 122 PRO HG3 1 1
16 43994 1 1 122 PRO N N 0.569 -7.607 0.933 1.00 . A A . 122 PRO N 1 1
16 43995 1 1 122 PRO O O 3.035 -6.453 2.876 1.00 . A A . 122 PRO O 1 1
16 43996 1 1 123 LEU C C 2.529 -3.215 1.256 1.00 . A A . 123 LEU C 1 1
16 43997 1 1 123 LEU CA C 3.542 -4.351 1.133 1.00 . A A . 123 LEU CA 1 1
16 43998 1 1 123 LEU CB C 4.588 -4.001 0.073 1.00 . A A . 123 LEU CB 1 1
16 43999 1 1 123 LEU CD1 C 5.656 -1.998 1.139 1.00 . A A . 123 LEU CD1 1 1
16 44000 1 1 123 LEU CD2 C 6.479 -4.293 1.696 1.00 . A A . 123 LEU CD2 1 1
16 44001 1 1 123 LEU CG C 5.890 -3.404 0.611 1.00 . A A . 123 LEU CG 1 1
16 44002 1 1 123 LEU H H 2.579 -5.756 -0.127 1.00 . A A . 123 LEU H 1 1
16 44003 1 1 123 LEU HA H 4.035 -4.481 2.084 1.00 . A A . 123 LEU HA 1 1
16 44004 1 1 123 LEU HB2 H 4.829 -4.900 -0.476 1.00 . A A . 123 LEU HB2 1 1
16 44005 1 1 123 LEU HB3 H 4.150 -3.290 -0.609 1.00 . A A . 123 LEU HB3 1 1
16 44006 1 1 123 LEU HD11 H 5.086 -2.048 2.055 1.00 . A A . 123 LEU HD11 1 1
16 44007 1 1 123 LEU HD12 H 5.110 -1.424 0.405 1.00 . A A . 123 LEU HD12 1 1
16 44008 1 1 123 LEU HD13 H 6.606 -1.523 1.333 1.00 . A A . 123 LEU HD13 1 1
16 44009 1 1 123 LEU HD21 H 7.521 -4.051 1.835 1.00 . A A . 123 LEU HD21 1 1
16 44010 1 1 123 LEU HD22 H 6.384 -5.328 1.405 1.00 . A A . 123 LEU HD22 1 1
16 44011 1 1 123 LEU HD23 H 5.946 -4.130 2.623 1.00 . A A . 123 LEU HD23 1 1
16 44012 1 1 123 LEU HG H 6.609 -3.341 -0.194 1.00 . A A . 123 LEU HG 1 1
16 44013 1 1 123 LEU N N 2.882 -5.609 0.794 1.00 . A A . 123 LEU N 1 1
16 44014 1 1 123 LEU O O 1.639 -3.071 0.419 1.00 . A A . 123 LEU O 1 1
16 44015 1 1 124 VAL C C 2.547 -0.048 2.968 1.00 . A A . 124 VAL C 1 1
16 44016 1 1 124 VAL CA C 1.768 -1.294 2.546 1.00 . A A . 124 VAL CA 1 1
16 44017 1 1 124 VAL CB C 0.733 -1.650 3.632 1.00 . A A . 124 VAL CB 1 1
16 44018 1 1 124 VAL CG1 C -0.249 -0.511 3.856 1.00 . A A . 124 VAL CG1 1 1
16 44019 1 1 124 VAL CG2 C -0.002 -2.930 3.263 1.00 . A A . 124 VAL CG2 1 1
16 44020 1 1 124 VAL H H 3.398 -2.584 2.942 1.00 . A A . 124 VAL H 1 1
16 44021 1 1 124 VAL HA H 1.242 -1.087 1.625 1.00 . A A . 124 VAL HA 1 1
16 44022 1 1 124 VAL HB H 1.260 -1.824 4.552 1.00 . A A . 124 VAL HB 1 1
16 44023 1 1 124 VAL HG11 H -0.833 -0.358 2.962 1.00 . A A . 124 VAL HG11 1 1
16 44024 1 1 124 VAL HG12 H 0.292 0.393 4.092 1.00 . A A . 124 VAL HG12 1 1
16 44025 1 1 124 VAL HG13 H -0.904 -0.758 4.677 1.00 . A A . 124 VAL HG13 1 1
16 44026 1 1 124 VAL HG21 H -0.396 -3.388 4.157 1.00 . A A . 124 VAL HG21 1 1
16 44027 1 1 124 VAL HG22 H 0.682 -3.612 2.783 1.00 . A A . 124 VAL HG22 1 1
16 44028 1 1 124 VAL HG23 H -0.812 -2.697 2.590 1.00 . A A . 124 VAL HG23 1 1
16 44029 1 1 124 VAL N N 2.670 -2.415 2.308 1.00 . A A . 124 VAL N 1 1
16 44030 1 1 124 VAL O O 3.678 -0.145 3.438 1.00 . A A . 124 VAL O 1 1
16 44031 1 1 125 ALA C C 1.551 3.484 3.388 1.00 . A A . 125 ALA C 1 1
16 44032 1 1 125 ALA CA C 2.579 2.383 3.151 1.00 . A A . 125 ALA CA 1 1
16 44033 1 1 125 ALA CB C 3.560 2.800 2.064 1.00 . A A . 125 ALA CB 1 1
16 44034 1 1 125 ALA H H 1.035 1.137 2.406 1.00 . A A . 125 ALA H 1 1
16 44035 1 1 125 ALA HA H 3.136 2.227 4.063 1.00 . A A . 125 ALA HA 1 1
16 44036 1 1 125 ALA HB1 H 3.602 3.878 2.014 1.00 . A A . 125 ALA HB1 1 1
16 44037 1 1 125 ALA HB2 H 3.233 2.408 1.114 1.00 . A A . 125 ALA HB2 1 1
16 44038 1 1 125 ALA HB3 H 4.541 2.412 2.297 1.00 . A A . 125 ALA HB3 1 1
16 44039 1 1 125 ALA N N 1.937 1.121 2.789 1.00 . A A . 125 ALA N 1 1
16 44040 1 1 125 ALA O O 0.650 3.692 2.575 1.00 . A A . 125 ALA O 1 1
16 44041 1 1 126 ILE C C 1.553 6.593 4.981 1.00 . A A . 126 ILE C 1 1
16 44042 1 1 126 ILE CA C 0.790 5.278 4.849 1.00 . A A . 126 ILE CA 1 1
16 44043 1 1 126 ILE CB C 0.032 4.983 6.160 1.00 . A A . 126 ILE CB 1 1
16 44044 1 1 126 ILE CD1 C -0.426 2.635 7.031 1.00 . A A . 126 ILE CD1 1 1
16 44045 1 1 126 ILE CG1 C -0.787 3.697 6.016 1.00 . A A . 126 ILE CG1 1 1
16 44046 1 1 126 ILE CG2 C -0.871 6.152 6.534 1.00 . A A . 126 ILE CG2 1 1
16 44047 1 1 126 ILE H H 2.441 3.979 5.107 1.00 . A A . 126 ILE H 1 1
16 44048 1 1 126 ILE HA H 0.068 5.372 4.052 1.00 . A A . 126 ILE HA 1 1
16 44049 1 1 126 ILE HB H 0.757 4.854 6.950 1.00 . A A . 126 ILE HB 1 1
16 44050 1 1 126 ILE HD11 H -0.436 1.666 6.555 1.00 . A A . 126 ILE HD11 1 1
16 44051 1 1 126 ILE HD12 H -1.142 2.649 7.837 1.00 . A A . 126 ILE HD12 1 1
16 44052 1 1 126 ILE HD13 H 0.562 2.832 7.423 1.00 . A A . 126 ILE HD13 1 1
16 44053 1 1 126 ILE HG12 H -1.836 3.928 6.141 1.00 . A A . 126 ILE HG12 1 1
16 44054 1 1 126 ILE HG13 H -0.625 3.282 5.029 1.00 . A A . 126 ILE HG13 1 1
16 44055 1 1 126 ILE HG21 H -1.725 5.786 7.083 1.00 . A A . 126 ILE HG21 1 1
16 44056 1 1 126 ILE HG22 H -1.207 6.648 5.636 1.00 . A A . 126 ILE HG22 1 1
16 44057 1 1 126 ILE HG23 H -0.321 6.850 7.147 1.00 . A A . 126 ILE HG23 1 1
16 44058 1 1 126 ILE N N 1.699 4.191 4.503 1.00 . A A . 126 ILE N 1 1
16 44059 1 1 126 ILE O O 2.722 6.605 5.371 1.00 . A A . 126 ILE O 1 1
16 44060 1 1 127 ILE C C 0.523 10.135 4.920 1.00 . A A . 127 ILE C 1 1
16 44061 1 1 127 ILE CA C 1.539 9.007 4.711 1.00 . A A . 127 ILE CA 1 1
16 44062 1 1 127 ILE CB C 2.363 9.288 3.429 1.00 . A A . 127 ILE CB 1 1
16 44063 1 1 127 ILE CD1 C 0.477 8.387 1.967 1.00 . A A . 127 ILE CD1 1 1
16 44064 1 1 127 ILE CG1 C 1.454 9.513 2.217 1.00 . A A . 127 ILE CG1 1 1
16 44065 1 1 127 ILE CG2 C 3.328 8.143 3.161 1.00 . A A . 127 ILE CG2 1 1
16 44066 1 1 127 ILE H H -0.028 7.631 4.322 1.00 . A A . 127 ILE H 1 1
16 44067 1 1 127 ILE HA H 2.221 8.995 5.549 1.00 . A A . 127 ILE HA 1 1
16 44068 1 1 127 ILE HB H 2.948 10.177 3.594 1.00 . A A . 127 ILE HB 1 1
16 44069 1 1 127 ILE HD11 H -0.440 8.581 2.503 1.00 . A A . 127 ILE HD11 1 1
16 44070 1 1 127 ILE HD12 H 0.904 7.456 2.309 1.00 . A A . 127 ILE HD12 1 1
16 44071 1 1 127 ILE HD13 H 0.266 8.321 0.909 1.00 . A A . 127 ILE HD13 1 1
16 44072 1 1 127 ILE HG12 H 0.887 10.418 2.362 1.00 . A A . 127 ILE HG12 1 1
16 44073 1 1 127 ILE HG13 H 2.068 9.619 1.335 1.00 . A A . 127 ILE HG13 1 1
16 44074 1 1 127 ILE HG21 H 3.922 7.958 4.045 1.00 . A A . 127 ILE HG21 1 1
16 44075 1 1 127 ILE HG22 H 3.978 8.405 2.339 1.00 . A A . 127 ILE HG22 1 1
16 44076 1 1 127 ILE HG23 H 2.770 7.253 2.909 1.00 . A A . 127 ILE HG23 1 1
16 44077 1 1 127 ILE N N 0.898 7.698 4.639 1.00 . A A . 127 ILE N 1 1
16 44078 1 1 127 ILE O O -0.360 10.347 4.092 1.00 . A A . 127 ILE O 1 1
16 44079 1 1 128 GLY C C -0.323 12.916 5.123 1.00 . A A . 128 GLY C 1 1
16 44080 1 1 128 GLY CA C -0.230 11.980 6.308 1.00 . A A . 128 GLY CA 1 1
16 44081 1 1 128 GLY H H 1.394 10.666 6.648 1.00 . A A . 128 GLY H 1 1
16 44082 1 1 128 GLY HA2 H -1.213 11.593 6.532 1.00 . A A . 128 GLY HA2 1 1
16 44083 1 1 128 GLY HA3 H 0.140 12.528 7.162 1.00 . A A . 128 GLY HA3 1 1
16 44084 1 1 128 GLY N N 0.668 10.871 6.028 1.00 . A A . 128 GLY N 1 1
16 44085 1 1 128 GLY O O -1.126 12.691 4.218 1.00 . A A . 128 GLY O 1 1
16 44086 1 1 129 GLU C C 1.688 15.844 3.975 1.00 . A A . 129 GLU C 1 1
16 44087 1 1 129 GLU CA C 0.526 14.850 3.954 1.00 . A A . 129 GLU CA 1 1
16 44088 1 1 129 GLU CB C -0.799 15.614 3.902 1.00 . A A . 129 GLU CB 1 1
16 44089 1 1 129 GLU CD C -1.979 17.307 2.445 1.00 . A A . 129 GLU CD 1 1
16 44090 1 1 129 GLU CG C -1.227 15.991 2.493 1.00 . A A . 129 GLU CG 1 1
16 44091 1 1 129 GLU H H 1.174 14.065 5.815 1.00 . A A . 129 GLU H 1 1
16 44092 1 1 129 GLU HA H 0.607 14.251 3.061 1.00 . A A . 129 GLU HA 1 1
16 44093 1 1 129 GLU HB2 H -1.572 15.002 4.338 1.00 . A A . 129 GLU HB2 1 1
16 44094 1 1 129 GLU HB3 H -0.701 16.522 4.479 1.00 . A A . 129 GLU HB3 1 1
16 44095 1 1 129 GLU HG2 H -0.348 16.073 1.871 1.00 . A A . 129 GLU HG2 1 1
16 44096 1 1 129 GLU HG3 H -1.869 15.213 2.106 1.00 . A A . 129 GLU HG3 1 1
16 44097 1 1 129 GLU N N 0.527 13.943 5.091 1.00 . A A . 129 GLU N 1 1
16 44098 1 1 129 GLU O O 2.536 15.809 3.094 1.00 . A A . 129 GLU O 1 1
16 44099 1 1 129 GLU OE1 O -1.319 18.368 2.478 1.00 . A A . 129 GLU OE1 1 1
16 44100 1 1 129 GLU OE2 O -3.225 17.278 2.374 1.00 . A A . 129 GLU OE2 1 1
16 44101 1 1 130 GLN C C 4.180 17.081 5.346 1.00 . A A . 130 GLN C 1 1
16 44102 1 1 130 GLN CA C 2.835 17.710 4.983 1.00 . A A . 130 GLN CA 1 1
16 44103 1 1 130 GLN CB C 2.509 18.832 5.970 1.00 . A A . 130 GLN CB 1 1
16 44104 1 1 130 GLN CD C 1.995 21.295 5.735 1.00 . A A . 130 GLN CD 1 1
16 44105 1 1 130 GLN CG C 1.561 19.879 5.408 1.00 . A A . 130 GLN CG 1 1
16 44106 1 1 130 GLN H H 1.053 16.750 5.653 1.00 . A A . 130 GLN H 1 1
16 44107 1 1 130 GLN HA H 2.913 18.136 3.994 1.00 . A A . 130 GLN HA 1 1
16 44108 1 1 130 GLN HB2 H 2.056 18.401 6.849 1.00 . A A . 130 GLN HB2 1 1
16 44109 1 1 130 GLN HB3 H 3.428 19.324 6.254 1.00 . A A . 130 GLN HB3 1 1
16 44110 1 1 130 GLN HE21 H 3.380 21.226 4.310 1.00 . A A . 130 GLN HE21 1 1
16 44111 1 1 130 GLN HE22 H 3.289 22.705 5.196 1.00 . A A . 130 GLN HE22 1 1
16 44112 1 1 130 GLN HG2 H 1.521 19.771 4.334 1.00 . A A . 130 GLN HG2 1 1
16 44113 1 1 130 GLN HG3 H 0.578 19.715 5.824 1.00 . A A . 130 GLN HG3 1 1
16 44114 1 1 130 GLN N N 1.745 16.735 4.959 1.00 . A A . 130 GLN N 1 1
16 44115 1 1 130 GLN NE2 N 2.988 21.793 5.007 1.00 . A A . 130 GLN NE2 1 1
16 44116 1 1 130 GLN O O 5.161 17.209 4.603 1.00 . A A . 130 GLN O 1 1
16 44117 1 1 130 GLN OE1 O 1.444 21.935 6.631 1.00 . A A . 130 GLN OE1 1 1
16 44118 1 1 131 GLU C C 5.688 14.446 6.195 1.00 . A A . 131 GLU C 1 1
16 44119 1 1 131 GLU CA C 5.424 15.732 6.946 1.00 . A A . 131 GLU CA 1 1
16 44120 1 1 131 GLU CB C 5.327 15.450 8.446 1.00 . A A . 131 GLU CB 1 1
16 44121 1 1 131 GLU CD C 6.506 16.200 10.549 1.00 . A A . 131 GLU CD 1 1
16 44122 1 1 131 GLU CG C 5.737 16.627 9.315 1.00 . A A . 131 GLU CG 1 1
16 44123 1 1 131 GLU H H 3.395 16.305 7.013 1.00 . A A . 131 GLU H 1 1
16 44124 1 1 131 GLU HA H 6.248 16.409 6.774 1.00 . A A . 131 GLU HA 1 1
16 44125 1 1 131 GLU HB2 H 4.306 15.190 8.686 1.00 . A A . 131 GLU HB2 1 1
16 44126 1 1 131 GLU HB3 H 5.967 14.613 8.683 1.00 . A A . 131 GLU HB3 1 1
16 44127 1 1 131 GLU HG2 H 6.361 17.287 8.731 1.00 . A A . 131 GLU HG2 1 1
16 44128 1 1 131 GLU HG3 H 4.848 17.156 9.626 1.00 . A A . 131 GLU HG3 1 1
16 44129 1 1 131 GLU N N 4.211 16.385 6.477 1.00 . A A . 131 GLU N 1 1
16 44130 1 1 131 GLU O O 6.780 14.221 5.678 1.00 . A A . 131 GLU O 1 1
16 44131 1 1 131 GLU OE1 O 6.061 15.251 11.226 1.00 . A A . 131 GLU OE1 1 1
16 44132 1 1 131 GLU OE2 O 7.554 16.817 10.838 1.00 . A A . 131 GLU OE2 1 1
16 44133 1 1 132 LEU C C 5.007 12.425 4.009 1.00 . A A . 132 LEU C 1 1
16 44134 1 1 132 LEU CA C 4.797 12.298 5.518 1.00 . A A . 132 LEU CA 1 1
16 44135 1 1 132 LEU CB C 3.572 11.444 5.839 1.00 . A A . 132 LEU CB 1 1
16 44136 1 1 132 LEU CD1 C 4.751 9.295 6.375 1.00 . A A . 132 LEU CD1 1 1
16 44137 1 1 132 LEU CD2 C 4.357 10.987 8.177 1.00 . A A . 132 LEU CD2 1 1
16 44138 1 1 132 LEU CG C 3.808 10.366 6.901 1.00 . A A . 132 LEU CG 1 1
16 44139 1 1 132 LEU H H 3.844 13.820 6.622 1.00 . A A . 132 LEU H 1 1
16 44140 1 1 132 LEU HA H 5.666 11.811 5.934 1.00 . A A . 132 LEU HA 1 1
16 44141 1 1 132 LEU HB2 H 2.783 12.097 6.185 1.00 . A A . 132 LEU HB2 1 1
16 44142 1 1 132 LEU HB3 H 3.246 10.964 4.936 1.00 . A A . 132 LEU HB3 1 1
16 44143 1 1 132 LEU HD11 H 4.178 8.436 6.059 1.00 . A A . 132 LEU HD11 1 1
16 44144 1 1 132 LEU HD12 H 5.437 9.002 7.155 1.00 . A A . 132 LEU HD12 1 1
16 44145 1 1 132 LEU HD13 H 5.306 9.686 5.535 1.00 . A A . 132 LEU HD13 1 1
16 44146 1 1 132 LEU HD21 H 5.087 11.742 7.925 1.00 . A A . 132 LEU HD21 1 1
16 44147 1 1 132 LEU HD22 H 4.825 10.221 8.778 1.00 . A A . 132 LEU HD22 1 1
16 44148 1 1 132 LEU HD23 H 3.550 11.439 8.733 1.00 . A A . 132 LEU HD23 1 1
16 44149 1 1 132 LEU HG H 2.870 9.890 7.140 1.00 . A A . 132 LEU HG 1 1
16 44150 1 1 132 LEU N N 4.682 13.588 6.169 1.00 . A A . 132 LEU N 1 1
16 44151 1 1 132 LEU O O 5.684 11.594 3.411 1.00 . A A . 132 LEU O 1 1
16 44152 1 1 133 LYS C C 6.016 14.200 1.628 1.00 . A A . 133 LYS C 1 1
16 44153 1 1 133 LYS CA C 4.651 13.593 1.934 1.00 . A A . 133 LYS CA 1 1
16 44154 1 1 133 LYS CB C 3.552 14.433 1.284 1.00 . A A . 133 LYS CB 1 1
16 44155 1 1 133 LYS CD C 3.181 15.520 -0.952 1.00 . A A . 133 LYS CD 1 1
16 44156 1 1 133 LYS CE C 4.412 16.415 -0.939 1.00 . A A . 133 LYS CE 1 1
16 44157 1 1 133 LYS CG C 3.431 14.214 -0.216 1.00 . A A . 133 LYS CG 1 1
16 44158 1 1 133 LYS H H 3.906 14.112 3.859 1.00 . A A . 133 LYS H 1 1
16 44159 1 1 133 LYS HA H 4.621 12.601 1.508 1.00 . A A . 133 LYS HA 1 1
16 44160 1 1 133 LYS HB2 H 2.606 14.182 1.740 1.00 . A A . 133 LYS HB2 1 1
16 44161 1 1 133 LYS HB3 H 3.766 15.477 1.456 1.00 . A A . 133 LYS HB3 1 1
16 44162 1 1 133 LYS HD2 H 2.920 15.300 -1.977 1.00 . A A . 133 LYS HD2 1 1
16 44163 1 1 133 LYS HD3 H 2.364 16.041 -0.475 1.00 . A A . 133 LYS HD3 1 1
16 44164 1 1 133 LYS HE2 H 4.163 17.340 -0.443 1.00 . A A . 133 LYS HE2 1 1
16 44165 1 1 133 LYS HE3 H 5.200 15.915 -0.394 1.00 . A A . 133 LYS HE3 1 1
16 44166 1 1 133 LYS HG2 H 4.348 13.777 -0.581 1.00 . A A . 133 LYS HG2 1 1
16 44167 1 1 133 LYS HG3 H 2.608 13.540 -0.406 1.00 . A A . 133 LYS HG3 1 1
16 44168 1 1 133 LYS HZ1 H 4.882 15.856 -2.897 1.00 . A A . 133 LYS HZ1 1 1
16 44169 1 1 133 LYS HZ2 H 5.864 17.089 -2.281 1.00 . A A . 133 LYS HZ2 1 1
16 44170 1 1 133 LYS HZ3 H 4.278 17.430 -2.760 1.00 . A A . 133 LYS HZ3 1 1
16 44171 1 1 133 LYS N N 4.447 13.450 3.369 1.00 . A A . 133 LYS N 1 1
16 44172 1 1 133 LYS NZ N 4.893 16.718 -2.315 1.00 . A A . 133 LYS NZ 1 1
16 44173 1 1 133 LYS O O 6.809 13.615 0.890 1.00 . A A . 133 LYS O 1 1
16 44174 1 1 134 ASP C C 8.719 15.479 2.726 1.00 . A A . 134 ASP C 1 1
16 44175 1 1 134 ASP CA C 7.559 16.058 1.917 1.00 . A A . 134 ASP CA 1 1
16 44176 1 1 134 ASP CB C 7.429 17.554 2.210 1.00 . A A . 134 ASP CB 1 1
16 44177 1 1 134 ASP CG C 6.751 18.306 1.082 1.00 . A A . 134 ASP CG 1 1
16 44178 1 1 134 ASP H H 5.618 15.827 2.757 1.00 . A A . 134 ASP H 1 1
16 44179 1 1 134 ASP HA H 7.782 15.936 0.868 1.00 . A A . 134 ASP HA 1 1
16 44180 1 1 134 ASP HB2 H 6.845 17.689 3.107 1.00 . A A . 134 ASP HB2 1 1
16 44181 1 1 134 ASP HB3 H 8.413 17.973 2.359 1.00 . A A . 134 ASP HB3 1 1
16 44182 1 1 134 ASP N N 6.287 15.388 2.175 1.00 . A A . 134 ASP N 1 1
16 44183 1 1 134 ASP O O 9.880 15.637 2.345 1.00 . A A . 134 ASP O 1 1
16 44184 1 1 134 ASP OD1 O 7.307 18.326 -0.037 1.00 . A A . 134 ASP OD1 1 1
16 44185 1 1 134 ASP OD2 O 5.664 18.876 1.316 1.00 . A A . 134 ASP OD2 1 1
16 44186 1 1 135 GLY C C 9.429 12.812 4.943 1.00 . A A . 135 GLY C 1 1
16 44187 1 1 135 GLY CA C 9.480 14.311 4.694 1.00 . A A . 135 GLY CA 1 1
16 44188 1 1 135 GLY H H 7.483 14.768 4.135 1.00 . A A . 135 GLY H 1 1
16 44189 1 1 135 GLY HA2 H 10.427 14.539 4.229 1.00 . A A . 135 GLY HA2 1 1
16 44190 1 1 135 GLY HA3 H 9.442 14.816 5.649 1.00 . A A . 135 GLY HA3 1 1
16 44191 1 1 135 GLY N N 8.419 14.846 3.857 1.00 . A A . 135 GLY N 1 1
16 44192 1 1 135 GLY O O 10.199 12.044 4.367 1.00 . A A . 135 GLY O 1 1
16 44193 1 1 136 VAL C C 7.713 10.145 5.250 1.00 . A A . 136 VAL C 1 1
16 44194 1 1 136 VAL CA C 8.417 11.019 6.280 1.00 . A A . 136 VAL CA 1 1
16 44195 1 1 136 VAL CB C 7.639 10.892 7.615 1.00 . A A . 136 VAL CB 1 1
16 44196 1 1 136 VAL CG1 C 8.283 9.855 8.513 1.00 . A A . 136 VAL CG1 1 1
16 44197 1 1 136 VAL CG2 C 7.538 12.228 8.339 1.00 . A A . 136 VAL CG2 1 1
16 44198 1 1 136 VAL H H 8.002 13.103 6.301 1.00 . A A . 136 VAL H 1 1
16 44199 1 1 136 VAL HA H 9.411 10.630 6.440 1.00 . A A . 136 VAL HA 1 1
16 44200 1 1 136 VAL HB H 6.639 10.558 7.388 1.00 . A A . 136 VAL HB 1 1
16 44201 1 1 136 VAL HG11 H 9.344 9.826 8.324 1.00 . A A . 136 VAL HG11 1 1
16 44202 1 1 136 VAL HG12 H 7.852 8.885 8.306 1.00 . A A . 136 VAL HG12 1 1
16 44203 1 1 136 VAL HG13 H 8.107 10.116 9.546 1.00 . A A . 136 VAL HG13 1 1
16 44204 1 1 136 VAL HG21 H 8.482 12.744 8.276 1.00 . A A . 136 VAL HG21 1 1
16 44205 1 1 136 VAL HG22 H 7.288 12.056 9.375 1.00 . A A . 136 VAL HG22 1 1
16 44206 1 1 136 VAL HG23 H 6.766 12.829 7.879 1.00 . A A . 136 VAL HG23 1 1
16 44207 1 1 136 VAL N N 8.552 12.421 5.861 1.00 . A A . 136 VAL N 1 1
16 44208 1 1 136 VAL O O 7.143 10.637 4.286 1.00 . A A . 136 VAL O 1 1
16 44209 1 1 137 ILE C C 6.923 6.538 5.403 1.00 . A A . 137 ILE C 1 1
16 44210 1 1 137 ILE CA C 7.107 7.846 4.631 1.00 . A A . 137 ILE CA 1 1
16 44211 1 1 137 ILE CB C 7.932 7.570 3.350 1.00 . A A . 137 ILE CB 1 1
16 44212 1 1 137 ILE CD1 C 6.574 9.247 2.003 1.00 . A A . 137 ILE CD1 1 1
16 44213 1 1 137 ILE CG1 C 7.950 8.799 2.441 1.00 . A A . 137 ILE CG1 1 1
16 44214 1 1 137 ILE CG2 C 7.371 6.374 2.592 1.00 . A A . 137 ILE CG2 1 1
16 44215 1 1 137 ILE H H 8.222 8.522 6.296 1.00 . A A . 137 ILE H 1 1
16 44216 1 1 137 ILE HA H 6.137 8.227 4.345 1.00 . A A . 137 ILE HA 1 1
16 44217 1 1 137 ILE HB H 8.943 7.338 3.644 1.00 . A A . 137 ILE HB 1 1
16 44218 1 1 137 ILE HD11 H 6.657 10.160 1.433 1.00 . A A . 137 ILE HD11 1 1
16 44219 1 1 137 ILE HD12 H 5.957 9.422 2.872 1.00 . A A . 137 ILE HD12 1 1
16 44220 1 1 137 ILE HD13 H 6.123 8.481 1.390 1.00 . A A . 137 ILE HD13 1 1
16 44221 1 1 137 ILE HG12 H 8.423 9.618 2.957 1.00 . A A . 137 ILE HG12 1 1
16 44222 1 1 137 ILE HG13 H 8.518 8.566 1.554 1.00 . A A . 137 ILE HG13 1 1
16 44223 1 1 137 ILE HG21 H 7.439 5.490 3.211 1.00 . A A . 137 ILE HG21 1 1
16 44224 1 1 137 ILE HG22 H 7.937 6.224 1.686 1.00 . A A . 137 ILE HG22 1 1
16 44225 1 1 137 ILE HG23 H 6.335 6.559 2.343 1.00 . A A . 137 ILE HG23 1 1
16 44226 1 1 137 ILE N N 7.752 8.835 5.494 1.00 . A A . 137 ILE N 1 1
16 44227 1 1 137 ILE O O 7.895 5.871 5.741 1.00 . A A . 137 ILE O 1 1
16 44228 1 1 138 LYS C C 5.209 3.766 5.510 1.00 . A A . 138 LYS C 1 1
16 44229 1 1 138 LYS CA C 5.405 4.953 6.443 1.00 . A A . 138 LYS CA 1 1
16 44230 1 1 138 LYS CB C 4.167 5.129 7.328 1.00 . A A . 138 LYS CB 1 1
16 44231 1 1 138 LYS CD C 3.878 6.421 9.470 1.00 . A A . 138 LYS CD 1 1
16 44232 1 1 138 LYS CE C 2.843 7.419 9.963 1.00 . A A . 138 LYS CE 1 1
16 44233 1 1 138 LYS CG C 4.060 6.508 7.961 1.00 . A A . 138 LYS CG 1 1
16 44234 1 1 138 LYS H H 4.929 6.741 5.410 1.00 . A A . 138 LYS H 1 1
16 44235 1 1 138 LYS HA H 6.261 4.756 7.076 1.00 . A A . 138 LYS HA 1 1
16 44236 1 1 138 LYS HB2 H 3.285 4.961 6.730 1.00 . A A . 138 LYS HB2 1 1
16 44237 1 1 138 LYS HB3 H 4.199 4.394 8.119 1.00 . A A . 138 LYS HB3 1 1
16 44238 1 1 138 LYS HD2 H 3.555 5.425 9.727 1.00 . A A . 138 LYS HD2 1 1
16 44239 1 1 138 LYS HD3 H 4.824 6.631 9.949 1.00 . A A . 138 LYS HD3 1 1
16 44240 1 1 138 LYS HE2 H 3.229 8.418 9.828 1.00 . A A . 138 LYS HE2 1 1
16 44241 1 1 138 LYS HE3 H 1.942 7.301 9.380 1.00 . A A . 138 LYS HE3 1 1
16 44242 1 1 138 LYS HG2 H 4.963 7.062 7.751 1.00 . A A . 138 LYS HG2 1 1
16 44243 1 1 138 LYS HG3 H 3.212 7.024 7.534 1.00 . A A . 138 LYS HG3 1 1
16 44244 1 1 138 LYS HZ1 H 3.074 7.870 11.989 1.00 . A A . 138 LYS HZ1 1 1
16 44245 1 1 138 LYS HZ2 H 2.737 6.241 11.686 1.00 . A A . 138 LYS HZ2 1 1
16 44246 1 1 138 LYS HZ3 H 1.507 7.397 11.569 1.00 . A A . 138 LYS HZ3 1 1
16 44247 1 1 138 LYS N N 5.678 6.176 5.696 1.00 . A A . 138 LYS N 1 1
16 44248 1 1 138 LYS NZ N 2.517 7.218 11.402 1.00 . A A . 138 LYS NZ 1 1
16 44249 1 1 138 LYS O O 4.549 3.874 4.477 1.00 . A A . 138 LYS O 1 1
16 44250 1 1 139 LEU C C 5.154 0.266 5.955 1.00 . A A . 139 LEU C 1 1
16 44251 1 1 139 LEU CA C 5.678 1.413 5.099 1.00 . A A . 139 LEU CA 1 1
16 44252 1 1 139 LEU CB C 7.039 1.043 4.503 1.00 . A A . 139 LEU CB 1 1
16 44253 1 1 139 LEU CD1 C 8.328 -0.020 2.631 1.00 . A A . 139 LEU CD1 1 1
16 44254 1 1 139 LEU CD2 C 6.629 -1.352 3.891 1.00 . A A . 139 LEU CD2 1 1
16 44255 1 1 139 LEU CG C 6.993 0.026 3.361 1.00 . A A . 139 LEU CG 1 1
16 44256 1 1 139 LEU H H 6.295 2.612 6.727 1.00 . A A . 139 LEU H 1 1
16 44257 1 1 139 LEU HA H 4.981 1.598 4.296 1.00 . A A . 139 LEU HA 1 1
16 44258 1 1 139 LEU HB2 H 7.505 1.947 4.135 1.00 . A A . 139 LEU HB2 1 1
16 44259 1 1 139 LEU HB3 H 7.655 0.638 5.291 1.00 . A A . 139 LEU HB3 1 1
16 44260 1 1 139 LEU HD11 H 8.168 -0.326 1.608 1.00 . A A . 139 LEU HD11 1 1
16 44261 1 1 139 LEU HD12 H 8.982 -0.726 3.120 1.00 . A A . 139 LEU HD12 1 1
16 44262 1 1 139 LEU HD13 H 8.781 0.960 2.647 1.00 . A A . 139 LEU HD13 1 1
16 44263 1 1 139 LEU HD21 H 7.038 -2.108 3.237 1.00 . A A . 139 LEU HD21 1 1
16 44264 1 1 139 LEU HD22 H 5.554 -1.451 3.929 1.00 . A A . 139 LEU HD22 1 1
16 44265 1 1 139 LEU HD23 H 7.037 -1.475 4.883 1.00 . A A . 139 LEU HD23 1 1
16 44266 1 1 139 LEU HG H 6.234 0.324 2.651 1.00 . A A . 139 LEU HG 1 1
16 44267 1 1 139 LEU N N 5.786 2.632 5.889 1.00 . A A . 139 LEU N 1 1
16 44268 1 1 139 LEU O O 5.926 -0.449 6.594 1.00 . A A . 139 LEU O 1 1
16 44269 1 1 140 ARG C C 3.608 -2.333 6.189 1.00 . A A . 140 ARG C 1 1
16 44270 1 1 140 ARG CA C 3.207 -0.965 6.739 1.00 . A A . 140 ARG CA 1 1
16 44271 1 1 140 ARG CB C 1.682 -0.788 6.731 1.00 . A A . 140 ARG CB 1 1
16 44272 1 1 140 ARG CD C -0.490 -1.705 7.605 1.00 . A A . 140 ARG CD 1 1
16 44273 1 1 140 ARG CG C 0.898 -2.045 7.088 1.00 . A A . 140 ARG CG 1 1
16 44274 1 1 140 ARG CZ C -1.515 -1.096 9.762 1.00 . A A . 140 ARG CZ 1 1
16 44275 1 1 140 ARG H H 3.272 0.699 5.434 1.00 . A A . 140 ARG H 1 1
16 44276 1 1 140 ARG HA H 3.562 -0.883 7.752 1.00 . A A . 140 ARG HA 1 1
16 44277 1 1 140 ARG HB2 H 1.421 -0.020 7.444 1.00 . A A . 140 ARG HB2 1 1
16 44278 1 1 140 ARG HB3 H 1.375 -0.465 5.748 1.00 . A A . 140 ARG HB3 1 1
16 44279 1 1 140 ARG HD2 H -0.775 -0.736 7.224 1.00 . A A . 140 ARG HD2 1 1
16 44280 1 1 140 ARG HD3 H -1.184 -2.450 7.247 1.00 . A A . 140 ARG HD3 1 1
16 44281 1 1 140 ARG HE H 0.196 -2.102 9.551 1.00 . A A . 140 ARG HE 1 1
16 44282 1 1 140 ARG HG2 H 0.803 -2.663 6.208 1.00 . A A . 140 ARG HG2 1 1
16 44283 1 1 140 ARG HG3 H 1.434 -2.587 7.853 1.00 . A A . 140 ARG HG3 1 1
16 44284 1 1 140 ARG HH11 H -2.558 -0.489 8.139 1.00 . A A . 140 ARG HH11 1 1
16 44285 1 1 140 ARG HH12 H -3.257 -0.074 9.668 1.00 . A A . 140 ARG HH12 1 1
16 44286 1 1 140 ARG HH21 H -0.722 -1.557 11.563 1.00 . A A . 140 ARG HH21 1 1
16 44287 1 1 140 ARG HH22 H -2.214 -0.681 11.612 1.00 . A A . 140 ARG HH22 1 1
16 44288 1 1 140 ARG N N 3.835 0.097 5.963 1.00 . A A . 140 ARG N 1 1
16 44289 1 1 140 ARG NE N -0.539 -1.673 9.065 1.00 . A A . 140 ARG NE 1 1
16 44290 1 1 140 ARG NH1 N -2.526 -0.505 9.138 1.00 . A A . 140 ARG NH1 1 1
16 44291 1 1 140 ARG NH2 N -1.482 -1.113 11.088 1.00 . A A . 140 ARG NH2 1 1
16 44292 1 1 140 ARG O O 3.143 -2.753 5.131 1.00 . A A . 140 ARG O 1 1
16 44293 1 1 141 SER C C 4.073 -5.441 7.046 1.00 . A A . 141 SER C 1 1
16 44294 1 1 141 SER CA C 4.970 -4.332 6.501 1.00 . A A . 141 SER CA 1 1
16 44295 1 1 141 SER CB C 6.410 -4.538 6.974 1.00 . A A . 141 SER CB 1 1
16 44296 1 1 141 SER H H 4.829 -2.624 7.744 1.00 . A A . 141 SER H 1 1
16 44297 1 1 141 SER HA H 4.947 -4.366 5.423 1.00 . A A . 141 SER HA 1 1
16 44298 1 1 141 SER HB2 H 6.960 -3.617 6.858 1.00 . A A . 141 SER HB2 1 1
16 44299 1 1 141 SER HB3 H 6.406 -4.826 8.015 1.00 . A A . 141 SER HB3 1 1
16 44300 1 1 141 SER HG H 6.445 -6.278 6.073 1.00 . A A . 141 SER HG 1 1
16 44301 1 1 141 SER N N 4.489 -3.017 6.915 1.00 . A A . 141 SER N 1 1
16 44302 1 1 141 SER O O 4.537 -6.340 7.754 1.00 . A A . 141 SER O 1 1
16 44303 1 1 141 SER OG O 7.055 -5.552 6.221 1.00 . A A . 141 SER OG 1 1
16 44304 1 1 142 VAL C C 2.316 -7.784 7.008 1.00 . A A . 142 VAL C 1 1
16 44305 1 1 142 VAL CA C 1.802 -6.354 7.157 1.00 . A A . 142 VAL CA 1 1
16 44306 1 1 142 VAL CB C 0.469 -6.236 6.376 1.00 . A A . 142 VAL CB 1 1
16 44307 1 1 142 VAL CG1 C -0.522 -5.359 7.122 1.00 . A A . 142 VAL CG1 1 1
16 44308 1 1 142 VAL CG2 C 0.697 -5.706 4.966 1.00 . A A . 142 VAL CG2 1 1
16 44309 1 1 142 VAL H H 2.490 -4.622 6.147 1.00 . A A . 142 VAL H 1 1
16 44310 1 1 142 VAL HA H 1.596 -6.166 8.201 1.00 . A A . 142 VAL HA 1 1
16 44311 1 1 142 VAL HB H 0.039 -7.225 6.295 1.00 . A A . 142 VAL HB 1 1
16 44312 1 1 142 VAL HG11 H -1.500 -5.465 6.676 1.00 . A A . 142 VAL HG11 1 1
16 44313 1 1 142 VAL HG12 H -0.207 -4.328 7.059 1.00 . A A . 142 VAL HG12 1 1
16 44314 1 1 142 VAL HG13 H -0.564 -5.663 8.156 1.00 . A A . 142 VAL HG13 1 1
16 44315 1 1 142 VAL HG21 H -0.178 -5.902 4.363 1.00 . A A . 142 VAL HG21 1 1
16 44316 1 1 142 VAL HG22 H 1.553 -6.198 4.530 1.00 . A A . 142 VAL HG22 1 1
16 44317 1 1 142 VAL HG23 H 0.875 -4.641 5.006 1.00 . A A . 142 VAL HG23 1 1
16 44318 1 1 142 VAL N N 2.787 -5.366 6.710 1.00 . A A . 142 VAL N 1 1
16 44319 1 1 142 VAL O O 2.056 -8.637 7.858 1.00 . A A . 142 VAL O 1 1
16 44320 1 1 143 THR C C 4.788 -9.707 6.468 1.00 . A A . 143 THR C 1 1
16 44321 1 1 143 THR CA C 3.538 -9.386 5.648 1.00 . A A . 143 THR CA 1 1
16 44322 1 1 143 THR CB C 3.830 -9.559 4.153 1.00 . A A . 143 THR CB 1 1
16 44323 1 1 143 THR CG2 C 4.778 -8.520 3.590 1.00 . A A . 143 THR CG2 1 1
16 44324 1 1 143 THR H H 3.178 -7.333 5.263 1.00 . A A . 143 THR H 1 1
16 44325 1 1 143 THR HA H 2.765 -10.087 5.924 1.00 . A A . 143 THR HA 1 1
16 44326 1 1 143 THR HB H 2.901 -9.488 3.607 1.00 . A A . 143 THR HB 1 1
16 44327 1 1 143 THR HG1 H 4.219 -11.088 2.992 1.00 . A A . 143 THR HG1 1 1
16 44328 1 1 143 THR HG21 H 5.793 -8.886 3.656 1.00 . A A . 143 THR HG21 1 1
16 44329 1 1 143 THR HG22 H 4.689 -7.605 4.155 1.00 . A A . 143 THR HG22 1 1
16 44330 1 1 143 THR HG23 H 4.532 -8.332 2.556 1.00 . A A . 143 THR HG23 1 1
16 44331 1 1 143 THR N N 3.021 -8.048 5.915 1.00 . A A . 143 THR N 1 1
16 44332 1 1 143 THR O O 4.818 -10.701 7.193 1.00 . A A . 143 THR O 1 1
16 44333 1 1 143 THR OG1 O 4.395 -10.834 3.899 1.00 . A A . 143 THR OG1 1 1
16 44334 1 1 144 SER C C 7.005 -8.687 8.515 1.00 . A A . 144 SER C 1 1
16 44335 1 1 144 SER CA C 7.076 -9.133 7.055 1.00 . A A . 144 SER CA 1 1
16 44336 1 1 144 SER CB C 8.234 -8.419 6.357 1.00 . A A . 144 SER CB 1 1
16 44337 1 1 144 SER H H 5.765 -8.119 5.733 1.00 . A A . 144 SER H 1 1
16 44338 1 1 144 SER HA H 7.262 -10.194 7.031 1.00 . A A . 144 SER HA 1 1
16 44339 1 1 144 SER HB2 H 8.276 -7.393 6.692 1.00 . A A . 144 SER HB2 1 1
16 44340 1 1 144 SER HB3 H 9.160 -8.914 6.604 1.00 . A A . 144 SER HB3 1 1
16 44341 1 1 144 SER HG H 8.910 -8.248 4.527 1.00 . A A . 144 SER HG 1 1
16 44342 1 1 144 SER N N 5.828 -8.888 6.336 1.00 . A A . 144 SER N 1 1
16 44343 1 1 144 SER O O 7.133 -9.506 9.427 1.00 . A A . 144 SER O 1 1
16 44344 1 1 144 SER OG O 8.069 -8.432 4.950 1.00 . A A . 144 SER OG 1 1
16 44345 1 1 145 ARG C C 5.364 -6.282 10.406 1.00 . A A . 145 ARG C 1 1
16 44346 1 1 145 ARG CA C 6.748 -6.853 10.093 1.00 . A A . 145 ARG CA 1 1
16 44347 1 1 145 ARG CB C 7.832 -5.790 10.296 1.00 . A A . 145 ARG CB 1 1
16 44348 1 1 145 ARG CD C 9.611 -5.780 12.076 1.00 . A A . 145 ARG CD 1 1
16 44349 1 1 145 ARG CG C 9.169 -6.361 10.742 1.00 . A A . 145 ARG CG 1 1
16 44350 1 1 145 ARG CZ C 11.886 -4.967 11.600 1.00 . A A . 145 ARG CZ 1 1
16 44351 1 1 145 ARG H H 6.725 -6.780 7.975 1.00 . A A . 145 ARG H 1 1
16 44352 1 1 145 ARG HA H 6.937 -7.671 10.773 1.00 . A A . 145 ARG HA 1 1
16 44353 1 1 145 ARG HB2 H 7.982 -5.265 9.365 1.00 . A A . 145 ARG HB2 1 1
16 44354 1 1 145 ARG HB3 H 7.496 -5.087 11.046 1.00 . A A . 145 ARG HB3 1 1
16 44355 1 1 145 ARG HD2 H 8.749 -5.364 12.576 1.00 . A A . 145 ARG HD2 1 1
16 44356 1 1 145 ARG HD3 H 10.029 -6.573 12.679 1.00 . A A . 145 ARG HD3 1 1
16 44357 1 1 145 ARG HE H 10.324 -3.804 12.037 1.00 . A A . 145 ARG HE 1 1
16 44358 1 1 145 ARG HG2 H 9.077 -7.433 10.842 1.00 . A A . 145 ARG HG2 1 1
16 44359 1 1 145 ARG HG3 H 9.914 -6.132 9.995 1.00 . A A . 145 ARG HG3 1 1
16 44360 1 1 145 ARG HH11 H 11.677 -6.977 11.511 1.00 . A A . 145 ARG HH11 1 1
16 44361 1 1 145 ARG HH12 H 13.270 -6.381 11.183 1.00 . A A . 145 ARG HH12 1 1
16 44362 1 1 145 ARG HH21 H 12.418 -3.016 11.604 1.00 . A A . 145 ARG HH21 1 1
16 44363 1 1 145 ARG HH22 H 13.692 -4.133 11.236 1.00 . A A . 145 ARG HH22 1 1
16 44364 1 1 145 ARG N N 6.815 -7.390 8.738 1.00 . A A . 145 ARG N 1 1
16 44365 1 1 145 ARG NE N 10.615 -4.731 11.910 1.00 . A A . 145 ARG NE 1 1
16 44366 1 1 145 ARG NH1 N 12.314 -6.210 11.416 1.00 . A A . 145 ARG NH1 1 1
16 44367 1 1 145 ARG NH2 N 12.735 -3.956 11.470 1.00 . A A . 145 ARG NH2 1 1
16 44368 1 1 145 ARG O O 4.451 -7.016 10.784 1.00 . A A . 145 ARG O 1 1
16 44369 1 1 146 GLU C C 3.978 -2.864 10.000 1.00 . A A . 146 GLU C 1 1
16 44370 1 1 146 GLU CA C 3.953 -4.298 10.523 1.00 . A A . 146 GLU CA 1 1
16 44371 1 1 146 GLU CB C 3.655 -4.301 12.025 1.00 . A A . 146 GLU CB 1 1
16 44372 1 1 146 GLU CD C 4.710 -4.464 14.315 1.00 . A A . 146 GLU CD 1 1
16 44373 1 1 146 GLU CG C 4.860 -3.966 12.890 1.00 . A A . 146 GLU CG 1 1
16 44374 1 1 146 GLU H H 5.979 -4.430 9.951 1.00 . A A . 146 GLU H 1 1
16 44375 1 1 146 GLU HA H 3.176 -4.842 10.009 1.00 . A A . 146 GLU HA 1 1
16 44376 1 1 146 GLU HB2 H 2.881 -3.576 12.228 1.00 . A A . 146 GLU HB2 1 1
16 44377 1 1 146 GLU HB3 H 3.299 -5.282 12.306 1.00 . A A . 146 GLU HB3 1 1
16 44378 1 1 146 GLU HG2 H 5.736 -4.421 12.457 1.00 . A A . 146 GLU HG2 1 1
16 44379 1 1 146 GLU HG3 H 4.984 -2.893 12.911 1.00 . A A . 146 GLU HG3 1 1
16 44380 1 1 146 GLU N N 5.219 -4.966 10.252 1.00 . A A . 146 GLU N 1 1
16 44381 1 1 146 GLU O O 3.139 -2.480 9.188 1.00 . A A . 146 GLU O 1 1
16 44382 1 1 146 GLU OE1 O 4.021 -3.790 15.109 1.00 . A A . 146 GLU OE1 1 1
16 44383 1 1 146 GLU OE2 O 5.281 -5.528 14.635 1.00 . A A . 146 GLU OE2 1 1
16 44384 1 1 147 GLU C C 6.461 -0.136 10.298 1.00 . A A . 147 GLU C 1 1
16 44385 1 1 147 GLU CA C 5.066 -0.690 10.026 1.00 . A A . 147 GLU CA 1 1
16 44386 1 1 147 GLU CB C 4.019 0.177 10.726 1.00 . A A . 147 GLU CB 1 1
16 44387 1 1 147 GLU CD C 2.977 2.465 10.974 1.00 . A A . 147 GLU CD 1 1
16 44388 1 1 147 GLU CG C 4.004 1.620 10.247 1.00 . A A . 147 GLU CG 1 1
16 44389 1 1 147 GLU H H 5.594 -2.438 11.103 1.00 . A A . 147 GLU H 1 1
16 44390 1 1 147 GLU HA H 4.889 -0.661 8.963 1.00 . A A . 147 GLU HA 1 1
16 44391 1 1 147 GLU HB2 H 3.042 -0.248 10.552 1.00 . A A . 147 GLU HB2 1 1
16 44392 1 1 147 GLU HB3 H 4.219 0.177 11.788 1.00 . A A . 147 GLU HB3 1 1
16 44393 1 1 147 GLU HG2 H 4.980 2.049 10.407 1.00 . A A . 147 GLU HG2 1 1
16 44394 1 1 147 GLU HG3 H 3.776 1.631 9.190 1.00 . A A . 147 GLU HG3 1 1
16 44395 1 1 147 GLU N N 4.948 -2.077 10.461 1.00 . A A . 147 GLU N 1 1
16 44396 1 1 147 GLU O O 7.000 -0.288 11.396 1.00 . A A . 147 GLU O 1 1
16 44397 1 1 147 GLU OE1 O 1.788 2.085 10.977 1.00 . A A . 147 GLU OE1 1 1
16 44398 1 1 147 GLU OE2 O 3.363 3.509 11.543 1.00 . A A . 147 GLU OE2 1 1
16 44399 1 1 148 VAL C C 8.383 2.530 8.862 1.00 . A A . 148 VAL C 1 1
16 44400 1 1 148 VAL CA C 8.364 1.106 9.417 1.00 . A A . 148 VAL CA 1 1
16 44401 1 1 148 VAL CB C 9.431 0.259 8.691 1.00 . A A . 148 VAL CB 1 1
16 44402 1 1 148 VAL CG1 C 9.132 0.181 7.203 1.00 . A A . 148 VAL CG1 1 1
16 44403 1 1 148 VAL CG2 C 10.821 0.824 8.937 1.00 . A A . 148 VAL CG2 1 1
16 44404 1 1 148 VAL H H 6.552 0.607 8.442 1.00 . A A . 148 VAL H 1 1
16 44405 1 1 148 VAL HA H 8.615 1.137 10.467 1.00 . A A . 148 VAL HA 1 1
16 44406 1 1 148 VAL HB H 9.397 -0.743 9.093 1.00 . A A . 148 VAL HB 1 1
16 44407 1 1 148 VAL HG11 H 8.164 -0.273 7.051 1.00 . A A . 148 VAL HG11 1 1
16 44408 1 1 148 VAL HG12 H 9.889 -0.415 6.715 1.00 . A A . 148 VAL HG12 1 1
16 44409 1 1 148 VAL HG13 H 9.132 1.177 6.783 1.00 . A A . 148 VAL HG13 1 1
16 44410 1 1 148 VAL HG21 H 10.958 0.996 9.994 1.00 . A A . 148 VAL HG21 1 1
16 44411 1 1 148 VAL HG22 H 10.931 1.756 8.403 1.00 . A A . 148 VAL HG22 1 1
16 44412 1 1 148 VAL HG23 H 11.562 0.120 8.588 1.00 . A A . 148 VAL HG23 1 1
16 44413 1 1 148 VAL N N 7.036 0.517 9.291 1.00 . A A . 148 VAL N 1 1
16 44414 1 1 148 VAL O O 7.528 2.903 8.059 1.00 . A A . 148 VAL O 1 1
16 44415 1 1 149 ASP C C 10.617 4.867 7.850 1.00 . A A . 149 ASP C 1 1
16 44416 1 1 149 ASP CA C 9.481 4.703 8.857 1.00 . A A . 149 ASP CA 1 1
16 44417 1 1 149 ASP CB C 9.716 5.624 10.057 1.00 . A A . 149 ASP CB 1 1
16 44418 1 1 149 ASP CG C 8.440 5.907 10.827 1.00 . A A . 149 ASP CG 1 1
16 44419 1 1 149 ASP H H 10.004 2.966 9.945 1.00 . A A . 149 ASP H 1 1
16 44420 1 1 149 ASP HA H 8.554 4.981 8.382 1.00 . A A . 149 ASP HA 1 1
16 44421 1 1 149 ASP HB2 H 10.422 5.159 10.727 1.00 . A A . 149 ASP HB2 1 1
16 44422 1 1 149 ASP HB3 H 10.119 6.563 9.709 1.00 . A A . 149 ASP HB3 1 1
16 44423 1 1 149 ASP N N 9.357 3.319 9.302 1.00 . A A . 149 ASP N 1 1
16 44424 1 1 149 ASP O O 11.745 4.436 8.087 1.00 . A A . 149 ASP O 1 1
16 44425 1 1 149 ASP OD1 O 7.571 6.627 10.292 1.00 . A A . 149 ASP OD1 1 1
16 44426 1 1 149 ASP OD2 O 8.310 5.407 11.963 1.00 . A A . 149 ASP OD2 1 1
16 44427 1 1 150 VAL C C 11.134 7.169 5.123 1.00 . A A . 150 VAL C 1 1
16 44428 1 1 150 VAL CA C 11.280 5.753 5.673 1.00 . A A . 150 VAL CA 1 1
16 44429 1 1 150 VAL CB C 11.141 4.743 4.516 1.00 . A A . 150 VAL CB 1 1
16 44430 1 1 150 VAL CG1 C 11.755 3.406 4.896 1.00 . A A . 150 VAL CG1 1 1
16 44431 1 1 150 VAL CG2 C 9.681 4.571 4.125 1.00 . A A . 150 VAL CG2 1 1
16 44432 1 1 150 VAL H H 9.391 5.832 6.611 1.00 . A A . 150 VAL H 1 1
16 44433 1 1 150 VAL HA H 12.267 5.644 6.102 1.00 . A A . 150 VAL HA 1 1
16 44434 1 1 150 VAL HB H 11.676 5.130 3.662 1.00 . A A . 150 VAL HB 1 1
16 44435 1 1 150 VAL HG11 H 10.994 2.763 5.310 1.00 . A A . 150 VAL HG11 1 1
16 44436 1 1 150 VAL HG12 H 12.532 3.563 5.631 1.00 . A A . 150 VAL HG12 1 1
16 44437 1 1 150 VAL HG13 H 12.180 2.943 4.017 1.00 . A A . 150 VAL HG13 1 1
16 44438 1 1 150 VAL HG21 H 9.165 4.008 4.888 1.00 . A A . 150 VAL HG21 1 1
16 44439 1 1 150 VAL HG22 H 9.621 4.043 3.184 1.00 . A A . 150 VAL HG22 1 1
16 44440 1 1 150 VAL HG23 H 9.221 5.540 4.021 1.00 . A A . 150 VAL HG23 1 1
16 44441 1 1 150 VAL N N 10.303 5.507 6.728 1.00 . A A . 150 VAL N 1 1
16 44442 1 1 150 VAL O O 10.256 7.923 5.551 1.00 . A A . 150 VAL O 1 1
16 44443 1 1 151 ARG C C 11.640 8.794 2.084 1.00 . A A . 151 ARG C 1 1
16 44444 1 1 151 ARG CA C 11.965 8.859 3.576 1.00 . A A . 151 ARG CA 1 1
16 44445 1 1 151 ARG CB C 13.305 9.567 3.782 1.00 . A A . 151 ARG CB 1 1
16 44446 1 1 151 ARG CD C 14.073 11.835 4.554 1.00 . A A . 151 ARG CD 1 1
16 44447 1 1 151 ARG CG C 13.243 11.066 3.539 1.00 . A A . 151 ARG CG 1 1
16 44448 1 1 151 ARG CZ C 13.713 11.095 6.884 1.00 . A A . 151 ARG CZ 1 1
16 44449 1 1 151 ARG H H 12.676 6.886 3.878 1.00 . A A . 151 ARG H 1 1
16 44450 1 1 151 ARG HA H 11.192 9.425 4.074 1.00 . A A . 151 ARG HA 1 1
16 44451 1 1 151 ARG HB2 H 13.633 9.401 4.798 1.00 . A A . 151 ARG HB2 1 1
16 44452 1 1 151 ARG HB3 H 14.031 9.143 3.105 1.00 . A A . 151 ARG HB3 1 1
16 44453 1 1 151 ARG HD2 H 15.030 11.349 4.660 1.00 . A A . 151 ARG HD2 1 1
16 44454 1 1 151 ARG HD3 H 14.222 12.841 4.190 1.00 . A A . 151 ARG HD3 1 1
16 44455 1 1 151 ARG HE H 12.725 12.577 5.984 1.00 . A A . 151 ARG HE 1 1
16 44456 1 1 151 ARG HG2 H 13.620 11.276 2.549 1.00 . A A . 151 ARG HG2 1 1
16 44457 1 1 151 ARG HG3 H 12.214 11.389 3.609 1.00 . A A . 151 ARG HG3 1 1
16 44458 1 1 151 ARG HH11 H 15.138 10.046 5.900 1.00 . A A . 151 ARG HH11 1 1
16 44459 1 1 151 ARG HH12 H 14.857 9.561 7.537 1.00 . A A . 151 ARG HH12 1 1
16 44460 1 1 151 ARG HH21 H 12.362 11.931 8.133 1.00 . A A . 151 ARG HH21 1 1
16 44461 1 1 151 ARG HH22 H 13.286 10.627 8.803 1.00 . A A . 151 ARG HH22 1 1
16 44462 1 1 151 ARG N N 11.999 7.528 4.176 1.00 . A A . 151 ARG N 1 1
16 44463 1 1 151 ARG NE N 13.419 11.897 5.861 1.00 . A A . 151 ARG NE 1 1
16 44464 1 1 151 ARG NH1 N 14.646 10.158 6.761 1.00 . A A . 151 ARG NH1 1 1
16 44465 1 1 151 ARG NH2 N 13.068 11.229 8.034 1.00 . A A . 151 ARG NH2 1 1
16 44466 1 1 151 ARG O O 12.097 9.630 1.305 1.00 . A A . 151 ARG O 1 1
16 44467 1 1 152 ARG C C 11.570 7.047 -0.553 1.00 . A A . 152 ARG C 1 1
16 44468 1 1 152 ARG CA C 10.441 7.632 0.292 1.00 . A A . 152 ARG CA 1 1
16 44469 1 1 152 ARG CB C 9.992 8.969 -0.303 1.00 . A A . 152 ARG CB 1 1
16 44470 1 1 152 ARG CD C 8.975 8.091 -2.431 1.00 . A A . 152 ARG CD 1 1
16 44471 1 1 152 ARG CG C 8.730 8.868 -1.146 1.00 . A A . 152 ARG CG 1 1
16 44472 1 1 152 ARG CZ C 10.083 9.543 -4.091 1.00 . A A . 152 ARG CZ 1 1
16 44473 1 1 152 ARG H H 10.503 7.173 2.363 1.00 . A A . 152 ARG H 1 1
16 44474 1 1 152 ARG HA H 9.606 6.946 0.273 1.00 . A A . 152 ARG HA 1 1
16 44475 1 1 152 ARG HB2 H 9.804 9.664 0.503 1.00 . A A . 152 ARG HB2 1 1
16 44476 1 1 152 ARG HB3 H 10.784 9.361 -0.924 1.00 . A A . 152 ARG HB3 1 1
16 44477 1 1 152 ARG HD2 H 9.924 7.584 -2.357 1.00 . A A . 152 ARG HD2 1 1
16 44478 1 1 152 ARG HD3 H 8.187 7.360 -2.547 1.00 . A A . 152 ARG HD3 1 1
16 44479 1 1 152 ARG HE H 8.132 9.125 -4.055 1.00 . A A . 152 ARG HE 1 1
16 44480 1 1 152 ARG HG2 H 7.966 8.366 -0.574 1.00 . A A . 152 ARG HG2 1 1
16 44481 1 1 152 ARG HG3 H 8.397 9.865 -1.397 1.00 . A A . 152 ARG HG3 1 1
16 44482 1 1 152 ARG HH11 H 11.339 8.764 -2.709 1.00 . A A . 152 ARG HH11 1 1
16 44483 1 1 152 ARG HH12 H 12.079 9.791 -3.888 1.00 . A A . 152 ARG HH12 1 1
16 44484 1 1 152 ARG HH21 H 9.112 10.475 -5.599 1.00 . A A . 152 ARG HH21 1 1
16 44485 1 1 152 ARG HH22 H 10.820 10.761 -5.527 1.00 . A A . 152 ARG HH22 1 1
16 44486 1 1 152 ARG N N 10.841 7.803 1.693 1.00 . A A . 152 ARG N 1 1
16 44487 1 1 152 ARG NE N 8.987 8.961 -3.604 1.00 . A A . 152 ARG NE 1 1
16 44488 1 1 152 ARG NH1 N 11.262 9.349 -3.514 1.00 . A A . 152 ARG NH1 1 1
16 44489 1 1 152 ARG NH2 N 9.999 10.323 -5.159 1.00 . A A . 152 ARG NH2 1 1
16 44490 1 1 152 ARG O O 11.382 6.047 -1.244 1.00 . A A . 152 ARG O 1 1
16 44491 1 1 153 GLU C C 14.216 5.761 -0.959 1.00 . A A . 153 GLU C 1 1
16 44492 1 1 153 GLU CA C 13.889 7.216 -1.275 1.00 . A A . 153 GLU CA 1 1
16 44493 1 1 153 GLU CB C 15.105 8.100 -0.995 1.00 . A A . 153 GLU CB 1 1
16 44494 1 1 153 GLU CD C 16.526 7.395 0.972 1.00 . A A . 153 GLU CD 1 1
16 44495 1 1 153 GLU CG C 15.398 8.284 0.486 1.00 . A A . 153 GLU CG 1 1
16 44496 1 1 153 GLU H H 12.831 8.474 0.057 1.00 . A A . 153 GLU H 1 1
16 44497 1 1 153 GLU HA H 13.634 7.295 -2.322 1.00 . A A . 153 GLU HA 1 1
16 44498 1 1 153 GLU HB2 H 15.973 7.656 -1.458 1.00 . A A . 153 GLU HB2 1 1
16 44499 1 1 153 GLU HB3 H 14.936 9.075 -1.430 1.00 . A A . 153 GLU HB3 1 1
16 44500 1 1 153 GLU HG2 H 15.673 9.314 0.659 1.00 . A A . 153 GLU HG2 1 1
16 44501 1 1 153 GLU HG3 H 14.506 8.050 1.049 1.00 . A A . 153 GLU HG3 1 1
16 44502 1 1 153 GLU N N 12.739 7.678 -0.505 1.00 . A A . 153 GLU N 1 1
16 44503 1 1 153 GLU O O 14.417 4.949 -1.862 1.00 . A A . 153 GLU O 1 1
16 44504 1 1 153 GLU OE1 O 16.745 6.327 0.361 1.00 . A A . 153 GLU OE1 1 1
16 44505 1 1 153 GLU OE2 O 17.192 7.767 1.959 1.00 . A A . 153 GLU OE2 1 1
16 44506 1 1 154 ASP C C 13.403 3.140 0.497 1.00 . A A . 154 ASP C 1 1
16 44507 1 1 154 ASP CA C 14.576 4.081 0.761 1.00 . A A . 154 ASP CA 1 1
16 44508 1 1 154 ASP CB C 14.930 4.067 2.250 1.00 . A A . 154 ASP CB 1 1
16 44509 1 1 154 ASP CG C 15.863 2.928 2.612 1.00 . A A . 154 ASP CG 1 1
16 44510 1 1 154 ASP H H 14.102 6.128 1.002 1.00 . A A . 154 ASP H 1 1
16 44511 1 1 154 ASP HA H 15.431 3.739 0.196 1.00 . A A . 154 ASP HA 1 1
16 44512 1 1 154 ASP HB2 H 15.413 4.998 2.508 1.00 . A A . 154 ASP HB2 1 1
16 44513 1 1 154 ASP HB3 H 14.025 3.964 2.828 1.00 . A A . 154 ASP HB3 1 1
16 44514 1 1 154 ASP N N 14.271 5.438 0.328 1.00 . A A . 154 ASP N 1 1
16 44515 1 1 154 ASP O O 13.592 1.938 0.315 1.00 . A A . 154 ASP O 1 1
16 44516 1 1 154 ASP OD1 O 16.555 2.415 1.707 1.00 . A A . 154 ASP OD1 1 1
16 44517 1 1 154 ASP OD2 O 15.904 2.548 3.801 1.00 . A A . 154 ASP OD2 1 1
16 44518 1 1 155 LEU C C 11.030 2.246 -1.137 1.00 . A A . 155 LEU C 1 1
16 44519 1 1 155 LEU CA C 10.998 2.889 0.247 1.00 . A A . 155 LEU CA 1 1
16 44520 1 1 155 LEU CB C 9.744 3.754 0.388 1.00 . A A . 155 LEU CB 1 1
16 44521 1 1 155 LEU CD1 C 7.268 3.911 0.786 1.00 . A A . 155 LEU CD1 1 1
16 44522 1 1 155 LEU CD2 C 8.295 1.713 0.171 1.00 . A A . 155 LEU CD2 1 1
16 44523 1 1 155 LEU CG C 8.502 3.026 0.913 1.00 . A A . 155 LEU CG 1 1
16 44524 1 1 155 LEU H H 12.102 4.655 0.637 1.00 . A A . 155 LEU H 1 1
16 44525 1 1 155 LEU HA H 10.970 2.109 0.992 1.00 . A A . 155 LEU HA 1 1
16 44526 1 1 155 LEU HB2 H 9.968 4.570 1.060 1.00 . A A . 155 LEU HB2 1 1
16 44527 1 1 155 LEU HB3 H 9.506 4.167 -0.582 1.00 . A A . 155 LEU HB3 1 1
16 44528 1 1 155 LEU HD11 H 7.543 4.850 0.330 1.00 . A A . 155 LEU HD11 1 1
16 44529 1 1 155 LEU HD12 H 6.854 4.092 1.767 1.00 . A A . 155 LEU HD12 1 1
16 44530 1 1 155 LEU HD13 H 6.530 3.414 0.171 1.00 . A A . 155 LEU HD13 1 1
16 44531 1 1 155 LEU HD21 H 9.173 1.095 0.283 1.00 . A A . 155 LEU HD21 1 1
16 44532 1 1 155 LEU HD22 H 8.128 1.915 -0.876 1.00 . A A . 155 LEU HD22 1 1
16 44533 1 1 155 LEU HD23 H 7.438 1.200 0.580 1.00 . A A . 155 LEU HD23 1 1
16 44534 1 1 155 LEU HG H 8.642 2.802 1.960 1.00 . A A . 155 LEU HG 1 1
16 44535 1 1 155 LEU N N 12.194 3.691 0.482 1.00 . A A . 155 LEU N 1 1
16 44536 1 1 155 LEU O O 10.840 1.037 -1.271 1.00 . A A . 155 LEU O 1 1
16 44537 1 1 156 VAL C C 12.605 1.773 -3.785 1.00 . A A . 156 VAL C 1 1
16 44538 1 1 156 VAL CA C 11.324 2.564 -3.534 1.00 . A A . 156 VAL CA 1 1
16 44539 1 1 156 VAL CB C 11.225 3.715 -4.560 1.00 . A A . 156 VAL CB 1 1
16 44540 1 1 156 VAL CG1 C 11.338 3.186 -5.983 1.00 . A A . 156 VAL CG1 1 1
16 44541 1 1 156 VAL CG2 C 9.922 4.483 -4.383 1.00 . A A . 156 VAL CG2 1 1
16 44542 1 1 156 VAL H H 11.416 4.014 -1.994 1.00 . A A . 156 VAL H 1 1
16 44543 1 1 156 VAL HA H 10.479 1.909 -3.680 1.00 . A A . 156 VAL HA 1 1
16 44544 1 1 156 VAL HB H 12.045 4.396 -4.388 1.00 . A A . 156 VAL HB 1 1
16 44545 1 1 156 VAL HG11 H 10.996 3.941 -6.677 1.00 . A A . 156 VAL HG11 1 1
16 44546 1 1 156 VAL HG12 H 10.728 2.300 -6.088 1.00 . A A . 156 VAL HG12 1 1
16 44547 1 1 156 VAL HG13 H 12.367 2.941 -6.197 1.00 . A A . 156 VAL HG13 1 1
16 44548 1 1 156 VAL HG21 H 9.557 4.346 -3.377 1.00 . A A . 156 VAL HG21 1 1
16 44549 1 1 156 VAL HG22 H 9.189 4.114 -5.085 1.00 . A A . 156 VAL HG22 1 1
16 44550 1 1 156 VAL HG23 H 10.096 5.533 -4.563 1.00 . A A . 156 VAL HG23 1 1
16 44551 1 1 156 VAL N N 11.271 3.059 -2.162 1.00 . A A . 156 VAL N 1 1
16 44552 1 1 156 VAL O O 12.598 0.782 -4.515 1.00 . A A . 156 VAL O 1 1
16 44553 1 1 157 GLU C C 14.997 0.167 -2.712 1.00 . A A . 157 GLU C 1 1
16 44554 1 1 157 GLU CA C 14.990 1.554 -3.353 1.00 . A A . 157 GLU CA 1 1
16 44555 1 1 157 GLU CB C 16.106 2.407 -2.750 1.00 . A A . 157 GLU CB 1 1
16 44556 1 1 157 GLU CD C 17.712 3.542 -4.334 1.00 . A A . 157 GLU CD 1 1
16 44557 1 1 157 GLU CG C 17.422 2.308 -3.503 1.00 . A A . 157 GLU CG 1 1
16 44558 1 1 157 GLU H H 13.646 3.016 -2.618 1.00 . A A . 157 GLU H 1 1
16 44559 1 1 157 GLU HA H 15.169 1.447 -4.411 1.00 . A A . 157 GLU HA 1 1
16 44560 1 1 157 GLU HB2 H 15.792 3.442 -2.750 1.00 . A A . 157 GLU HB2 1 1
16 44561 1 1 157 GLU HB3 H 16.274 2.092 -1.731 1.00 . A A . 157 GLU HB3 1 1
16 44562 1 1 157 GLU HG2 H 18.221 2.178 -2.789 1.00 . A A . 157 GLU HG2 1 1
16 44563 1 1 157 GLU HG3 H 17.382 1.450 -4.159 1.00 . A A . 157 GLU HG3 1 1
16 44564 1 1 157 GLU N N 13.702 2.218 -3.184 1.00 . A A . 157 GLU N 1 1
16 44565 1 1 157 GLU O O 15.557 -0.779 -3.267 1.00 . A A . 157 GLU O 1 1
16 44566 1 1 157 GLU OE1 O 18.186 4.546 -3.761 1.00 . A A . 157 GLU OE1 1 1
16 44567 1 1 157 GLU OE2 O 17.467 3.504 -5.559 1.00 . A A . 157 GLU OE2 1 1
16 44568 1 1 158 GLU C C 13.402 -2.218 -1.485 1.00 . A A . 158 GLU C 1 1
16 44569 1 1 158 GLU CA C 14.344 -1.218 -0.818 1.00 . A A . 158 GLU CA 1 1
16 44570 1 1 158 GLU CB C 13.915 -0.991 0.632 1.00 . A A . 158 GLU CB 1 1
16 44571 1 1 158 GLU CD C 15.399 -1.536 2.603 1.00 . A A . 158 GLU CD 1 1
16 44572 1 1 158 GLU CG C 14.407 -2.067 1.587 1.00 . A A . 158 GLU CG 1 1
16 44573 1 1 158 GLU H H 13.968 0.843 -1.137 1.00 . A A . 158 GLU H 1 1
16 44574 1 1 158 GLU HA H 15.342 -1.631 -0.823 1.00 . A A . 158 GLU HA 1 1
16 44575 1 1 158 GLU HB2 H 14.302 -0.039 0.966 1.00 . A A . 158 GLU HB2 1 1
16 44576 1 1 158 GLU HB3 H 12.836 -0.966 0.677 1.00 . A A . 158 GLU HB3 1 1
16 44577 1 1 158 GLU HG2 H 13.559 -2.477 2.115 1.00 . A A . 158 GLU HG2 1 1
16 44578 1 1 158 GLU HG3 H 14.884 -2.848 1.013 1.00 . A A . 158 GLU HG3 1 1
16 44579 1 1 158 GLU N N 14.388 0.053 -1.536 1.00 . A A . 158 GLU N 1 1
16 44580 1 1 158 GLU O O 13.807 -3.327 -1.832 1.00 . A A . 158 GLU O 1 1
16 44581 1 1 158 GLU OE1 O 16.611 -1.523 2.300 1.00 . A A . 158 GLU OE1 1 1
16 44582 1 1 158 GLU OE2 O 14.964 -1.135 3.703 1.00 . A A . 158 GLU OE2 1 1
16 44583 1 1 159 ILE C C 11.578 -3.195 -3.639 1.00 . A A . 159 ILE C 1 1
16 44584 1 1 159 ILE CA C 11.143 -2.707 -2.259 1.00 . A A . 159 ILE CA 1 1
16 44585 1 1 159 ILE CB C 9.782 -2.000 -2.393 1.00 . A A . 159 ILE CB 1 1
16 44586 1 1 159 ILE CD1 C 8.787 0.223 -3.164 1.00 . A A . 159 ILE CD1 1 1
16 44587 1 1 159 ILE CG1 C 9.924 -0.763 -3.286 1.00 . A A . 159 ILE CG1 1 1
16 44588 1 1 159 ILE CG2 C 9.235 -1.630 -1.017 1.00 . A A . 159 ILE CG2 1 1
16 44589 1 1 159 ILE H H 11.871 -0.937 -1.341 1.00 . A A . 159 ILE H 1 1
16 44590 1 1 159 ILE HA H 11.015 -3.561 -1.611 1.00 . A A . 159 ILE HA 1 1
16 44591 1 1 159 ILE HB H 9.089 -2.689 -2.851 1.00 . A A . 159 ILE HB 1 1
16 44592 1 1 159 ILE HD11 H 8.825 0.918 -3.991 1.00 . A A . 159 ILE HD11 1 1
16 44593 1 1 159 ILE HD12 H 8.876 0.764 -2.236 1.00 . A A . 159 ILE HD12 1 1
16 44594 1 1 159 ILE HD13 H 7.847 -0.306 -3.184 1.00 . A A . 159 ILE HD13 1 1
16 44595 1 1 159 ILE HG12 H 10.836 -0.247 -3.032 1.00 . A A . 159 ILE HG12 1 1
16 44596 1 1 159 ILE HG13 H 9.975 -1.083 -4.318 1.00 . A A . 159 ILE HG13 1 1
16 44597 1 1 159 ILE HG21 H 9.787 -2.159 -0.255 1.00 . A A . 159 ILE HG21 1 1
16 44598 1 1 159 ILE HG22 H 8.192 -1.903 -0.959 1.00 . A A . 159 ILE HG22 1 1
16 44599 1 1 159 ILE HG23 H 9.337 -0.565 -0.862 1.00 . A A . 159 ILE HG23 1 1
16 44600 1 1 159 ILE N N 12.141 -1.829 -1.649 1.00 . A A . 159 ILE N 1 1
16 44601 1 1 159 ILE O O 11.478 -4.385 -3.942 1.00 . A A . 159 ILE O 1 1
16 44602 1 1 160 LYS C C 13.687 -3.551 -5.803 1.00 . A A . 160 LYS C 1 1
16 44603 1 1 160 LYS CA C 12.475 -2.624 -5.827 1.00 . A A . 160 LYS CA 1 1
16 44604 1 1 160 LYS CB C 12.795 -1.360 -6.626 1.00 . A A . 160 LYS CB 1 1
16 44605 1 1 160 LYS CD C 11.024 -1.368 -8.414 1.00 . A A . 160 LYS CD 1 1
16 44606 1 1 160 LYS CE C 11.029 -0.452 -9.626 1.00 . A A . 160 LYS CE 1 1
16 44607 1 1 160 LYS CG C 11.561 -0.661 -7.178 1.00 . A A . 160 LYS CG 1 1
16 44608 1 1 160 LYS H H 12.096 -1.341 -4.186 1.00 . A A . 160 LYS H 1 1
16 44609 1 1 160 LYS HA H 11.658 -3.141 -6.306 1.00 . A A . 160 LYS HA 1 1
16 44610 1 1 160 LYS HB2 H 13.319 -0.666 -5.988 1.00 . A A . 160 LYS HB2 1 1
16 44611 1 1 160 LYS HB3 H 13.432 -1.625 -7.456 1.00 . A A . 160 LYS HB3 1 1
16 44612 1 1 160 LYS HD2 H 11.641 -2.229 -8.623 1.00 . A A . 160 LYS HD2 1 1
16 44613 1 1 160 LYS HD3 H 10.011 -1.687 -8.220 1.00 . A A . 160 LYS HD3 1 1
16 44614 1 1 160 LYS HE2 H 10.552 0.480 -9.361 1.00 . A A . 160 LYS HE2 1 1
16 44615 1 1 160 LYS HE3 H 12.053 -0.262 -9.914 1.00 . A A . 160 LYS HE3 1 1
16 44616 1 1 160 LYS HG2 H 10.794 -0.654 -6.418 1.00 . A A . 160 LYS HG2 1 1
16 44617 1 1 160 LYS HG3 H 11.823 0.354 -7.438 1.00 . A A . 160 LYS HG3 1 1
16 44618 1 1 160 LYS HZ1 H 9.358 -1.364 -10.488 1.00 . A A . 160 LYS HZ1 1 1
16 44619 1 1 160 LYS HZ2 H 10.831 -1.872 -11.145 1.00 . A A . 160 LYS HZ2 1 1
16 44620 1 1 160 LYS HZ3 H 10.208 -0.353 -11.545 1.00 . A A . 160 LYS HZ3 1 1
16 44621 1 1 160 LYS N N 12.046 -2.275 -4.477 1.00 . A A . 160 LYS N 1 1
16 44622 1 1 160 LYS NZ N 10.305 -1.053 -10.782 1.00 . A A . 160 LYS NZ 1 1
16 44623 1 1 160 LYS O O 13.696 -4.589 -6.463 1.00 . A A . 160 LYS O 1 1
16 44624 1 1 161 ARG C C 15.603 -5.382 -4.435 1.00 . A A . 161 ARG C 1 1
16 44625 1 1 161 ARG CA C 15.921 -3.978 -4.939 1.00 . A A . 161 ARG CA 1 1
16 44626 1 1 161 ARG CB C 16.932 -3.306 -4.010 1.00 . A A . 161 ARG CB 1 1
16 44627 1 1 161 ARG CD C 18.992 -3.286 -5.451 1.00 . A A . 161 ARG CD 1 1
16 44628 1 1 161 ARG CG C 18.351 -3.824 -4.181 1.00 . A A . 161 ARG CG 1 1
16 44629 1 1 161 ARG CZ C 21.122 -2.277 -4.732 1.00 . A A . 161 ARG CZ 1 1
16 44630 1 1 161 ARG H H 14.646 -2.333 -4.537 1.00 . A A . 161 ARG H 1 1
16 44631 1 1 161 ARG HA H 16.349 -4.055 -5.928 1.00 . A A . 161 ARG HA 1 1
16 44632 1 1 161 ARG HB2 H 16.935 -2.244 -4.208 1.00 . A A . 161 ARG HB2 1 1
16 44633 1 1 161 ARG HB3 H 16.631 -3.473 -2.987 1.00 . A A . 161 ARG HB3 1 1
16 44634 1 1 161 ARG HD2 H 19.566 -4.075 -5.911 1.00 . A A . 161 ARG HD2 1 1
16 44635 1 1 161 ARG HD3 H 18.211 -2.969 -6.126 1.00 . A A . 161 ARG HD3 1 1
16 44636 1 1 161 ARG HE H 19.521 -1.256 -5.342 1.00 . A A . 161 ARG HE 1 1
16 44637 1 1 161 ARG HG2 H 18.942 -3.512 -3.332 1.00 . A A . 161 ARG HG2 1 1
16 44638 1 1 161 ARG HG3 H 18.327 -4.903 -4.230 1.00 . A A . 161 ARG HG3 1 1
16 44639 1 1 161 ARG HH11 H 21.087 -4.298 -4.661 1.00 . A A . 161 ARG HH11 1 1
16 44640 1 1 161 ARG HH12 H 22.574 -3.564 -4.163 1.00 . A A . 161 ARG HH12 1 1
16 44641 1 1 161 ARG HH21 H 21.475 -0.287 -4.686 1.00 . A A . 161 ARG HH21 1 1
16 44642 1 1 161 ARG HH22 H 22.794 -1.288 -4.176 1.00 . A A . 161 ARG HH22 1 1
16 44643 1 1 161 ARG N N 14.708 -3.172 -5.042 1.00 . A A . 161 ARG N 1 1
16 44644 1 1 161 ARG NE N 19.875 -2.154 -5.181 1.00 . A A . 161 ARG NE 1 1
16 44645 1 1 161 ARG NH1 N 21.637 -3.478 -4.500 1.00 . A A . 161 ARG NH1 1 1
16 44646 1 1 161 ARG NH2 N 21.858 -1.195 -4.514 1.00 . A A . 161 ARG NH2 1 1
16 44647 1 1 161 ARG O O 16.258 -6.352 -4.813 1.00 . A A . 161 ARG O 1 1
16 44648 1 1 162 ARG C C 13.440 -7.600 -4.063 1.00 . A A . 162 ARG C 1 1
16 44649 1 1 162 ARG CA C 14.185 -6.768 -3.022 1.00 . A A . 162 ARG CA 1 1
16 44650 1 1 162 ARG CB C 13.305 -6.559 -1.788 1.00 . A A . 162 ARG CB 1 1
16 44651 1 1 162 ARG CD C 13.813 -6.613 0.676 1.00 . A A . 162 ARG CD 1 1
16 44652 1 1 162 ARG CG C 13.706 -7.427 -0.604 1.00 . A A . 162 ARG CG 1 1
16 44653 1 1 162 ARG CZ C 15.586 -5.784 2.174 1.00 . A A . 162 ARG CZ 1 1
16 44654 1 1 162 ARG H H 14.106 -4.673 -3.314 1.00 . A A . 162 ARG H 1 1
16 44655 1 1 162 ARG HA H 15.079 -7.298 -2.730 1.00 . A A . 162 ARG HA 1 1
16 44656 1 1 162 ARG HB2 H 13.369 -5.523 -1.487 1.00 . A A . 162 ARG HB2 1 1
16 44657 1 1 162 ARG HB3 H 12.282 -6.788 -2.044 1.00 . A A . 162 ARG HB3 1 1
16 44658 1 1 162 ARG HD2 H 13.261 -5.693 0.551 1.00 . A A . 162 ARG HD2 1 1
16 44659 1 1 162 ARG HD3 H 13.383 -7.183 1.486 1.00 . A A . 162 ARG HD3 1 1
16 44660 1 1 162 ARG HE H 15.880 -6.462 0.320 1.00 . A A . 162 ARG HE 1 1
16 44661 1 1 162 ARG HG2 H 12.962 -8.197 -0.468 1.00 . A A . 162 ARG HG2 1 1
16 44662 1 1 162 ARG HG3 H 14.662 -7.882 -0.813 1.00 . A A . 162 ARG HG3 1 1
16 44663 1 1 162 ARG HH11 H 13.728 -5.737 2.970 1.00 . A A . 162 ARG HH11 1 1
16 44664 1 1 162 ARG HH12 H 14.992 -5.159 4.004 1.00 . A A . 162 ARG HH12 1 1
16 44665 1 1 162 ARG HH21 H 17.544 -5.703 1.677 1.00 . A A . 162 ARG HH21 1 1
16 44666 1 1 162 ARG HH22 H 17.159 -5.141 3.270 1.00 . A A . 162 ARG HH22 1 1
16 44667 1 1 162 ARG N N 14.591 -5.483 -3.578 1.00 . A A . 162 ARG N 1 1
16 44668 1 1 162 ARG NE N 15.200 -6.291 1.006 1.00 . A A . 162 ARG NE 1 1
16 44669 1 1 162 ARG NH1 N 14.696 -5.540 3.127 1.00 . A A . 162 ARG NH1 1 1
16 44670 1 1 162 ARG NH2 N 16.868 -5.521 2.392 1.00 . A A . 162 ARG NH2 1 1
16 44671 1 1 162 ARG O O 13.806 -8.744 -4.336 1.00 . A A . 162 ARG O 1 1
16 44672 1 1 163 THR C C 10.876 -8.915 -5.071 1.00 . A A . 163 THR C 1 1
16 44673 1 1 163 THR CA C 11.597 -7.702 -5.656 1.00 . A A . 163 THR CA 1 1
16 44674 1 1 163 THR CB C 12.485 -8.137 -6.824 1.00 . A A . 163 THR CB 1 1
16 44675 1 1 163 THR CG2 C 11.706 -8.432 -8.089 1.00 . A A . 163 THR CG2 1 1
16 44676 1 1 163 THR H H 12.154 -6.103 -4.383 1.00 . A A . 163 THR H 1 1
16 44677 1 1 163 THR HA H 10.859 -7.004 -6.020 1.00 . A A . 163 THR HA 1 1
16 44678 1 1 163 THR HB H 13.014 -9.037 -6.545 1.00 . A A . 163 THR HB 1 1
16 44679 1 1 163 THR HG1 H 12.997 -6.290 -7.220 1.00 . A A . 163 THR HG1 1 1
16 44680 1 1 163 THR HG21 H 11.421 -9.473 -8.103 1.00 . A A . 163 THR HG21 1 1
16 44681 1 1 163 THR HG22 H 12.321 -8.215 -8.949 1.00 . A A . 163 THR HG22 1 1
16 44682 1 1 163 THR HG23 H 10.819 -7.816 -8.117 1.00 . A A . 163 THR HG23 1 1
16 44683 1 1 163 THR N N 12.395 -7.016 -4.642 1.00 . A A . 163 THR N 1 1
16 44684 1 1 163 THR O O 10.391 -9.771 -5.809 1.00 . A A . 163 THR O 1 1
16 44685 1 1 163 THR OG1 O 13.439 -7.137 -7.130 1.00 . A A . 163 THR OG1 1 1
16 44686 1 1 164 GLY C C 9.183 -9.651 -2.009 1.00 . A A . 164 GLY C 1 1
16 44687 1 1 164 GLY CA C 10.141 -10.099 -3.094 1.00 . A A . 164 GLY CA 1 1
16 44688 1 1 164 GLY H H 11.209 -8.276 -3.201 1.00 . A A . 164 GLY H 1 1
16 44689 1 1 164 GLY HA2 H 9.591 -10.658 -3.837 1.00 . A A . 164 GLY HA2 1 1
16 44690 1 1 164 GLY HA3 H 10.889 -10.744 -2.656 1.00 . A A . 164 GLY HA3 1 1
16 44691 1 1 164 GLY N N 10.806 -8.985 -3.744 1.00 . A A . 164 GLY N 1 1
16 44692 1 1 164 GLY O O 9.491 -8.742 -1.238 1.00 . A A . 164 GLY O 1 1
16 44693 1 1 165 GLN C C 5.837 -10.927 -1.002 1.00 . A A . 165 GLN C 1 1
16 44694 1 1 165 GLN CA C 7.011 -9.951 -0.948 1.00 . A A . 165 GLN CA 1 1
16 44695 1 1 165 GLN CB C 6.512 -8.519 -1.159 1.00 . A A . 165 GLN CB 1 1
16 44696 1 1 165 GLN CD C 7.975 -6.457 -1.157 1.00 . A A . 165 GLN CD 1 1
16 44697 1 1 165 GLN CG C 7.247 -7.487 -0.315 1.00 . A A . 165 GLN CG 1 1
16 44698 1 1 165 GLN H H 7.833 -11.006 -2.590 1.00 . A A . 165 GLN H 1 1
16 44699 1 1 165 GLN HA H 7.476 -10.020 0.023 1.00 . A A . 165 GLN HA 1 1
16 44700 1 1 165 GLN HB2 H 6.636 -8.257 -2.199 1.00 . A A . 165 GLN HB2 1 1
16 44701 1 1 165 GLN HB3 H 5.463 -8.475 -0.908 1.00 . A A . 165 GLN HB3 1 1
16 44702 1 1 165 GLN HE21 H 9.614 -6.680 -0.056 1.00 . A A . 165 GLN HE21 1 1
16 44703 1 1 165 GLN HE22 H 9.727 -5.537 -1.346 1.00 . A A . 165 GLN HE22 1 1
16 44704 1 1 165 GLN HG2 H 6.530 -6.977 0.309 1.00 . A A . 165 GLN HG2 1 1
16 44705 1 1 165 GLN HG3 H 7.968 -7.998 0.306 1.00 . A A . 165 GLN HG3 1 1
16 44706 1 1 165 GLN N N 8.018 -10.289 -1.949 1.00 . A A . 165 GLN N 1 1
16 44707 1 1 165 GLN NE2 N 9.232 -6.199 -0.819 1.00 . A A . 165 GLN NE2 1 1
16 44708 1 1 165 GLN O O 5.568 -11.637 -0.034 1.00 . A A . 165 GLN O 1 1
16 44709 1 1 165 GLN OE1 O 7.413 -5.902 -2.101 1.00 . A A . 165 GLN OE1 1 1
16 44710 1 1 166 PRO C C 4.377 -13.337 -2.351 1.00 . A A . 166 PRO C 1 1
16 44711 1 1 166 PRO CA C 3.966 -11.869 -2.304 1.00 . A A . 166 PRO CA 1 1
16 44712 1 1 166 PRO CB C 3.368 -11.439 -3.646 1.00 . A A . 166 PRO CB 1 1
16 44713 1 1 166 PRO CD C 5.362 -10.159 -3.344 1.00 . A A . 166 PRO CD 1 1
16 44714 1 1 166 PRO CG C 4.499 -10.816 -4.385 1.00 . A A . 166 PRO CG 1 1
16 44715 1 1 166 PRO HA H 3.238 -11.726 -1.520 1.00 . A A . 166 PRO HA 1 1
16 44716 1 1 166 PRO HB2 H 2.983 -12.304 -4.165 1.00 . A A . 166 PRO HB2 1 1
16 44717 1 1 166 PRO HB3 H 2.571 -10.729 -3.477 1.00 . A A . 166 PRO HB3 1 1
16 44718 1 1 166 PRO HD2 H 6.401 -10.203 -3.633 1.00 . A A . 166 PRO HD2 1 1
16 44719 1 1 166 PRO HD3 H 5.054 -9.136 -3.188 1.00 . A A . 166 PRO HD3 1 1
16 44720 1 1 166 PRO HG2 H 5.059 -11.577 -4.911 1.00 . A A . 166 PRO HG2 1 1
16 44721 1 1 166 PRO HG3 H 4.125 -10.079 -5.079 1.00 . A A . 166 PRO HG3 1 1
16 44722 1 1 166 PRO N N 5.116 -10.973 -2.138 1.00 . A A . 166 PRO N 1 1
16 44723 1 1 166 PRO O O 3.603 -14.220 -1.981 1.00 . A A . 166 PRO O 1 1
16 44724 1 1 167 LEU C C 7.482 -15.066 -2.242 1.00 . A A . 167 LEU C 1 1
16 44725 1 1 167 LEU CA C 6.111 -14.954 -2.901 1.00 . A A . 167 LEU CA 1 1
16 44726 1 1 167 LEU CB C 6.198 -15.388 -4.367 1.00 . A A . 167 LEU CB 1 1
16 44727 1 1 167 LEU CD1 C 5.062 -16.313 -6.401 1.00 . A A . 167 LEU CD1 1 1
16 44728 1 1 167 LEU CD2 C 4.836 -17.485 -4.203 1.00 . A A . 167 LEU CD2 1 1
16 44729 1 1 167 LEU CG C 4.973 -16.136 -4.894 1.00 . A A . 167 LEU CG 1 1
16 44730 1 1 167 LEU H H 6.169 -12.845 -3.087 1.00 . A A . 167 LEU H 1 1
16 44731 1 1 167 LEU HA H 5.422 -15.603 -2.383 1.00 . A A . 167 LEU HA 1 1
16 44732 1 1 167 LEU HB2 H 6.343 -14.506 -4.974 1.00 . A A . 167 LEU HB2 1 1
16 44733 1 1 167 LEU HB3 H 7.059 -16.029 -4.481 1.00 . A A . 167 LEU HB3 1 1
16 44734 1 1 167 LEU HD11 H 6.099 -16.307 -6.702 1.00 . A A . 167 LEU HD11 1 1
16 44735 1 1 167 LEU HD12 H 4.540 -15.505 -6.890 1.00 . A A . 167 LEU HD12 1 1
16 44736 1 1 167 LEU HD13 H 4.614 -17.256 -6.680 1.00 . A A . 167 LEU HD13 1 1
16 44737 1 1 167 LEU HD21 H 4.261 -18.153 -4.828 1.00 . A A . 167 LEU HD21 1 1
16 44738 1 1 167 LEU HD22 H 4.332 -17.356 -3.256 1.00 . A A . 167 LEU HD22 1 1
16 44739 1 1 167 LEU HD23 H 5.817 -17.905 -4.035 1.00 . A A . 167 LEU HD23 1 1
16 44740 1 1 167 LEU HG H 4.085 -15.558 -4.678 1.00 . A A . 167 LEU HG 1 1
16 44741 1 1 167 LEU N N 5.599 -13.591 -2.808 1.00 . A A . 167 LEU N 1 1
16 44742 1 1 167 LEU O O 8.432 -14.391 -2.642 1.00 . A A . 167 LEU O 1 1
16 44743 1 1 168 SER C C 9.392 -17.518 -0.782 1.00 . A A . 168 SER C 1 1
16 44744 1 1 168 SER CA C 8.833 -16.125 -0.516 1.00 . A A . 168 SER CA 1 1
16 44745 1 1 168 SER CB C 8.628 -15.923 0.986 1.00 . A A . 168 SER CB 1 1
16 44746 1 1 168 SER H H 6.787 -16.432 -0.959 1.00 . A A . 168 SER H 1 1
16 44747 1 1 168 SER HA H 9.542 -15.391 -0.876 1.00 . A A . 168 SER HA 1 1
16 44748 1 1 168 SER HB2 H 8.322 -16.856 1.434 1.00 . A A . 168 SER HB2 1 1
16 44749 1 1 168 SER HB3 H 9.555 -15.595 1.434 1.00 . A A . 168 SER HB3 1 1
16 44750 1 1 168 SER HG H 7.975 -14.075 1.037 1.00 . A A . 168 SER HG 1 1
16 44751 1 1 168 SER N N 7.578 -15.922 -1.231 1.00 . A A . 168 SER N 1 1
16 44752 1 1 168 SER O O 8.807 -18.300 -1.532 1.00 . A A . 168 SER O 1 1
16 44753 1 1 168 SER OG O 7.629 -14.949 1.238 1.00 . A A . 168 SER OG 1 1
16 44754 1 1 169 ILE C C 11.613 -19.333 -1.772 1.00 . A A . 169 ILE C 1 1
16 44755 1 1 169 ILE CA C 11.166 -19.124 -0.330 1.00 . A A . 169 ILE CA 1 1
16 44756 1 1 169 ILE CB C 10.220 -20.271 0.074 1.00 . A A . 169 ILE CB 1 1
16 44757 1 1 169 ILE CD1 C 10.604 -19.906 2.564 1.00 . A A . 169 ILE CD1 1 1
16 44758 1 1 169 ILE CG1 C 9.594 -19.987 1.441 1.00 . A A . 169 ILE CG1 1 1
16 44759 1 1 169 ILE CG2 C 10.969 -21.595 0.092 1.00 . A A . 169 ILE CG2 1 1
16 44760 1 1 169 ILE H H 10.946 -17.159 0.424 1.00 . A A . 169 ILE H 1 1
16 44761 1 1 169 ILE HA H 12.032 -19.156 0.314 1.00 . A A . 169 ILE HA 1 1
16 44762 1 1 169 ILE HB H 9.437 -20.339 -0.666 1.00 . A A . 169 ILE HB 1 1
16 44763 1 1 169 ILE HD11 H 11.413 -19.250 2.276 1.00 . A A . 169 ILE HD11 1 1
16 44764 1 1 169 ILE HD12 H 10.997 -20.892 2.766 1.00 . A A . 169 ILE HD12 1 1
16 44765 1 1 169 ILE HD13 H 10.126 -19.522 3.453 1.00 . A A . 169 ILE HD13 1 1
16 44766 1 1 169 ILE HG12 H 9.069 -19.045 1.401 1.00 . A A . 169 ILE HG12 1 1
16 44767 1 1 169 ILE HG13 H 8.893 -20.774 1.680 1.00 . A A . 169 ILE HG13 1 1
16 44768 1 1 169 ILE HG21 H 11.841 -21.523 -0.539 1.00 . A A . 169 ILE HG21 1 1
16 44769 1 1 169 ILE HG22 H 10.323 -22.379 -0.274 1.00 . A A . 169 ILE HG22 1 1
16 44770 1 1 169 ILE HG23 H 11.273 -21.822 1.103 1.00 . A A . 169 ILE HG23 1 1
16 44771 1 1 169 ILE N N 10.528 -17.824 -0.161 1.00 . A A . 169 ILE N 1 1
16 44772 1 1 169 ILE O O 10.839 -19.133 -2.708 1.00 . A A . 169 ILE O 1 1
16 44773 1 1 170 SER C C 13.240 -21.433 -3.685 1.00 . A A . 170 SER C 1 1
16 44774 1 1 170 SER CA C 13.417 -19.975 -3.273 1.00 . A A . 170 SER CA 1 1
16 44775 1 1 170 SER CB C 14.901 -19.601 -3.309 1.00 . A A . 170 SER CB 1 1
16 44776 1 1 170 SER H H 13.435 -19.880 -1.159 1.00 . A A . 170 SER H 1 1
16 44777 1 1 170 SER HA H 12.881 -19.349 -3.971 1.00 . A A . 170 SER HA 1 1
16 44778 1 1 170 SER HB2 H 15.023 -18.590 -2.950 1.00 . A A . 170 SER HB2 1 1
16 44779 1 1 170 SER HB3 H 15.454 -20.277 -2.674 1.00 . A A . 170 SER HB3 1 1
16 44780 1 1 170 SER HG H 14.815 -19.246 -5.233 1.00 . A A . 170 SER HG 1 1
16 44781 1 1 170 SER N N 12.866 -19.738 -1.944 1.00 . A A . 170 SER N 1 1
16 44782 1 1 170 SER O O 12.733 -21.675 -4.800 1.00 . A A . 170 SER O 1 1
16 44783 1 1 170 SER OXT O 13.612 -22.320 -2.887 1.00 . A A . 170 SER OXT 1 1
16 44784 1 1 170 SER OG O 15.416 -19.682 -4.625 1.00 . A A . 170 SER OG 1 1
17 44785 1 1 1 ALA C C -1.893 -70.301 -19.223 1.00 . A A . 1 ALA C 1 1
17 44786 1 1 1 ALA CA C -1.149 -70.673 -20.499 1.00 . A A . 1 ALA CA 1 1
17 44787 1 1 1 ALA CB C -1.515 -69.716 -21.622 1.00 . A A . 1 ALA CB 1 1
17 44788 1 1 1 ALA H1 H -1.163 -72.695 -20.114 1.00 . A A . 1 ALA H1 1 1
17 44789 1 1 1 ALA H2 H -0.895 -72.280 -21.758 1.00 . A A . 1 ALA H2 1 1
17 44790 1 1 1 ALA H3 H -2.467 -72.141 -21.081 1.00 . A A . 1 ALA H3 1 1
17 44791 1 1 1 ALA HA H -0.086 -70.589 -20.320 1.00 . A A . 1 ALA HA 1 1
17 44792 1 1 1 ALA HB1 H -1.164 -70.113 -22.563 1.00 . A A . 1 ALA HB1 1 1
17 44793 1 1 1 ALA HB2 H -1.054 -68.756 -21.442 1.00 . A A . 1 ALA HB2 1 1
17 44794 1 1 1 ALA HB3 H -2.588 -69.597 -21.659 1.00 . A A . 1 ALA HB3 1 1
17 44795 1 1 1 ALA N N -1.446 -72.074 -20.899 1.00 . A A . 1 ALA N 1 1
17 44796 1 1 1 ALA O O -2.679 -71.090 -18.697 1.00 . A A . 1 ALA O 1 1
17 44797 1 1 2 GLU C C -3.033 -67.308 -17.768 1.00 . A A . 2 GLU C 1 1
17 44798 1 1 2 GLU CA C -2.291 -68.616 -17.512 1.00 . A A . 2 GLU CA 1 1
17 44799 1 1 2 GLU CB C -1.258 -68.421 -16.400 1.00 . A A . 2 GLU CB 1 1
17 44800 1 1 2 GLU CD C -2.318 -69.231 -14.256 1.00 . A A . 2 GLU CD 1 1
17 44801 1 1 2 GLU CG C -1.871 -68.030 -15.065 1.00 . A A . 2 GLU CG 1 1
17 44802 1 1 2 GLU H H -1.007 -68.509 -19.192 1.00 . A A . 2 GLU H 1 1
17 44803 1 1 2 GLU HA H -3.004 -69.364 -17.200 1.00 . A A . 2 GLU HA 1 1
17 44804 1 1 2 GLU HB2 H -0.712 -69.343 -16.266 1.00 . A A . 2 GLU HB2 1 1
17 44805 1 1 2 GLU HB3 H -0.569 -67.644 -16.697 1.00 . A A . 2 GLU HB3 1 1
17 44806 1 1 2 GLU HG2 H -1.136 -67.482 -14.493 1.00 . A A . 2 GLU HG2 1 1
17 44807 1 1 2 GLU HG3 H -2.727 -67.397 -15.248 1.00 . A A . 2 GLU HG3 1 1
17 44808 1 1 2 GLU N N -1.642 -69.092 -18.728 1.00 . A A . 2 GLU N 1 1
17 44809 1 1 2 GLU O O -4.220 -67.187 -17.466 1.00 . A A . 2 GLU O 1 1
17 44810 1 1 2 GLU OE1 O -2.728 -70.239 -14.867 1.00 . A A . 2 GLU OE1 1 1
17 44811 1 1 2 GLU OE2 O -2.259 -69.163 -13.009 1.00 . A A . 2 GLU OE2 1 1
17 44812 1 1 3 ARG C C -4.113 -65.181 -19.564 1.00 . A A . 3 ARG C 1 1
17 44813 1 1 3 ARG CA C -2.921 -65.033 -18.623 1.00 . A A . 3 ARG CA 1 1
17 44814 1 1 3 ARG CB C -1.884 -64.095 -19.238 1.00 . A A . 3 ARG CB 1 1
17 44815 1 1 3 ARG CD C -0.947 -61.797 -18.846 1.00 . A A . 3 ARG CD 1 1
17 44816 1 1 3 ARG CG C -1.235 -63.158 -18.231 1.00 . A A . 3 ARG CG 1 1
17 44817 1 1 3 ARG CZ C 0.898 -60.163 -18.799 1.00 . A A . 3 ARG CZ 1 1
17 44818 1 1 3 ARG H H -1.383 -66.486 -18.546 1.00 . A A . 3 ARG H 1 1
17 44819 1 1 3 ARG HA H -3.264 -64.609 -17.692 1.00 . A A . 3 ARG HA 1 1
17 44820 1 1 3 ARG HB2 H -1.109 -64.688 -19.696 1.00 . A A . 3 ARG HB2 1 1
17 44821 1 1 3 ARG HB3 H -2.366 -63.495 -19.995 1.00 . A A . 3 ARG HB3 1 1
17 44822 1 1 3 ARG HD2 H -0.754 -61.926 -19.901 1.00 . A A . 3 ARG HD2 1 1
17 44823 1 1 3 ARG HD3 H -1.813 -61.167 -18.715 1.00 . A A . 3 ARG HD3 1 1
17 44824 1 1 3 ARG HE H 0.487 -61.468 -17.346 1.00 . A A . 3 ARG HE 1 1
17 44825 1 1 3 ARG HG2 H -1.901 -63.028 -17.392 1.00 . A A . 3 ARG HG2 1 1
17 44826 1 1 3 ARG HG3 H -0.305 -63.594 -17.894 1.00 . A A . 3 ARG HG3 1 1
17 44827 1 1 3 ARG HH11 H -0.228 -60.102 -20.478 1.00 . A A . 3 ARG HH11 1 1
17 44828 1 1 3 ARG HH12 H 1.074 -58.963 -20.417 1.00 . A A . 3 ARG HH12 1 1
17 44829 1 1 3 ARG HH21 H 2.199 -59.970 -17.264 1.00 . A A . 3 ARG HH21 1 1
17 44830 1 1 3 ARG HH22 H 2.453 -58.888 -18.593 1.00 . A A . 3 ARG HH22 1 1
17 44831 1 1 3 ARG N N -2.326 -66.330 -18.327 1.00 . A A . 3 ARG N 1 1
17 44832 1 1 3 ARG NE N 0.209 -61.151 -18.230 1.00 . A A . 3 ARG NE 1 1
17 44833 1 1 3 ARG NH1 N 0.553 -59.706 -19.996 1.00 . A A . 3 ARG NH1 1 1
17 44834 1 1 3 ARG NH2 N 1.935 -59.630 -18.167 1.00 . A A . 3 ARG NH2 1 1
17 44835 1 1 3 ARG O O -5.090 -64.436 -19.466 1.00 . A A . 3 ARG O 1 1
17 44836 1 1 4 ALA C C -6.455 -66.466 -20.722 1.00 . A A . 4 ALA C 1 1
17 44837 1 1 4 ALA CA C -5.108 -66.394 -21.434 1.00 . A A . 4 ALA CA 1 1
17 44838 1 1 4 ALA CB C -4.847 -67.678 -22.206 1.00 . A A . 4 ALA CB 1 1
17 44839 1 1 4 ALA H H -3.231 -66.713 -20.505 1.00 . A A . 4 ALA H 1 1
17 44840 1 1 4 ALA HA H -5.126 -65.574 -22.136 1.00 . A A . 4 ALA HA 1 1
17 44841 1 1 4 ALA HB1 H -5.788 -68.159 -22.436 1.00 . A A . 4 ALA HB1 1 1
17 44842 1 1 4 ALA HB2 H -4.240 -68.343 -21.608 1.00 . A A . 4 ALA HB2 1 1
17 44843 1 1 4 ALA HB3 H -4.329 -67.447 -23.124 1.00 . A A . 4 ALA HB3 1 1
17 44844 1 1 4 ALA N N -4.031 -66.149 -20.476 1.00 . A A . 4 ALA N 1 1
17 44845 1 1 4 ALA O O -7.322 -65.616 -20.923 1.00 . A A . 4 ALA O 1 1
17 44846 1 1 5 ALA C C -8.070 -66.416 -18.229 1.00 . A A . 5 ALA C 1 1
17 44847 1 1 5 ALA CA C -7.839 -67.640 -19.107 1.00 . A A . 5 ALA CA 1 1
17 44848 1 1 5 ALA CB C -7.773 -68.903 -18.261 1.00 . A A . 5 ALA CB 1 1
17 44849 1 1 5 ALA H H -5.876 -68.109 -19.740 1.00 . A A . 5 ALA H 1 1
17 44850 1 1 5 ALA HA H -8.660 -67.736 -19.802 1.00 . A A . 5 ALA HA 1 1
17 44851 1 1 5 ALA HB1 H -7.369 -69.712 -18.852 1.00 . A A . 5 ALA HB1 1 1
17 44852 1 1 5 ALA HB2 H -8.765 -69.164 -17.926 1.00 . A A . 5 ALA HB2 1 1
17 44853 1 1 5 ALA HB3 H -7.137 -68.731 -17.405 1.00 . A A . 5 ALA HB3 1 1
17 44854 1 1 5 ALA N N -6.612 -67.474 -19.872 1.00 . A A . 5 ALA N 1 1
17 44855 1 1 5 ALA O O -9.207 -66.026 -17.966 1.00 . A A . 5 ALA O 1 1
17 44856 1 1 6 LEU C C -7.857 -63.535 -17.578 1.00 . A A . 6 LEU C 1 1
17 44857 1 1 6 LEU CA C -7.009 -64.632 -16.939 1.00 . A A . 6 LEU CA 1 1
17 44858 1 1 6 LEU CB C -5.582 -64.119 -16.723 1.00 . A A . 6 LEU CB 1 1
17 44859 1 1 6 LEU CD1 C -6.325 -62.897 -14.661 1.00 . A A . 6 LEU CD1 1 1
17 44860 1 1 6 LEU CD2 C -4.946 -64.978 -14.459 1.00 . A A . 6 LEU CD2 1 1
17 44861 1 1 6 LEU CG C -5.221 -63.734 -15.288 1.00 . A A . 6 LEU CG 1 1
17 44862 1 1 6 LEU H H -6.096 -66.184 -18.041 1.00 . A A . 6 LEU H 1 1
17 44863 1 1 6 LEU HA H -7.437 -64.906 -15.988 1.00 . A A . 6 LEU HA 1 1
17 44864 1 1 6 LEU HB2 H -4.901 -64.894 -17.040 1.00 . A A . 6 LEU HB2 1 1
17 44865 1 1 6 LEU HB3 H -5.432 -63.254 -17.352 1.00 . A A . 6 LEU HB3 1 1
17 44866 1 1 6 LEU HD11 H -6.811 -62.311 -15.428 1.00 . A A . 6 LEU HD11 1 1
17 44867 1 1 6 LEU HD12 H -5.898 -62.236 -13.920 1.00 . A A . 6 LEU HD12 1 1
17 44868 1 1 6 LEU HD13 H -7.047 -63.546 -14.193 1.00 . A A . 6 LEU HD13 1 1
17 44869 1 1 6 LEU HD21 H -4.292 -65.638 -15.010 1.00 . A A . 6 LEU HD21 1 1
17 44870 1 1 6 LEU HD22 H -5.876 -65.483 -14.249 1.00 . A A . 6 LEU HD22 1 1
17 44871 1 1 6 LEU HD23 H -4.472 -64.694 -13.531 1.00 . A A . 6 LEU HD23 1 1
17 44872 1 1 6 LEU HG H -4.321 -63.136 -15.303 1.00 . A A . 6 LEU HG 1 1
17 44873 1 1 6 LEU N N -6.968 -65.817 -17.785 1.00 . A A . 6 LEU N 1 1
17 44874 1 1 6 LEU O O -8.809 -63.037 -16.974 1.00 . A A . 6 LEU O 1 1
17 44875 1 1 7 GLU C C -9.664 -62.544 -19.796 1.00 . A A . 7 GLU C 1 1
17 44876 1 1 7 GLU CA C -8.222 -62.126 -19.531 1.00 . A A . 7 GLU CA 1 1
17 44877 1 1 7 GLU CB C -7.515 -61.816 -20.852 1.00 . A A . 7 GLU CB 1 1
17 44878 1 1 7 GLU CD C -5.556 -60.666 -21.955 1.00 . A A . 7 GLU CD 1 1
17 44879 1 1 7 GLU CG C -6.113 -61.257 -20.676 1.00 . A A . 7 GLU CG 1 1
17 44880 1 1 7 GLU H H -6.733 -63.600 -19.229 1.00 . A A . 7 GLU H 1 1
17 44881 1 1 7 GLU HA H -8.225 -61.237 -18.919 1.00 . A A . 7 GLU HA 1 1
17 44882 1 1 7 GLU HB2 H -7.448 -62.724 -21.432 1.00 . A A . 7 GLU HB2 1 1
17 44883 1 1 7 GLU HB3 H -8.102 -61.094 -21.400 1.00 . A A . 7 GLU HB3 1 1
17 44884 1 1 7 GLU HG2 H -6.140 -60.484 -19.923 1.00 . A A . 7 GLU HG2 1 1
17 44885 1 1 7 GLU HG3 H -5.459 -62.054 -20.351 1.00 . A A . 7 GLU HG3 1 1
17 44886 1 1 7 GLU N N -7.502 -63.164 -18.804 1.00 . A A . 7 GLU N 1 1
17 44887 1 1 7 GLU O O -10.599 -61.798 -19.504 1.00 . A A . 7 GLU O 1 1
17 44888 1 1 7 GLU OE1 O -6.169 -59.716 -22.486 1.00 . A A . 7 GLU OE1 1 1
17 44889 1 1 7 GLU OE2 O -4.508 -61.153 -22.428 1.00 . A A . 7 GLU OE2 1 1
17 44890 1 1 8 GLU C C -12.037 -64.282 -19.389 1.00 . A A . 8 GLU C 1 1
17 44891 1 1 8 GLU CA C -11.174 -64.253 -20.647 1.00 . A A . 8 GLU CA 1 1
17 44892 1 1 8 GLU CB C -11.083 -65.655 -21.251 1.00 . A A . 8 GLU CB 1 1
17 44893 1 1 8 GLU CD C -12.737 -66.173 -23.089 1.00 . A A . 8 GLU CD 1 1
17 44894 1 1 8 GLU CG C -12.434 -66.253 -21.606 1.00 . A A . 8 GLU CG 1 1
17 44895 1 1 8 GLU H H -9.057 -64.293 -20.555 1.00 . A A . 8 GLU H 1 1
17 44896 1 1 8 GLU HA H -11.630 -63.588 -21.365 1.00 . A A . 8 GLU HA 1 1
17 44897 1 1 8 GLU HB2 H -10.486 -65.609 -22.151 1.00 . A A . 8 GLU HB2 1 1
17 44898 1 1 8 GLU HB3 H -10.598 -66.310 -20.541 1.00 . A A . 8 GLU HB3 1 1
17 44899 1 1 8 GLU HG2 H -12.444 -67.292 -21.308 1.00 . A A . 8 GLU HG2 1 1
17 44900 1 1 8 GLU HG3 H -13.203 -65.719 -21.068 1.00 . A A . 8 GLU HG3 1 1
17 44901 1 1 8 GLU N N -9.840 -63.741 -20.346 1.00 . A A . 8 GLU N 1 1
17 44902 1 1 8 GLU O O -13.238 -64.018 -19.441 1.00 . A A . 8 GLU O 1 1
17 44903 1 1 8 GLU OE1 O -12.270 -67.058 -23.839 1.00 . A A . 8 GLU OE1 1 1
17 44904 1 1 8 GLU OE2 O -13.440 -65.226 -23.501 1.00 . A A . 8 GLU OE2 1 1
17 44905 1 1 9 LEU C C -12.643 -63.266 -16.611 1.00 . A A . 9 LEU C 1 1
17 44906 1 1 9 LEU CA C -12.122 -64.648 -16.987 1.00 . A A . 9 LEU CA 1 1
17 44907 1 1 9 LEU CB C -11.204 -65.186 -15.885 1.00 . A A . 9 LEU CB 1 1
17 44908 1 1 9 LEU CD1 C -10.101 -67.441 -15.811 1.00 . A A . 9 LEU CD1 1 1
17 44909 1 1 9 LEU CD2 C -11.841 -66.847 -14.114 1.00 . A A . 9 LEU CD2 1 1
17 44910 1 1 9 LEU CG C -11.388 -66.671 -15.556 1.00 . A A . 9 LEU CG 1 1
17 44911 1 1 9 LEU H H -10.452 -64.787 -18.279 1.00 . A A . 9 LEU H 1 1
17 44912 1 1 9 LEU HA H -12.962 -65.317 -17.103 1.00 . A A . 9 LEU HA 1 1
17 44913 1 1 9 LEU HB2 H -10.179 -65.027 -16.191 1.00 . A A . 9 LEU HB2 1 1
17 44914 1 1 9 LEU HB3 H -11.384 -64.616 -14.986 1.00 . A A . 9 LEU HB3 1 1
17 44915 1 1 9 LEU HD11 H -9.257 -66.776 -15.707 1.00 . A A . 9 LEU HD11 1 1
17 44916 1 1 9 LEU HD12 H -10.119 -67.851 -16.810 1.00 . A A . 9 LEU HD12 1 1
17 44917 1 1 9 LEU HD13 H -10.016 -68.244 -15.093 1.00 . A A . 9 LEU HD13 1 1
17 44918 1 1 9 LEU HD21 H -11.489 -67.798 -13.740 1.00 . A A . 9 LEU HD21 1 1
17 44919 1 1 9 LEU HD22 H -12.919 -66.820 -14.068 1.00 . A A . 9 LEU HD22 1 1
17 44920 1 1 9 LEU HD23 H -11.433 -66.050 -13.509 1.00 . A A . 9 LEU HD23 1 1
17 44921 1 1 9 LEU HG H -12.152 -67.080 -16.199 1.00 . A A . 9 LEU HG 1 1
17 44922 1 1 9 LEU N N -11.413 -64.594 -18.259 1.00 . A A . 9 LEU N 1 1
17 44923 1 1 9 LEU O O -13.773 -63.123 -16.143 1.00 . A A . 9 LEU O 1 1
17 44924 1 1 10 VAL C C -13.412 -60.456 -17.330 1.00 . A A . 10 VAL C 1 1
17 44925 1 1 10 VAL CA C -12.195 -60.877 -16.518 1.00 . A A . 10 VAL CA 1 1
17 44926 1 1 10 VAL CB C -11.048 -59.892 -16.804 1.00 . A A . 10 VAL CB 1 1
17 44927 1 1 10 VAL CG1 C -11.359 -58.525 -16.217 1.00 . A A . 10 VAL CG1 1 1
17 44928 1 1 10 VAL CG2 C -9.730 -60.427 -16.264 1.00 . A A . 10 VAL CG2 1 1
17 44929 1 1 10 VAL H H -10.926 -62.426 -17.207 1.00 . A A . 10 VAL H 1 1
17 44930 1 1 10 VAL HA H -12.437 -60.823 -15.466 1.00 . A A . 10 VAL HA 1 1
17 44931 1 1 10 VAL HB H -10.958 -59.786 -17.875 1.00 . A A . 10 VAL HB 1 1
17 44932 1 1 10 VAL HG11 H -12.424 -58.431 -16.066 1.00 . A A . 10 VAL HG11 1 1
17 44933 1 1 10 VAL HG12 H -11.023 -57.756 -16.897 1.00 . A A . 10 VAL HG12 1 1
17 44934 1 1 10 VAL HG13 H -10.850 -58.415 -15.271 1.00 . A A . 10 VAL HG13 1 1
17 44935 1 1 10 VAL HG21 H -9.164 -59.618 -15.828 1.00 . A A . 10 VAL HG21 1 1
17 44936 1 1 10 VAL HG22 H -9.164 -60.869 -17.069 1.00 . A A . 10 VAL HG22 1 1
17 44937 1 1 10 VAL HG23 H -9.928 -61.174 -15.510 1.00 . A A . 10 VAL HG23 1 1
17 44938 1 1 10 VAL N N -11.813 -62.249 -16.826 1.00 . A A . 10 VAL N 1 1
17 44939 1 1 10 VAL O O -14.386 -59.942 -16.786 1.00 . A A . 10 VAL O 1 1
17 44940 1 1 11 LYS C C -15.763 -60.907 -19.009 1.00 . A A . 11 LYS C 1 1
17 44941 1 1 11 LYS CA C -14.452 -60.335 -19.531 1.00 . A A . 11 LYS CA 1 1
17 44942 1 1 11 LYS CB C -14.180 -60.857 -20.944 1.00 . A A . 11 LYS CB 1 1
17 44943 1 1 11 LYS CD C -15.359 -60.963 -23.160 1.00 . A A . 11 LYS CD 1 1
17 44944 1 1 11 LYS CE C -15.901 -60.153 -24.327 1.00 . A A . 11 LYS CE 1 1
17 44945 1 1 11 LYS CG C -14.882 -60.062 -22.032 1.00 . A A . 11 LYS CG 1 1
17 44946 1 1 11 LYS H H -12.547 -61.103 -19.015 1.00 . A A . 11 LYS H 1 1
17 44947 1 1 11 LYS HA H -14.526 -59.259 -19.562 1.00 . A A . 11 LYS HA 1 1
17 44948 1 1 11 LYS HB2 H -13.116 -60.820 -21.130 1.00 . A A . 11 LYS HB2 1 1
17 44949 1 1 11 LYS HB3 H -14.512 -61.884 -21.005 1.00 . A A . 11 LYS HB3 1 1
17 44950 1 1 11 LYS HD2 H -14.530 -61.561 -23.506 1.00 . A A . 11 LYS HD2 1 1
17 44951 1 1 11 LYS HD3 H -16.141 -61.608 -22.787 1.00 . A A . 11 LYS HD3 1 1
17 44952 1 1 11 LYS HE2 H -16.232 -59.194 -23.961 1.00 . A A . 11 LYS HE2 1 1
17 44953 1 1 11 LYS HE3 H -15.108 -60.008 -25.047 1.00 . A A . 11 LYS HE3 1 1
17 44954 1 1 11 LYS HG2 H -15.735 -59.559 -21.602 1.00 . A A . 11 LYS HG2 1 1
17 44955 1 1 11 LYS HG3 H -14.193 -59.333 -22.431 1.00 . A A . 11 LYS HG3 1 1
17 44956 1 1 11 LYS HZ1 H -16.692 -61.481 -25.734 1.00 . A A . 11 LYS HZ1 1 1
17 44957 1 1 11 LYS HZ2 H -17.673 -60.135 -25.434 1.00 . A A . 11 LYS HZ2 1 1
17 44958 1 1 11 LYS HZ3 H -17.587 -61.388 -24.300 1.00 . A A . 11 LYS HZ3 1 1
17 44959 1 1 11 LYS N N -13.350 -60.686 -18.641 1.00 . A A . 11 LYS N 1 1
17 44960 1 1 11 LYS NZ N -17.043 -60.837 -24.996 1.00 . A A . 11 LYS NZ 1 1
17 44961 1 1 11 LYS O O -16.744 -60.183 -18.826 1.00 . A A . 11 LYS O 1 1
17 44962 1 1 12 LEU C C -17.283 -62.387 -16.837 1.00 . A A . 12 LEU C 1 1
17 44963 1 1 12 LEU CA C -16.951 -62.884 -18.241 1.00 . A A . 12 LEU CA 1 1
17 44964 1 1 12 LEU CB C -16.739 -64.399 -18.223 1.00 . A A . 12 LEU CB 1 1
17 44965 1 1 12 LEU CD1 C -15.816 -66.443 -19.342 1.00 . A A . 12 LEU CD1 1 1
17 44966 1 1 12 LEU CD2 C -17.340 -64.909 -20.601 1.00 . A A . 12 LEU CD2 1 1
17 44967 1 1 12 LEU CG C -16.252 -65.000 -19.542 1.00 . A A . 12 LEU CG 1 1
17 44968 1 1 12 LEU H H -14.951 -62.732 -18.914 1.00 . A A . 12 LEU H 1 1
17 44969 1 1 12 LEU HA H -17.777 -62.653 -18.898 1.00 . A A . 12 LEU HA 1 1
17 44970 1 1 12 LEU HB2 H -16.013 -64.630 -17.455 1.00 . A A . 12 LEU HB2 1 1
17 44971 1 1 12 LEU HB3 H -17.675 -64.869 -17.963 1.00 . A A . 12 LEU HB3 1 1
17 44972 1 1 12 LEU HD11 H -14.755 -66.477 -19.154 1.00 . A A . 12 LEU HD11 1 1
17 44973 1 1 12 LEU HD12 H -16.042 -67.013 -20.230 1.00 . A A . 12 LEU HD12 1 1
17 44974 1 1 12 LEU HD13 H -16.344 -66.865 -18.500 1.00 . A A . 12 LEU HD13 1 1
17 44975 1 1 12 LEU HD21 H -17.602 -63.875 -20.760 1.00 . A A . 12 LEU HD21 1 1
17 44976 1 1 12 LEU HD22 H -18.211 -65.456 -20.270 1.00 . A A . 12 LEU HD22 1 1
17 44977 1 1 12 LEU HD23 H -16.978 -65.336 -21.526 1.00 . A A . 12 LEU HD23 1 1
17 44978 1 1 12 LEU HG H -15.397 -64.439 -19.892 1.00 . A A . 12 LEU HG 1 1
17 44979 1 1 12 LEU N N -15.768 -62.212 -18.756 1.00 . A A . 12 LEU N 1 1
17 44980 1 1 12 LEU O O -18.424 -62.488 -16.389 1.00 . A A . 12 LEU O 1 1
17 44981 1 1 13 GLN C C -17.211 -59.997 -14.829 1.00 . A A . 13 GLN C 1 1
17 44982 1 1 13 GLN CA C -16.475 -61.333 -14.799 1.00 . A A . 13 GLN CA 1 1
17 44983 1 1 13 GLN CB C -15.129 -61.176 -14.087 1.00 . A A . 13 GLN CB 1 1
17 44984 1 1 13 GLN CD C -14.262 -63.320 -13.068 1.00 . A A . 13 GLN CD 1 1
17 44985 1 1 13 GLN CG C -15.005 -62.020 -12.828 1.00 . A A . 13 GLN CG 1 1
17 44986 1 1 13 GLN H H -15.389 -61.788 -16.558 1.00 . A A . 13 GLN H 1 1
17 44987 1 1 13 GLN HA H -17.076 -62.048 -14.258 1.00 . A A . 13 GLN HA 1 1
17 44988 1 1 13 GLN HB2 H -14.339 -61.463 -14.766 1.00 . A A . 13 GLN HB2 1 1
17 44989 1 1 13 GLN HB3 H -14.996 -60.140 -13.813 1.00 . A A . 13 GLN HB3 1 1
17 44990 1 1 13 GLN HE21 H -15.597 -63.862 -14.437 1.00 . A A . 13 GLN HE21 1 1
17 44991 1 1 13 GLN HE22 H -14.316 -64.987 -14.150 1.00 . A A . 13 GLN HE22 1 1
17 44992 1 1 13 GLN HG2 H -14.473 -61.452 -12.081 1.00 . A A . 13 GLN HG2 1 1
17 44993 1 1 13 GLN HG3 H -15.997 -62.251 -12.467 1.00 . A A . 13 GLN HG3 1 1
17 44994 1 1 13 GLN N N -16.280 -61.846 -16.149 1.00 . A A . 13 GLN N 1 1
17 44995 1 1 13 GLN NE2 N -14.777 -64.139 -13.977 1.00 . A A . 13 GLN NE2 1 1
17 44996 1 1 13 GLN O O -18.196 -59.804 -14.116 1.00 . A A . 13 GLN O 1 1
17 44997 1 1 13 GLN OE1 O -13.235 -63.584 -12.442 1.00 . A A . 13 GLN OE1 1 1
17 44998 1 1 14 GLY C C -18.792 -57.869 -16.243 1.00 . A A . 14 GLY C 1 1
17 44999 1 1 14 GLY CA C -17.357 -57.776 -15.768 1.00 . A A . 14 GLY CA 1 1
17 45000 1 1 14 GLY H H -15.944 -59.290 -16.206 1.00 . A A . 14 GLY H 1 1
17 45001 1 1 14 GLY HA2 H -17.338 -57.299 -14.800 1.00 . A A . 14 GLY HA2 1 1
17 45002 1 1 14 GLY HA3 H -16.796 -57.174 -16.467 1.00 . A A . 14 GLY HA3 1 1
17 45003 1 1 14 GLY N N -16.730 -59.080 -15.661 1.00 . A A . 14 GLY N 1 1
17 45004 1 1 14 GLY O O -19.658 -57.130 -15.773 1.00 . A A . 14 GLY O 1 1
17 45005 1 1 15 GLU C C -21.298 -59.620 -16.661 1.00 . A A . 15 GLU C 1 1
17 45006 1 1 15 GLU CA C -20.392 -58.972 -17.704 1.00 . A A . 15 GLU CA 1 1
17 45007 1 1 15 GLU CB C -20.347 -59.832 -18.969 1.00 . A A . 15 GLU CB 1 1
17 45008 1 1 15 GLU CD C -19.761 -59.956 -21.424 1.00 . A A . 15 GLU CD 1 1
17 45009 1 1 15 GLU CG C -19.663 -59.150 -20.143 1.00 . A A . 15 GLU CG 1 1
17 45010 1 1 15 GLU H H -18.316 -59.346 -17.505 1.00 . A A . 15 GLU H 1 1
17 45011 1 1 15 GLU HA H -20.789 -58.001 -17.952 1.00 . A A . 15 GLU HA 1 1
17 45012 1 1 15 GLU HB2 H -19.815 -60.746 -18.751 1.00 . A A . 15 GLU HB2 1 1
17 45013 1 1 15 GLU HB3 H -21.357 -60.075 -19.260 1.00 . A A . 15 GLU HB3 1 1
17 45014 1 1 15 GLU HG2 H -20.127 -58.188 -20.304 1.00 . A A . 15 GLU HG2 1 1
17 45015 1 1 15 GLU HG3 H -18.619 -59.010 -19.902 1.00 . A A . 15 GLU HG3 1 1
17 45016 1 1 15 GLU N N -19.048 -58.783 -17.171 1.00 . A A . 15 GLU N 1 1
17 45017 1 1 15 GLU O O -22.471 -59.269 -16.538 1.00 . A A . 15 GLU O 1 1
17 45018 1 1 15 GLU OE1 O -20.724 -60.739 -21.559 1.00 . A A . 15 GLU OE1 1 1
17 45019 1 1 15 GLU OE2 O -18.875 -59.802 -22.290 1.00 . A A . 15 GLU OE2 1 1
17 45020 1 1 16 ARG C C -21.816 -60.333 -13.717 1.00 . A A . 16 ARG C 1 1
17 45021 1 1 16 ARG CA C -21.497 -61.266 -14.879 1.00 . A A . 16 ARG CA 1 1
17 45022 1 1 16 ARG CB C -20.712 -62.478 -14.377 1.00 . A A . 16 ARG CB 1 1
17 45023 1 1 16 ARG CD C -21.293 -64.910 -14.107 1.00 . A A . 16 ARG CD 1 1
17 45024 1 1 16 ARG CG C -21.569 -63.492 -13.633 1.00 . A A . 16 ARG CG 1 1
17 45025 1 1 16 ARG CZ C -20.854 -66.222 -12.066 1.00 . A A . 16 ARG CZ 1 1
17 45026 1 1 16 ARG H H -19.801 -60.801 -16.060 1.00 . A A . 16 ARG H 1 1
17 45027 1 1 16 ARG HA H -22.421 -61.603 -15.316 1.00 . A A . 16 ARG HA 1 1
17 45028 1 1 16 ARG HB2 H -20.257 -62.973 -15.221 1.00 . A A . 16 ARG HB2 1 1
17 45029 1 1 16 ARG HB3 H -19.935 -62.138 -13.707 1.00 . A A . 16 ARG HB3 1 1
17 45030 1 1 16 ARG HD2 H -21.875 -65.100 -14.996 1.00 . A A . 16 ARG HD2 1 1
17 45031 1 1 16 ARG HD3 H -20.241 -65.000 -14.340 1.00 . A A . 16 ARG HD3 1 1
17 45032 1 1 16 ARG HE H -22.505 -66.356 -13.180 1.00 . A A . 16 ARG HE 1 1
17 45033 1 1 16 ARG HG2 H -21.353 -63.427 -12.578 1.00 . A A . 16 ARG HG2 1 1
17 45034 1 1 16 ARG HG3 H -22.610 -63.262 -13.805 1.00 . A A . 16 ARG HG3 1 1
17 45035 1 1 16 ARG HH11 H -19.375 -64.938 -12.569 1.00 . A A . 16 ARG HH11 1 1
17 45036 1 1 16 ARG HH12 H -19.092 -65.872 -11.139 1.00 . A A . 16 ARG HH12 1 1
17 45037 1 1 16 ARG HH21 H -22.134 -67.586 -11.299 1.00 . A A . 16 ARG HH21 1 1
17 45038 1 1 16 ARG HH22 H -20.658 -67.376 -10.418 1.00 . A A . 16 ARG HH22 1 1
17 45039 1 1 16 ARG N N -20.741 -60.568 -15.914 1.00 . A A . 16 ARG N 1 1
17 45040 1 1 16 ARG NE N -21.640 -65.902 -13.092 1.00 . A A . 16 ARG NE 1 1
17 45041 1 1 16 ARG NH1 N -19.676 -65.628 -11.912 1.00 . A A . 16 ARG NH1 1 1
17 45042 1 1 16 ARG NH2 N -21.248 -67.136 -11.189 1.00 . A A . 16 ARG NH2 1 1
17 45043 1 1 16 ARG O O -22.973 -60.172 -13.342 1.00 . A A . 16 ARG O 1 1
17 45044 1 1 17 VAL C C -21.943 -57.710 -12.345 1.00 . A A . 17 VAL C 1 1
17 45045 1 1 17 VAL CA C -20.929 -58.806 -12.031 1.00 . A A . 17 VAL CA 1 1
17 45046 1 1 17 VAL CB C -19.588 -58.145 -11.657 1.00 . A A . 17 VAL CB 1 1
17 45047 1 1 17 VAL CG1 C -19.738 -57.295 -10.403 1.00 . A A . 17 VAL CG1 1 1
17 45048 1 1 17 VAL CG2 C -18.501 -59.194 -11.468 1.00 . A A . 17 VAL CG2 1 1
17 45049 1 1 17 VAL H H -19.887 -59.906 -13.505 1.00 . A A . 17 VAL H 1 1
17 45050 1 1 17 VAL HA H -21.279 -59.372 -11.181 1.00 . A A . 17 VAL HA 1 1
17 45051 1 1 17 VAL HB H -19.292 -57.495 -12.469 1.00 . A A . 17 VAL HB 1 1
17 45052 1 1 17 VAL HG11 H -19.146 -56.396 -10.504 1.00 . A A . 17 VAL HG11 1 1
17 45053 1 1 17 VAL HG12 H -19.397 -57.854 -9.545 1.00 . A A . 17 VAL HG12 1 1
17 45054 1 1 17 VAL HG13 H -20.776 -57.030 -10.269 1.00 . A A . 17 VAL HG13 1 1
17 45055 1 1 17 VAL HG21 H -17.679 -58.985 -12.135 1.00 . A A . 17 VAL HG21 1 1
17 45056 1 1 17 VAL HG22 H -18.902 -60.174 -11.686 1.00 . A A . 17 VAL HG22 1 1
17 45057 1 1 17 VAL HG23 H -18.151 -59.167 -10.446 1.00 . A A . 17 VAL HG23 1 1
17 45058 1 1 17 VAL N N -20.779 -59.726 -13.157 1.00 . A A . 17 VAL N 1 1
17 45059 1 1 17 VAL O O -22.822 -57.422 -11.534 1.00 . A A . 17 VAL O 1 1
17 45060 1 1 18 ARG C C -24.180 -56.583 -13.876 1.00 . A A . 18 ARG C 1 1
17 45061 1 1 18 ARG CA C -22.754 -56.052 -13.922 1.00 . A A . 18 ARG CA 1 1
17 45062 1 1 18 ARG CB C -22.425 -55.543 -15.326 1.00 . A A . 18 ARG CB 1 1
17 45063 1 1 18 ARG CD C -22.029 -53.265 -16.317 1.00 . A A . 18 ARG CD 1 1
17 45064 1 1 18 ARG CG C -21.530 -54.313 -15.335 1.00 . A A . 18 ARG CG 1 1
17 45065 1 1 18 ARG CZ C -22.951 -53.241 -18.603 1.00 . A A . 18 ARG CZ 1 1
17 45066 1 1 18 ARG H H -21.112 -57.375 -14.138 1.00 . A A . 18 ARG H 1 1
17 45067 1 1 18 ARG HA H -22.660 -55.239 -13.217 1.00 . A A . 18 ARG HA 1 1
17 45068 1 1 18 ARG HB2 H -21.925 -56.329 -15.872 1.00 . A A . 18 ARG HB2 1 1
17 45069 1 1 18 ARG HB3 H -23.346 -55.297 -15.833 1.00 . A A . 18 ARG HB3 1 1
17 45070 1 1 18 ARG HD2 H -22.976 -52.884 -15.967 1.00 . A A . 18 ARG HD2 1 1
17 45071 1 1 18 ARG HD3 H -21.311 -52.459 -16.360 1.00 . A A . 18 ARG HD3 1 1
17 45072 1 1 18 ARG HE H -21.743 -54.651 -17.871 1.00 . A A . 18 ARG HE 1 1
17 45073 1 1 18 ARG HG2 H -21.515 -53.884 -14.345 1.00 . A A . 18 ARG HG2 1 1
17 45074 1 1 18 ARG HG3 H -20.530 -54.610 -15.616 1.00 . A A . 18 ARG HG3 1 1
17 45075 1 1 18 ARG HH11 H -23.516 -51.673 -17.456 1.00 . A A . 18 ARG HH11 1 1
17 45076 1 1 18 ARG HH12 H -24.151 -51.681 -19.067 1.00 . A A . 18 ARG HH12 1 1
17 45077 1 1 18 ARG HH21 H -22.577 -54.662 -19.990 1.00 . A A . 18 ARG HH21 1 1
17 45078 1 1 18 ARG HH22 H -23.618 -53.378 -20.507 1.00 . A A . 18 ARG HH22 1 1
17 45079 1 1 18 ARG N N -21.826 -57.104 -13.525 1.00 . A A . 18 ARG N 1 1
17 45080 1 1 18 ARG NE N -22.205 -53.813 -17.661 1.00 . A A . 18 ARG NE 1 1
17 45081 1 1 18 ARG NH1 N -23.591 -52.106 -18.355 1.00 . A A . 18 ARG NH1 1 1
17 45082 1 1 18 ARG NH2 N -23.057 -53.807 -19.797 1.00 . A A . 18 ARG NH2 1 1
17 45083 1 1 18 ARG O O -25.038 -56.040 -13.178 1.00 . A A . 18 ARG O 1 1
17 45084 1 1 19 GLY C C -26.065 -58.907 -13.260 1.00 . A A . 19 GLY C 1 1
17 45085 1 1 19 GLY CA C -25.726 -58.289 -14.605 1.00 . A A . 19 GLY CA 1 1
17 45086 1 1 19 GLY H H -23.684 -58.073 -15.117 1.00 . A A . 19 GLY H 1 1
17 45087 1 1 19 GLY HA2 H -26.466 -57.540 -14.846 1.00 . A A . 19 GLY HA2 1 1
17 45088 1 1 19 GLY HA3 H -25.747 -59.061 -15.360 1.00 . A A . 19 GLY HA3 1 1
17 45089 1 1 19 GLY N N -24.415 -57.670 -14.600 1.00 . A A . 19 GLY N 1 1
17 45090 1 1 19 GLY O O -27.223 -59.216 -12.983 1.00 . A A . 19 GLY O 1 1
17 45091 1 1 20 LEU C C -25.783 -58.685 -10.126 1.00 . A A . 20 LEU C 1 1
17 45092 1 1 20 LEU CA C -25.213 -59.691 -11.112 1.00 . A A . 20 LEU CA 1 1
17 45093 1 1 20 LEU CB C -23.864 -60.197 -10.593 1.00 . A A . 20 LEU CB 1 1
17 45094 1 1 20 LEU CD1 C -24.504 -62.478 -9.840 1.00 . A A . 20 LEU CD1 1 1
17 45095 1 1 20 LEU CD2 C -22.562 -61.324 -8.777 1.00 . A A . 20 LEU CD2 1 1
17 45096 1 1 20 LEU CG C -23.939 -61.142 -9.401 1.00 . A A . 20 LEU CG 1 1
17 45097 1 1 20 LEU H H -24.139 -58.834 -12.706 1.00 . A A . 20 LEU H 1 1
17 45098 1 1 20 LEU HA H -25.893 -60.523 -11.202 1.00 . A A . 20 LEU HA 1 1
17 45099 1 1 20 LEU HB2 H -23.365 -60.712 -11.398 1.00 . A A . 20 LEU HB2 1 1
17 45100 1 1 20 LEU HB3 H -23.268 -59.342 -10.312 1.00 . A A . 20 LEU HB3 1 1
17 45101 1 1 20 LEU HD11 H -23.696 -63.126 -10.144 1.00 . A A . 20 LEU HD11 1 1
17 45102 1 1 20 LEU HD12 H -25.175 -62.324 -10.673 1.00 . A A . 20 LEU HD12 1 1
17 45103 1 1 20 LEU HD13 H -25.041 -62.928 -9.020 1.00 . A A . 20 LEU HD13 1 1
17 45104 1 1 20 LEU HD21 H -21.881 -60.595 -9.190 1.00 . A A . 20 LEU HD21 1 1
17 45105 1 1 20 LEU HD22 H -22.199 -62.318 -8.987 1.00 . A A . 20 LEU HD22 1 1
17 45106 1 1 20 LEU HD23 H -22.634 -61.184 -7.708 1.00 . A A . 20 LEU HD23 1 1
17 45107 1 1 20 LEU HG H -24.595 -60.724 -8.651 1.00 . A A . 20 LEU HG 1 1
17 45108 1 1 20 LEU N N -25.040 -59.097 -12.426 1.00 . A A . 20 LEU N 1 1
17 45109 1 1 20 LEU O O -26.753 -58.967 -9.426 1.00 . A A . 20 LEU O 1 1
17 45110 1 1 21 LYS C C -26.924 -55.894 -9.555 1.00 . A A . 21 LYS C 1 1
17 45111 1 1 21 LYS CA C -25.581 -56.470 -9.150 1.00 . A A . 21 LYS CA 1 1
17 45112 1 1 21 LYS CB C -24.541 -55.348 -9.104 1.00 . A A . 21 LYS CB 1 1
17 45113 1 1 21 LYS CD C -24.767 -53.233 -7.762 1.00 . A A . 21 LYS CD 1 1
17 45114 1 1 21 LYS CE C -23.815 -52.404 -6.915 1.00 . A A . 21 LYS CE 1 1
17 45115 1 1 21 LYS CG C -24.397 -54.707 -7.733 1.00 . A A . 21 LYS CG 1 1
17 45116 1 1 21 LYS H H -24.379 -57.363 -10.641 1.00 . A A . 21 LYS H 1 1
17 45117 1 1 21 LYS HA H -25.669 -56.905 -8.166 1.00 . A A . 21 LYS HA 1 1
17 45118 1 1 21 LYS HB2 H -23.580 -55.749 -9.394 1.00 . A A . 21 LYS HB2 1 1
17 45119 1 1 21 LYS HB3 H -24.826 -54.581 -9.810 1.00 . A A . 21 LYS HB3 1 1
17 45120 1 1 21 LYS HD2 H -24.726 -52.880 -8.781 1.00 . A A . 21 LYS HD2 1 1
17 45121 1 1 21 LYS HD3 H -25.771 -53.116 -7.378 1.00 . A A . 21 LYS HD3 1 1
17 45122 1 1 21 LYS HE2 H -22.804 -52.729 -7.112 1.00 . A A . 21 LYS HE2 1 1
17 45123 1 1 21 LYS HE3 H -23.918 -51.365 -7.192 1.00 . A A . 21 LYS HE3 1 1
17 45124 1 1 21 LYS HG2 H -25.048 -55.217 -7.039 1.00 . A A . 21 LYS HG2 1 1
17 45125 1 1 21 LYS HG3 H -23.373 -54.805 -7.407 1.00 . A A . 21 LYS HG3 1 1
17 45126 1 1 21 LYS HZ1 H -23.499 -53.299 -5.055 1.00 . A A . 21 LYS HZ1 1 1
17 45127 1 1 21 LYS HZ2 H -25.094 -52.796 -5.312 1.00 . A A . 21 LYS HZ2 1 1
17 45128 1 1 21 LYS HZ3 H -23.894 -51.656 -4.967 1.00 . A A . 21 LYS HZ3 1 1
17 45129 1 1 21 LYS N N -25.157 -57.519 -10.065 1.00 . A A . 21 LYS N 1 1
17 45130 1 1 21 LYS NZ N -24.094 -52.549 -5.461 1.00 . A A . 21 LYS NZ 1 1
17 45131 1 1 21 LYS O O -27.741 -55.546 -8.702 1.00 . A A . 21 LYS O 1 1
17 45132 1 1 22 GLN C C -29.533 -56.172 -11.366 1.00 . A A . 22 GLN C 1 1
17 45133 1 1 22 GLN CA C -28.376 -55.177 -11.339 1.00 . A A . 22 GLN CA 1 1
17 45134 1 1 22 GLN CB C -28.167 -54.600 -12.740 1.00 . A A . 22 GLN CB 1 1
17 45135 1 1 22 GLN CD C -26.147 -53.099 -12.958 1.00 . A A . 22 GLN CD 1 1
17 45136 1 1 22 GLN CG C -27.645 -53.172 -12.738 1.00 . A A . 22 GLN CG 1 1
17 45137 1 1 22 GLN H H -26.445 -56.024 -11.494 1.00 . A A . 22 GLN H 1 1
17 45138 1 1 22 GLN HA H -28.637 -54.369 -10.675 1.00 . A A . 22 GLN HA 1 1
17 45139 1 1 22 GLN HB2 H -27.456 -55.217 -13.269 1.00 . A A . 22 GLN HB2 1 1
17 45140 1 1 22 GLN HB3 H -29.108 -54.615 -13.268 1.00 . A A . 22 GLN HB3 1 1
17 45141 1 1 22 GLN HE21 H -25.890 -52.349 -11.136 1.00 . A A . 22 GLN HE21 1 1
17 45142 1 1 22 GLN HE22 H -24.452 -52.564 -12.069 1.00 . A A . 22 GLN HE22 1 1
17 45143 1 1 22 GLN HG2 H -28.136 -52.620 -13.524 1.00 . A A . 22 GLN HG2 1 1
17 45144 1 1 22 GLN HG3 H -27.875 -52.720 -11.784 1.00 . A A . 22 GLN HG3 1 1
17 45145 1 1 22 GLN N N -27.138 -55.756 -10.854 1.00 . A A . 22 GLN N 1 1
17 45146 1 1 22 GLN NE2 N -25.423 -52.623 -11.953 1.00 . A A . 22 GLN NE2 1 1
17 45147 1 1 22 GLN O O -30.598 -55.882 -10.820 1.00 . A A . 22 GLN O 1 1
17 45148 1 1 22 GLN OE1 O -25.645 -53.468 -14.021 1.00 . A A . 22 GLN OE1 1 1
17 45149 1 1 23 GLN C C -30.547 -59.260 -10.919 1.00 . A A . 23 GLN C 1 1
17 45150 1 1 23 GLN CA C -30.477 -58.272 -12.085 1.00 . A A . 23 GLN CA 1 1
17 45151 1 1 23 GLN CB C -30.381 -59.065 -13.388 1.00 . A A . 23 GLN CB 1 1
17 45152 1 1 23 GLN CD C -32.297 -59.703 -14.908 1.00 . A A . 23 GLN CD 1 1
17 45153 1 1 23 GLN CG C -31.554 -60.001 -13.620 1.00 . A A . 23 GLN CG 1 1
17 45154 1 1 23 GLN H H -28.516 -57.526 -12.468 1.00 . A A . 23 GLN H 1 1
17 45155 1 1 23 GLN HA H -31.390 -57.700 -12.105 1.00 . A A . 23 GLN HA 1 1
17 45156 1 1 23 GLN HB2 H -30.327 -58.372 -14.214 1.00 . A A . 23 GLN HB2 1 1
17 45157 1 1 23 GLN HB3 H -29.475 -59.656 -13.367 1.00 . A A . 23 GLN HB3 1 1
17 45158 1 1 23 GLN HE21 H -30.577 -59.566 -15.896 1.00 . A A . 23 GLN HE21 1 1
17 45159 1 1 23 GLN HE22 H -32.004 -59.315 -16.836 1.00 . A A . 23 GLN HE22 1 1
17 45160 1 1 23 GLN HG2 H -31.185 -61.014 -13.661 1.00 . A A . 23 GLN HG2 1 1
17 45161 1 1 23 GLN HG3 H -32.243 -59.902 -12.793 1.00 . A A . 23 GLN HG3 1 1
17 45162 1 1 23 GLN N N -29.365 -57.328 -12.019 1.00 . A A . 23 GLN N 1 1
17 45163 1 1 23 GLN NE2 N -31.550 -59.508 -15.990 1.00 . A A . 23 GLN NE2 1 1
17 45164 1 1 23 GLN O O -31.627 -59.777 -10.630 1.00 . A A . 23 GLN O 1 1
17 45165 1 1 23 GLN OE1 O -33.526 -59.649 -14.932 1.00 . A A . 23 GLN OE1 1 1
17 45166 1 1 24 LYS C C -28.877 -59.854 -7.814 1.00 . A A . 24 LYS C 1 1
17 45167 1 1 24 LYS CA C -29.503 -60.428 -9.079 1.00 . A A . 24 LYS CA 1 1
17 45168 1 1 24 LYS CB C -28.816 -61.748 -9.432 1.00 . A A . 24 LYS CB 1 1
17 45169 1 1 24 LYS CD C -28.686 -63.121 -11.534 1.00 . A A . 24 LYS CD 1 1
17 45170 1 1 24 LYS CE C -28.014 -61.994 -12.305 1.00 . A A . 24 LYS CE 1 1
17 45171 1 1 24 LYS CG C -29.591 -62.587 -10.436 1.00 . A A . 24 LYS CG 1 1
17 45172 1 1 24 LYS H H -28.596 -59.073 -10.453 1.00 . A A . 24 LYS H 1 1
17 45173 1 1 24 LYS HA H -30.544 -60.630 -8.880 1.00 . A A . 24 LYS HA 1 1
17 45174 1 1 24 LYS HB2 H -27.844 -61.533 -9.848 1.00 . A A . 24 LYS HB2 1 1
17 45175 1 1 24 LYS HB3 H -28.692 -62.328 -8.529 1.00 . A A . 24 LYS HB3 1 1
17 45176 1 1 24 LYS HD2 H -27.924 -63.743 -11.090 1.00 . A A . 24 LYS HD2 1 1
17 45177 1 1 24 LYS HD3 H -29.279 -63.709 -12.220 1.00 . A A . 24 LYS HD3 1 1
17 45178 1 1 24 LYS HE2 H -28.384 -61.050 -11.934 1.00 . A A . 24 LYS HE2 1 1
17 45179 1 1 24 LYS HE3 H -26.948 -62.050 -12.143 1.00 . A A . 24 LYS HE3 1 1
17 45180 1 1 24 LYS HG2 H -30.042 -63.421 -9.919 1.00 . A A . 24 LYS HG2 1 1
17 45181 1 1 24 LYS HG3 H -30.363 -61.978 -10.881 1.00 . A A . 24 LYS HG3 1 1
17 45182 1 1 24 LYS HZ1 H -29.315 -62.082 -13.937 1.00 . A A . 24 LYS HZ1 1 1
17 45183 1 1 24 LYS HZ2 H -27.883 -62.956 -14.154 1.00 . A A . 24 LYS HZ2 1 1
17 45184 1 1 24 LYS HZ3 H -27.866 -61.268 -14.257 1.00 . A A . 24 LYS HZ3 1 1
17 45185 1 1 24 LYS N N -29.441 -59.514 -10.220 1.00 . A A . 24 LYS N 1 1
17 45186 1 1 24 LYS NZ N -28.288 -62.081 -13.766 1.00 . A A . 24 LYS NZ 1 1
17 45187 1 1 24 LYS O O -28.625 -60.599 -6.868 1.00 . A A . 24 LYS O 1 1
17 45188 1 1 25 ALA C C -26.865 -58.826 -6.089 1.00 . A A . 25 ALA C 1 1
17 45189 1 1 25 ALA CA C -27.996 -57.941 -6.609 1.00 . A A . 25 ALA CA 1 1
17 45190 1 1 25 ALA CB C -29.008 -57.661 -5.525 1.00 . A A . 25 ALA CB 1 1
17 45191 1 1 25 ALA H H -28.821 -57.998 -8.567 1.00 . A A . 25 ALA H 1 1
17 45192 1 1 25 ALA HA H -27.569 -57.001 -6.919 1.00 . A A . 25 ALA HA 1 1
17 45193 1 1 25 ALA HB1 H -28.485 -57.474 -4.597 1.00 . A A . 25 ALA HB1 1 1
17 45194 1 1 25 ALA HB2 H -29.653 -58.516 -5.409 1.00 . A A . 25 ALA HB2 1 1
17 45195 1 1 25 ALA HB3 H -29.588 -56.795 -5.794 1.00 . A A . 25 ALA HB3 1 1
17 45196 1 1 25 ALA N N -28.613 -58.552 -7.786 1.00 . A A . 25 ALA N 1 1
17 45197 1 1 25 ALA O O -25.777 -58.844 -6.645 1.00 . A A . 25 ALA O 1 1
17 45198 1 1 26 SER C C -24.961 -59.784 -3.939 1.00 . A A . 26 SER C 1 1
17 45199 1 1 26 SER CA C -26.198 -60.512 -4.448 1.00 . A A . 26 SER CA 1 1
17 45200 1 1 26 SER CB C -25.802 -61.574 -5.471 1.00 . A A . 26 SER CB 1 1
17 45201 1 1 26 SER H H -28.062 -59.551 -4.654 1.00 . A A . 26 SER H 1 1
17 45202 1 1 26 SER HA H -26.679 -60.997 -3.613 1.00 . A A . 26 SER HA 1 1
17 45203 1 1 26 SER HB2 H -25.573 -61.100 -6.414 1.00 . A A . 26 SER HB2 1 1
17 45204 1 1 26 SER HB3 H -24.935 -62.105 -5.115 1.00 . A A . 26 SER HB3 1 1
17 45205 1 1 26 SER HG H -26.896 -63.105 -4.926 1.00 . A A . 26 SER HG 1 1
17 45206 1 1 26 SER N N -27.161 -59.591 -5.034 1.00 . A A . 26 SER N 1 1
17 45207 1 1 26 SER O O -23.843 -60.077 -4.358 1.00 . A A . 26 SER O 1 1
17 45208 1 1 26 SER OG O -26.852 -62.504 -5.673 1.00 . A A . 26 SER OG 1 1
17 45209 1 1 27 ALA C C -22.885 -58.992 -2.101 1.00 . A A . 27 ALA C 1 1
17 45210 1 1 27 ALA CA C -24.060 -58.080 -2.444 1.00 . A A . 27 ALA CA 1 1
17 45211 1 1 27 ALA CB C -24.528 -57.328 -1.207 1.00 . A A . 27 ALA CB 1 1
17 45212 1 1 27 ALA H H -26.080 -58.660 -2.719 1.00 . A A . 27 ALA H 1 1
17 45213 1 1 27 ALA HA H -23.738 -57.354 -3.177 1.00 . A A . 27 ALA HA 1 1
17 45214 1 1 27 ALA HB1 H -24.574 -58.009 -0.369 1.00 . A A . 27 ALA HB1 1 1
17 45215 1 1 27 ALA HB2 H -25.508 -56.912 -1.387 1.00 . A A . 27 ALA HB2 1 1
17 45216 1 1 27 ALA HB3 H -23.833 -56.533 -0.986 1.00 . A A . 27 ALA HB3 1 1
17 45217 1 1 27 ALA N N -25.165 -58.841 -3.021 1.00 . A A . 27 ALA N 1 1
17 45218 1 1 27 ALA O O -21.726 -58.585 -2.171 1.00 . A A . 27 ALA O 1 1
17 45219 1 1 28 GLU C C -21.414 -61.656 -2.638 1.00 . A A . 28 GLU C 1 1
17 45220 1 1 28 GLU CA C -22.176 -61.212 -1.393 1.00 . A A . 28 GLU CA 1 1
17 45221 1 1 28 GLU CB C -22.810 -62.424 -0.708 1.00 . A A . 28 GLU CB 1 1
17 45222 1 1 28 GLU CD C -22.314 -62.649 1.759 1.00 . A A . 28 GLU CD 1 1
17 45223 1 1 28 GLU CG C -21.921 -63.056 0.352 1.00 . A A . 28 GLU CG 1 1
17 45224 1 1 28 GLU H H -24.142 -60.498 -1.707 1.00 . A A . 28 GLU H 1 1
17 45225 1 1 28 GLU HA H -21.483 -60.742 -0.710 1.00 . A A . 28 GLU HA 1 1
17 45226 1 1 28 GLU HB2 H -23.731 -62.116 -0.237 1.00 . A A . 28 GLU HB2 1 1
17 45227 1 1 28 GLU HB3 H -23.029 -63.172 -1.454 1.00 . A A . 28 GLU HB3 1 1
17 45228 1 1 28 GLU HG2 H -21.995 -64.129 0.271 1.00 . A A . 28 GLU HG2 1 1
17 45229 1 1 28 GLU HG3 H -20.900 -62.751 0.177 1.00 . A A . 28 GLU HG3 1 1
17 45230 1 1 28 GLU N N -23.199 -60.233 -1.737 1.00 . A A . 28 GLU N 1 1
17 45231 1 1 28 GLU O O -20.190 -61.795 -2.614 1.00 . A A . 28 GLU O 1 1
17 45232 1 1 28 GLU OE1 O -22.189 -61.451 2.088 1.00 . A A . 28 GLU OE1 1 1
17 45233 1 1 28 GLU OE2 O -22.747 -63.530 2.532 1.00 . A A . 28 GLU OE2 1 1
17 45234 1 1 29 LEU C C -20.901 -61.101 -5.676 1.00 . A A . 29 LEU C 1 1
17 45235 1 1 29 LEU CA C -21.540 -62.291 -4.985 1.00 . A A . 29 LEU CA 1 1
17 45236 1 1 29 LEU CB C -22.584 -62.912 -5.914 1.00 . A A . 29 LEU CB 1 1
17 45237 1 1 29 LEU CD1 C -23.646 -64.160 -4.000 1.00 . A A . 29 LEU CD1 1 1
17 45238 1 1 29 LEU CD2 C -24.350 -64.619 -6.355 1.00 . A A . 29 LEU CD2 1 1
17 45239 1 1 29 LEU CG C -23.190 -64.238 -5.451 1.00 . A A . 29 LEU CG 1 1
17 45240 1 1 29 LEU H H -23.114 -61.735 -3.691 1.00 . A A . 29 LEU H 1 1
17 45241 1 1 29 LEU HA H -20.778 -63.024 -4.763 1.00 . A A . 29 LEU HA 1 1
17 45242 1 1 29 LEU HB2 H -23.384 -62.200 -6.042 1.00 . A A . 29 LEU HB2 1 1
17 45243 1 1 29 LEU HB3 H -22.120 -63.075 -6.876 1.00 . A A . 29 LEU HB3 1 1
17 45244 1 1 29 LEU HD11 H -24.203 -65.051 -3.750 1.00 . A A . 29 LEU HD11 1 1
17 45245 1 1 29 LEU HD12 H -24.275 -63.295 -3.865 1.00 . A A . 29 LEU HD12 1 1
17 45246 1 1 29 LEU HD13 H -22.785 -64.082 -3.355 1.00 . A A . 29 LEU HD13 1 1
17 45247 1 1 29 LEU HD21 H -24.717 -65.596 -6.079 1.00 . A A . 29 LEU HD21 1 1
17 45248 1 1 29 LEU HD22 H -24.015 -64.635 -7.381 1.00 . A A . 29 LEU HD22 1 1
17 45249 1 1 29 LEU HD23 H -25.142 -63.892 -6.247 1.00 . A A . 29 LEU HD23 1 1
17 45250 1 1 29 LEU HG H -22.442 -65.014 -5.524 1.00 . A A . 29 LEU HG 1 1
17 45251 1 1 29 LEU N N -22.145 -61.871 -3.728 1.00 . A A . 29 LEU N 1 1
17 45252 1 1 29 LEU O O -19.851 -61.223 -6.303 1.00 . A A . 29 LEU O 1 1
17 45253 1 1 30 ILE C C -19.721 -58.323 -5.531 1.00 . A A . 30 ILE C 1 1
17 45254 1 1 30 ILE CA C -21.039 -58.735 -6.174 1.00 . A A . 30 ILE CA 1 1
17 45255 1 1 30 ILE CB C -22.046 -57.574 -6.068 1.00 . A A . 30 ILE CB 1 1
17 45256 1 1 30 ILE CD1 C -23.439 -58.348 -8.040 1.00 . A A . 30 ILE CD1 1 1
17 45257 1 1 30 ILE CG1 C -23.413 -58.002 -6.577 1.00 . A A . 30 ILE CG1 1 1
17 45258 1 1 30 ILE CG2 C -21.542 -56.358 -6.832 1.00 . A A . 30 ILE CG2 1 1
17 45259 1 1 30 ILE H H -22.380 -59.914 -5.047 1.00 . A A . 30 ILE H 1 1
17 45260 1 1 30 ILE HA H -20.868 -58.942 -7.220 1.00 . A A . 30 ILE HA 1 1
17 45261 1 1 30 ILE HB H -22.144 -57.304 -5.035 1.00 . A A . 30 ILE HB 1 1
17 45262 1 1 30 ILE HD11 H -22.603 -58.983 -8.271 1.00 . A A . 30 ILE HD11 1 1
17 45263 1 1 30 ILE HD12 H -23.380 -57.445 -8.621 1.00 . A A . 30 ILE HD12 1 1
17 45264 1 1 30 ILE HD13 H -24.358 -58.865 -8.265 1.00 . A A . 30 ILE HD13 1 1
17 45265 1 1 30 ILE HG12 H -23.732 -58.874 -6.030 1.00 . A A . 30 ILE HG12 1 1
17 45266 1 1 30 ILE HG13 H -24.119 -57.197 -6.413 1.00 . A A . 30 ILE HG13 1 1
17 45267 1 1 30 ILE HG21 H -22.044 -56.297 -7.786 1.00 . A A . 30 ILE HG21 1 1
17 45268 1 1 30 ILE HG22 H -20.476 -56.450 -6.993 1.00 . A A . 30 ILE HG22 1 1
17 45269 1 1 30 ILE HG23 H -21.742 -55.464 -6.261 1.00 . A A . 30 ILE HG23 1 1
17 45270 1 1 30 ILE N N -21.545 -59.949 -5.559 1.00 . A A . 30 ILE N 1 1
17 45271 1 1 30 ILE O O -18.792 -57.903 -6.216 1.00 . A A . 30 ILE O 1 1
17 45272 1 1 31 GLU C C -17.324 -59.110 -3.744 1.00 . A A . 31 GLU C 1 1
17 45273 1 1 31 GLU CA C -18.438 -58.103 -3.471 1.00 . A A . 31 GLU CA 1 1
17 45274 1 1 31 GLU CB C -18.732 -58.043 -1.971 1.00 . A A . 31 GLU CB 1 1
17 45275 1 1 31 GLU CD C -17.846 -55.762 -1.343 1.00 . A A . 31 GLU CD 1 1
17 45276 1 1 31 GLU CG C -17.695 -57.262 -1.180 1.00 . A A . 31 GLU CG 1 1
17 45277 1 1 31 GLU H H -20.420 -58.803 -3.721 1.00 . A A . 31 GLU H 1 1
17 45278 1 1 31 GLU HA H -18.117 -57.128 -3.806 1.00 . A A . 31 GLU HA 1 1
17 45279 1 1 31 GLU HB2 H -19.694 -57.576 -1.822 1.00 . A A . 31 GLU HB2 1 1
17 45280 1 1 31 GLU HB3 H -18.766 -59.049 -1.583 1.00 . A A . 31 GLU HB3 1 1
17 45281 1 1 31 GLU HG2 H -17.800 -57.506 -0.133 1.00 . A A . 31 GLU HG2 1 1
17 45282 1 1 31 GLU HG3 H -16.710 -57.548 -1.519 1.00 . A A . 31 GLU HG3 1 1
17 45283 1 1 31 GLU N N -19.646 -58.454 -4.210 1.00 . A A . 31 GLU N 1 1
17 45284 1 1 31 GLU O O -16.161 -58.737 -3.910 1.00 . A A . 31 GLU O 1 1
17 45285 1 1 31 GLU OE1 O -18.166 -55.315 -2.464 1.00 . A A . 31 GLU OE1 1 1
17 45286 1 1 31 GLU OE2 O -17.643 -55.033 -0.348 1.00 . A A . 31 GLU OE2 1 1
17 45287 1 1 32 GLU C C -16.269 -61.414 -5.506 1.00 . A A . 32 GLU C 1 1
17 45288 1 1 32 GLU CA C -16.714 -61.441 -4.049 1.00 . A A . 32 GLU CA 1 1
17 45289 1 1 32 GLU CB C -17.310 -62.809 -3.708 1.00 . A A . 32 GLU CB 1 1
17 45290 1 1 32 GLU CD C -17.860 -64.476 -1.891 1.00 . A A . 32 GLU CD 1 1
17 45291 1 1 32 GLU CG C -17.089 -63.224 -2.261 1.00 . A A . 32 GLU CG 1 1
17 45292 1 1 32 GLU H H -18.625 -60.627 -3.653 1.00 . A A . 32 GLU H 1 1
17 45293 1 1 32 GLU HA H -15.855 -61.263 -3.418 1.00 . A A . 32 GLU HA 1 1
17 45294 1 1 32 GLU HB2 H -18.373 -62.781 -3.894 1.00 . A A . 32 GLU HB2 1 1
17 45295 1 1 32 GLU HB3 H -16.858 -63.555 -4.346 1.00 . A A . 32 GLU HB3 1 1
17 45296 1 1 32 GLU HG2 H -16.037 -63.410 -2.110 1.00 . A A . 32 GLU HG2 1 1
17 45297 1 1 32 GLU HG3 H -17.409 -62.418 -1.617 1.00 . A A . 32 GLU HG3 1 1
17 45298 1 1 32 GLU N N -17.685 -60.387 -3.791 1.00 . A A . 32 GLU N 1 1
17 45299 1 1 32 GLU O O -15.104 -61.653 -5.815 1.00 . A A . 32 GLU O 1 1
17 45300 1 1 32 GLU OE1 O -17.363 -65.585 -2.179 1.00 . A A . 32 GLU OE1 1 1
17 45301 1 1 32 GLU OE2 O -18.961 -64.346 -1.315 1.00 . A A . 32 GLU OE2 1 1
17 45302 1 1 33 GLU C C -16.116 -59.812 -8.174 1.00 . A A . 33 GLU C 1 1
17 45303 1 1 33 GLU CA C -16.925 -61.057 -7.826 1.00 . A A . 33 GLU CA 1 1
17 45304 1 1 33 GLU CB C -18.225 -61.083 -8.633 1.00 . A A . 33 GLU CB 1 1
17 45305 1 1 33 GLU CD C -18.926 -63.166 -9.884 1.00 . A A . 33 GLU CD 1 1
17 45306 1 1 33 GLU CG C -18.956 -62.415 -8.566 1.00 . A A . 33 GLU CG 1 1
17 45307 1 1 33 GLU H H -18.123 -60.940 -6.086 1.00 . A A . 33 GLU H 1 1
17 45308 1 1 33 GLU HA H -16.342 -61.928 -8.083 1.00 . A A . 33 GLU HA 1 1
17 45309 1 1 33 GLU HB2 H -18.884 -60.315 -8.257 1.00 . A A . 33 GLU HB2 1 1
17 45310 1 1 33 GLU HB3 H -17.996 -60.875 -9.666 1.00 . A A . 33 GLU HB3 1 1
17 45311 1 1 33 GLU HG2 H -18.491 -63.029 -7.810 1.00 . A A . 33 GLU HG2 1 1
17 45312 1 1 33 GLU HG3 H -19.986 -62.231 -8.296 1.00 . A A . 33 GLU HG3 1 1
17 45313 1 1 33 GLU N N -17.211 -61.119 -6.397 1.00 . A A . 33 GLU N 1 1
17 45314 1 1 33 GLU O O -15.163 -59.881 -8.952 1.00 . A A . 33 GLU O 1 1
17 45315 1 1 33 GLU OE1 O -17.825 -63.322 -10.452 1.00 . A A . 33 GLU OE1 1 1
17 45316 1 1 33 GLU OE2 O -20.003 -63.595 -10.347 1.00 . A A . 33 GLU OE2 1 1
17 45317 1 1 34 VAL C C -14.348 -57.498 -7.349 1.00 . A A . 34 VAL C 1 1
17 45318 1 1 34 VAL CA C -15.782 -57.426 -7.862 1.00 . A A . 34 VAL CA 1 1
17 45319 1 1 34 VAL CB C -16.481 -56.210 -7.220 1.00 . A A . 34 VAL CB 1 1
17 45320 1 1 34 VAL CG1 C -17.847 -55.983 -7.848 1.00 . A A . 34 VAL CG1 1 1
17 45321 1 1 34 VAL CG2 C -16.597 -56.391 -5.715 1.00 . A A . 34 VAL CG2 1 1
17 45322 1 1 34 VAL H H -17.255 -58.671 -6.984 1.00 . A A . 34 VAL H 1 1
17 45323 1 1 34 VAL HA H -15.764 -57.277 -8.932 1.00 . A A . 34 VAL HA 1 1
17 45324 1 1 34 VAL HB H -15.876 -55.335 -7.409 1.00 . A A . 34 VAL HB 1 1
17 45325 1 1 34 VAL HG11 H -17.756 -55.280 -8.663 1.00 . A A . 34 VAL HG11 1 1
17 45326 1 1 34 VAL HG12 H -18.524 -55.587 -7.106 1.00 . A A . 34 VAL HG12 1 1
17 45327 1 1 34 VAL HG13 H -18.231 -56.921 -8.222 1.00 . A A . 34 VAL HG13 1 1
17 45328 1 1 34 VAL HG21 H -16.768 -57.431 -5.492 1.00 . A A . 34 VAL HG21 1 1
17 45329 1 1 34 VAL HG22 H -17.424 -55.803 -5.344 1.00 . A A . 34 VAL HG22 1 1
17 45330 1 1 34 VAL HG23 H -15.682 -56.066 -5.242 1.00 . A A . 34 VAL HG23 1 1
17 45331 1 1 34 VAL N N -16.491 -58.672 -7.598 1.00 . A A . 34 VAL N 1 1
17 45332 1 1 34 VAL O O -13.426 -56.971 -7.974 1.00 . A A . 34 VAL O 1 1
17 45333 1 1 35 ALA C C -11.955 -59.211 -6.454 1.00 . A A . 35 ALA C 1 1
17 45334 1 1 35 ALA CA C -12.840 -58.297 -5.612 1.00 . A A . 35 ALA CA 1 1
17 45335 1 1 35 ALA CB C -12.954 -58.826 -4.191 1.00 . A A . 35 ALA CB 1 1
17 45336 1 1 35 ALA H H -14.937 -58.554 -5.753 1.00 . A A . 35 ALA H 1 1
17 45337 1 1 35 ALA HA H -12.388 -57.315 -5.570 1.00 . A A . 35 ALA HA 1 1
17 45338 1 1 35 ALA HB1 H -13.823 -58.397 -3.715 1.00 . A A . 35 ALA HB1 1 1
17 45339 1 1 35 ALA HB2 H -12.069 -58.557 -3.634 1.00 . A A . 35 ALA HB2 1 1
17 45340 1 1 35 ALA HB3 H -13.050 -59.902 -4.214 1.00 . A A . 35 ALA HB3 1 1
17 45341 1 1 35 ALA N N -14.165 -58.156 -6.207 1.00 . A A . 35 ALA N 1 1
17 45342 1 1 35 ALA O O -10.809 -58.874 -6.759 1.00 . A A . 35 ALA O 1 1
17 45343 1 1 36 LYS C C -11.543 -60.762 -9.057 1.00 . A A . 36 LYS C 1 1
17 45344 1 1 36 LYS CA C -11.744 -61.316 -7.651 1.00 . A A . 36 LYS CA 1 1
17 45345 1 1 36 LYS CB C -12.455 -62.670 -7.707 1.00 . A A . 36 LYS CB 1 1
17 45346 1 1 36 LYS CD C -14.722 -63.757 -7.665 1.00 . A A . 36 LYS CD 1 1
17 45347 1 1 36 LYS CE C -15.195 -64.675 -8.781 1.00 . A A . 36 LYS CE 1 1
17 45348 1 1 36 LYS CG C -13.890 -62.602 -8.205 1.00 . A A . 36 LYS CG 1 1
17 45349 1 1 36 LYS H H -13.411 -60.580 -6.571 1.00 . A A . 36 LYS H 1 1
17 45350 1 1 36 LYS HA H -10.775 -61.447 -7.191 1.00 . A A . 36 LYS HA 1 1
17 45351 1 1 36 LYS HB2 H -11.903 -63.325 -8.365 1.00 . A A . 36 LYS HB2 1 1
17 45352 1 1 36 LYS HB3 H -12.464 -63.099 -6.716 1.00 . A A . 36 LYS HB3 1 1
17 45353 1 1 36 LYS HD2 H -14.121 -64.329 -6.974 1.00 . A A . 36 LYS HD2 1 1
17 45354 1 1 36 LYS HD3 H -15.582 -63.360 -7.148 1.00 . A A . 36 LYS HD3 1 1
17 45355 1 1 36 LYS HE2 H -15.763 -64.094 -9.492 1.00 . A A . 36 LYS HE2 1 1
17 45356 1 1 36 LYS HE3 H -14.331 -65.099 -9.271 1.00 . A A . 36 LYS HE3 1 1
17 45357 1 1 36 LYS HG2 H -14.331 -61.670 -7.883 1.00 . A A . 36 LYS HG2 1 1
17 45358 1 1 36 LYS HG3 H -13.887 -62.646 -9.285 1.00 . A A . 36 LYS HG3 1 1
17 45359 1 1 36 LYS HZ1 H -16.977 -65.407 -7.976 1.00 . A A . 36 LYS HZ1 1 1
17 45360 1 1 36 LYS HZ2 H -15.599 -66.230 -7.444 1.00 . A A . 36 LYS HZ2 1 1
17 45361 1 1 36 LYS HZ3 H -16.193 -66.496 -9.005 1.00 . A A . 36 LYS HZ3 1 1
17 45362 1 1 36 LYS N N -12.493 -60.367 -6.836 1.00 . A A . 36 LYS N 1 1
17 45363 1 1 36 LYS NZ N -16.051 -65.780 -8.265 1.00 . A A . 36 LYS NZ 1 1
17 45364 1 1 36 LYS O O -10.534 -61.038 -9.706 1.00 . A A . 36 LYS O 1 1
17 45365 1 1 37 LEU C C -11.323 -58.293 -10.843 1.00 . A A . 37 LEU C 1 1
17 45366 1 1 37 LEU CA C -12.419 -59.350 -10.832 1.00 . A A . 37 LEU CA 1 1
17 45367 1 1 37 LEU CB C -13.764 -58.727 -11.218 1.00 . A A . 37 LEU CB 1 1
17 45368 1 1 37 LEU CD1 C -13.098 -58.537 -13.630 1.00 . A A . 37 LEU CD1 1 1
17 45369 1 1 37 LEU CD2 C -15.142 -57.355 -12.800 1.00 . A A . 37 LEU CD2 1 1
17 45370 1 1 37 LEU CG C -13.736 -57.819 -12.449 1.00 . A A . 37 LEU CG 1 1
17 45371 1 1 37 LEU H H -13.275 -59.767 -8.943 1.00 . A A . 37 LEU H 1 1
17 45372 1 1 37 LEU HA H -12.169 -60.124 -11.542 1.00 . A A . 37 LEU HA 1 1
17 45373 1 1 37 LEU HB2 H -14.465 -59.528 -11.405 1.00 . A A . 37 LEU HB2 1 1
17 45374 1 1 37 LEU HB3 H -14.121 -58.148 -10.381 1.00 . A A . 37 LEU HB3 1 1
17 45375 1 1 37 LEU HD11 H -12.076 -58.206 -13.742 1.00 . A A . 37 LEU HD11 1 1
17 45376 1 1 37 LEU HD12 H -13.650 -58.311 -14.531 1.00 . A A . 37 LEU HD12 1 1
17 45377 1 1 37 LEU HD13 H -13.114 -59.602 -13.455 1.00 . A A . 37 LEU HD13 1 1
17 45378 1 1 37 LEU HD21 H -15.191 -57.120 -13.853 1.00 . A A . 37 LEU HD21 1 1
17 45379 1 1 37 LEU HD22 H -15.385 -56.475 -12.223 1.00 . A A . 37 LEU HD22 1 1
17 45380 1 1 37 LEU HD23 H -15.847 -58.141 -12.574 1.00 . A A . 37 LEU HD23 1 1
17 45381 1 1 37 LEU HG H -13.139 -56.945 -12.230 1.00 . A A . 37 LEU HG 1 1
17 45382 1 1 37 LEU N N -12.503 -59.961 -9.512 1.00 . A A . 37 LEU N 1 1
17 45383 1 1 37 LEU O O -10.618 -58.121 -11.838 1.00 . A A . 37 LEU O 1 1
17 45384 1 1 38 LEU C C -8.771 -57.182 -9.691 1.00 . A A . 38 LEU C 1 1
17 45385 1 1 38 LEU CA C -10.158 -56.561 -9.587 1.00 . A A . 38 LEU CA 1 1
17 45386 1 1 38 LEU CB C -10.312 -55.831 -8.248 1.00 . A A . 38 LEU CB 1 1
17 45387 1 1 38 LEU CD1 C -12.204 -54.504 -9.243 1.00 . A A . 38 LEU CD1 1 1
17 45388 1 1 38 LEU CD2 C -11.391 -53.991 -6.932 1.00 . A A . 38 LEU CD2 1 1
17 45389 1 1 38 LEU CG C -10.991 -54.459 -8.323 1.00 . A A . 38 LEU CG 1 1
17 45390 1 1 38 LEU H H -11.764 -57.787 -8.959 1.00 . A A . 38 LEU H 1 1
17 45391 1 1 38 LEU HA H -10.290 -55.857 -10.393 1.00 . A A . 38 LEU HA 1 1
17 45392 1 1 38 LEU HB2 H -10.891 -56.458 -7.586 1.00 . A A . 38 LEU HB2 1 1
17 45393 1 1 38 LEU HB3 H -9.330 -55.696 -7.819 1.00 . A A . 38 LEU HB3 1 1
17 45394 1 1 38 LEU HD11 H -11.956 -54.044 -10.189 1.00 . A A . 38 LEU HD11 1 1
17 45395 1 1 38 LEU HD12 H -13.024 -53.968 -8.786 1.00 . A A . 38 LEU HD12 1 1
17 45396 1 1 38 LEU HD13 H -12.494 -55.531 -9.407 1.00 . A A . 38 LEU HD13 1 1
17 45397 1 1 38 LEU HD21 H -12.432 -54.224 -6.760 1.00 . A A . 38 LEU HD21 1 1
17 45398 1 1 38 LEU HD22 H -11.245 -52.923 -6.855 1.00 . A A . 38 LEU HD22 1 1
17 45399 1 1 38 LEU HD23 H -10.784 -54.493 -6.194 1.00 . A A . 38 LEU HD23 1 1
17 45400 1 1 38 LEU HG H -10.292 -53.742 -8.729 1.00 . A A . 38 LEU HG 1 1
17 45401 1 1 38 LEU N N -11.178 -57.594 -9.720 1.00 . A A . 38 LEU N 1 1
17 45402 1 1 38 LEU O O -7.931 -56.728 -10.469 1.00 . A A . 38 LEU O 1 1
17 45403 1 1 39 LYS C C -6.964 -59.454 -10.328 1.00 . A A . 39 LYS C 1 1
17 45404 1 1 39 LYS CA C -7.265 -58.934 -8.926 1.00 . A A . 39 LYS CA 1 1
17 45405 1 1 39 LYS CB C -7.279 -60.095 -7.929 1.00 . A A . 39 LYS CB 1 1
17 45406 1 1 39 LYS CD C -6.386 -59.689 -5.612 1.00 . A A . 39 LYS CD 1 1
17 45407 1 1 39 LYS CE C -6.263 -58.405 -4.810 1.00 . A A . 39 LYS CE 1 1
17 45408 1 1 39 LYS CG C -7.616 -59.672 -6.509 1.00 . A A . 39 LYS CG 1 1
17 45409 1 1 39 LYS H H -9.258 -58.558 -8.321 1.00 . A A . 39 LYS H 1 1
17 45410 1 1 39 LYS HA H -6.496 -58.230 -8.640 1.00 . A A . 39 LYS HA 1 1
17 45411 1 1 39 LYS HB2 H -8.013 -60.819 -8.250 1.00 . A A . 39 LYS HB2 1 1
17 45412 1 1 39 LYS HB3 H -6.305 -60.561 -7.923 1.00 . A A . 39 LYS HB3 1 1
17 45413 1 1 39 LYS HD2 H -6.464 -60.522 -4.929 1.00 . A A . 39 LYS HD2 1 1
17 45414 1 1 39 LYS HD3 H -5.506 -59.807 -6.226 1.00 . A A . 39 LYS HD3 1 1
17 45415 1 1 39 LYS HE2 H -5.378 -58.464 -4.194 1.00 . A A . 39 LYS HE2 1 1
17 45416 1 1 39 LYS HE3 H -6.168 -57.575 -5.494 1.00 . A A . 39 LYS HE3 1 1
17 45417 1 1 39 LYS HG2 H -8.020 -58.670 -6.528 1.00 . A A . 39 LYS HG2 1 1
17 45418 1 1 39 LYS HG3 H -8.354 -60.352 -6.106 1.00 . A A . 39 LYS HG3 1 1
17 45419 1 1 39 LYS HZ1 H -7.677 -57.165 -3.900 1.00 . A A . 39 LYS HZ1 1 1
17 45420 1 1 39 LYS HZ2 H -7.245 -58.508 -2.968 1.00 . A A . 39 LYS HZ2 1 1
17 45421 1 1 39 LYS HZ3 H -8.267 -58.699 -4.301 1.00 . A A . 39 LYS HZ3 1 1
17 45422 1 1 39 LYS N N -8.543 -58.236 -8.911 1.00 . A A . 39 LYS N 1 1
17 45423 1 1 39 LYS NZ N -7.445 -58.178 -3.933 1.00 . A A . 39 LYS NZ 1 1
17 45424 1 1 39 LYS O O -5.816 -59.449 -10.774 1.00 . A A . 39 LYS O 1 1
17 45425 1 1 40 LEU C C -7.256 -59.361 -13.290 1.00 . A A . 40 LEU C 1 1
17 45426 1 1 40 LEU CA C -7.879 -60.411 -12.373 1.00 . A A . 40 LEU CA 1 1
17 45427 1 1 40 LEU CB C -9.251 -60.829 -12.911 1.00 . A A . 40 LEU CB 1 1
17 45428 1 1 40 LEU CD1 C -8.945 -63.183 -12.093 1.00 . A A . 40 LEU CD1 1 1
17 45429 1 1 40 LEU CD2 C -10.829 -62.633 -13.645 1.00 . A A . 40 LEU CD2 1 1
17 45430 1 1 40 LEU CG C -9.393 -62.313 -13.260 1.00 . A A . 40 LEU CG 1 1
17 45431 1 1 40 LEU H H -8.901 -59.863 -10.605 1.00 . A A . 40 LEU H 1 1
17 45432 1 1 40 LEU HA H -7.233 -61.274 -12.340 1.00 . A A . 40 LEU HA 1 1
17 45433 1 1 40 LEU HB2 H -9.994 -60.585 -12.166 1.00 . A A . 40 LEU HB2 1 1
17 45434 1 1 40 LEU HB3 H -9.459 -60.254 -13.801 1.00 . A A . 40 LEU HB3 1 1
17 45435 1 1 40 LEU HD11 H -9.376 -64.167 -12.194 1.00 . A A . 40 LEU HD11 1 1
17 45436 1 1 40 LEU HD12 H -9.275 -62.738 -11.166 1.00 . A A . 40 LEU HD12 1 1
17 45437 1 1 40 LEU HD13 H -7.867 -63.258 -12.094 1.00 . A A . 40 LEU HD13 1 1
17 45438 1 1 40 LEU HD21 H -11.482 -61.851 -13.289 1.00 . A A . 40 LEU HD21 1 1
17 45439 1 1 40 LEU HD22 H -11.120 -63.574 -13.202 1.00 . A A . 40 LEU HD22 1 1
17 45440 1 1 40 LEU HD23 H -10.906 -62.704 -14.720 1.00 . A A . 40 LEU HD23 1 1
17 45441 1 1 40 LEU HG H -8.760 -62.539 -14.105 1.00 . A A . 40 LEU HG 1 1
17 45442 1 1 40 LEU N N -8.011 -59.893 -11.017 1.00 . A A . 40 LEU N 1 1
17 45443 1 1 40 LEU O O -6.279 -59.632 -13.991 1.00 . A A . 40 LEU O 1 1
17 45444 1 1 41 LYS C C -5.861 -56.783 -13.781 1.00 . A A . 41 LYS C 1 1
17 45445 1 1 41 LYS CA C -7.327 -57.065 -14.096 1.00 . A A . 41 LYS CA 1 1
17 45446 1 1 41 LYS CB C -8.163 -55.804 -13.868 1.00 . A A . 41 LYS CB 1 1
17 45447 1 1 41 LYS CD C -10.466 -55.231 -13.034 1.00 . A A . 41 LYS CD 1 1
17 45448 1 1 41 LYS CE C -11.533 -54.383 -13.709 1.00 . A A . 41 LYS CE 1 1
17 45449 1 1 41 LYS CG C -9.655 -56.024 -14.050 1.00 . A A . 41 LYS CG 1 1
17 45450 1 1 41 LYS H H -8.598 -58.005 -12.691 1.00 . A A . 41 LYS H 1 1
17 45451 1 1 41 LYS HA H -7.410 -57.361 -15.131 1.00 . A A . 41 LYS HA 1 1
17 45452 1 1 41 LYS HB2 H -7.992 -55.450 -12.861 1.00 . A A . 41 LYS HB2 1 1
17 45453 1 1 41 LYS HB3 H -7.844 -55.044 -14.566 1.00 . A A . 41 LYS HB3 1 1
17 45454 1 1 41 LYS HD2 H -10.946 -55.920 -12.356 1.00 . A A . 41 LYS HD2 1 1
17 45455 1 1 41 LYS HD3 H -9.801 -54.583 -12.483 1.00 . A A . 41 LYS HD3 1 1
17 45456 1 1 41 LYS HE2 H -11.260 -54.240 -14.743 1.00 . A A . 41 LYS HE2 1 1
17 45457 1 1 41 LYS HE3 H -12.477 -54.907 -13.655 1.00 . A A . 41 LYS HE3 1 1
17 45458 1 1 41 LYS HG2 H -9.937 -55.710 -15.044 1.00 . A A . 41 LYS HG2 1 1
17 45459 1 1 41 LYS HG3 H -9.872 -57.075 -13.929 1.00 . A A . 41 LYS HG3 1 1
17 45460 1 1 41 LYS HZ1 H -11.111 -52.343 -13.565 1.00 . A A . 41 LYS HZ1 1 1
17 45461 1 1 41 LYS HZ2 H -11.353 -53.099 -12.071 1.00 . A A . 41 LYS HZ2 1 1
17 45462 1 1 41 LYS HZ3 H -12.675 -52.756 -13.069 1.00 . A A . 41 LYS HZ3 1 1
17 45463 1 1 41 LYS N N -7.826 -58.160 -13.273 1.00 . A A . 41 LYS N 1 1
17 45464 1 1 41 LYS NZ N -11.678 -53.052 -13.058 1.00 . A A . 41 LYS NZ 1 1
17 45465 1 1 41 LYS O O -5.055 -56.553 -14.681 1.00 . A A . 41 LYS O 1 1
17 45466 1 1 42 ALA C C -3.209 -57.602 -12.648 1.00 . A A . 42 ALA C 1 1
17 45467 1 1 42 ALA CA C -4.156 -56.564 -12.060 1.00 . A A . 42 ALA CA 1 1
17 45468 1 1 42 ALA CB C -4.075 -56.569 -10.541 1.00 . A A . 42 ALA CB 1 1
17 45469 1 1 42 ALA H H -6.213 -57.003 -11.823 1.00 . A A . 42 ALA H 1 1
17 45470 1 1 42 ALA HA H -3.865 -55.584 -12.411 1.00 . A A . 42 ALA HA 1 1
17 45471 1 1 42 ALA HB1 H -3.325 -55.862 -10.219 1.00 . A A . 42 ALA HB1 1 1
17 45472 1 1 42 ALA HB2 H -3.808 -57.558 -10.199 1.00 . A A . 42 ALA HB2 1 1
17 45473 1 1 42 ALA HB3 H -5.034 -56.292 -10.129 1.00 . A A . 42 ALA HB3 1 1
17 45474 1 1 42 ALA N N -5.525 -56.809 -12.495 1.00 . A A . 42 ALA N 1 1
17 45475 1 1 42 ALA O O -2.049 -57.308 -12.936 1.00 . A A . 42 ALA O 1 1
17 45476 1 1 43 GLN C C -2.585 -59.626 -14.851 1.00 . A A . 43 GLN C 1 1
17 45477 1 1 43 GLN CA C -2.917 -59.903 -13.387 1.00 . A A . 43 GLN CA 1 1
17 45478 1 1 43 GLN CB C -3.662 -61.233 -13.261 1.00 . A A . 43 GLN CB 1 1
17 45479 1 1 43 GLN CD C -2.870 -62.576 -11.273 1.00 . A A . 43 GLN CD 1 1
17 45480 1 1 43 GLN CG C -2.786 -62.376 -12.774 1.00 . A A . 43 GLN CG 1 1
17 45481 1 1 43 GLN H H -4.647 -58.991 -12.583 1.00 . A A . 43 GLN H 1 1
17 45482 1 1 43 GLN HA H -1.996 -59.960 -12.827 1.00 . A A . 43 GLN HA 1 1
17 45483 1 1 43 GLN HB2 H -4.477 -61.110 -12.563 1.00 . A A . 43 GLN HB2 1 1
17 45484 1 1 43 GLN HB3 H -4.064 -61.501 -14.226 1.00 . A A . 43 GLN HB3 1 1
17 45485 1 1 43 GLN HE21 H -2.326 -64.478 -11.473 1.00 . A A . 43 GLN HE21 1 1
17 45486 1 1 43 GLN HE22 H -2.623 -63.949 -9.856 1.00 . A A . 43 GLN HE22 1 1
17 45487 1 1 43 GLN HG2 H -3.099 -63.285 -13.262 1.00 . A A . 43 GLN HG2 1 1
17 45488 1 1 43 GLN HG3 H -1.761 -62.162 -13.036 1.00 . A A . 43 GLN HG3 1 1
17 45489 1 1 43 GLN N N -3.715 -58.819 -12.829 1.00 . A A . 43 GLN N 1 1
17 45490 1 1 43 GLN NE2 N -2.577 -63.791 -10.822 1.00 . A A . 43 GLN NE2 1 1
17 45491 1 1 43 GLN O O -1.433 -59.744 -15.269 1.00 . A A . 43 GLN O 1 1
17 45492 1 1 43 GLN OE1 O -3.195 -61.652 -10.529 1.00 . A A . 43 GLN OE1 1 1
17 45493 1 1 44 LEU C C -2.342 -57.900 -17.243 1.00 . A A . 44 LEU C 1 1
17 45494 1 1 44 LEU CA C -3.420 -58.962 -17.041 1.00 . A A . 44 LEU CA 1 1
17 45495 1 1 44 LEU CB C -4.737 -58.489 -17.663 1.00 . A A . 44 LEU CB 1 1
17 45496 1 1 44 LEU CD1 C -7.187 -58.831 -18.057 1.00 . A A . 44 LEU CD1 1 1
17 45497 1 1 44 LEU CD2 C -5.735 -60.783 -17.477 1.00 . A A . 44 LEU CD2 1 1
17 45498 1 1 44 LEU CG C -5.975 -59.295 -17.265 1.00 . A A . 44 LEU CG 1 1
17 45499 1 1 44 LEU H H -4.499 -59.181 -15.231 1.00 . A A . 44 LEU H 1 1
17 45500 1 1 44 LEU HA H -3.107 -59.872 -17.531 1.00 . A A . 44 LEU HA 1 1
17 45501 1 1 44 LEU HB2 H -4.896 -57.460 -17.376 1.00 . A A . 44 LEU HB2 1 1
17 45502 1 1 44 LEU HB3 H -4.638 -58.534 -18.738 1.00 . A A . 44 LEU HB3 1 1
17 45503 1 1 44 LEU HD11 H -7.463 -57.835 -17.743 1.00 . A A . 44 LEU HD11 1 1
17 45504 1 1 44 LEU HD12 H -8.012 -59.505 -17.882 1.00 . A A . 44 LEU HD12 1 1
17 45505 1 1 44 LEU HD13 H -6.947 -58.821 -19.110 1.00 . A A . 44 LEU HD13 1 1
17 45506 1 1 44 LEU HD21 H -6.676 -61.272 -17.683 1.00 . A A . 44 LEU HD21 1 1
17 45507 1 1 44 LEU HD22 H -5.297 -61.206 -16.585 1.00 . A A . 44 LEU HD22 1 1
17 45508 1 1 44 LEU HD23 H -5.064 -60.925 -18.310 1.00 . A A . 44 LEU HD23 1 1
17 45509 1 1 44 LEU HG H -6.181 -59.133 -16.217 1.00 . A A . 44 LEU HG 1 1
17 45510 1 1 44 LEU N N -3.604 -59.258 -15.624 1.00 . A A . 44 LEU N 1 1
17 45511 1 1 44 LEU O O -1.286 -58.172 -17.813 1.00 . A A . 44 LEU O 1 1
17 45512 1 1 45 GLY C C -2.244 -54.262 -16.485 1.00 . A A . 45 GLY C 1 1
17 45513 1 1 45 GLY CA C -1.665 -55.602 -16.908 1.00 . A A . 45 GLY CA 1 1
17 45514 1 1 45 GLY H H -3.477 -56.529 -16.325 1.00 . A A . 45 GLY H 1 1
17 45515 1 1 45 GLY HA2 H -0.799 -55.819 -16.302 1.00 . A A . 45 GLY HA2 1 1
17 45516 1 1 45 GLY HA3 H -1.359 -55.538 -17.942 1.00 . A A . 45 GLY HA3 1 1
17 45517 1 1 45 GLY N N -2.619 -56.688 -16.770 1.00 . A A . 45 GLY N 1 1
17 45518 1 1 45 GLY O O -3.073 -53.695 -17.197 1.00 . A A . 45 GLY O 1 1
17 45519 1 1 46 PRO C C -2.282 -51.345 -15.894 1.00 . A A . 46 PRO C 1 1
17 45520 1 1 46 PRO CA C -2.321 -52.435 -14.828 1.00 . A A . 46 PRO CA 1 1
17 45521 1 1 46 PRO CB C -1.358 -52.105 -13.690 1.00 . A A . 46 PRO CB 1 1
17 45522 1 1 46 PRO CD C -0.838 -54.327 -14.408 1.00 . A A . 46 PRO CD 1 1
17 45523 1 1 46 PRO CG C -0.884 -53.430 -13.201 1.00 . A A . 46 PRO CG 1 1
17 45524 1 1 46 PRO HA H -3.325 -52.522 -14.441 1.00 . A A . 46 PRO HA 1 1
17 45525 1 1 46 PRO HB2 H -0.541 -51.507 -14.067 1.00 . A A . 46 PRO HB2 1 1
17 45526 1 1 46 PRO HB3 H -1.882 -51.564 -12.916 1.00 . A A . 46 PRO HB3 1 1
17 45527 1 1 46 PRO HD2 H 0.149 -54.319 -14.845 1.00 . A A . 46 PRO HD2 1 1
17 45528 1 1 46 PRO HD3 H -1.126 -55.333 -14.141 1.00 . A A . 46 PRO HD3 1 1
17 45529 1 1 46 PRO HG2 H 0.101 -53.331 -12.769 1.00 . A A . 46 PRO HG2 1 1
17 45530 1 1 46 PRO HG3 H -1.577 -53.820 -12.470 1.00 . A A . 46 PRO HG3 1 1
17 45531 1 1 46 PRO N N -1.825 -53.724 -15.326 1.00 . A A . 46 PRO N 1 1
17 45532 1 1 46 PRO O O -1.238 -51.090 -16.497 1.00 . A A . 46 PRO O 1 1
17 45533 1 1 47 ASP C C -3.254 -50.173 -18.514 1.00 . A A . 47 ASP C 1 1
17 45534 1 1 47 ASP CA C -3.522 -49.637 -17.111 1.00 . A A . 47 ASP CA 1 1
17 45535 1 1 47 ASP CB C -2.537 -48.512 -16.786 1.00 . A A . 47 ASP CB 1 1
17 45536 1 1 47 ASP CG C -2.912 -47.205 -17.456 1.00 . A A . 47 ASP CG 1 1
17 45537 1 1 47 ASP H H -4.220 -50.951 -15.605 1.00 . A A . 47 ASP H 1 1
17 45538 1 1 47 ASP HA H -4.527 -49.245 -17.076 1.00 . A A . 47 ASP HA 1 1
17 45539 1 1 47 ASP HB2 H -2.520 -48.354 -15.717 1.00 . A A . 47 ASP HB2 1 1
17 45540 1 1 47 ASP HB3 H -1.551 -48.798 -17.119 1.00 . A A . 47 ASP HB3 1 1
17 45541 1 1 47 ASP N N -3.424 -50.702 -16.120 1.00 . A A . 47 ASP N 1 1
17 45542 1 1 47 ASP O O -2.289 -50.904 -18.737 1.00 . A A . 47 ASP O 1 1
17 45543 1 1 47 ASP OD1 O -3.569 -47.249 -18.518 1.00 . A A . 47 ASP OD1 1 1
17 45544 1 1 47 ASP OD2 O -2.546 -46.138 -16.922 1.00 . A A . 47 ASP OD2 1 1
17 45545 1 1 48 GLU C C -3.232 -49.206 -21.670 1.00 . A A . 48 GLU C 1 1
17 45546 1 1 48 GLU CA C -3.973 -50.247 -20.838 1.00 . A A . 48 GLU CA 1 1
17 45547 1 1 48 GLU CB C -5.347 -50.525 -21.452 1.00 . A A . 48 GLU CB 1 1
17 45548 1 1 48 GLU CD C -6.695 -51.899 -23.087 1.00 . A A . 48 GLU CD 1 1
17 45549 1 1 48 GLU CG C -5.369 -51.735 -22.370 1.00 . A A . 48 GLU CG 1 1
17 45550 1 1 48 GLU H H -4.864 -49.220 -19.217 1.00 . A A . 48 GLU H 1 1
17 45551 1 1 48 GLU HA H -3.399 -51.161 -20.835 1.00 . A A . 48 GLU HA 1 1
17 45552 1 1 48 GLU HB2 H -6.057 -50.689 -20.656 1.00 . A A . 48 GLU HB2 1 1
17 45553 1 1 48 GLU HB3 H -5.654 -49.661 -22.023 1.00 . A A . 48 GLU HB3 1 1
17 45554 1 1 48 GLU HG2 H -4.589 -51.626 -23.110 1.00 . A A . 48 GLU HG2 1 1
17 45555 1 1 48 GLU HG3 H -5.185 -52.622 -21.782 1.00 . A A . 48 GLU HG3 1 1
17 45556 1 1 48 GLU N N -4.115 -49.805 -19.456 1.00 . A A . 48 GLU N 1 1
17 45557 1 1 48 GLU O O -2.322 -49.536 -22.431 1.00 . A A . 48 GLU O 1 1
17 45558 1 1 48 GLU OE1 O -7.654 -52.395 -22.459 1.00 . A A . 48 GLU OE1 1 1
17 45559 1 1 48 GLU OE2 O -6.776 -51.529 -24.278 1.00 . A A . 48 GLU OE2 1 1
17 45560 1 1 49 SER C C -1.577 -46.613 -21.767 1.00 . A A . 49 SER C 1 1
17 45561 1 1 49 SER CA C -3.001 -46.854 -22.256 1.00 . A A . 49 SER CA 1 1
17 45562 1 1 49 SER CB C -3.825 -45.574 -22.113 1.00 . A A . 49 SER CB 1 1
17 45563 1 1 49 SER H H -4.358 -47.745 -20.898 1.00 . A A . 49 SER H 1 1
17 45564 1 1 49 SER HA H -2.968 -47.135 -23.298 1.00 . A A . 49 SER HA 1 1
17 45565 1 1 49 SER HB2 H -4.071 -45.420 -21.072 1.00 . A A . 49 SER HB2 1 1
17 45566 1 1 49 SER HB3 H -3.249 -44.734 -22.475 1.00 . A A . 49 SER HB3 1 1
17 45567 1 1 49 SER HG H -5.702 -46.095 -22.331 1.00 . A A . 49 SER HG 1 1
17 45568 1 1 49 SER N N -3.628 -47.946 -21.519 1.00 . A A . 49 SER N 1 1
17 45569 1 1 49 SER O O -0.609 -46.948 -22.450 1.00 . A A . 49 SER O 1 1
17 45570 1 1 49 SER OG O -5.030 -45.657 -22.856 1.00 . A A . 49 SER OG 1 1
17 45571 1 1 50 LYS C C 0.467 -47.008 -19.400 1.00 . A A . 50 LYS C 1 1
17 45572 1 1 50 LYS CA C -0.150 -45.745 -19.995 1.00 . A A . 50 LYS CA 1 1
17 45573 1 1 50 LYS CB C -0.274 -44.668 -18.916 1.00 . A A . 50 LYS CB 1 1
17 45574 1 1 50 LYS CD C -0.779 -42.247 -18.476 1.00 . A A . 50 LYS CD 1 1
17 45575 1 1 50 LYS CE C -1.172 -40.952 -19.168 1.00 . A A . 50 LYS CE 1 1
17 45576 1 1 50 LYS CG C -0.202 -43.250 -19.461 1.00 . A A . 50 LYS CG 1 1
17 45577 1 1 50 LYS H H -2.265 -45.788 -20.080 1.00 . A A . 50 LYS H 1 1
17 45578 1 1 50 LYS HA H 0.491 -45.381 -20.783 1.00 . A A . 50 LYS HA 1 1
17 45579 1 1 50 LYS HB2 H -1.221 -44.787 -18.410 1.00 . A A . 50 LYS HB2 1 1
17 45580 1 1 50 LYS HB3 H 0.525 -44.797 -18.202 1.00 . A A . 50 LYS HB3 1 1
17 45581 1 1 50 LYS HD2 H -1.654 -42.675 -18.011 1.00 . A A . 50 LYS HD2 1 1
17 45582 1 1 50 LYS HD3 H -0.036 -42.030 -17.721 1.00 . A A . 50 LYS HD3 1 1
17 45583 1 1 50 LYS HE2 H -1.332 -41.153 -20.217 1.00 . A A . 50 LYS HE2 1 1
17 45584 1 1 50 LYS HE3 H -2.090 -40.588 -18.729 1.00 . A A . 50 LYS HE3 1 1
17 45585 1 1 50 LYS HG2 H 0.830 -43.001 -19.652 1.00 . A A . 50 LYS HG2 1 1
17 45586 1 1 50 LYS HG3 H -0.763 -43.202 -20.382 1.00 . A A . 50 LYS HG3 1 1
17 45587 1 1 50 LYS HZ1 H -0.273 -39.357 -18.161 1.00 . A A . 50 LYS HZ1 1 1
17 45588 1 1 50 LYS HZ2 H -0.151 -39.259 -19.844 1.00 . A A . 50 LYS HZ2 1 1
17 45589 1 1 50 LYS HZ3 H 0.820 -40.348 -18.990 1.00 . A A . 50 LYS HZ3 1 1
17 45590 1 1 50 LYS N N -1.456 -46.030 -20.578 1.00 . A A . 50 LYS N 1 1
17 45591 1 1 50 LYS NZ N -0.120 -39.906 -19.031 1.00 . A A . 50 LYS NZ 1 1
17 45592 1 1 50 LYS O O 0.104 -47.430 -18.303 1.00 . A A . 50 LYS O 1 1
17 45593 1 1 51 GLN C C 3.525 -48.541 -19.319 1.00 . A A . 51 GLN C 1 1
17 45594 1 1 51 GLN CA C 2.068 -48.820 -19.680 1.00 . A A . 51 GLN CA 1 1
17 45595 1 1 51 GLN CB C 1.997 -49.899 -20.762 1.00 . A A . 51 GLN CB 1 1
17 45596 1 1 51 GLN CD C 2.643 -50.605 -23.100 1.00 . A A . 51 GLN CD 1 1
17 45597 1 1 51 GLN CG C 2.644 -49.488 -22.075 1.00 . A A . 51 GLN CG 1 1
17 45598 1 1 51 GLN H H 1.645 -47.221 -21.001 1.00 . A A . 51 GLN H 1 1
17 45599 1 1 51 GLN HA H 1.552 -49.172 -18.800 1.00 . A A . 51 GLN HA 1 1
17 45600 1 1 51 GLN HB2 H 2.497 -50.786 -20.402 1.00 . A A . 51 GLN HB2 1 1
17 45601 1 1 51 GLN HB3 H 0.961 -50.134 -20.953 1.00 . A A . 51 GLN HB3 1 1
17 45602 1 1 51 GLN HE21 H 3.913 -51.658 -21.989 1.00 . A A . 51 GLN HE21 1 1
17 45603 1 1 51 GLN HE22 H 3.421 -52.396 -23.471 1.00 . A A . 51 GLN HE22 1 1
17 45604 1 1 51 GLN HG2 H 2.101 -48.648 -22.481 1.00 . A A . 51 GLN HG2 1 1
17 45605 1 1 51 GLN HG3 H 3.666 -49.196 -21.883 1.00 . A A . 51 GLN HG3 1 1
17 45606 1 1 51 GLN N N 1.400 -47.605 -20.134 1.00 . A A . 51 GLN N 1 1
17 45607 1 1 51 GLN NE2 N 3.402 -51.660 -22.826 1.00 . A A . 51 GLN NE2 1 1
17 45608 1 1 51 GLN O O 4.111 -49.233 -18.487 1.00 . A A . 51 GLN O 1 1
17 45609 1 1 51 GLN OE1 O 1.968 -50.522 -24.125 1.00 . A A . 51 GLN OE1 1 1
17 45610 1 1 52 LYS C C 5.580 -46.067 -18.629 1.00 . A A . 52 LYS C 1 1
17 45611 1 1 52 LYS CA C 5.491 -47.157 -19.693 1.00 . A A . 52 LYS CA 1 1
17 45612 1 1 52 LYS CB C 6.162 -46.682 -20.984 1.00 . A A . 52 LYS CB 1 1
17 45613 1 1 52 LYS CD C 7.210 -47.556 -23.093 1.00 . A A . 52 LYS CD 1 1
17 45614 1 1 52 LYS CE C 6.929 -48.279 -24.400 1.00 . A A . 52 LYS CE 1 1
17 45615 1 1 52 LYS CG C 6.037 -47.670 -22.132 1.00 . A A . 52 LYS CG 1 1
17 45616 1 1 52 LYS H H 3.587 -47.009 -20.604 1.00 . A A . 52 LYS H 1 1
17 45617 1 1 52 LYS HA H 6.006 -48.036 -19.334 1.00 . A A . 52 LYS HA 1 1
17 45618 1 1 52 LYS HB2 H 5.709 -45.750 -21.289 1.00 . A A . 52 LYS HB2 1 1
17 45619 1 1 52 LYS HB3 H 7.211 -46.516 -20.791 1.00 . A A . 52 LYS HB3 1 1
17 45620 1 1 52 LYS HD2 H 7.392 -46.513 -23.302 1.00 . A A . 52 LYS HD2 1 1
17 45621 1 1 52 LYS HD3 H 8.084 -47.991 -22.631 1.00 . A A . 52 LYS HD3 1 1
17 45622 1 1 52 LYS HE2 H 6.353 -49.168 -24.190 1.00 . A A . 52 LYS HE2 1 1
17 45623 1 1 52 LYS HE3 H 6.359 -47.624 -25.044 1.00 . A A . 52 LYS HE3 1 1
17 45624 1 1 52 LYS HG2 H 6.008 -48.672 -21.731 1.00 . A A . 52 LYS HG2 1 1
17 45625 1 1 52 LYS HG3 H 5.121 -47.468 -22.668 1.00 . A A . 52 LYS HG3 1 1
17 45626 1 1 52 LYS HZ1 H 8.910 -48.944 -24.404 1.00 . A A . 52 LYS HZ1 1 1
17 45627 1 1 52 LYS HZ2 H 8.544 -47.878 -25.665 1.00 . A A . 52 LYS HZ2 1 1
17 45628 1 1 52 LYS HZ3 H 8.006 -49.480 -25.730 1.00 . A A . 52 LYS HZ3 1 1
17 45629 1 1 52 LYS N N 4.104 -47.524 -19.949 1.00 . A A . 52 LYS N 1 1
17 45630 1 1 52 LYS NZ N 8.184 -48.672 -25.099 1.00 . A A . 52 LYS NZ 1 1
17 45631 1 1 52 LYS O O 6.484 -46.075 -17.795 1.00 . A A . 52 LYS O 1 1
17 45632 1 1 53 PHE C C 3.556 -44.274 -16.632 1.00 . A A . 53 PHE C 1 1
17 45633 1 1 53 PHE CA C 4.612 -44.033 -17.708 1.00 . A A . 53 PHE CA 1 1
17 45634 1 1 53 PHE CB C 4.334 -42.709 -18.423 1.00 . A A . 53 PHE CB 1 1
17 45635 1 1 53 PHE CD1 C 6.499 -41.584 -19.010 1.00 . A A . 53 PHE CD1 1 1
17 45636 1 1 53 PHE CD2 C 5.300 -42.708 -20.740 1.00 . A A . 53 PHE CD2 1 1
17 45637 1 1 53 PHE CE1 C 7.481 -41.231 -19.917 1.00 . A A . 53 PHE CE1 1 1
17 45638 1 1 53 PHE CE2 C 6.279 -42.358 -21.650 1.00 . A A . 53 PHE CE2 1 1
17 45639 1 1 53 PHE CG C 5.400 -42.326 -19.411 1.00 . A A . 53 PHE CG 1 1
17 45640 1 1 53 PHE CZ C 7.371 -41.618 -21.238 1.00 . A A . 53 PHE CZ 1 1
17 45641 1 1 53 PHE H H 3.944 -45.179 -19.358 1.00 . A A . 53 PHE H 1 1
17 45642 1 1 53 PHE HA H 5.581 -43.981 -17.237 1.00 . A A . 53 PHE HA 1 1
17 45643 1 1 53 PHE HB2 H 3.399 -42.786 -18.958 1.00 . A A . 53 PHE HB2 1 1
17 45644 1 1 53 PHE HB3 H 4.261 -41.920 -17.689 1.00 . A A . 53 PHE HB3 1 1
17 45645 1 1 53 PHE HD1 H 6.586 -41.281 -17.978 1.00 . A A . 53 PHE HD1 1 1
17 45646 1 1 53 PHE HD2 H 4.447 -43.286 -21.063 1.00 . A A . 53 PHE HD2 1 1
17 45647 1 1 53 PHE HE1 H 8.334 -40.652 -19.591 1.00 . A A . 53 PHE HE1 1 1
17 45648 1 1 53 PHE HE2 H 6.190 -42.661 -22.682 1.00 . A A . 53 PHE HE2 1 1
17 45649 1 1 53 PHE HZ H 8.137 -41.342 -21.948 1.00 . A A . 53 PHE HZ 1 1
17 45650 1 1 53 PHE N N 4.637 -45.130 -18.668 1.00 . A A . 53 PHE N 1 1
17 45651 1 1 53 PHE O O 2.806 -43.368 -16.268 1.00 . A A . 53 PHE O 1 1
17 45652 1 1 54 VAL C C 2.873 -45.179 -13.770 1.00 . A A . 54 VAL C 1 1
17 45653 1 1 54 VAL CA C 2.542 -45.863 -15.092 1.00 . A A . 54 VAL CA 1 1
17 45654 1 1 54 VAL CB C 2.497 -47.387 -14.870 1.00 . A A . 54 VAL CB 1 1
17 45655 1 1 54 VAL CG1 C 1.336 -47.763 -13.964 1.00 . A A . 54 VAL CG1 1 1
17 45656 1 1 54 VAL CG2 C 2.403 -48.119 -16.201 1.00 . A A . 54 VAL CG2 1 1
17 45657 1 1 54 VAL H H 4.128 -46.182 -16.456 1.00 . A A . 54 VAL H 1 1
17 45658 1 1 54 VAL HA H 1.564 -45.540 -15.420 1.00 . A A . 54 VAL HA 1 1
17 45659 1 1 54 VAL HB H 3.413 -47.686 -14.384 1.00 . A A . 54 VAL HB 1 1
17 45660 1 1 54 VAL HG11 H 1.557 -47.461 -12.951 1.00 . A A . 54 VAL HG11 1 1
17 45661 1 1 54 VAL HG12 H 1.183 -48.830 -13.998 1.00 . A A . 54 VAL HG12 1 1
17 45662 1 1 54 VAL HG13 H 0.440 -47.261 -14.301 1.00 . A A . 54 VAL HG13 1 1
17 45663 1 1 54 VAL HG21 H 3.397 -48.307 -16.579 1.00 . A A . 54 VAL HG21 1 1
17 45664 1 1 54 VAL HG22 H 1.859 -47.510 -16.909 1.00 . A A . 54 VAL HG22 1 1
17 45665 1 1 54 VAL HG23 H 1.887 -49.057 -16.059 1.00 . A A . 54 VAL HG23 1 1
17 45666 1 1 54 VAL N N 3.504 -45.502 -16.126 1.00 . A A . 54 VAL N 1 1
17 45667 1 1 54 VAL O O 1.981 -44.876 -12.976 1.00 . A A . 54 VAL O 1 1
17 45668 1 1 55 LEU C C 5.561 -43.143 -12.618 1.00 . A A . 55 LEU C 1 1
17 45669 1 1 55 LEU CA C 4.608 -44.294 -12.311 1.00 . A A . 55 LEU CA 1 1
17 45670 1 1 55 LEU CB C 5.294 -45.313 -11.398 1.00 . A A . 55 LEU CB 1 1
17 45671 1 1 55 LEU CD1 C 4.944 -47.608 -10.454 1.00 . A A . 55 LEU CD1 1 1
17 45672 1 1 55 LEU CD2 C 4.035 -45.613 -9.252 1.00 . A A . 55 LEU CD2 1 1
17 45673 1 1 55 LEU CG C 4.346 -46.220 -10.612 1.00 . A A . 55 LEU CG 1 1
17 45674 1 1 55 LEU H H 4.823 -45.207 -14.209 1.00 . A A . 55 LEU H 1 1
17 45675 1 1 55 LEU HA H 3.738 -43.901 -11.807 1.00 . A A . 55 LEU HA 1 1
17 45676 1 1 55 LEU HB2 H 5.934 -45.935 -12.006 1.00 . A A . 55 LEU HB2 1 1
17 45677 1 1 55 LEU HB3 H 5.909 -44.775 -10.692 1.00 . A A . 55 LEU HB3 1 1
17 45678 1 1 55 LEU HD11 H 4.398 -48.151 -9.695 1.00 . A A . 55 LEU HD11 1 1
17 45679 1 1 55 LEU HD12 H 5.979 -47.523 -10.160 1.00 . A A . 55 LEU HD12 1 1
17 45680 1 1 55 LEU HD13 H 4.878 -48.138 -11.392 1.00 . A A . 55 LEU HD13 1 1
17 45681 1 1 55 LEU HD21 H 3.323 -44.809 -9.371 1.00 . A A . 55 LEU HD21 1 1
17 45682 1 1 55 LEU HD22 H 4.944 -45.227 -8.813 1.00 . A A . 55 LEU HD22 1 1
17 45683 1 1 55 LEU HD23 H 3.618 -46.371 -8.607 1.00 . A A . 55 LEU HD23 1 1
17 45684 1 1 55 LEU HG H 3.418 -46.316 -11.157 1.00 . A A . 55 LEU HG 1 1
17 45685 1 1 55 LEU N N 4.160 -44.942 -13.538 1.00 . A A . 55 LEU N 1 1
17 45686 1 1 55 LEU O O 5.819 -42.831 -13.780 1.00 . A A . 55 LEU O 1 1
17 45687 1 1 56 LYS C C 6.304 -40.188 -12.332 1.00 . A A . 56 LYS C 1 1
17 45688 1 1 56 LYS CA C 7.007 -41.397 -11.721 1.00 . A A . 56 LYS CA 1 1
17 45689 1 1 56 LYS CB C 8.197 -41.804 -12.593 1.00 . A A . 56 LYS CB 1 1
17 45690 1 1 56 LYS CD C 10.309 -43.105 -12.175 1.00 . A A . 56 LYS CD 1 1
17 45691 1 1 56 LYS CE C 10.880 -44.249 -11.352 1.00 . A A . 56 LYS CE 1 1
17 45692 1 1 56 LYS CG C 8.790 -43.154 -12.222 1.00 . A A . 56 LYS CG 1 1
17 45693 1 1 56 LYS H H 5.837 -42.810 -10.666 1.00 . A A . 56 LYS H 1 1
17 45694 1 1 56 LYS HA H 7.367 -41.129 -10.740 1.00 . A A . 56 LYS HA 1 1
17 45695 1 1 56 LYS HB2 H 7.877 -41.846 -13.623 1.00 . A A . 56 LYS HB2 1 1
17 45696 1 1 56 LYS HB3 H 8.971 -41.056 -12.497 1.00 . A A . 56 LYS HB3 1 1
17 45697 1 1 56 LYS HD2 H 10.692 -43.174 -13.182 1.00 . A A . 56 LYS HD2 1 1
17 45698 1 1 56 LYS HD3 H 10.616 -42.168 -11.734 1.00 . A A . 56 LYS HD3 1 1
17 45699 1 1 56 LYS HE2 H 11.167 -43.870 -10.383 1.00 . A A . 56 LYS HE2 1 1
17 45700 1 1 56 LYS HE3 H 10.117 -45.003 -11.230 1.00 . A A . 56 LYS HE3 1 1
17 45701 1 1 56 LYS HG2 H 8.420 -43.443 -11.250 1.00 . A A . 56 LYS HG2 1 1
17 45702 1 1 56 LYS HG3 H 8.484 -43.884 -12.957 1.00 . A A . 56 LYS HG3 1 1
17 45703 1 1 56 LYS HZ1 H 12.894 -44.237 -11.906 1.00 . A A . 56 LYS HZ1 1 1
17 45704 1 1 56 LYS HZ2 H 11.882 -45.018 -13.014 1.00 . A A . 56 LYS HZ2 1 1
17 45705 1 1 56 LYS HZ3 H 12.287 -45.779 -11.559 1.00 . A A . 56 LYS HZ3 1 1
17 45706 1 1 56 LYS N N 6.082 -42.515 -11.567 1.00 . A A . 56 LYS N 1 1
17 45707 1 1 56 LYS NZ N 12.069 -44.864 -12.004 1.00 . A A . 56 LYS NZ 1 1
17 45708 1 1 56 LYS O O 5.910 -40.209 -13.497 1.00 . A A . 56 LYS O 1 1
17 45709 1 1 57 THR C C 6.034 -36.699 -11.242 1.00 . A A . 57 THR C 1 1
17 45710 1 1 57 THR CA C 5.496 -37.917 -11.990 1.00 . A A . 57 THR CA 1 1
17 45711 1 1 57 THR CB C 3.984 -38.021 -11.791 1.00 . A A . 57 THR CB 1 1
17 45712 1 1 57 THR CG2 C 3.189 -37.295 -12.854 1.00 . A A . 57 THR CG2 1 1
17 45713 1 1 57 THR H H 6.487 -39.183 -10.614 1.00 . A A . 57 THR H 1 1
17 45714 1 1 57 THR HA H 5.703 -37.804 -13.043 1.00 . A A . 57 THR HA 1 1
17 45715 1 1 57 THR HB H 3.726 -37.591 -10.834 1.00 . A A . 57 THR HB 1 1
17 45716 1 1 57 THR HG1 H 3.462 -39.682 -10.890 1.00 . A A . 57 THR HG1 1 1
17 45717 1 1 57 THR HG21 H 2.162 -37.197 -12.532 1.00 . A A . 57 THR HG21 1 1
17 45718 1 1 57 THR HG22 H 3.223 -37.857 -13.776 1.00 . A A . 57 THR HG22 1 1
17 45719 1 1 57 THR HG23 H 3.611 -36.314 -13.013 1.00 . A A . 57 THR HG23 1 1
17 45720 1 1 57 THR N N 6.151 -39.138 -11.533 1.00 . A A . 57 THR N 1 1
17 45721 1 1 57 THR O O 5.594 -36.400 -10.132 1.00 . A A . 57 THR O 1 1
17 45722 1 1 57 THR OG1 O 3.570 -39.377 -11.794 1.00 . A A . 57 THR OG1 1 1
17 45723 1 1 58 PRO C C 6.590 -33.641 -11.090 1.00 . A A . 58 PRO C 1 1
17 45724 1 1 58 PRO CA C 7.590 -34.786 -11.216 1.00 . A A . 58 PRO CA 1 1
17 45725 1 1 58 PRO CB C 8.724 -34.404 -12.170 1.00 . A A . 58 PRO CB 1 1
17 45726 1 1 58 PRO CD C 7.586 -36.254 -13.163 1.00 . A A . 58 PRO CD 1 1
17 45727 1 1 58 PRO CG C 8.334 -34.990 -13.483 1.00 . A A . 58 PRO CG 1 1
17 45728 1 1 58 PRO HA H 7.998 -35.015 -10.243 1.00 . A A . 58 PRO HA 1 1
17 45729 1 1 58 PRO HB2 H 8.804 -33.328 -12.227 1.00 . A A . 58 PRO HB2 1 1
17 45730 1 1 58 PRO HB3 H 9.655 -34.821 -11.814 1.00 . A A . 58 PRO HB3 1 1
17 45731 1 1 58 PRO HD2 H 6.814 -36.431 -13.899 1.00 . A A . 58 PRO HD2 1 1
17 45732 1 1 58 PRO HD3 H 8.264 -37.093 -13.116 1.00 . A A . 58 PRO HD3 1 1
17 45733 1 1 58 PRO HG2 H 7.697 -34.301 -14.018 1.00 . A A . 58 PRO HG2 1 1
17 45734 1 1 58 PRO HG3 H 9.217 -35.214 -14.062 1.00 . A A . 58 PRO HG3 1 1
17 45735 1 1 58 PRO N N 6.998 -35.975 -11.840 1.00 . A A . 58 PRO N 1 1
17 45736 1 1 58 PRO O O 6.101 -33.117 -12.090 1.00 . A A . 58 PRO O 1 1
17 45737 1 1 59 LYS C C 6.058 -30.995 -8.926 1.00 . A A . 59 LYS C 1 1
17 45738 1 1 59 LYS CA C 5.354 -32.173 -9.592 1.00 . A A . 59 LYS CA 1 1
17 45739 1 1 59 LYS CB C 4.209 -32.668 -8.705 1.00 . A A . 59 LYS CB 1 1
17 45740 1 1 59 LYS CD C 1.729 -33.053 -8.567 1.00 . A A . 59 LYS CD 1 1
17 45741 1 1 59 LYS CE C 0.464 -33.378 -9.342 1.00 . A A . 59 LYS CE 1 1
17 45742 1 1 59 LYS CG C 2.946 -33.009 -9.478 1.00 . A A . 59 LYS CG 1 1
17 45743 1 1 59 LYS H H 6.718 -33.713 -9.095 1.00 . A A . 59 LYS H 1 1
17 45744 1 1 59 LYS HA H 4.952 -31.849 -10.538 1.00 . A A . 59 LYS HA 1 1
17 45745 1 1 59 LYS HB2 H 4.533 -33.553 -8.178 1.00 . A A . 59 LYS HB2 1 1
17 45746 1 1 59 LYS HB3 H 3.966 -31.900 -7.985 1.00 . A A . 59 LYS HB3 1 1
17 45747 1 1 59 LYS HD2 H 1.884 -33.812 -7.814 1.00 . A A . 59 LYS HD2 1 1
17 45748 1 1 59 LYS HD3 H 1.613 -32.090 -8.091 1.00 . A A . 59 LYS HD3 1 1
17 45749 1 1 59 LYS HE2 H 0.081 -32.470 -9.782 1.00 . A A . 59 LYS HE2 1 1
17 45750 1 1 59 LYS HE3 H 0.706 -34.083 -10.125 1.00 . A A . 59 LYS HE3 1 1
17 45751 1 1 59 LYS HG2 H 2.786 -32.260 -10.239 1.00 . A A . 59 LYS HG2 1 1
17 45752 1 1 59 LYS HG3 H 3.071 -33.976 -9.944 1.00 . A A . 59 LYS HG3 1 1
17 45753 1 1 59 LYS HZ1 H -0.561 -35.007 -8.529 1.00 . A A . 59 LYS HZ1 1 1
17 45754 1 1 59 LYS HZ2 H -1.527 -33.639 -8.764 1.00 . A A . 59 LYS HZ2 1 1
17 45755 1 1 59 LYS HZ3 H -0.429 -33.688 -7.478 1.00 . A A . 59 LYS HZ3 1 1
17 45756 1 1 59 LYS N N 6.294 -33.258 -9.852 1.00 . A A . 59 LYS N 1 1
17 45757 1 1 59 LYS NZ N -0.587 -33.969 -8.467 1.00 . A A . 59 LYS NZ 1 1
17 45758 1 1 59 LYS O O 6.691 -31.146 -7.882 1.00 . A A . 59 LYS O 1 1
17 45759 1 1 60 ALA C C 5.527 -27.667 -8.423 1.00 . A A . 60 ALA C 1 1
17 45760 1 1 60 ALA CA C 6.568 -28.616 -9.006 1.00 . A A . 60 ALA CA 1 1
17 45761 1 1 60 ALA CB C 7.373 -27.918 -10.091 1.00 . A A . 60 ALA CB 1 1
17 45762 1 1 60 ALA H H 5.425 -29.763 -10.369 1.00 . A A . 60 ALA H 1 1
17 45763 1 1 60 ALA HA H 7.249 -28.913 -8.221 1.00 . A A . 60 ALA HA 1 1
17 45764 1 1 60 ALA HB1 H 6.773 -27.138 -10.539 1.00 . A A . 60 ALA HB1 1 1
17 45765 1 1 60 ALA HB2 H 7.655 -28.635 -10.848 1.00 . A A . 60 ALA HB2 1 1
17 45766 1 1 60 ALA HB3 H 8.262 -27.483 -9.656 1.00 . A A . 60 ALA HB3 1 1
17 45767 1 1 60 ALA N N 5.943 -29.821 -9.538 1.00 . A A . 60 ALA N 1 1
17 45768 1 1 60 ALA O O 5.805 -26.925 -7.482 1.00 . A A . 60 ALA O 1 1
17 45769 1 1 61 LEU C C 2.773 -27.252 -7.137 1.00 . A A . 61 LEU C 1 1
17 45770 1 1 61 LEU CA C 3.242 -26.836 -8.528 1.00 . A A . 61 LEU CA 1 1
17 45771 1 1 61 LEU CB C 2.069 -26.885 -9.510 1.00 . A A . 61 LEU CB 1 1
17 45772 1 1 61 LEU CD1 C 0.040 -28.308 -9.903 1.00 . A A . 61 LEU CD1 1 1
17 45773 1 1 61 LEU CD2 C 2.157 -28.783 -11.149 1.00 . A A . 61 LEU CD2 1 1
17 45774 1 1 61 LEU CG C 1.560 -28.291 -9.838 1.00 . A A . 61 LEU CG 1 1
17 45775 1 1 61 LEU H H 4.164 -28.306 -9.740 1.00 . A A . 61 LEU H 1 1
17 45776 1 1 61 LEU HA H 3.617 -25.824 -8.481 1.00 . A A . 61 LEU HA 1 1
17 45777 1 1 61 LEU HB2 H 1.252 -26.315 -9.090 1.00 . A A . 61 LEU HB2 1 1
17 45778 1 1 61 LEU HB3 H 2.378 -26.414 -10.430 1.00 . A A . 61 LEU HB3 1 1
17 45779 1 1 61 LEU HD11 H -0.361 -27.692 -9.113 1.00 . A A . 61 LEU HD11 1 1
17 45780 1 1 61 LEU HD12 H -0.314 -29.320 -9.788 1.00 . A A . 61 LEU HD12 1 1
17 45781 1 1 61 LEU HD13 H -0.282 -27.921 -10.859 1.00 . A A . 61 LEU HD13 1 1
17 45782 1 1 61 LEU HD21 H 2.425 -29.824 -11.053 1.00 . A A . 61 LEU HD21 1 1
17 45783 1 1 61 LEU HD22 H 3.039 -28.203 -11.382 1.00 . A A . 61 LEU HD22 1 1
17 45784 1 1 61 LEU HD23 H 1.433 -28.668 -11.941 1.00 . A A . 61 LEU HD23 1 1
17 45785 1 1 61 LEU HG H 1.865 -28.969 -9.054 1.00 . A A . 61 LEU HG 1 1
17 45786 1 1 61 LEU N N 4.326 -27.694 -8.991 1.00 . A A . 61 LEU N 1 1
17 45787 1 1 61 LEU O O 2.404 -28.406 -6.917 1.00 . A A . 61 LEU O 1 1
17 45788 1 1 62 GLU C C 2.423 -25.309 -3.989 1.00 . A A . 62 GLU C 1 1
17 45789 1 1 62 GLU CA C 2.367 -26.576 -4.836 1.00 . A A . 62 GLU CA 1 1
17 45790 1 1 62 GLU CB C 3.247 -27.661 -4.209 1.00 . A A . 62 GLU CB 1 1
17 45791 1 1 62 GLU CD C 3.219 -28.947 -2.035 1.00 . A A . 62 GLU CD 1 1
17 45792 1 1 62 GLU CG C 2.481 -28.627 -3.322 1.00 . A A . 62 GLU CG 1 1
17 45793 1 1 62 GLU H H 3.095 -25.407 -6.441 1.00 . A A . 62 GLU H 1 1
17 45794 1 1 62 GLU HA H 1.347 -26.928 -4.867 1.00 . A A . 62 GLU HA 1 1
17 45795 1 1 62 GLU HB2 H 3.716 -28.227 -5.001 1.00 . A A . 62 GLU HB2 1 1
17 45796 1 1 62 GLU HB3 H 4.013 -27.188 -3.613 1.00 . A A . 62 GLU HB3 1 1
17 45797 1 1 62 GLU HG2 H 1.527 -28.186 -3.070 1.00 . A A . 62 GLU HG2 1 1
17 45798 1 1 62 GLU HG3 H 2.320 -29.546 -3.865 1.00 . A A . 62 GLU HG3 1 1
17 45799 1 1 62 GLU N N 2.791 -26.307 -6.204 1.00 . A A . 62 GLU N 1 1
17 45800 1 1 62 GLU O O 1.542 -25.060 -3.166 1.00 . A A . 62 GLU O 1 1
17 45801 1 1 62 GLU OE1 O 4.316 -29.540 -2.113 1.00 . A A . 62 GLU OE1 1 1
17 45802 1 1 62 GLU OE2 O 2.700 -28.607 -0.952 1.00 . A A . 62 GLU OE2 1 1
17 45803 1 1 63 GLU C C 2.445 -22.337 -3.662 1.00 . A A . 63 GLU C 1 1
17 45804 1 1 63 GLU CA C 3.636 -23.266 -3.454 1.00 . A A . 63 GLU CA 1 1
17 45805 1 1 63 GLU CB C 4.926 -22.565 -3.885 1.00 . A A . 63 GLU CB 1 1
17 45806 1 1 63 GLU CD C 7.451 -22.652 -3.916 1.00 . A A . 63 GLU CD 1 1
17 45807 1 1 63 GLU CG C 6.179 -23.161 -3.264 1.00 . A A . 63 GLU CG 1 1
17 45808 1 1 63 GLU H H 4.134 -24.762 -4.867 1.00 . A A . 63 GLU H 1 1
17 45809 1 1 63 GLU HA H 3.706 -23.514 -2.406 1.00 . A A . 63 GLU HA 1 1
17 45810 1 1 63 GLU HB2 H 5.016 -22.631 -4.959 1.00 . A A . 63 GLU HB2 1 1
17 45811 1 1 63 GLU HB3 H 4.868 -21.525 -3.600 1.00 . A A . 63 GLU HB3 1 1
17 45812 1 1 63 GLU HG2 H 6.203 -22.904 -2.216 1.00 . A A . 63 GLU HG2 1 1
17 45813 1 1 63 GLU HG3 H 6.142 -24.236 -3.369 1.00 . A A . 63 GLU HG3 1 1
17 45814 1 1 63 GLU N N 3.464 -24.510 -4.198 1.00 . A A . 63 GLU N 1 1
17 45815 1 1 63 GLU O O 1.582 -22.596 -4.503 1.00 . A A . 63 GLU O 1 1
17 45816 1 1 63 GLU OE1 O 7.465 -22.502 -5.155 1.00 . A A . 63 GLU OE1 1 1
17 45817 1 1 63 GLU OE2 O 8.433 -22.404 -3.184 1.00 . A A . 63 GLU OE2 1 1
17 45818 1 1 64 LYS C C 1.722 -19.106 -3.869 1.00 . A A . 64 LYS C 1 1
17 45819 1 1 64 LYS CA C 1.319 -20.286 -2.991 1.00 . A A . 64 LYS CA 1 1
17 45820 1 1 64 LYS CB C 0.920 -19.790 -1.600 1.00 . A A . 64 LYS CB 1 1
17 45821 1 1 64 LYS CD C -0.514 -20.107 0.440 1.00 . A A . 64 LYS CD 1 1
17 45822 1 1 64 LYS CE C -2.013 -20.069 0.694 1.00 . A A . 64 LYS CE 1 1
17 45823 1 1 64 LYS CG C -0.199 -20.599 -0.964 1.00 . A A . 64 LYS CG 1 1
17 45824 1 1 64 LYS H H 3.121 -21.103 -2.242 1.00 . A A . 64 LYS H 1 1
17 45825 1 1 64 LYS HA H 0.473 -20.781 -3.444 1.00 . A A . 64 LYS HA 1 1
17 45826 1 1 64 LYS HB2 H 1.783 -19.840 -0.952 1.00 . A A . 64 LYS HB2 1 1
17 45827 1 1 64 LYS HB3 H 0.595 -18.763 -1.675 1.00 . A A . 64 LYS HB3 1 1
17 45828 1 1 64 LYS HD2 H -0.055 -20.773 1.155 1.00 . A A . 64 LYS HD2 1 1
17 45829 1 1 64 LYS HD3 H -0.113 -19.112 0.562 1.00 . A A . 64 LYS HD3 1 1
17 45830 1 1 64 LYS HE2 H -2.244 -19.186 1.273 1.00 . A A . 64 LYS HE2 1 1
17 45831 1 1 64 LYS HE3 H -2.525 -20.022 -0.254 1.00 . A A . 64 LYS HE3 1 1
17 45832 1 1 64 LYS HG2 H -1.088 -20.508 -1.573 1.00 . A A . 64 LYS HG2 1 1
17 45833 1 1 64 LYS HG3 H 0.101 -21.635 -0.915 1.00 . A A . 64 LYS HG3 1 1
17 45834 1 1 64 LYS HZ1 H -2.573 -21.051 2.451 1.00 . A A . 64 LYS HZ1 1 1
17 45835 1 1 64 LYS HZ2 H -1.803 -22.049 1.325 1.00 . A A . 64 LYS HZ2 1 1
17 45836 1 1 64 LYS HZ3 H -3.407 -21.578 1.076 1.00 . A A . 64 LYS HZ3 1 1
17 45837 1 1 64 LYS N N 2.404 -21.254 -2.892 1.00 . A A . 64 LYS N 1 1
17 45838 1 1 64 LYS NZ N -2.481 -21.271 1.439 1.00 . A A . 64 LYS NZ 1 1
17 45839 1 1 64 LYS O O 2.909 -18.843 -4.067 1.00 . A A . 64 LYS O 1 1
17 45840 1 1 65 ILE C C 0.323 -15.987 -4.689 1.00 . A A . 65 ILE C 1 1
17 45841 1 1 65 ILE CA C 0.980 -17.244 -5.250 1.00 . A A . 65 ILE CA 1 1
17 45842 1 1 65 ILE CB C 0.463 -17.482 -6.681 1.00 . A A . 65 ILE CB 1 1
17 45843 1 1 65 ILE CD1 C 0.290 -19.253 -8.502 1.00 . A A . 65 ILE CD1 1 1
17 45844 1 1 65 ILE CG1 C 0.944 -18.839 -7.201 1.00 . A A . 65 ILE CG1 1 1
17 45845 1 1 65 ILE CG2 C 0.921 -16.362 -7.604 1.00 . A A . 65 ILE CG2 1 1
17 45846 1 1 65 ILE H H -0.197 -18.654 -4.200 1.00 . A A . 65 ILE H 1 1
17 45847 1 1 65 ILE HA H 2.048 -17.090 -5.296 1.00 . A A . 65 ILE HA 1 1
17 45848 1 1 65 ILE HB H -0.616 -17.476 -6.657 1.00 . A A . 65 ILE HB 1 1
17 45849 1 1 65 ILE HD11 H 0.703 -20.193 -8.830 1.00 . A A . 65 ILE HD11 1 1
17 45850 1 1 65 ILE HD12 H 0.473 -18.497 -9.252 1.00 . A A . 65 ILE HD12 1 1
17 45851 1 1 65 ILE HD13 H -0.774 -19.358 -8.352 1.00 . A A . 65 ILE HD13 1 1
17 45852 1 1 65 ILE HG12 H 2.012 -18.797 -7.367 1.00 . A A . 65 ILE HG12 1 1
17 45853 1 1 65 ILE HG13 H 0.723 -19.599 -6.462 1.00 . A A . 65 ILE HG13 1 1
17 45854 1 1 65 ILE HG21 H 0.146 -15.614 -7.672 1.00 . A A . 65 ILE HG21 1 1
17 45855 1 1 65 ILE HG22 H 1.120 -16.764 -8.587 1.00 . A A . 65 ILE HG22 1 1
17 45856 1 1 65 ILE HG23 H 1.820 -15.915 -7.208 1.00 . A A . 65 ILE HG23 1 1
17 45857 1 1 65 ILE N N 0.728 -18.396 -4.393 1.00 . A A . 65 ILE N 1 1
17 45858 1 1 65 ILE O O -0.737 -16.053 -4.066 1.00 . A A . 65 ILE O 1 1
17 45859 1 1 66 ARG C C 0.725 -12.452 -5.434 1.00 . A A . 66 ARG C 1 1
17 45860 1 1 66 ARG CA C 0.435 -13.568 -4.436 1.00 . A A . 66 ARG CA 1 1
17 45861 1 1 66 ARG CB C 1.042 -13.224 -3.075 1.00 . A A . 66 ARG CB 1 1
17 45862 1 1 66 ARG CD C -1.111 -13.543 -1.814 1.00 . A A . 66 ARG CD 1 1
17 45863 1 1 66 ARG CG C 0.359 -13.921 -1.909 1.00 . A A . 66 ARG CG 1 1
17 45864 1 1 66 ARG CZ C -3.282 -14.667 -2.126 1.00 . A A . 66 ARG CZ 1 1
17 45865 1 1 66 ARG H H 1.799 -14.854 -5.421 1.00 . A A . 66 ARG H 1 1
17 45866 1 1 66 ARG HA H -0.634 -13.669 -4.327 1.00 . A A . 66 ARG HA 1 1
17 45867 1 1 66 ARG HB2 H 2.085 -13.509 -3.076 1.00 . A A . 66 ARG HB2 1 1
17 45868 1 1 66 ARG HB3 H 0.971 -12.157 -2.922 1.00 . A A . 66 ARG HB3 1 1
17 45869 1 1 66 ARG HD2 H -1.273 -13.012 -0.888 1.00 . A A . 66 ARG HD2 1 1
17 45870 1 1 66 ARG HD3 H -1.360 -12.898 -2.645 1.00 . A A . 66 ARG HD3 1 1
17 45871 1 1 66 ARG HE H -1.574 -15.585 -1.652 1.00 . A A . 66 ARG HE 1 1
17 45872 1 1 66 ARG HG2 H 0.436 -14.989 -2.046 1.00 . A A . 66 ARG HG2 1 1
17 45873 1 1 66 ARG HG3 H 0.855 -13.635 -0.993 1.00 . A A . 66 ARG HG3 1 1
17 45874 1 1 66 ARG HH11 H -3.331 -12.662 -2.391 1.00 . A A . 66 ARG HH11 1 1
17 45875 1 1 66 ARG HH12 H -4.845 -13.477 -2.605 1.00 . A A . 66 ARG HH12 1 1
17 45876 1 1 66 ARG HH21 H -3.564 -16.659 -1.932 1.00 . A A . 66 ARG HH21 1 1
17 45877 1 1 66 ARG HH22 H -4.977 -15.746 -2.345 1.00 . A A . 66 ARG HH22 1 1
17 45878 1 1 66 ARG N N 0.958 -14.842 -4.917 1.00 . A A . 66 ARG N 1 1
17 45879 1 1 66 ARG NE N -1.981 -14.716 -1.847 1.00 . A A . 66 ARG NE 1 1
17 45880 1 1 66 ARG NH1 N -3.866 -13.506 -2.396 1.00 . A A . 66 ARG NH1 1 1
17 45881 1 1 66 ARG NH2 N -4.000 -15.782 -2.136 1.00 . A A . 66 ARG NH2 1 1
17 45882 1 1 66 ARG O O 1.333 -12.683 -6.478 1.00 . A A . 66 ARG O 1 1
17 45883 1 1 67 THR C C -0.119 -10.330 -7.353 1.00 . A A . 67 THR C 1 1
17 45884 1 1 67 THR CA C 0.497 -10.089 -5.977 1.00 . A A . 67 THR CA 1 1
17 45885 1 1 67 THR CB C 1.992 -9.800 -6.119 1.00 . A A . 67 THR CB 1 1
17 45886 1 1 67 THR CG2 C 2.298 -8.338 -6.361 1.00 . A A . 67 THR CG2 1 1
17 45887 1 1 67 THR H H -0.194 -11.118 -4.261 1.00 . A A . 67 THR H 1 1
17 45888 1 1 67 THR HA H 0.015 -9.237 -5.524 1.00 . A A . 67 THR HA 1 1
17 45889 1 1 67 THR HB H 2.380 -10.362 -6.957 1.00 . A A . 67 THR HB 1 1
17 45890 1 1 67 THR HG1 H 2.221 -9.891 -4.177 1.00 . A A . 67 THR HG1 1 1
17 45891 1 1 67 THR HG21 H 1.386 -7.763 -6.295 1.00 . A A . 67 THR HG21 1 1
17 45892 1 1 67 THR HG22 H 2.728 -8.219 -7.344 1.00 . A A . 67 THR HG22 1 1
17 45893 1 1 67 THR HG23 H 2.999 -7.989 -5.616 1.00 . A A . 67 THR HG23 1 1
17 45894 1 1 67 THR N N 0.285 -11.240 -5.106 1.00 . A A . 67 THR N 1 1
17 45895 1 1 67 THR O O -0.550 -11.440 -7.664 1.00 . A A . 67 THR O 1 1
17 45896 1 1 67 THR OG1 O 2.693 -10.198 -4.954 1.00 . A A . 67 THR OG1 1 1
17 45897 1 1 68 THR C C -0.747 -8.016 -10.189 1.00 . A A . 68 THR C 1 1
17 45898 1 1 68 THR CA C -0.721 -9.385 -9.517 1.00 . A A . 68 THR CA 1 1
17 45899 1 1 68 THR CB C -2.133 -9.981 -9.470 1.00 . A A . 68 THR CB 1 1
17 45900 1 1 68 THR CG2 C -2.182 -11.439 -9.875 1.00 . A A . 68 THR CG2 1 1
17 45901 1 1 68 THR H H 0.205 -8.423 -7.870 1.00 . A A . 68 THR H 1 1
17 45902 1 1 68 THR HA H -0.085 -10.038 -10.092 1.00 . A A . 68 THR HA 1 1
17 45903 1 1 68 THR HB H -2.769 -9.429 -10.148 1.00 . A A . 68 THR HB 1 1
17 45904 1 1 68 THR HG1 H -3.597 -9.603 -8.224 1.00 . A A . 68 THR HG1 1 1
17 45905 1 1 68 THR HG21 H -2.390 -12.046 -9.006 1.00 . A A . 68 THR HG21 1 1
17 45906 1 1 68 THR HG22 H -1.230 -11.727 -10.296 1.00 . A A . 68 THR HG22 1 1
17 45907 1 1 68 THR HG23 H -2.960 -11.583 -10.609 1.00 . A A . 68 THR HG23 1 1
17 45908 1 1 68 THR N N -0.158 -9.284 -8.174 1.00 . A A . 68 THR N 1 1
17 45909 1 1 68 THR O O 0.166 -7.663 -10.934 1.00 . A A . 68 THR O 1 1
17 45910 1 1 68 THR OG1 O -2.680 -9.879 -8.167 1.00 . A A . 68 THR OG1 1 1
17 45911 1 1 69 GLU C C -1.517 -4.856 -9.452 1.00 . A A . 69 GLU C 1 1
17 45912 1 1 69 GLU CA C -1.924 -5.911 -10.477 1.00 . A A . 69 GLU CA 1 1
17 45913 1 1 69 GLU CB C -3.361 -5.669 -10.943 1.00 . A A . 69 GLU CB 1 1
17 45914 1 1 69 GLU CD C -4.751 -4.441 -12.659 1.00 . A A . 69 GLU CD 1 1
17 45915 1 1 69 GLU CG C -3.461 -5.188 -12.381 1.00 . A A . 69 GLU CG 1 1
17 45916 1 1 69 GLU H H -2.483 -7.574 -9.300 1.00 . A A . 69 GLU H 1 1
17 45917 1 1 69 GLU HA H -1.261 -5.844 -11.326 1.00 . A A . 69 GLU HA 1 1
17 45918 1 1 69 GLU HB2 H -3.916 -6.592 -10.856 1.00 . A A . 69 GLU HB2 1 1
17 45919 1 1 69 GLU HB3 H -3.818 -4.926 -10.304 1.00 . A A . 69 GLU HB3 1 1
17 45920 1 1 69 GLU HG2 H -2.632 -4.528 -12.584 1.00 . A A . 69 GLU HG2 1 1
17 45921 1 1 69 GLU HG3 H -3.409 -6.044 -13.038 1.00 . A A . 69 GLU HG3 1 1
17 45922 1 1 69 GLU N N -1.793 -7.244 -9.911 1.00 . A A . 69 GLU N 1 1
17 45923 1 1 69 GLU O O -1.644 -3.655 -9.699 1.00 . A A . 69 GLU O 1 1
17 45924 1 1 69 GLU OE1 O -4.800 -3.221 -12.394 1.00 . A A . 69 GLU OE1 1 1
17 45925 1 1 69 GLU OE2 O -5.712 -5.076 -13.142 1.00 . A A . 69 GLU OE2 1 1
17 45926 1 1 70 THR C C 0.213 -5.136 -6.184 1.00 . A A . 70 THR C 1 1
17 45927 1 1 70 THR CA C -0.616 -4.407 -7.238 1.00 . A A . 70 THR CA 1 1
17 45928 1 1 70 THR CB C -1.842 -3.783 -6.581 1.00 . A A . 70 THR CB 1 1
17 45929 1 1 70 THR CG2 C -2.951 -4.786 -6.330 1.00 . A A . 70 THR CG2 1 1
17 45930 1 1 70 THR H H -0.961 -6.276 -8.154 1.00 . A A . 70 THR H 1 1
17 45931 1 1 70 THR HA H -0.019 -3.628 -7.683 1.00 . A A . 70 THR HA 1 1
17 45932 1 1 70 THR HB H -2.235 -3.013 -7.229 1.00 . A A . 70 THR HB 1 1
17 45933 1 1 70 THR HG1 H -2.298 -2.930 -4.874 1.00 . A A . 70 THR HG1 1 1
17 45934 1 1 70 THR HG21 H -2.522 -5.722 -6.005 1.00 . A A . 70 THR HG21 1 1
17 45935 1 1 70 THR HG22 H -3.505 -4.943 -7.243 1.00 . A A . 70 THR HG22 1 1
17 45936 1 1 70 THR HG23 H -3.613 -4.410 -5.566 1.00 . A A . 70 THR HG23 1 1
17 45937 1 1 70 THR N N -1.034 -5.311 -8.298 1.00 . A A . 70 THR N 1 1
17 45938 1 1 70 THR O O -0.266 -6.068 -5.539 1.00 . A A . 70 THR O 1 1
17 45939 1 1 70 THR OG1 O -1.501 -3.192 -5.337 1.00 . A A . 70 THR OG1 1 1
17 45940 1 1 71 GLN C C 2.284 -4.511 -3.704 1.00 . A A . 71 GLN C 1 1
17 45941 1 1 71 GLN CA C 2.341 -5.292 -5.012 1.00 . A A . 71 GLN CA 1 1
17 45942 1 1 71 GLN CB C 3.778 -5.329 -5.539 1.00 . A A . 71 GLN CB 1 1
17 45943 1 1 71 GLN CD C 5.329 -7.274 -5.085 1.00 . A A . 71 GLN CD 1 1
17 45944 1 1 71 GLN CG C 4.765 -5.962 -4.571 1.00 . A A . 71 GLN CG 1 1
17 45945 1 1 71 GLN H H 1.774 -3.938 -6.538 1.00 . A A . 71 GLN H 1 1
17 45946 1 1 71 GLN HA H 2.007 -6.302 -4.831 1.00 . A A . 71 GLN HA 1 1
17 45947 1 1 71 GLN HB2 H 3.796 -5.891 -6.460 1.00 . A A . 71 GLN HB2 1 1
17 45948 1 1 71 GLN HB3 H 4.101 -4.316 -5.737 1.00 . A A . 71 GLN HB3 1 1
17 45949 1 1 71 GLN HE21 H 4.526 -8.249 -3.551 1.00 . A A . 71 GLN HE21 1 1
17 45950 1 1 71 GLN HE22 H 5.415 -9.217 -4.672 1.00 . A A . 71 GLN HE22 1 1
17 45951 1 1 71 GLN HG2 H 5.583 -5.275 -4.410 1.00 . A A . 71 GLN HG2 1 1
17 45952 1 1 71 GLN HG3 H 4.262 -6.147 -3.633 1.00 . A A . 71 GLN HG3 1 1
17 45953 1 1 71 GLN N N 1.454 -4.694 -6.001 1.00 . A A . 71 GLN N 1 1
17 45954 1 1 71 GLN NE2 N 5.063 -8.355 -4.363 1.00 . A A . 71 GLN NE2 1 1
17 45955 1 1 71 GLN O O 2.322 -5.087 -2.614 1.00 . A A . 71 GLN O 1 1
17 45956 1 1 71 GLN OE1 O 5.996 -7.312 -6.120 1.00 . A A . 71 GLN OE1 1 1
17 45957 1 1 72 VAL C C 0.840 -1.516 -2.634 1.00 . A A . 72 VAL C 1 1
17 45958 1 1 72 VAL CA C 2.132 -2.323 -2.654 1.00 . A A . 72 VAL CA 1 1
17 45959 1 1 72 VAL CB C 3.333 -1.359 -2.610 1.00 . A A . 72 VAL CB 1 1
17 45960 1 1 72 VAL CG1 C 4.638 -2.137 -2.563 1.00 . A A . 72 VAL CG1 1 1
17 45961 1 1 72 VAL CG2 C 3.313 -0.414 -3.805 1.00 . A A . 72 VAL CG2 1 1
17 45962 1 1 72 VAL H H 2.169 -2.791 -4.715 1.00 . A A . 72 VAL H 1 1
17 45963 1 1 72 VAL HA H 2.169 -2.948 -1.775 1.00 . A A . 72 VAL HA 1 1
17 45964 1 1 72 VAL HB H 3.261 -0.767 -1.710 1.00 . A A . 72 VAL HB 1 1
17 45965 1 1 72 VAL HG11 H 5.243 -1.780 -1.744 1.00 . A A . 72 VAL HG11 1 1
17 45966 1 1 72 VAL HG12 H 5.171 -2.001 -3.490 1.00 . A A . 72 VAL HG12 1 1
17 45967 1 1 72 VAL HG13 H 4.427 -3.188 -2.423 1.00 . A A . 72 VAL HG13 1 1
17 45968 1 1 72 VAL HG21 H 3.710 -0.921 -4.672 1.00 . A A . 72 VAL HG21 1 1
17 45969 1 1 72 VAL HG22 H 3.918 0.453 -3.587 1.00 . A A . 72 VAL HG22 1 1
17 45970 1 1 72 VAL HG23 H 2.298 -0.103 -4.003 1.00 . A A . 72 VAL HG23 1 1
17 45971 1 1 72 VAL N N 2.193 -3.191 -3.821 1.00 . A A . 72 VAL N 1 1
17 45972 1 1 72 VAL O O 0.058 -1.552 -3.585 1.00 . A A . 72 VAL O 1 1
17 45973 1 1 73 LEU C C -0.231 1.445 -0.960 1.00 . A A . 73 LEU C 1 1
17 45974 1 1 73 LEU CA C -0.579 0.027 -1.402 1.00 . A A . 73 LEU CA 1 1
17 45975 1 1 73 LEU CB C -1.535 -0.611 -0.396 1.00 . A A . 73 LEU CB 1 1
17 45976 1 1 73 LEU CD1 C -3.351 -2.258 0.107 1.00 . A A . 73 LEU CD1 1 1
17 45977 1 1 73 LEU CD2 C -3.026 -1.443 -2.235 1.00 . A A . 73 LEU CD2 1 1
17 45978 1 1 73 LEU CG C -2.336 -1.802 -0.928 1.00 . A A . 73 LEU CG 1 1
17 45979 1 1 73 LEU H H 1.280 -0.804 -0.819 1.00 . A A . 73 LEU H 1 1
17 45980 1 1 73 LEU HA H -1.062 0.073 -2.367 1.00 . A A . 73 LEU HA 1 1
17 45981 1 1 73 LEU HB2 H -0.959 -0.942 0.456 1.00 . A A . 73 LEU HB2 1 1
17 45982 1 1 73 LEU HB3 H -2.231 0.143 -0.066 1.00 . A A . 73 LEU HB3 1 1
17 45983 1 1 73 LEU HD11 H -2.991 -3.152 0.594 1.00 . A A . 73 LEU HD11 1 1
17 45984 1 1 73 LEU HD12 H -4.291 -2.469 -0.380 1.00 . A A . 73 LEU HD12 1 1
17 45985 1 1 73 LEU HD13 H -3.493 -1.480 0.842 1.00 . A A . 73 LEU HD13 1 1
17 45986 1 1 73 LEU HD21 H -2.428 -1.789 -3.066 1.00 . A A . 73 LEU HD21 1 1
17 45987 1 1 73 LEU HD22 H -3.144 -0.372 -2.298 1.00 . A A . 73 LEU HD22 1 1
17 45988 1 1 73 LEU HD23 H -3.998 -1.914 -2.270 1.00 . A A . 73 LEU HD23 1 1
17 45989 1 1 73 LEU HG H -1.661 -2.624 -1.118 1.00 . A A . 73 LEU HG 1 1
17 45990 1 1 73 LEU N N 0.621 -0.790 -1.544 1.00 . A A . 73 LEU N 1 1
17 45991 1 1 73 LEU O O 0.639 1.646 -0.114 1.00 . A A . 73 LEU O 1 1
17 45992 1 1 74 VAL C C -1.695 4.306 -0.155 1.00 . A A . 74 VAL C 1 1
17 45993 1 1 74 VAL CA C -0.693 3.822 -1.198 1.00 . A A . 74 VAL CA 1 1
17 45994 1 1 74 VAL CB C -0.795 4.728 -2.441 1.00 . A A . 74 VAL CB 1 1
17 45995 1 1 74 VAL CG1 C -0.200 6.097 -2.151 1.00 . A A . 74 VAL CG1 1 1
17 45996 1 1 74 VAL CG2 C -0.110 4.081 -3.638 1.00 . A A . 74 VAL CG2 1 1
17 45997 1 1 74 VAL H H -1.606 2.197 -2.200 1.00 . A A . 74 VAL H 1 1
17 45998 1 1 74 VAL HA H 0.305 3.910 -0.794 1.00 . A A . 74 VAL HA 1 1
17 45999 1 1 74 VAL HB H -1.840 4.859 -2.681 1.00 . A A . 74 VAL HB 1 1
17 46000 1 1 74 VAL HG11 H -0.834 6.623 -1.451 1.00 . A A . 74 VAL HG11 1 1
17 46001 1 1 74 VAL HG12 H -0.132 6.663 -3.069 1.00 . A A . 74 VAL HG12 1 1
17 46002 1 1 74 VAL HG13 H 0.785 5.979 -1.727 1.00 . A A . 74 VAL HG13 1 1
17 46003 1 1 74 VAL HG21 H -0.853 3.791 -4.364 1.00 . A A . 74 VAL HG21 1 1
17 46004 1 1 74 VAL HG22 H 0.435 3.206 -3.313 1.00 . A A . 74 VAL HG22 1 1
17 46005 1 1 74 VAL HG23 H 0.576 4.785 -4.086 1.00 . A A . 74 VAL HG23 1 1
17 46006 1 1 74 VAL N N -0.923 2.423 -1.534 1.00 . A A . 74 VAL N 1 1
17 46007 1 1 74 VAL O O -2.873 4.493 -0.453 1.00 . A A . 74 VAL O 1 1
17 46008 1 1 75 ALA C C -1.487 6.198 2.836 1.00 . A A . 75 ALA C 1 1
17 46009 1 1 75 ALA CA C -2.075 4.963 2.156 1.00 . A A . 75 ALA CA 1 1
17 46010 1 1 75 ALA CB C -2.285 3.847 3.170 1.00 . A A . 75 ALA CB 1 1
17 46011 1 1 75 ALA H H -0.268 4.336 1.247 1.00 . A A . 75 ALA H 1 1
17 46012 1 1 75 ALA HA H -3.035 5.221 1.736 1.00 . A A . 75 ALA HA 1 1
17 46013 1 1 75 ALA HB1 H -3.260 3.405 3.020 1.00 . A A . 75 ALA HB1 1 1
17 46014 1 1 75 ALA HB2 H -2.222 4.250 4.169 1.00 . A A . 75 ALA HB2 1 1
17 46015 1 1 75 ALA HB3 H -1.524 3.092 3.037 1.00 . A A . 75 ALA HB3 1 1
17 46016 1 1 75 ALA N N -1.218 4.503 1.070 1.00 . A A . 75 ALA N 1 1
17 46017 1 1 75 ALA O O -0.274 6.405 2.829 1.00 . A A . 75 ALA O 1 1
17 46018 1 1 76 SER C C -2.675 8.401 5.424 1.00 . A A . 76 SER C 1 1
17 46019 1 1 76 SER CA C -1.926 8.227 4.107 1.00 . A A . 76 SER CA 1 1
17 46020 1 1 76 SER CB C -2.150 9.448 3.213 1.00 . A A . 76 SER CB 1 1
17 46021 1 1 76 SER H H -3.313 6.794 3.393 1.00 . A A . 76 SER H 1 1
17 46022 1 1 76 SER HA H -0.872 8.132 4.316 1.00 . A A . 76 SER HA 1 1
17 46023 1 1 76 SER HB2 H -3.033 9.295 2.612 1.00 . A A . 76 SER HB2 1 1
17 46024 1 1 76 SER HB3 H -2.285 10.323 3.832 1.00 . A A . 76 SER HB3 1 1
17 46025 1 1 76 SER HG H -0.991 8.946 1.716 1.00 . A A . 76 SER HG 1 1
17 46026 1 1 76 SER N N -2.357 7.013 3.422 1.00 . A A . 76 SER N 1 1
17 46027 1 1 76 SER O O -3.864 8.097 5.518 1.00 . A A . 76 SER O 1 1
17 46028 1 1 76 SER OG O -1.045 9.661 2.353 1.00 . A A . 76 SER OG 1 1
17 46029 1 1 77 ALA C C -3.098 10.535 7.882 1.00 . A A . 77 ALA C 1 1
17 46030 1 1 77 ALA CA C -2.570 9.110 7.750 1.00 . A A . 77 ALA CA 1 1
17 46031 1 1 77 ALA CB C -1.559 8.812 8.846 1.00 . A A . 77 ALA CB 1 1
17 46032 1 1 77 ALA H H -1.027 9.118 6.301 1.00 . A A . 77 ALA H 1 1
17 46033 1 1 77 ALA HA H -3.396 8.422 7.856 1.00 . A A . 77 ALA HA 1 1
17 46034 1 1 77 ALA HB1 H -0.567 9.055 8.497 1.00 . A A . 77 ALA HB1 1 1
17 46035 1 1 77 ALA HB2 H -1.604 7.763 9.102 1.00 . A A . 77 ALA HB2 1 1
17 46036 1 1 77 ALA HB3 H -1.789 9.405 9.719 1.00 . A A . 77 ALA HB3 1 1
17 46037 1 1 77 ALA N N -1.971 8.894 6.438 1.00 . A A . 77 ALA N 1 1
17 46038 1 1 77 ALA O O -2.834 11.219 8.872 1.00 . A A . 77 ALA O 1 1
17 46039 1 1 78 GLN C C -5.847 12.306 6.366 1.00 . A A . 78 GLN C 1 1
17 46040 1 1 78 GLN CA C -4.408 12.322 6.874 1.00 . A A . 78 GLN CA 1 1
17 46041 1 1 78 GLN CB C -3.560 13.256 6.008 1.00 . A A . 78 GLN CB 1 1
17 46042 1 1 78 GLN CD C -3.217 15.608 5.153 1.00 . A A . 78 GLN CD 1 1
17 46043 1 1 78 GLN CG C -3.914 14.725 6.169 1.00 . A A . 78 GLN CG 1 1
17 46044 1 1 78 GLN H H -4.017 10.387 6.113 1.00 . A A . 78 GLN H 1 1
17 46045 1 1 78 GLN HA H -4.403 12.684 7.891 1.00 . A A . 78 GLN HA 1 1
17 46046 1 1 78 GLN HB2 H -2.522 13.127 6.273 1.00 . A A . 78 GLN HB2 1 1
17 46047 1 1 78 GLN HB3 H -3.694 12.987 4.970 1.00 . A A . 78 GLN HB3 1 1
17 46048 1 1 78 GLN HE21 H -2.468 16.736 6.608 1.00 . A A . 78 GLN HE21 1 1
17 46049 1 1 78 GLN HE22 H -2.043 17.205 5.001 1.00 . A A . 78 GLN HE22 1 1
17 46050 1 1 78 GLN HG2 H -4.982 14.840 6.051 1.00 . A A . 78 GLN HG2 1 1
17 46051 1 1 78 GLN HG3 H -3.626 15.045 7.160 1.00 . A A . 78 GLN HG3 1 1
17 46052 1 1 78 GLN N N -3.843 10.979 6.875 1.00 . A A . 78 GLN N 1 1
17 46053 1 1 78 GLN NE2 N -2.503 16.618 5.636 1.00 . A A . 78 GLN NE2 1 1
17 46054 1 1 78 GLN O O -6.225 11.444 5.572 1.00 . A A . 78 GLN O 1 1
17 46055 1 1 78 GLN OE1 O -3.318 15.384 3.946 1.00 . A A . 78 GLN OE1 1 1
17 46056 1 1 79 LYS C C -8.153 13.750 4.950 1.00 . A A . 79 LYS C 1 1
17 46057 1 1 79 LYS CA C -8.041 13.357 6.419 1.00 . A A . 79 LYS CA 1 1
17 46058 1 1 79 LYS CB C -8.781 14.374 7.290 1.00 . A A . 79 LYS CB 1 1
17 46059 1 1 79 LYS CD C -9.856 13.223 9.248 1.00 . A A . 79 LYS CD 1 1
17 46060 1 1 79 LYS CE C -10.915 14.056 9.950 1.00 . A A . 79 LYS CE 1 1
17 46061 1 1 79 LYS CG C -8.692 14.081 8.778 1.00 . A A . 79 LYS CG 1 1
17 46062 1 1 79 LYS H H -6.285 13.922 7.458 1.00 . A A . 79 LYS H 1 1
17 46063 1 1 79 LYS HA H -8.492 12.386 6.555 1.00 . A A . 79 LYS HA 1 1
17 46064 1 1 79 LYS HB2 H -8.362 15.355 7.112 1.00 . A A . 79 LYS HB2 1 1
17 46065 1 1 79 LYS HB3 H -9.824 14.383 7.008 1.00 . A A . 79 LYS HB3 1 1
17 46066 1 1 79 LYS HD2 H -10.303 12.740 8.391 1.00 . A A . 79 LYS HD2 1 1
17 46067 1 1 79 LYS HD3 H -9.485 12.475 9.933 1.00 . A A . 79 LYS HD3 1 1
17 46068 1 1 79 LYS HE2 H -11.034 14.988 9.418 1.00 . A A . 79 LYS HE2 1 1
17 46069 1 1 79 LYS HE3 H -11.849 13.513 9.936 1.00 . A A . 79 LYS HE3 1 1
17 46070 1 1 79 LYS HG2 H -7.768 13.558 8.977 1.00 . A A . 79 LYS HG2 1 1
17 46071 1 1 79 LYS HG3 H -8.703 15.015 9.322 1.00 . A A . 79 LYS HG3 1 1
17 46072 1 1 79 LYS HZ1 H -10.304 13.468 11.859 1.00 . A A . 79 LYS HZ1 1 1
17 46073 1 1 79 LYS HZ2 H -11.341 14.804 11.853 1.00 . A A . 79 LYS HZ2 1 1
17 46074 1 1 79 LYS HZ3 H -9.724 14.988 11.391 1.00 . A A . 79 LYS HZ3 1 1
17 46075 1 1 79 LYS N N -6.644 13.263 6.827 1.00 . A A . 79 LYS N 1 1
17 46076 1 1 79 LYS NZ N -10.546 14.349 11.362 1.00 . A A . 79 LYS NZ 1 1
17 46077 1 1 79 LYS O O -8.731 13.021 4.143 1.00 . A A . 79 LYS O 1 1
17 46078 1 1 80 LYS C C -6.626 14.660 2.363 1.00 . A A . 80 LYS C 1 1
17 46079 1 1 80 LYS CA C -7.637 15.398 3.235 1.00 . A A . 80 LYS CA 1 1
17 46080 1 1 80 LYS CB C -7.355 16.902 3.200 1.00 . A A . 80 LYS CB 1 1
17 46081 1 1 80 LYS CD C -7.547 19.055 4.482 1.00 . A A . 80 LYS CD 1 1
17 46082 1 1 80 LYS CE C -6.462 18.957 5.542 1.00 . A A . 80 LYS CE 1 1
17 46083 1 1 80 LYS CG C -8.176 17.699 4.200 1.00 . A A . 80 LYS CG 1 1
17 46084 1 1 80 LYS H H -7.152 15.446 5.296 1.00 . A A . 80 LYS H 1 1
17 46085 1 1 80 LYS HA H -8.628 15.219 2.847 1.00 . A A . 80 LYS HA 1 1
17 46086 1 1 80 LYS HB2 H -6.308 17.066 3.413 1.00 . A A . 80 LYS HB2 1 1
17 46087 1 1 80 LYS HB3 H -7.573 17.274 2.210 1.00 . A A . 80 LYS HB3 1 1
17 46088 1 1 80 LYS HD2 H -7.111 19.436 3.571 1.00 . A A . 80 LYS HD2 1 1
17 46089 1 1 80 LYS HD3 H -8.315 19.732 4.826 1.00 . A A . 80 LYS HD3 1 1
17 46090 1 1 80 LYS HE2 H -6.154 17.926 5.632 1.00 . A A . 80 LYS HE2 1 1
17 46091 1 1 80 LYS HE3 H -5.620 19.558 5.234 1.00 . A A . 80 LYS HE3 1 1
17 46092 1 1 80 LYS HG2 H -9.166 17.849 3.799 1.00 . A A . 80 LYS HG2 1 1
17 46093 1 1 80 LYS HG3 H -8.239 17.142 5.124 1.00 . A A . 80 LYS HG3 1 1
17 46094 1 1 80 LYS HZ1 H -7.975 19.373 6.922 1.00 . A A . 80 LYS HZ1 1 1
17 46095 1 1 80 LYS HZ2 H -6.655 20.428 7.013 1.00 . A A . 80 LYS HZ2 1 1
17 46096 1 1 80 LYS HZ3 H -6.525 18.856 7.627 1.00 . A A . 80 LYS HZ3 1 1
17 46097 1 1 80 LYS N N -7.598 14.909 4.608 1.00 . A A . 80 LYS N 1 1
17 46098 1 1 80 LYS NZ N -6.938 19.437 6.869 1.00 . A A . 80 LYS NZ 1 1
17 46099 1 1 80 LYS O O -5.604 14.180 2.853 1.00 . A A . 80 LYS O 1 1
17 46100 1 1 81 LEU C C -6.578 13.997 -1.294 1.00 . A A . 81 LEU C 1 1
17 46101 1 1 81 LEU CA C -6.039 13.892 0.129 1.00 . A A . 81 LEU CA 1 1
17 46102 1 1 81 LEU CB C -5.878 12.421 0.519 1.00 . A A . 81 LEU CB 1 1
17 46103 1 1 81 LEU CD1 C -7.674 11.004 -0.506 1.00 . A A . 81 LEU CD1 1 1
17 46104 1 1 81 LEU CD2 C -7.009 10.642 1.877 1.00 . A A . 81 LEU CD2 1 1
17 46105 1 1 81 LEU CG C -7.188 11.671 0.770 1.00 . A A . 81 LEU CG 1 1
17 46106 1 1 81 LEU H H -7.751 14.975 0.741 1.00 . A A . 81 LEU H 1 1
17 46107 1 1 81 LEU HA H -5.072 14.374 0.173 1.00 . A A . 81 LEU HA 1 1
17 46108 1 1 81 LEU HB2 H -5.344 11.917 -0.273 1.00 . A A . 81 LEU HB2 1 1
17 46109 1 1 81 LEU HB3 H -5.284 12.372 1.419 1.00 . A A . 81 LEU HB3 1 1
17 46110 1 1 81 LEU HD11 H -8.751 11.062 -0.555 1.00 . A A . 81 LEU HD11 1 1
17 46111 1 1 81 LEU HD12 H -7.370 9.969 -0.511 1.00 . A A . 81 LEU HD12 1 1
17 46112 1 1 81 LEU HD13 H -7.247 11.508 -1.361 1.00 . A A . 81 LEU HD13 1 1
17 46113 1 1 81 LEU HD21 H -7.633 9.785 1.676 1.00 . A A . 81 LEU HD21 1 1
17 46114 1 1 81 LEU HD22 H -7.290 11.079 2.824 1.00 . A A . 81 LEU HD22 1 1
17 46115 1 1 81 LEU HD23 H -5.975 10.332 1.917 1.00 . A A . 81 LEU HD23 1 1
17 46116 1 1 81 LEU HG H -7.943 12.375 1.087 1.00 . A A . 81 LEU HG 1 1
17 46117 1 1 81 LEU N N -6.920 14.573 1.071 1.00 . A A . 81 LEU N 1 1
17 46118 1 1 81 LEU O O -7.765 13.775 -1.535 1.00 . A A . 81 LEU O 1 1
17 46119 1 1 82 LEU C C -4.863 14.520 -4.537 1.00 . A A . 82 LEU C 1 1
17 46120 1 1 82 LEU CA C -6.090 14.472 -3.630 1.00 . A A . 82 LEU CA 1 1
17 46121 1 1 82 LEU CB C -6.938 15.734 -3.823 1.00 . A A . 82 LEU CB 1 1
17 46122 1 1 82 LEU CD1 C -9.331 16.484 -3.773 1.00 . A A . 82 LEU CD1 1 1
17 46123 1 1 82 LEU CD2 C -8.350 15.577 -5.887 1.00 . A A . 82 LEU CD2 1 1
17 46124 1 1 82 LEU CG C -8.346 15.489 -4.368 1.00 . A A . 82 LEU CG 1 1
17 46125 1 1 82 LEU H H -4.768 14.503 -1.977 1.00 . A A . 82 LEU H 1 1
17 46126 1 1 82 LEU HA H -6.682 13.610 -3.893 1.00 . A A . 82 LEU HA 1 1
17 46127 1 1 82 LEU HB2 H -7.024 16.231 -2.869 1.00 . A A . 82 LEU HB2 1 1
17 46128 1 1 82 LEU HB3 H -6.422 16.391 -4.507 1.00 . A A . 82 LEU HB3 1 1
17 46129 1 1 82 LEU HD11 H -9.319 16.399 -2.696 1.00 . A A . 82 LEU HD11 1 1
17 46130 1 1 82 LEU HD12 H -10.323 16.272 -4.141 1.00 . A A . 82 LEU HD12 1 1
17 46131 1 1 82 LEU HD13 H -9.046 17.487 -4.059 1.00 . A A . 82 LEU HD13 1 1
17 46132 1 1 82 LEU HD21 H -8.055 16.571 -6.191 1.00 . A A . 82 LEU HD21 1 1
17 46133 1 1 82 LEU HD22 H -9.342 15.367 -6.257 1.00 . A A . 82 LEU HD22 1 1
17 46134 1 1 82 LEU HD23 H -7.654 14.856 -6.291 1.00 . A A . 82 LEU HD23 1 1
17 46135 1 1 82 LEU HG H -8.666 14.495 -4.089 1.00 . A A . 82 LEU HG 1 1
17 46136 1 1 82 LEU N N -5.700 14.338 -2.232 1.00 . A A . 82 LEU N 1 1
17 46137 1 1 82 LEU O O -4.535 13.539 -5.205 1.00 . A A . 82 LEU O 1 1
17 46138 1 1 83 GLU C C -1.855 14.966 -4.876 1.00 . A A . 83 GLU C 1 1
17 46139 1 1 83 GLU CA C -2.999 15.840 -5.380 1.00 . A A . 83 GLU CA 1 1
17 46140 1 1 83 GLU CB C -2.570 17.309 -5.388 1.00 . A A . 83 GLU CB 1 1
17 46141 1 1 83 GLU CD C -2.767 19.461 -6.696 1.00 . A A . 83 GLU CD 1 1
17 46142 1 1 83 GLU CG C -3.467 18.200 -6.232 1.00 . A A . 83 GLU CG 1 1
17 46143 1 1 83 GLU H H -4.501 16.412 -4.001 1.00 . A A . 83 GLU H 1 1
17 46144 1 1 83 GLU HA H -3.247 15.542 -6.387 1.00 . A A . 83 GLU HA 1 1
17 46145 1 1 83 GLU HB2 H -2.580 17.681 -4.374 1.00 . A A . 83 GLU HB2 1 1
17 46146 1 1 83 GLU HB3 H -1.565 17.375 -5.776 1.00 . A A . 83 GLU HB3 1 1
17 46147 1 1 83 GLU HG2 H -3.789 17.644 -7.102 1.00 . A A . 83 GLU HG2 1 1
17 46148 1 1 83 GLU HG3 H -4.330 18.479 -5.646 1.00 . A A . 83 GLU HG3 1 1
17 46149 1 1 83 GLU N N -4.188 15.666 -4.555 1.00 . A A . 83 GLU N 1 1
17 46150 1 1 83 GLU O O -1.116 14.379 -5.666 1.00 . A A . 83 GLU O 1 1
17 46151 1 1 83 GLU OE1 O -1.636 19.356 -7.215 1.00 . A A . 83 GLU OE1 1 1
17 46152 1 1 83 GLU OE2 O -3.349 20.555 -6.541 1.00 . A A . 83 GLU OE2 1 1
17 46153 1 1 84 GLU C C -0.895 12.599 -3.196 1.00 . A A . 84 GLU C 1 1
17 46154 1 1 84 GLU CA C -0.661 14.086 -2.949 1.00 . A A . 84 GLU CA 1 1
17 46155 1 1 84 GLU CB C -0.588 14.361 -1.444 1.00 . A A . 84 GLU CB 1 1
17 46156 1 1 84 GLU CD C 1.804 13.606 -1.148 1.00 . A A . 84 GLU CD 1 1
17 46157 1 1 84 GLU CG C 0.805 14.730 -0.960 1.00 . A A . 84 GLU CG 1 1
17 46158 1 1 84 GLU H H -2.336 15.379 -2.981 1.00 . A A . 84 GLU H 1 1
17 46159 1 1 84 GLU HA H 0.276 14.370 -3.403 1.00 . A A . 84 GLU HA 1 1
17 46160 1 1 84 GLU HB2 H -1.255 15.177 -1.208 1.00 . A A . 84 GLU HB2 1 1
17 46161 1 1 84 GLU HB3 H -0.909 13.479 -0.911 1.00 . A A . 84 GLU HB3 1 1
17 46162 1 1 84 GLU HG2 H 1.148 15.592 -1.512 1.00 . A A . 84 GLU HG2 1 1
17 46163 1 1 84 GLU HG3 H 0.752 14.973 0.092 1.00 . A A . 84 GLU HG3 1 1
17 46164 1 1 84 GLU N N -1.714 14.887 -3.558 1.00 . A A . 84 GLU N 1 1
17 46165 1 1 84 GLU O O 0.022 11.868 -3.574 1.00 . A A . 84 GLU O 1 1
17 46166 1 1 84 GLU OE1 O 1.667 12.568 -0.466 1.00 . A A . 84 GLU OE1 1 1
17 46167 1 1 84 GLU OE2 O 2.726 13.763 -1.976 1.00 . A A . 84 GLU OE2 1 1
17 46168 1 1 85 ARG C C -2.149 10.292 -4.592 1.00 . A A . 85 ARG C 1 1
17 46169 1 1 85 ARG CA C -2.489 10.756 -3.177 1.00 . A A . 85 ARG CA 1 1
17 46170 1 1 85 ARG CB C -3.983 10.549 -2.904 1.00 . A A . 85 ARG CB 1 1
17 46171 1 1 85 ARG CD C -4.174 8.394 -1.626 1.00 . A A . 85 ARG CD 1 1
17 46172 1 1 85 ARG CG C -4.273 9.910 -1.557 1.00 . A A . 85 ARG CG 1 1
17 46173 1 1 85 ARG CZ C -5.438 7.666 0.361 1.00 . A A . 85 ARG CZ 1 1
17 46174 1 1 85 ARG H H -2.818 12.787 -2.680 1.00 . A A . 85 ARG H 1 1
17 46175 1 1 85 ARG HA H -1.921 10.167 -2.473 1.00 . A A . 85 ARG HA 1 1
17 46176 1 1 85 ARG HB2 H -4.478 11.508 -2.939 1.00 . A A . 85 ARG HB2 1 1
17 46177 1 1 85 ARG HB3 H -4.394 9.915 -3.676 1.00 . A A . 85 ARG HB3 1 1
17 46178 1 1 85 ARG HD2 H -4.158 8.092 -2.662 1.00 . A A . 85 ARG HD2 1 1
17 46179 1 1 85 ARG HD3 H -3.257 8.084 -1.147 1.00 . A A . 85 ARG HD3 1 1
17 46180 1 1 85 ARG HE H -5.990 7.340 -1.529 1.00 . A A . 85 ARG HE 1 1
17 46181 1 1 85 ARG HG2 H -3.559 10.276 -0.834 1.00 . A A . 85 ARG HG2 1 1
17 46182 1 1 85 ARG HG3 H -5.272 10.183 -1.249 1.00 . A A . 85 ARG HG3 1 1
17 46183 1 1 85 ARG HH11 H -3.727 8.663 0.774 1.00 . A A . 85 ARG HH11 1 1
17 46184 1 1 85 ARG HH12 H -4.633 8.140 2.154 1.00 . A A . 85 ARG HH12 1 1
17 46185 1 1 85 ARG HH21 H -7.185 6.652 0.284 1.00 . A A . 85 ARG HH21 1 1
17 46186 1 1 85 ARG HH22 H -6.595 6.997 1.876 1.00 . A A . 85 ARG HH22 1 1
17 46187 1 1 85 ARG N N -2.131 12.156 -2.980 1.00 . A A . 85 ARG N 1 1
17 46188 1 1 85 ARG NE N -5.300 7.742 -0.961 1.00 . A A . 85 ARG NE 1 1
17 46189 1 1 85 ARG NH1 N -4.524 8.201 1.161 1.00 . A A . 85 ARG NH1 1 1
17 46190 1 1 85 ARG NH2 N -6.493 7.056 0.884 1.00 . A A . 85 ARG NH2 1 1
17 46191 1 1 85 ARG O O -1.387 9.344 -4.777 1.00 . A A . 85 ARG O 1 1
17 46192 1 1 86 LEU C C -0.993 10.643 -7.312 1.00 . A A . 86 LEU C 1 1
17 46193 1 1 86 LEU CA C -2.483 10.620 -6.983 1.00 . A A . 86 LEU CA 1 1
17 46194 1 1 86 LEU CB C -3.235 11.586 -7.902 1.00 . A A . 86 LEU CB 1 1
17 46195 1 1 86 LEU CD1 C -5.037 10.089 -8.798 1.00 . A A . 86 LEU CD1 1 1
17 46196 1 1 86 LEU CD2 C -4.226 12.023 -10.163 1.00 . A A . 86 LEU CD2 1 1
17 46197 1 1 86 LEU CG C -3.835 10.950 -9.157 1.00 . A A . 86 LEU CG 1 1
17 46198 1 1 86 LEU H H -3.323 11.710 -5.374 1.00 . A A . 86 LEU H 1 1
17 46199 1 1 86 LEU HA H -2.858 9.620 -7.145 1.00 . A A . 86 LEU HA 1 1
17 46200 1 1 86 LEU HB2 H -4.036 12.038 -7.335 1.00 . A A . 86 LEU HB2 1 1
17 46201 1 1 86 LEU HB3 H -2.551 12.362 -8.212 1.00 . A A . 86 LEU HB3 1 1
17 46202 1 1 86 LEU HD11 H -4.744 9.352 -8.064 1.00 . A A . 86 LEU HD11 1 1
17 46203 1 1 86 LEU HD12 H -5.402 9.592 -9.684 1.00 . A A . 86 LEU HD12 1 1
17 46204 1 1 86 LEU HD13 H -5.817 10.715 -8.388 1.00 . A A . 86 LEU HD13 1 1
17 46205 1 1 86 LEU HD21 H -3.551 12.861 -10.076 1.00 . A A . 86 LEU HD21 1 1
17 46206 1 1 86 LEU HD22 H -5.235 12.352 -9.964 1.00 . A A . 86 LEU HD22 1 1
17 46207 1 1 86 LEU HD23 H -4.170 11.617 -11.162 1.00 . A A . 86 LEU HD23 1 1
17 46208 1 1 86 LEU HG H -3.096 10.312 -9.619 1.00 . A A . 86 LEU HG 1 1
17 46209 1 1 86 LEU N N -2.722 10.964 -5.586 1.00 . A A . 86 LEU N 1 1
17 46210 1 1 86 LEU O O -0.467 9.713 -7.923 1.00 . A A . 86 LEU O 1 1
17 46211 1 1 87 LYS C C 1.897 10.698 -6.539 1.00 . A A . 87 LYS C 1 1
17 46212 1 1 87 LYS CA C 1.113 11.855 -7.156 1.00 . A A . 87 LYS CA 1 1
17 46213 1 1 87 LYS CB C 1.621 13.185 -6.596 1.00 . A A . 87 LYS CB 1 1
17 46214 1 1 87 LYS CD C 3.305 14.966 -7.153 1.00 . A A . 87 LYS CD 1 1
17 46215 1 1 87 LYS CE C 4.718 15.368 -6.765 1.00 . A A . 87 LYS CE 1 1
17 46216 1 1 87 LYS CG C 3.071 13.479 -6.945 1.00 . A A . 87 LYS CG 1 1
17 46217 1 1 87 LYS H H -0.790 12.421 -6.421 1.00 . A A . 87 LYS H 1 1
17 46218 1 1 87 LYS HA H 1.264 11.844 -8.225 1.00 . A A . 87 LYS HA 1 1
17 46219 1 1 87 LYS HB2 H 1.010 13.985 -6.987 1.00 . A A . 87 LYS HB2 1 1
17 46220 1 1 87 LYS HB3 H 1.529 13.166 -5.519 1.00 . A A . 87 LYS HB3 1 1
17 46221 1 1 87 LYS HD2 H 3.146 15.204 -8.194 1.00 . A A . 87 LYS HD2 1 1
17 46222 1 1 87 LYS HD3 H 2.603 15.520 -6.545 1.00 . A A . 87 LYS HD3 1 1
17 46223 1 1 87 LYS HE2 H 4.728 16.419 -6.519 1.00 . A A . 87 LYS HE2 1 1
17 46224 1 1 87 LYS HE3 H 5.019 14.793 -5.902 1.00 . A A . 87 LYS HE3 1 1
17 46225 1 1 87 LYS HG2 H 3.703 13.136 -6.139 1.00 . A A . 87 LYS HG2 1 1
17 46226 1 1 87 LYS HG3 H 3.326 12.953 -7.854 1.00 . A A . 87 LYS HG3 1 1
17 46227 1 1 87 LYS HZ1 H 5.408 14.278 -8.410 1.00 . A A . 87 LYS HZ1 1 1
17 46228 1 1 87 LYS HZ2 H 6.641 14.972 -7.484 1.00 . A A . 87 LYS HZ2 1 1
17 46229 1 1 87 LYS HZ3 H 5.711 15.939 -8.512 1.00 . A A . 87 LYS HZ3 1 1
17 46230 1 1 87 LYS N N -0.317 11.712 -6.903 1.00 . A A . 87 LYS N 1 1
17 46231 1 1 87 LYS NZ N 5.688 15.122 -7.870 1.00 . A A . 87 LYS NZ 1 1
17 46232 1 1 87 LYS O O 2.783 10.128 -7.174 1.00 . A A . 87 LYS O 1 1
17 46233 1 1 88 LEU C C 2.088 7.959 -5.352 1.00 . A A . 88 LEU C 1 1
17 46234 1 1 88 LEU CA C 2.232 9.274 -4.593 1.00 . A A . 88 LEU CA 1 1
17 46235 1 1 88 LEU CB C 1.661 9.130 -3.180 1.00 . A A . 88 LEU CB 1 1
17 46236 1 1 88 LEU CD1 C 3.642 7.925 -2.228 1.00 . A A . 88 LEU CD1 1 1
17 46237 1 1 88 LEU CD2 C 3.480 10.413 -2.030 1.00 . A A . 88 LEU CD2 1 1
17 46238 1 1 88 LEU CG C 2.700 9.107 -2.059 1.00 . A A . 88 LEU CG 1 1
17 46239 1 1 88 LEU H H 0.846 10.853 -4.845 1.00 . A A . 88 LEU H 1 1
17 46240 1 1 88 LEU HA H 3.280 9.522 -4.524 1.00 . A A . 88 LEU HA 1 1
17 46241 1 1 88 LEU HB2 H 0.988 9.956 -3.001 1.00 . A A . 88 LEU HB2 1 1
17 46242 1 1 88 LEU HB3 H 1.095 8.211 -3.133 1.00 . A A . 88 LEU HB3 1 1
17 46243 1 1 88 LEU HD11 H 4.356 7.915 -1.417 1.00 . A A . 88 LEU HD11 1 1
17 46244 1 1 88 LEU HD12 H 4.166 8.013 -3.167 1.00 . A A . 88 LEU HD12 1 1
17 46245 1 1 88 LEU HD13 H 3.073 7.007 -2.218 1.00 . A A . 88 LEU HD13 1 1
17 46246 1 1 88 LEU HD21 H 4.004 10.540 -2.967 1.00 . A A . 88 LEU HD21 1 1
17 46247 1 1 88 LEU HD22 H 4.192 10.390 -1.220 1.00 . A A . 88 LEU HD22 1 1
17 46248 1 1 88 LEU HD23 H 2.797 11.237 -1.884 1.00 . A A . 88 LEU HD23 1 1
17 46249 1 1 88 LEU HG H 2.195 8.998 -1.111 1.00 . A A . 88 LEU HG 1 1
17 46250 1 1 88 LEU N N 1.561 10.361 -5.298 1.00 . A A . 88 LEU N 1 1
17 46251 1 1 88 LEU O O 3.068 7.247 -5.571 1.00 . A A . 88 LEU O 1 1
17 46252 1 1 89 VAL C C 1.322 6.392 -7.816 1.00 . A A . 89 VAL C 1 1
17 46253 1 1 89 VAL CA C 0.587 6.410 -6.479 1.00 . A A . 89 VAL CA 1 1
17 46254 1 1 89 VAL CB C -0.922 6.226 -6.733 1.00 . A A . 89 VAL CB 1 1
17 46255 1 1 89 VAL CG1 C -1.196 4.878 -7.387 1.00 . A A . 89 VAL CG1 1 1
17 46256 1 1 89 VAL CG2 C -1.705 6.364 -5.436 1.00 . A A . 89 VAL CG2 1 1
17 46257 1 1 89 VAL H H 0.118 8.248 -5.542 1.00 . A A . 89 VAL H 1 1
17 46258 1 1 89 VAL HA H 0.934 5.582 -5.879 1.00 . A A . 89 VAL HA 1 1
17 46259 1 1 89 VAL HB H -1.249 7.000 -7.411 1.00 . A A . 89 VAL HB 1 1
17 46260 1 1 89 VAL HG11 H -1.356 5.017 -8.445 1.00 . A A . 89 VAL HG11 1 1
17 46261 1 1 89 VAL HG12 H -2.076 4.435 -6.946 1.00 . A A . 89 VAL HG12 1 1
17 46262 1 1 89 VAL HG13 H -0.350 4.224 -7.234 1.00 . A A . 89 VAL HG13 1 1
17 46263 1 1 89 VAL HG21 H -1.144 6.970 -4.740 1.00 . A A . 89 VAL HG21 1 1
17 46264 1 1 89 VAL HG22 H -1.872 5.386 -5.009 1.00 . A A . 89 VAL HG22 1 1
17 46265 1 1 89 VAL HG23 H -2.655 6.836 -5.637 1.00 . A A . 89 VAL HG23 1 1
17 46266 1 1 89 VAL N N 0.859 7.640 -5.747 1.00 . A A . 89 VAL N 1 1
17 46267 1 1 89 VAL O O 1.851 5.363 -8.230 1.00 . A A . 89 VAL O 1 1
17 46268 1 1 90 SER C C 3.468 7.201 -9.704 1.00 . A A . 90 SER C 1 1
17 46269 1 1 90 SER CA C 2.012 7.657 -9.780 1.00 . A A . 90 SER CA 1 1
17 46270 1 1 90 SER CB C 1.947 9.103 -10.276 1.00 . A A . 90 SER CB 1 1
17 46271 1 1 90 SER H H 0.904 8.325 -8.105 1.00 . A A . 90 SER H 1 1
17 46272 1 1 90 SER HA H 1.487 7.026 -10.480 1.00 . A A . 90 SER HA 1 1
17 46273 1 1 90 SER HB2 H 1.023 9.554 -9.946 1.00 . A A . 90 SER HB2 1 1
17 46274 1 1 90 SER HB3 H 2.782 9.658 -9.872 1.00 . A A . 90 SER HB3 1 1
17 46275 1 1 90 SER HG H 1.391 8.521 -12.062 1.00 . A A . 90 SER HG 1 1
17 46276 1 1 90 SER N N 1.346 7.540 -8.487 1.00 . A A . 90 SER N 1 1
17 46277 1 1 90 SER O O 3.896 6.336 -10.467 1.00 . A A . 90 SER O 1 1
17 46278 1 1 90 SER OG O 2.002 9.162 -11.691 1.00 . A A . 90 SER OG 1 1
17 46279 1 1 91 GLU C C 5.792 6.037 -8.052 1.00 . A A . 91 GLU C 1 1
17 46280 1 1 91 GLU CA C 5.633 7.445 -8.618 1.00 . A A . 91 GLU CA 1 1
17 46281 1 1 91 GLU CB C 6.321 8.460 -7.702 1.00 . A A . 91 GLU CB 1 1
17 46282 1 1 91 GLU CD C 7.319 10.316 -9.093 1.00 . A A . 91 GLU CD 1 1
17 46283 1 1 91 GLU CG C 7.587 9.054 -8.296 1.00 . A A . 91 GLU CG 1 1
17 46284 1 1 91 GLU H H 3.828 8.479 -8.207 1.00 . A A . 91 GLU H 1 1
17 46285 1 1 91 GLU HA H 6.097 7.481 -9.592 1.00 . A A . 91 GLU HA 1 1
17 46286 1 1 91 GLU HB2 H 5.633 9.266 -7.495 1.00 . A A . 91 GLU HB2 1 1
17 46287 1 1 91 GLU HB3 H 6.581 7.973 -6.773 1.00 . A A . 91 GLU HB3 1 1
17 46288 1 1 91 GLU HG2 H 8.269 9.291 -7.495 1.00 . A A . 91 GLU HG2 1 1
17 46289 1 1 91 GLU HG3 H 8.041 8.323 -8.951 1.00 . A A . 91 GLU HG3 1 1
17 46290 1 1 91 GLU N N 4.224 7.791 -8.783 1.00 . A A . 91 GLU N 1 1
17 46291 1 1 91 GLU O O 6.534 5.220 -8.596 1.00 . A A . 91 GLU O 1 1
17 46292 1 1 91 GLU OE1 O 7.014 10.205 -10.298 1.00 . A A . 91 GLU OE1 1 1
17 46293 1 1 91 GLU OE2 O 7.415 11.417 -8.510 1.00 . A A . 91 GLU OE2 1 1
17 46294 1 1 92 LEU C C 4.677 3.352 -7.237 1.00 . A A . 92 LEU C 1 1
17 46295 1 1 92 LEU CA C 5.163 4.455 -6.310 1.00 . A A . 92 LEU CA 1 1
17 46296 1 1 92 LEU CB C 4.338 4.454 -5.022 1.00 . A A . 92 LEU CB 1 1
17 46297 1 1 92 LEU CD1 C 5.223 3.270 -2.989 1.00 . A A . 92 LEU CD1 1 1
17 46298 1 1 92 LEU CD2 C 2.952 2.701 -3.877 1.00 . A A . 92 LEU CD2 1 1
17 46299 1 1 92 LEU CG C 4.366 3.137 -4.238 1.00 . A A . 92 LEU CG 1 1
17 46300 1 1 92 LEU H H 4.524 6.458 -6.566 1.00 . A A . 92 LEU H 1 1
17 46301 1 1 92 LEU HA H 6.195 4.256 -6.062 1.00 . A A . 92 LEU HA 1 1
17 46302 1 1 92 LEU HB2 H 4.710 5.241 -4.380 1.00 . A A . 92 LEU HB2 1 1
17 46303 1 1 92 LEU HB3 H 3.312 4.675 -5.277 1.00 . A A . 92 LEU HB3 1 1
17 46304 1 1 92 LEU HD11 H 4.752 2.748 -2.170 1.00 . A A . 92 LEU HD11 1 1
17 46305 1 1 92 LEU HD12 H 5.332 4.314 -2.735 1.00 . A A . 92 LEU HD12 1 1
17 46306 1 1 92 LEU HD13 H 6.198 2.842 -3.174 1.00 . A A . 92 LEU HD13 1 1
17 46307 1 1 92 LEU HD21 H 2.934 2.345 -2.858 1.00 . A A . 92 LEU HD21 1 1
17 46308 1 1 92 LEU HD22 H 2.642 1.907 -4.541 1.00 . A A . 92 LEU HD22 1 1
17 46309 1 1 92 LEU HD23 H 2.280 3.539 -3.978 1.00 . A A . 92 LEU HD23 1 1
17 46310 1 1 92 LEU HG H 4.803 2.369 -4.857 1.00 . A A . 92 LEU HG 1 1
17 46311 1 1 92 LEU N N 5.097 5.763 -6.954 1.00 . A A . 92 LEU N 1 1
17 46312 1 1 92 LEU O O 4.964 2.180 -7.012 1.00 . A A . 92 LEU O 1 1
17 46313 1 1 93 GLN C C 4.380 2.537 -10.394 1.00 . A A . 93 GLN C 1 1
17 46314 1 1 93 GLN CA C 3.436 2.717 -9.212 1.00 . A A . 93 GLN CA 1 1
17 46315 1 1 93 GLN CB C 2.047 3.110 -9.716 1.00 . A A . 93 GLN CB 1 1
17 46316 1 1 93 GLN CD C 0.472 2.724 -11.651 1.00 . A A . 93 GLN CD 1 1
17 46317 1 1 93 GLN CG C 1.427 2.091 -10.658 1.00 . A A . 93 GLN CG 1 1
17 46318 1 1 93 GLN H H 3.732 4.661 -8.427 1.00 . A A . 93 GLN H 1 1
17 46319 1 1 93 GLN HA H 3.363 1.785 -8.686 1.00 . A A . 93 GLN HA 1 1
17 46320 1 1 93 GLN HB2 H 1.390 3.227 -8.865 1.00 . A A . 93 GLN HB2 1 1
17 46321 1 1 93 GLN HB3 H 2.119 4.054 -10.236 1.00 . A A . 93 GLN HB3 1 1
17 46322 1 1 93 GLN HE21 H 0.477 1.066 -12.748 1.00 . A A . 93 GLN HE21 1 1
17 46323 1 1 93 GLN HE22 H -0.505 2.357 -13.343 1.00 . A A . 93 GLN HE22 1 1
17 46324 1 1 93 GLN HG2 H 2.217 1.599 -11.205 1.00 . A A . 93 GLN HG2 1 1
17 46325 1 1 93 GLN HG3 H 0.885 1.362 -10.073 1.00 . A A . 93 GLN HG3 1 1
17 46326 1 1 93 GLN N N 3.939 3.716 -8.282 1.00 . A A . 93 GLN N 1 1
17 46327 1 1 93 GLN NE2 N 0.111 1.974 -12.686 1.00 . A A . 93 GLN NE2 1 1
17 46328 1 1 93 GLN O O 4.738 1.415 -10.750 1.00 . A A . 93 GLN O 1 1
17 46329 1 1 93 GLN OE1 O 0.062 3.872 -11.490 1.00 . A A . 93 GLN OE1 1 1
17 46330 1 1 94 ASP C C 7.122 3.332 -11.777 1.00 . A A . 94 ASP C 1 1
17 46331 1 1 94 ASP CA C 5.665 3.605 -12.157 1.00 . A A . 94 ASP CA 1 1
17 46332 1 1 94 ASP CB C 5.574 4.920 -12.932 1.00 . A A . 94 ASP CB 1 1
17 46333 1 1 94 ASP CG C 5.945 4.756 -14.393 1.00 . A A . 94 ASP CG 1 1
17 46334 1 1 94 ASP H H 4.447 4.512 -10.682 1.00 . A A . 94 ASP H 1 1
17 46335 1 1 94 ASP HA H 5.326 2.807 -12.801 1.00 . A A . 94 ASP HA 1 1
17 46336 1 1 94 ASP HB2 H 4.562 5.295 -12.877 1.00 . A A . 94 ASP HB2 1 1
17 46337 1 1 94 ASP HB3 H 6.245 5.640 -12.488 1.00 . A A . 94 ASP HB3 1 1
17 46338 1 1 94 ASP N N 4.771 3.646 -11.006 1.00 . A A . 94 ASP N 1 1
17 46339 1 1 94 ASP O O 7.784 2.497 -12.396 1.00 . A A . 94 ASP O 1 1
17 46340 1 1 94 ASP OD1 O 5.687 3.669 -14.952 1.00 . A A . 94 ASP OD1 1 1
17 46341 1 1 94 ASP OD2 O 6.494 5.713 -14.977 1.00 . A A . 94 ASP OD2 1 1
17 46342 1 1 95 ALA C C 9.253 2.802 -9.378 1.00 . A A . 95 ALA C 1 1
17 46343 1 1 95 ALA CA C 9.028 3.922 -10.376 1.00 . A A . 95 ALA CA 1 1
17 46344 1 1 95 ALA CB C 9.524 5.227 -9.785 1.00 . A A . 95 ALA CB 1 1
17 46345 1 1 95 ALA H H 7.072 4.729 -10.337 1.00 . A A . 95 ALA H 1 1
17 46346 1 1 95 ALA HA H 9.612 3.720 -11.259 1.00 . A A . 95 ALA HA 1 1
17 46347 1 1 95 ALA HB1 H 9.407 5.201 -8.711 1.00 . A A . 95 ALA HB1 1 1
17 46348 1 1 95 ALA HB2 H 8.952 6.048 -10.190 1.00 . A A . 95 ALA HB2 1 1
17 46349 1 1 95 ALA HB3 H 10.568 5.359 -10.029 1.00 . A A . 95 ALA HB3 1 1
17 46350 1 1 95 ALA N N 7.635 4.066 -10.789 1.00 . A A . 95 ALA N 1 1
17 46351 1 1 95 ALA O O 10.347 2.242 -9.304 1.00 . A A . 95 ALA O 1 1
17 46352 1 1 96 GLY C C 7.710 0.190 -7.841 1.00 . A A . 96 GLY C 1 1
17 46353 1 1 96 GLY CA C 8.403 1.501 -7.559 1.00 . A A . 96 GLY CA 1 1
17 46354 1 1 96 GLY H H 7.406 3.015 -8.646 1.00 . A A . 96 GLY H 1 1
17 46355 1 1 96 GLY HA2 H 9.456 1.304 -7.434 1.00 . A A . 96 GLY HA2 1 1
17 46356 1 1 96 GLY HA3 H 8.021 1.897 -6.628 1.00 . A A . 96 GLY HA3 1 1
17 46357 1 1 96 GLY N N 8.245 2.512 -8.576 1.00 . A A . 96 GLY N 1 1
17 46358 1 1 96 GLY O O 8.361 -0.826 -8.086 1.00 . A A . 96 GLY O 1 1
17 46359 1 1 97 ILE C C 4.146 -0.761 -8.138 1.00 . A A . 97 ILE C 1 1
17 46360 1 1 97 ILE CA C 5.615 -1.032 -7.878 1.00 . A A . 97 ILE CA 1 1
17 46361 1 1 97 ILE CB C 5.702 -1.908 -6.616 1.00 . A A . 97 ILE CB 1 1
17 46362 1 1 97 ILE CD1 C 6.094 0.128 -5.128 1.00 . A A . 97 ILE CD1 1 1
17 46363 1 1 97 ILE CG1 C 6.573 -1.250 -5.544 1.00 . A A . 97 ILE CG1 1 1
17 46364 1 1 97 ILE CG2 C 6.228 -3.282 -6.965 1.00 . A A . 97 ILE CG2 1 1
17 46365 1 1 97 ILE H H 5.933 1.018 -7.467 1.00 . A A . 97 ILE H 1 1
17 46366 1 1 97 ILE HA H 6.026 -1.588 -8.707 1.00 . A A . 97 ILE HA 1 1
17 46367 1 1 97 ILE HB H 4.702 -2.023 -6.223 1.00 . A A . 97 ILE HB 1 1
17 46368 1 1 97 ILE HD11 H 6.910 0.833 -5.211 1.00 . A A . 97 ILE HD11 1 1
17 46369 1 1 97 ILE HD12 H 5.749 0.095 -4.110 1.00 . A A . 97 ILE HD12 1 1
17 46370 1 1 97 ILE HD13 H 5.285 0.436 -5.769 1.00 . A A . 97 ILE HD13 1 1
17 46371 1 1 97 ILE HG12 H 6.569 -1.875 -4.672 1.00 . A A . 97 ILE HG12 1 1
17 46372 1 1 97 ILE HG13 H 7.585 -1.156 -5.915 1.00 . A A . 97 ILE HG13 1 1
17 46373 1 1 97 ILE HG21 H 6.018 -3.962 -6.153 1.00 . A A . 97 ILE HG21 1 1
17 46374 1 1 97 ILE HG22 H 7.293 -3.227 -7.126 1.00 . A A . 97 ILE HG22 1 1
17 46375 1 1 97 ILE HG23 H 5.743 -3.633 -7.863 1.00 . A A . 97 ILE HG23 1 1
17 46376 1 1 97 ILE N N 6.389 0.191 -7.722 1.00 . A A . 97 ILE N 1 1
17 46377 1 1 97 ILE O O 3.617 0.281 -7.766 1.00 . A A . 97 ILE O 1 1
17 46378 1 1 98 LYS C C 1.290 -1.418 -7.726 1.00 . A A . 98 LYS C 1 1
17 46379 1 1 98 LYS CA C 2.061 -1.619 -9.025 1.00 . A A . 98 LYS CA 1 1
17 46380 1 1 98 LYS CB C 1.557 -2.872 -9.743 1.00 . A A . 98 LYS CB 1 1
17 46381 1 1 98 LYS CD C 0.672 -3.592 -11.979 1.00 . A A . 98 LYS CD 1 1
17 46382 1 1 98 LYS CE C 0.491 -3.069 -13.394 1.00 . A A . 98 LYS CE 1 1
17 46383 1 1 98 LYS CG C 1.774 -2.845 -11.246 1.00 . A A . 98 LYS CG 1 1
17 46384 1 1 98 LYS H H 3.956 -2.560 -8.981 1.00 . A A . 98 LYS H 1 1
17 46385 1 1 98 LYS HA H 1.912 -0.760 -9.662 1.00 . A A . 98 LYS HA 1 1
17 46386 1 1 98 LYS HB2 H 2.071 -3.733 -9.343 1.00 . A A . 98 LYS HB2 1 1
17 46387 1 1 98 LYS HB3 H 0.497 -2.977 -9.556 1.00 . A A . 98 LYS HB3 1 1
17 46388 1 1 98 LYS HD2 H 0.928 -4.639 -12.023 1.00 . A A . 98 LYS HD2 1 1
17 46389 1 1 98 LYS HD3 H -0.253 -3.466 -11.437 1.00 . A A . 98 LYS HD3 1 1
17 46390 1 1 98 LYS HE2 H -0.451 -3.430 -13.779 1.00 . A A . 98 LYS HE2 1 1
17 46391 1 1 98 LYS HE3 H 0.479 -1.990 -13.366 1.00 . A A . 98 LYS HE3 1 1
17 46392 1 1 98 LYS HG2 H 1.785 -1.818 -11.580 1.00 . A A . 98 LYS HG2 1 1
17 46393 1 1 98 LYS HG3 H 2.724 -3.308 -11.472 1.00 . A A . 98 LYS HG3 1 1
17 46394 1 1 98 LYS HZ1 H 2.478 -3.600 -13.765 1.00 . A A . 98 LYS HZ1 1 1
17 46395 1 1 98 LYS HZ2 H 1.720 -2.832 -15.068 1.00 . A A . 98 LYS HZ2 1 1
17 46396 1 1 98 LYS HZ3 H 1.355 -4.444 -14.709 1.00 . A A . 98 LYS HZ3 1 1
17 46397 1 1 98 LYS N N 3.482 -1.735 -8.744 1.00 . A A . 98 LYS N 1 1
17 46398 1 1 98 LYS NZ N 1.588 -3.517 -14.296 1.00 . A A . 98 LYS NZ 1 1
17 46399 1 1 98 LYS O O 1.317 -2.269 -6.837 1.00 . A A . 98 LYS O 1 1
17 46400 1 1 99 ALA C C -1.616 0.243 -6.722 1.00 . A A . 99 ALA C 1 1
17 46401 1 1 99 ALA CA C -0.136 0.041 -6.411 1.00 . A A . 99 ALA CA 1 1
17 46402 1 1 99 ALA CB C 0.435 1.283 -5.745 1.00 . A A . 99 ALA CB 1 1
17 46403 1 1 99 ALA H H 0.660 0.366 -8.346 1.00 . A A . 99 ALA H 1 1
17 46404 1 1 99 ALA HA H -0.034 -0.785 -5.723 1.00 . A A . 99 ALA HA 1 1
17 46405 1 1 99 ALA HB1 H 0.415 1.158 -4.672 1.00 . A A . 99 ALA HB1 1 1
17 46406 1 1 99 ALA HB2 H -0.156 2.144 -6.019 1.00 . A A . 99 ALA HB2 1 1
17 46407 1 1 99 ALA HB3 H 1.454 1.429 -6.071 1.00 . A A . 99 ALA HB3 1 1
17 46408 1 1 99 ALA N N 0.626 -0.280 -7.612 1.00 . A A . 99 ALA N 1 1
17 46409 1 1 99 ALA O O -1.978 0.988 -7.631 1.00 . A A . 99 ALA O 1 1
17 46410 1 1 100 GLU C C -4.496 0.611 -5.052 1.00 . A A . 100 GLU C 1 1
17 46411 1 1 100 GLU CA C -3.911 -0.312 -6.116 1.00 . A A . 100 GLU CA 1 1
17 46412 1 1 100 GLU CB C -4.565 -1.696 -6.037 1.00 . A A . 100 GLU CB 1 1
17 46413 1 1 100 GLU CD C -6.963 -1.877 -6.809 1.00 . A A . 100 GLU CD 1 1
17 46414 1 1 100 GLU CG C -5.502 -1.996 -7.194 1.00 . A A . 100 GLU CG 1 1
17 46415 1 1 100 GLU H H -2.114 -0.991 -5.230 1.00 . A A . 100 GLU H 1 1
17 46416 1 1 100 GLU HA H -4.100 0.114 -7.090 1.00 . A A . 100 GLU HA 1 1
17 46417 1 1 100 GLU HB2 H -3.788 -2.447 -6.028 1.00 . A A . 100 GLU HB2 1 1
17 46418 1 1 100 GLU HB3 H -5.128 -1.766 -5.117 1.00 . A A . 100 GLU HB3 1 1
17 46419 1 1 100 GLU HG2 H -5.300 -1.300 -7.994 1.00 . A A . 100 GLU HG2 1 1
17 46420 1 1 100 GLU HG3 H -5.316 -3.002 -7.540 1.00 . A A . 100 GLU HG3 1 1
17 46421 1 1 100 GLU N N -2.467 -0.421 -5.945 1.00 . A A . 100 GLU N 1 1
17 46422 1 1 100 GLU O O -3.859 0.867 -4.031 1.00 . A A . 100 GLU O 1 1
17 46423 1 1 100 GLU OE1 O -7.355 -2.466 -5.780 1.00 . A A . 100 GLU OE1 1 1
17 46424 1 1 100 GLU OE2 O -7.715 -1.195 -7.537 1.00 . A A . 100 GLU OE2 1 1
17 46425 1 1 101 LEU C C -7.815 1.663 -4.138 1.00 . A A . 101 LEU C 1 1
17 46426 1 1 101 LEU CA C -6.343 2.012 -4.335 1.00 . A A . 101 LEU CA 1 1
17 46427 1 1 101 LEU CB C -6.216 3.463 -4.808 1.00 . A A . 101 LEU CB 1 1
17 46428 1 1 101 LEU CD1 C -4.804 5.147 -6.014 1.00 . A A . 101 LEU CD1 1 1
17 46429 1 1 101 LEU CD2 C -4.041 4.225 -3.815 1.00 . A A . 101 LEU CD2 1 1
17 46430 1 1 101 LEU CG C -4.788 3.925 -5.108 1.00 . A A . 101 LEU CG 1 1
17 46431 1 1 101 LEU H H -6.167 0.883 -6.121 1.00 . A A . 101 LEU H 1 1
17 46432 1 1 101 LEU HA H -5.833 1.908 -3.390 1.00 . A A . 101 LEU HA 1 1
17 46433 1 1 101 LEU HB2 H -6.806 3.577 -5.708 1.00 . A A . 101 LEU HB2 1 1
17 46434 1 1 101 LEU HB3 H -6.625 4.105 -4.045 1.00 . A A . 101 LEU HB3 1 1
17 46435 1 1 101 LEU HD11 H -5.008 6.029 -5.427 1.00 . A A . 101 LEU HD11 1 1
17 46436 1 1 101 LEU HD12 H -5.572 5.030 -6.765 1.00 . A A . 101 LEU HD12 1 1
17 46437 1 1 101 LEU HD13 H -3.844 5.251 -6.497 1.00 . A A . 101 LEU HD13 1 1
17 46438 1 1 101 LEU HD21 H -4.711 4.108 -2.976 1.00 . A A . 101 LEU HD21 1 1
17 46439 1 1 101 LEU HD22 H -3.670 5.239 -3.838 1.00 . A A . 101 LEU HD22 1 1
17 46440 1 1 101 LEU HD23 H -3.212 3.541 -3.712 1.00 . A A . 101 LEU HD23 1 1
17 46441 1 1 101 LEU HG H -4.262 3.135 -5.624 1.00 . A A . 101 LEU HG 1 1
17 46442 1 1 101 LEU N N -5.701 1.113 -5.290 1.00 . A A . 101 LEU N 1 1
17 46443 1 1 101 LEU O O -8.552 1.464 -5.103 1.00 . A A . 101 LEU O 1 1
17 46444 1 1 102 LEU C C -10.105 2.211 -1.409 1.00 . A A . 102 LEU C 1 1
17 46445 1 1 102 LEU CA C -9.621 1.303 -2.542 1.00 . A A . 102 LEU CA 1 1
17 46446 1 1 102 LEU CB C -9.770 -0.174 -2.158 1.00 . A A . 102 LEU CB 1 1
17 46447 1 1 102 LEU CD1 C -9.329 -2.229 -3.531 1.00 . A A . 102 LEU CD1 1 1
17 46448 1 1 102 LEU CD2 C -11.676 -1.615 -2.932 1.00 . A A . 102 LEU CD2 1 1
17 46449 1 1 102 LEU CG C -10.293 -1.081 -3.278 1.00 . A A . 102 LEU CG 1 1
17 46450 1 1 102 LEU H H -7.598 1.789 -2.155 1.00 . A A . 102 LEU H 1 1
17 46451 1 1 102 LEU HA H -10.220 1.499 -3.418 1.00 . A A . 102 LEU HA 1 1
17 46452 1 1 102 LEU HB2 H -8.805 -0.540 -1.843 1.00 . A A . 102 LEU HB2 1 1
17 46453 1 1 102 LEU HB3 H -10.453 -0.240 -1.325 1.00 . A A . 102 LEU HB3 1 1
17 46454 1 1 102 LEU HD11 H -9.749 -2.897 -4.270 1.00 . A A . 102 LEU HD11 1 1
17 46455 1 1 102 LEU HD12 H -9.161 -2.770 -2.612 1.00 . A A . 102 LEU HD12 1 1
17 46456 1 1 102 LEU HD13 H -8.391 -1.837 -3.894 1.00 . A A . 102 LEU HD13 1 1
17 46457 1 1 102 LEU HD21 H -11.744 -1.779 -1.867 1.00 . A A . 102 LEU HD21 1 1
17 46458 1 1 102 LEU HD22 H -11.842 -2.546 -3.451 1.00 . A A . 102 LEU HD22 1 1
17 46459 1 1 102 LEU HD23 H -12.424 -0.896 -3.235 1.00 . A A . 102 LEU HD23 1 1
17 46460 1 1 102 LEU HG H -10.374 -0.508 -4.189 1.00 . A A . 102 LEU HG 1 1
17 46461 1 1 102 LEU N N -8.235 1.608 -2.878 1.00 . A A . 102 LEU N 1 1
17 46462 1 1 102 LEU O O -10.591 3.315 -1.661 1.00 . A A . 102 LEU O 1 1
17 46463 1 1 103 TYR C C -11.736 3.201 0.798 1.00 . A A . 103 TYR C 1 1
17 46464 1 1 103 TYR CA C -10.377 2.528 1.007 1.00 . A A . 103 TYR CA 1 1
17 46465 1 1 103 TYR CB C -9.319 3.583 1.341 1.00 . A A . 103 TYR CB 1 1
17 46466 1 1 103 TYR CD1 C -9.799 5.578 -0.132 1.00 . A A . 103 TYR CD1 1 1
17 46467 1 1 103 TYR CD2 C -7.850 4.282 -0.590 1.00 . A A . 103 TYR CD2 1 1
17 46468 1 1 103 TYR CE1 C -9.494 6.414 -1.189 1.00 . A A . 103 TYR CE1 1 1
17 46469 1 1 103 TYR CE2 C -7.538 5.116 -1.647 1.00 . A A . 103 TYR CE2 1 1
17 46470 1 1 103 TYR CG C -8.983 4.498 0.186 1.00 . A A . 103 TYR CG 1 1
17 46471 1 1 103 TYR CZ C -8.363 6.180 -1.943 1.00 . A A . 103 TYR CZ 1 1
17 46472 1 1 103 TYR H H -9.561 0.867 -0.024 1.00 . A A . 103 TYR H 1 1
17 46473 1 1 103 TYR HA H -10.457 1.844 1.840 1.00 . A A . 103 TYR HA 1 1
17 46474 1 1 103 TYR HB2 H -9.680 4.197 2.154 1.00 . A A . 103 TYR HB2 1 1
17 46475 1 1 103 TYR HB3 H -8.411 3.087 1.647 1.00 . A A . 103 TYR HB3 1 1
17 46476 1 1 103 TYR HD1 H -10.684 5.760 0.458 1.00 . A A . 103 TYR HD1 1 1
17 46477 1 1 103 TYR HD2 H -7.205 3.448 -0.355 1.00 . A A . 103 TYR HD2 1 1
17 46478 1 1 103 TYR HE1 H -10.140 7.249 -1.421 1.00 . A A . 103 TYR HE1 1 1
17 46479 1 1 103 TYR HE2 H -6.653 4.932 -2.237 1.00 . A A . 103 TYR HE2 1 1
17 46480 1 1 103 TYR HH H -7.734 6.489 -3.733 1.00 . A A . 103 TYR HH 1 1
17 46481 1 1 103 TYR N N -9.964 1.750 -0.163 1.00 . A A . 103 TYR N 1 1
17 46482 1 1 103 TYR O O -12.032 4.220 1.423 1.00 . A A . 103 TYR O 1 1
17 46483 1 1 103 TYR OH O -8.057 7.012 -2.994 1.00 . A A . 103 TYR OH 1 1
17 46484 1 1 104 LYS C C -14.822 2.997 0.797 1.00 . A A . 104 LYS C 1 1
17 46485 1 1 104 LYS CA C -13.867 3.200 -0.376 1.00 . A A . 104 LYS CA 1 1
17 46486 1 1 104 LYS CB C -14.449 2.566 -1.641 1.00 . A A . 104 LYS CB 1 1
17 46487 1 1 104 LYS CD C -15.634 3.614 -3.596 1.00 . A A . 104 LYS CD 1 1
17 46488 1 1 104 LYS CE C -16.626 4.393 -2.747 1.00 . A A . 104 LYS CE 1 1
17 46489 1 1 104 LYS CG C -14.305 3.437 -2.880 1.00 . A A . 104 LYS CG 1 1
17 46490 1 1 104 LYS H H -12.267 1.830 -0.560 1.00 . A A . 104 LYS H 1 1
17 46491 1 1 104 LYS HA H -13.744 4.259 -0.541 1.00 . A A . 104 LYS HA 1 1
17 46492 1 1 104 LYS HB2 H -13.942 1.629 -1.825 1.00 . A A . 104 LYS HB2 1 1
17 46493 1 1 104 LYS HB3 H -15.500 2.370 -1.483 1.00 . A A . 104 LYS HB3 1 1
17 46494 1 1 104 LYS HD2 H -15.466 4.151 -4.518 1.00 . A A . 104 LYS HD2 1 1
17 46495 1 1 104 LYS HD3 H -16.048 2.640 -3.816 1.00 . A A . 104 LYS HD3 1 1
17 46496 1 1 104 LYS HE2 H -17.179 3.698 -2.133 1.00 . A A . 104 LYS HE2 1 1
17 46497 1 1 104 LYS HE3 H -16.079 5.075 -2.114 1.00 . A A . 104 LYS HE3 1 1
17 46498 1 1 104 LYS HG2 H -13.937 4.408 -2.582 1.00 . A A . 104 LYS HG2 1 1
17 46499 1 1 104 LYS HG3 H -13.601 2.973 -3.554 1.00 . A A . 104 LYS HG3 1 1
17 46500 1 1 104 LYS HZ1 H -17.790 6.083 -3.133 1.00 . A A . 104 LYS HZ1 1 1
17 46501 1 1 104 LYS HZ2 H -18.476 4.639 -3.687 1.00 . A A . 104 LYS HZ2 1 1
17 46502 1 1 104 LYS HZ3 H -17.182 5.338 -4.524 1.00 . A A . 104 LYS HZ3 1 1
17 46503 1 1 104 LYS N N -12.554 2.638 -0.088 1.00 . A A . 104 LYS N 1 1
17 46504 1 1 104 LYS NZ N -17.586 5.167 -3.581 1.00 . A A . 104 LYS NZ 1 1
17 46505 1 1 104 LYS O O -15.192 1.868 1.122 1.00 . A A . 104 LYS O 1 1
17 46506 1 1 105 LYS C C -15.574 3.187 3.681 1.00 . A A . 105 LYS C 1 1
17 46507 1 1 105 LYS CA C -16.136 4.052 2.556 1.00 . A A . 105 LYS CA 1 1
17 46508 1 1 105 LYS CB C -17.498 3.511 2.113 1.00 . A A . 105 LYS CB 1 1
17 46509 1 1 105 LYS CD C -19.078 5.188 1.103 1.00 . A A . 105 LYS CD 1 1
17 46510 1 1 105 LYS CE C -19.039 6.308 0.076 1.00 . A A . 105 LYS CE 1 1
17 46511 1 1 105 LYS CG C -18.015 4.135 0.826 1.00 . A A . 105 LYS CG 1 1
17 46512 1 1 105 LYS H H -14.891 4.969 1.113 1.00 . A A . 105 LYS H 1 1
17 46513 1 1 105 LYS HA H -16.263 5.059 2.922 1.00 . A A . 105 LYS HA 1 1
17 46514 1 1 105 LYS HB2 H -17.417 2.444 1.963 1.00 . A A . 105 LYS HB2 1 1
17 46515 1 1 105 LYS HB3 H -18.219 3.699 2.896 1.00 . A A . 105 LYS HB3 1 1
17 46516 1 1 105 LYS HD2 H -20.051 4.718 1.072 1.00 . A A . 105 LYS HD2 1 1
17 46517 1 1 105 LYS HD3 H -18.911 5.606 2.085 1.00 . A A . 105 LYS HD3 1 1
17 46518 1 1 105 LYS HE2 H -18.404 6.006 -0.744 1.00 . A A . 105 LYS HE2 1 1
17 46519 1 1 105 LYS HE3 H -20.041 6.478 -0.291 1.00 . A A . 105 LYS HE3 1 1
17 46520 1 1 105 LYS HG2 H -17.191 4.601 0.307 1.00 . A A . 105 LYS HG2 1 1
17 46521 1 1 105 LYS HG3 H -18.442 3.360 0.208 1.00 . A A . 105 LYS HG3 1 1
17 46522 1 1 105 LYS HZ1 H -18.670 7.590 1.682 1.00 . A A . 105 LYS HZ1 1 1
17 46523 1 1 105 LYS HZ2 H -18.994 8.390 0.227 1.00 . A A . 105 LYS HZ2 1 1
17 46524 1 1 105 LYS HZ3 H -17.491 7.653 0.470 1.00 . A A . 105 LYS HZ3 1 1
17 46525 1 1 105 LYS N N -15.220 4.099 1.423 1.00 . A A . 105 LYS N 1 1
17 46526 1 1 105 LYS NZ N -18.512 7.573 0.654 1.00 . A A . 105 LYS NZ 1 1
17 46527 1 1 105 LYS O O -15.950 2.025 3.829 1.00 . A A . 105 LYS O 1 1
17 46528 1 1 106 ASN C C -13.287 3.995 6.493 1.00 . A A . 106 ASN C 1 1
17 46529 1 1 106 ASN CA C -14.058 3.043 5.580 1.00 . A A . 106 ASN CA 1 1
17 46530 1 1 106 ASN CB C -13.122 1.955 5.052 1.00 . A A . 106 ASN CB 1 1
17 46531 1 1 106 ASN CG C -13.831 0.630 4.851 1.00 . A A . 106 ASN CG 1 1
17 46532 1 1 106 ASN H H -14.412 4.693 4.300 1.00 . A A . 106 ASN H 1 1
17 46533 1 1 106 ASN HA H -14.849 2.579 6.150 1.00 . A A . 106 ASN HA 1 1
17 46534 1 1 106 ASN HB2 H -12.711 2.270 4.106 1.00 . A A . 106 ASN HB2 1 1
17 46535 1 1 106 ASN HB3 H -12.317 1.808 5.759 1.00 . A A . 106 ASN HB3 1 1
17 46536 1 1 106 ASN HD21 H -13.757 0.865 2.877 1.00 . A A . 106 ASN HD21 1 1
17 46537 1 1 106 ASN HD22 H -14.512 -0.585 3.432 1.00 . A A . 106 ASN HD22 1 1
17 46538 1 1 106 ASN N N -14.672 3.764 4.470 1.00 . A A . 106 ASN N 1 1
17 46539 1 1 106 ASN ND2 N -14.056 0.267 3.594 1.00 . A A . 106 ASN ND2 1 1
17 46540 1 1 106 ASN O O -12.075 4.153 6.355 1.00 . A A . 106 ASN O 1 1
17 46541 1 1 106 ASN OD1 O -14.171 -0.058 5.813 1.00 . A A . 106 ASN OD1 1 1
17 46542 1 1 107 PRO C C -12.514 4.864 9.433 1.00 . A A . 107 PRO C 1 1
17 46543 1 1 107 PRO CA C -13.357 5.578 8.380 1.00 . A A . 107 PRO CA 1 1
17 46544 1 1 107 PRO CB C -14.552 6.272 9.034 1.00 . A A . 107 PRO CB 1 1
17 46545 1 1 107 PRO CD C -15.435 4.510 7.678 1.00 . A A . 107 PRO CD 1 1
17 46546 1 1 107 PRO CG C -15.655 5.274 8.955 1.00 . A A . 107 PRO CG 1 1
17 46547 1 1 107 PRO HA H -12.749 6.307 7.867 1.00 . A A . 107 PRO HA 1 1
17 46548 1 1 107 PRO HB2 H -14.313 6.519 10.059 1.00 . A A . 107 PRO HB2 1 1
17 46549 1 1 107 PRO HB3 H -14.794 7.171 8.487 1.00 . A A . 107 PRO HB3 1 1
17 46550 1 1 107 PRO HD2 H -15.712 3.474 7.805 1.00 . A A . 107 PRO HD2 1 1
17 46551 1 1 107 PRO HD3 H -15.997 4.955 6.870 1.00 . A A . 107 PRO HD3 1 1
17 46552 1 1 107 PRO HG2 H -15.609 4.607 9.805 1.00 . A A . 107 PRO HG2 1 1
17 46553 1 1 107 PRO HG3 H -16.608 5.782 8.929 1.00 . A A . 107 PRO HG3 1 1
17 46554 1 1 107 PRO N N -13.983 4.642 7.443 1.00 . A A . 107 PRO N 1 1
17 46555 1 1 107 PRO O O -12.513 3.636 9.513 1.00 . A A . 107 PRO O 1 1
17 46556 1 1 108 LYS C C -9.870 4.180 10.689 1.00 . A A . 108 LYS C 1 1
17 46557 1 1 108 LYS CA C -10.950 5.079 11.286 1.00 . A A . 108 LYS CA 1 1
17 46558 1 1 108 LYS CB C -11.799 4.287 12.285 1.00 . A A . 108 LYS CB 1 1
17 46559 1 1 108 LYS CD C -12.399 5.486 14.410 1.00 . A A . 108 LYS CD 1 1
17 46560 1 1 108 LYS CE C -12.471 4.281 15.335 1.00 . A A . 108 LYS CE 1 1
17 46561 1 1 108 LYS CG C -12.841 5.132 13.000 1.00 . A A . 108 LYS CG 1 1
17 46562 1 1 108 LYS H H -11.838 6.613 10.128 1.00 . A A . 108 LYS H 1 1
17 46563 1 1 108 LYS HA H -10.474 5.898 11.803 1.00 . A A . 108 LYS HA 1 1
17 46564 1 1 108 LYS HB2 H -12.310 3.496 11.756 1.00 . A A . 108 LYS HB2 1 1
17 46565 1 1 108 LYS HB3 H -11.149 3.850 13.027 1.00 . A A . 108 LYS HB3 1 1
17 46566 1 1 108 LYS HD2 H -11.379 5.842 14.380 1.00 . A A . 108 LYS HD2 1 1
17 46567 1 1 108 LYS HD3 H -13.042 6.263 14.795 1.00 . A A . 108 LYS HD3 1 1
17 46568 1 1 108 LYS HE2 H -13.420 4.295 15.850 1.00 . A A . 108 LYS HE2 1 1
17 46569 1 1 108 LYS HE3 H -12.399 3.383 14.741 1.00 . A A . 108 LYS HE3 1 1
17 46570 1 1 108 LYS HG2 H -12.995 6.043 12.443 1.00 . A A . 108 LYS HG2 1 1
17 46571 1 1 108 LYS HG3 H -13.766 4.577 13.050 1.00 . A A . 108 LYS HG3 1 1
17 46572 1 1 108 LYS HZ1 H -11.721 3.914 17.251 1.00 . A A . 108 LYS HZ1 1 1
17 46573 1 1 108 LYS HZ2 H -11.027 5.255 16.488 1.00 . A A . 108 LYS HZ2 1 1
17 46574 1 1 108 LYS HZ3 H -10.586 3.692 16.016 1.00 . A A . 108 LYS HZ3 1 1
17 46575 1 1 108 LYS N N -11.796 5.641 10.239 1.00 . A A . 108 LYS N 1 1
17 46576 1 1 108 LYS NZ N -11.375 4.287 16.343 1.00 . A A . 108 LYS NZ 1 1
17 46577 1 1 108 LYS O O -9.716 4.108 9.471 1.00 . A A . 108 LYS O 1 1
17 46578 1 1 109 LEU C C -8.551 1.657 10.022 1.00 . A A . 109 LEU C 1 1
17 46579 1 1 109 LEU CA C -8.060 2.601 11.114 1.00 . A A . 109 LEU CA 1 1
17 46580 1 1 109 LEU CB C -7.512 1.800 12.298 1.00 . A A . 109 LEU CB 1 1
17 46581 1 1 109 LEU CD1 C -5.215 1.461 11.352 1.00 . A A . 109 LEU CD1 1 1
17 46582 1 1 109 LEU CD2 C -5.674 3.415 12.844 1.00 . A A . 109 LEU CD2 1 1
17 46583 1 1 109 LEU CG C -6.011 1.960 12.548 1.00 . A A . 109 LEU CG 1 1
17 46584 1 1 109 LEU H H -9.296 3.596 12.516 1.00 . A A . 109 LEU H 1 1
17 46585 1 1 109 LEU HA H -7.265 3.209 10.708 1.00 . A A . 109 LEU HA 1 1
17 46586 1 1 109 LEU HB2 H -8.040 2.109 13.188 1.00 . A A . 109 LEU HB2 1 1
17 46587 1 1 109 LEU HB3 H -7.714 0.752 12.125 1.00 . A A . 109 LEU HB3 1 1
17 46588 1 1 109 LEU HD11 H -5.823 1.520 10.464 1.00 . A A . 109 LEU HD11 1 1
17 46589 1 1 109 LEU HD12 H -4.919 0.435 11.520 1.00 . A A . 109 LEU HD12 1 1
17 46590 1 1 109 LEU HD13 H -4.332 2.072 11.227 1.00 . A A . 109 LEU HD13 1 1
17 46591 1 1 109 LEU HD21 H -6.186 3.727 13.742 1.00 . A A . 109 LEU HD21 1 1
17 46592 1 1 109 LEU HD22 H -5.991 4.033 12.017 1.00 . A A . 109 LEU HD22 1 1
17 46593 1 1 109 LEU HD23 H -4.609 3.517 12.983 1.00 . A A . 109 LEU HD23 1 1
17 46594 1 1 109 LEU HG H -5.730 1.369 13.407 1.00 . A A . 109 LEU HG 1 1
17 46595 1 1 109 LEU N N -9.125 3.495 11.556 1.00 . A A . 109 LEU N 1 1
17 46596 1 1 109 LEU O O -7.774 1.220 9.173 1.00 . A A . 109 LEU O 1 1
17 46597 1 1 110 LEU C C -10.069 0.892 7.634 1.00 . A A . 110 LEU C 1 1
17 46598 1 1 110 LEU CA C -10.438 0.457 9.051 1.00 . A A . 110 LEU CA 1 1
17 46599 1 1 110 LEU CB C -11.960 0.426 9.206 1.00 . A A . 110 LEU CB 1 1
17 46600 1 1 110 LEU CD1 C -12.133 -1.990 9.857 1.00 . A A . 110 LEU CD1 1 1
17 46601 1 1 110 LEU CD2 C -11.924 -0.233 11.624 1.00 . A A . 110 LEU CD2 1 1
17 46602 1 1 110 LEU CG C -12.484 -0.562 10.250 1.00 . A A . 110 LEU CG 1 1
17 46603 1 1 110 LEU H H -10.414 1.731 10.744 1.00 . A A . 110 LEU H 1 1
17 46604 1 1 110 LEU HA H -10.047 -0.535 9.222 1.00 . A A . 110 LEU HA 1 1
17 46605 1 1 110 LEU HB2 H -12.293 1.416 9.480 1.00 . A A . 110 LEU HB2 1 1
17 46606 1 1 110 LEU HB3 H -12.392 0.169 8.252 1.00 . A A . 110 LEU HB3 1 1
17 46607 1 1 110 LEU HD11 H -12.414 -2.159 8.828 1.00 . A A . 110 LEU HD11 1 1
17 46608 1 1 110 LEU HD12 H -12.665 -2.680 10.494 1.00 . A A . 110 LEU HD12 1 1
17 46609 1 1 110 LEU HD13 H -11.070 -2.143 9.969 1.00 . A A . 110 LEU HD13 1 1
17 46610 1 1 110 LEU HD21 H -12.247 -0.978 12.334 1.00 . A A . 110 LEU HD21 1 1
17 46611 1 1 110 LEU HD22 H -12.282 0.738 11.935 1.00 . A A . 110 LEU HD22 1 1
17 46612 1 1 110 LEU HD23 H -10.845 -0.221 11.581 1.00 . A A . 110 LEU HD23 1 1
17 46613 1 1 110 LEU HG H -13.560 -0.486 10.299 1.00 . A A . 110 LEU HG 1 1
17 46614 1 1 110 LEU N N -9.845 1.348 10.045 1.00 . A A . 110 LEU N 1 1
17 46615 1 1 110 LEU O O -10.047 0.077 6.713 1.00 . A A . 110 LEU O 1 1
17 46616 1 1 111 ASN C C -8.135 2.052 5.652 1.00 . A A . 111 ASN C 1 1
17 46617 1 1 111 ASN CA C -9.408 2.715 6.164 1.00 . A A . 111 ASN CA 1 1
17 46618 1 1 111 ASN CB C -9.209 4.229 6.249 1.00 . A A . 111 ASN CB 1 1
17 46619 1 1 111 ASN CG C -9.296 4.900 4.892 1.00 . A A . 111 ASN CG 1 1
17 46620 1 1 111 ASN H H -9.810 2.781 8.238 1.00 . A A . 111 ASN H 1 1
17 46621 1 1 111 ASN HA H -10.213 2.501 5.477 1.00 . A A . 111 ASN HA 1 1
17 46622 1 1 111 ASN HB2 H -9.970 4.650 6.888 1.00 . A A . 111 ASN HB2 1 1
17 46623 1 1 111 ASN HB3 H -8.236 4.435 6.670 1.00 . A A . 111 ASN HB3 1 1
17 46624 1 1 111 ASN HD21 H -11.277 4.998 5.040 1.00 . A A . 111 ASN HD21 1 1
17 46625 1 1 111 ASN HD22 H -10.600 5.649 3.590 1.00 . A A . 111 ASN HD22 1 1
17 46626 1 1 111 ASN N N -9.779 2.179 7.467 1.00 . A A . 111 ASN N 1 1
17 46627 1 1 111 ASN ND2 N -10.514 5.214 4.464 1.00 . A A . 111 ASN ND2 1 1
17 46628 1 1 111 ASN O O -8.149 1.367 4.630 1.00 . A A . 111 ASN O 1 1
17 46629 1 1 111 ASN OD1 O -8.282 5.134 4.234 1.00 . A A . 111 ASN OD1 1 1
17 46630 1 1 112 GLN C C -5.731 0.180 6.243 1.00 . A A . 112 GLN C 1 1
17 46631 1 1 112 GLN CA C -5.751 1.683 5.989 1.00 . A A . 112 GLN CA 1 1
17 46632 1 1 112 GLN CB C -4.618 2.358 6.762 1.00 . A A . 112 GLN CB 1 1
17 46633 1 1 112 GLN CD C -3.320 4.486 7.175 1.00 . A A . 112 GLN CD 1 1
17 46634 1 1 112 GLN CG C -4.303 3.764 6.276 1.00 . A A . 112 GLN CG 1 1
17 46635 1 1 112 GLN H H -7.092 2.814 7.176 1.00 . A A . 112 GLN H 1 1
17 46636 1 1 112 GLN HA H -5.609 1.857 4.934 1.00 . A A . 112 GLN HA 1 1
17 46637 1 1 112 GLN HB2 H -4.891 2.415 7.806 1.00 . A A . 112 GLN HB2 1 1
17 46638 1 1 112 GLN HB3 H -3.724 1.759 6.666 1.00 . A A . 112 GLN HB3 1 1
17 46639 1 1 112 GLN HE21 H -3.554 6.161 6.128 1.00 . A A . 112 GLN HE21 1 1
17 46640 1 1 112 GLN HE22 H -2.454 6.255 7.457 1.00 . A A . 112 GLN HE22 1 1
17 46641 1 1 112 GLN HG2 H -3.880 3.702 5.285 1.00 . A A . 112 GLN HG2 1 1
17 46642 1 1 112 GLN HG3 H -5.220 4.332 6.240 1.00 . A A . 112 GLN HG3 1 1
17 46643 1 1 112 GLN N N -7.036 2.259 6.370 1.00 . A A . 112 GLN N 1 1
17 46644 1 1 112 GLN NE2 N -3.085 5.763 6.891 1.00 . A A . 112 GLN NE2 1 1
17 46645 1 1 112 GLN O O -5.171 -0.585 5.458 1.00 . A A . 112 GLN O 1 1
17 46646 1 1 112 GLN OE1 O -2.778 3.905 8.115 1.00 . A A . 112 GLN OE1 1 1
17 46647 1 1 113 LEU C C -7.137 -2.448 6.629 1.00 . A A . 113 LEU C 1 1
17 46648 1 1 113 LEU CA C -6.397 -1.650 7.699 1.00 . A A . 113 LEU CA 1 1
17 46649 1 1 113 LEU CB C -7.068 -1.834 9.062 1.00 . A A . 113 LEU CB 1 1
17 46650 1 1 113 LEU CD1 C -6.145 -4.124 9.489 1.00 . A A . 113 LEU CD1 1 1
17 46651 1 1 113 LEU CD2 C -4.932 -2.108 10.339 1.00 . A A . 113 LEU CD2 1 1
17 46652 1 1 113 LEU CG C -6.295 -2.714 10.043 1.00 . A A . 113 LEU CG 1 1
17 46653 1 1 113 LEU H H -6.774 0.419 7.931 1.00 . A A . 113 LEU H 1 1
17 46654 1 1 113 LEU HA H -5.381 -2.012 7.757 1.00 . A A . 113 LEU HA 1 1
17 46655 1 1 113 LEU HB2 H -7.196 -0.859 9.508 1.00 . A A . 113 LEU HB2 1 1
17 46656 1 1 113 LEU HB3 H -8.042 -2.272 8.907 1.00 . A A . 113 LEU HB3 1 1
17 46657 1 1 113 LEU HD11 H -6.170 -4.091 8.409 1.00 . A A . 113 LEU HD11 1 1
17 46658 1 1 113 LEU HD12 H -6.955 -4.741 9.850 1.00 . A A . 113 LEU HD12 1 1
17 46659 1 1 113 LEU HD13 H -5.202 -4.538 9.815 1.00 . A A . 113 LEU HD13 1 1
17 46660 1 1 113 LEU HD21 H -4.965 -1.043 10.158 1.00 . A A . 113 LEU HD21 1 1
17 46661 1 1 113 LEU HD22 H -4.191 -2.560 9.696 1.00 . A A . 113 LEU HD22 1 1
17 46662 1 1 113 LEU HD23 H -4.673 -2.291 11.371 1.00 . A A . 113 LEU HD23 1 1
17 46663 1 1 113 LEU HG H -6.845 -2.776 10.971 1.00 . A A . 113 LEU HG 1 1
17 46664 1 1 113 LEU N N -6.345 -0.237 7.344 1.00 . A A . 113 LEU N 1 1
17 46665 1 1 113 LEU O O -6.578 -3.363 6.027 1.00 . A A . 113 LEU O 1 1
17 46666 1 1 114 GLN C C -8.583 -2.588 3.999 1.00 . A A . 114 GLN C 1 1
17 46667 1 1 114 GLN CA C -9.201 -2.768 5.382 1.00 . A A . 114 GLN CA 1 1
17 46668 1 1 114 GLN CB C -10.634 -2.235 5.390 1.00 . A A . 114 GLN CB 1 1
17 46669 1 1 114 GLN CD C -12.882 -2.521 4.273 1.00 . A A . 114 GLN CD 1 1
17 46670 1 1 114 GLN CG C -11.646 -3.211 4.816 1.00 . A A . 114 GLN CG 1 1
17 46671 1 1 114 GLN H H -8.788 -1.346 6.895 1.00 . A A . 114 GLN H 1 1
17 46672 1 1 114 GLN HA H -9.213 -3.819 5.621 1.00 . A A . 114 GLN HA 1 1
17 46673 1 1 114 GLN HB2 H -10.917 -2.012 6.407 1.00 . A A . 114 GLN HB2 1 1
17 46674 1 1 114 GLN HB3 H -10.671 -1.327 4.807 1.00 . A A . 114 GLN HB3 1 1
17 46675 1 1 114 GLN HE21 H -13.889 -2.962 5.930 1.00 . A A . 114 GLN HE21 1 1
17 46676 1 1 114 GLN HE22 H -14.766 -2.081 4.730 1.00 . A A . 114 GLN HE22 1 1
17 46677 1 1 114 GLN HG2 H -11.181 -3.764 4.015 1.00 . A A . 114 GLN HG2 1 1
17 46678 1 1 114 GLN HG3 H -11.948 -3.896 5.596 1.00 . A A . 114 GLN HG3 1 1
17 46679 1 1 114 GLN N N -8.395 -2.088 6.390 1.00 . A A . 114 GLN N 1 1
17 46680 1 1 114 GLN NE2 N -13.954 -2.522 5.057 1.00 . A A . 114 GLN NE2 1 1
17 46681 1 1 114 GLN O O -8.710 -3.451 3.131 1.00 . A A . 114 GLN O 1 1
17 46682 1 1 114 GLN OE1 O -12.873 -1.993 3.161 1.00 . A A . 114 GLN OE1 1 1
17 46683 1 1 115 TYR C C -6.082 -2.087 2.303 1.00 . A A . 115 TYR C 1 1
17 46684 1 1 115 TYR CA C -7.265 -1.151 2.541 1.00 . A A . 115 TYR CA 1 1
17 46685 1 1 115 TYR CB C -6.804 0.311 2.543 1.00 . A A . 115 TYR CB 1 1
17 46686 1 1 115 TYR CD1 C -6.217 0.312 0.085 1.00 . A A . 115 TYR CD1 1 1
17 46687 1 1 115 TYR CD2 C -4.763 1.449 1.594 1.00 . A A . 115 TYR CD2 1 1
17 46688 1 1 115 TYR CE1 C -5.404 0.670 -0.973 1.00 . A A . 115 TYR CE1 1 1
17 46689 1 1 115 TYR CE2 C -3.946 1.809 0.541 1.00 . A A . 115 TYR CE2 1 1
17 46690 1 1 115 TYR CG C -5.911 0.695 1.384 1.00 . A A . 115 TYR CG 1 1
17 46691 1 1 115 TYR CZ C -4.270 1.419 -0.739 1.00 . A A . 115 TYR CZ 1 1
17 46692 1 1 115 TYR H H -7.846 -0.812 4.544 1.00 . A A . 115 TYR H 1 1
17 46693 1 1 115 TYR HA H -7.989 -1.293 1.753 1.00 . A A . 115 TYR HA 1 1
17 46694 1 1 115 TYR HB2 H -7.673 0.951 2.508 1.00 . A A . 115 TYR HB2 1 1
17 46695 1 1 115 TYR HB3 H -6.262 0.506 3.457 1.00 . A A . 115 TYR HB3 1 1
17 46696 1 1 115 TYR HD1 H -7.108 -0.273 -0.094 1.00 . A A . 115 TYR HD1 1 1
17 46697 1 1 115 TYR HD2 H -4.512 1.752 2.598 1.00 . A A . 115 TYR HD2 1 1
17 46698 1 1 115 TYR HE1 H -5.659 0.364 -1.979 1.00 . A A . 115 TYR HE1 1 1
17 46699 1 1 115 TYR HE2 H -3.057 2.395 0.726 1.00 . A A . 115 TYR HE2 1 1
17 46700 1 1 115 TYR HH H -3.489 2.732 -1.904 1.00 . A A . 115 TYR HH 1 1
17 46701 1 1 115 TYR N N -7.912 -1.457 3.809 1.00 . A A . 115 TYR N 1 1
17 46702 1 1 115 TYR O O -5.880 -2.577 1.191 1.00 . A A . 115 TYR O 1 1
17 46703 1 1 115 TYR OH O -3.457 1.779 -1.789 1.00 . A A . 115 TYR OH 1 1
17 46704 1 1 116 CYS C C -4.572 -4.661 3.038 1.00 . A A . 116 CYS C 1 1
17 46705 1 1 116 CYS CA C -4.150 -3.214 3.271 1.00 . A A . 116 CYS CA 1 1
17 46706 1 1 116 CYS CB C -3.324 -3.100 4.559 1.00 . A A . 116 CYS CB 1 1
17 46707 1 1 116 CYS H H -5.523 -1.919 4.216 1.00 . A A . 116 CYS H 1 1
17 46708 1 1 116 CYS HA H -3.544 -2.891 2.439 1.00 . A A . 116 CYS HA 1 1
17 46709 1 1 116 CYS HB2 H -2.825 -2.144 4.572 1.00 . A A . 116 CYS HB2 1 1
17 46710 1 1 116 CYS HB3 H -3.992 -3.160 5.406 1.00 . A A . 116 CYS HB3 1 1
17 46711 1 1 116 CYS HG H -1.272 -3.963 5.118 1.00 . A A . 116 CYS HG 1 1
17 46712 1 1 116 CYS N N -5.308 -2.336 3.356 1.00 . A A . 116 CYS N 1 1
17 46713 1 1 116 CYS O O -4.062 -5.331 2.143 1.00 . A A . 116 CYS O 1 1
17 46714 1 1 116 CYS SG S -2.060 -4.379 4.763 1.00 . A A . 116 CYS SG 1 1
17 46715 1 1 117 GLU C C -6.847 -6.735 2.516 1.00 . A A . 117 GLU C 1 1
17 46716 1 1 117 GLU CA C -5.975 -6.516 3.754 1.00 . A A . 117 GLU CA 1 1
17 46717 1 1 117 GLU CB C -6.761 -6.895 5.012 1.00 . A A . 117 GLU CB 1 1
17 46718 1 1 117 GLU CD C -5.302 -6.531 7.042 1.00 . A A . 117 GLU CD 1 1
17 46719 1 1 117 GLU CG C -5.908 -7.543 6.089 1.00 . A A . 117 GLU CG 1 1
17 46720 1 1 117 GLU H H -5.857 -4.564 4.561 1.00 . A A . 117 GLU H 1 1
17 46721 1 1 117 GLU HA H -5.112 -7.159 3.681 1.00 . A A . 117 GLU HA 1 1
17 46722 1 1 117 GLU HB2 H -7.210 -6.004 5.424 1.00 . A A . 117 GLU HB2 1 1
17 46723 1 1 117 GLU HB3 H -7.544 -7.588 4.738 1.00 . A A . 117 GLU HB3 1 1
17 46724 1 1 117 GLU HG2 H -6.524 -8.225 6.658 1.00 . A A . 117 GLU HG2 1 1
17 46725 1 1 117 GLU HG3 H -5.107 -8.093 5.616 1.00 . A A . 117 GLU HG3 1 1
17 46726 1 1 117 GLU N N -5.495 -5.143 3.859 1.00 . A A . 117 GLU N 1 1
17 46727 1 1 117 GLU O O -6.642 -7.689 1.764 1.00 . A A . 117 GLU O 1 1
17 46728 1 1 117 GLU OE1 O -4.625 -5.597 6.564 1.00 . A A . 117 GLU OE1 1 1
17 46729 1 1 117 GLU OE2 O -5.506 -6.672 8.267 1.00 . A A . 117 GLU OE2 1 1
17 46730 1 1 118 GLU C C -8.190 -5.583 -0.129 1.00 . A A . 118 GLU C 1 1
17 46731 1 1 118 GLU CA C -8.780 -6.006 1.219 1.00 . A A . 118 GLU CA 1 1
17 46732 1 1 118 GLU CB C -10.044 -5.191 1.498 1.00 . A A . 118 GLU CB 1 1
17 46733 1 1 118 GLU CD C -11.216 -6.174 -0.513 1.00 . A A . 118 GLU CD 1 1
17 46734 1 1 118 GLU CG C -11.312 -5.833 0.962 1.00 . A A . 118 GLU CG 1 1
17 46735 1 1 118 GLU H H -7.978 -5.155 2.987 1.00 . A A . 118 GLU H 1 1
17 46736 1 1 118 GLU HA H -9.059 -7.046 1.154 1.00 . A A . 118 GLU HA 1 1
17 46737 1 1 118 GLU HB2 H -10.150 -5.068 2.565 1.00 . A A . 118 GLU HB2 1 1
17 46738 1 1 118 GLU HB3 H -9.938 -4.217 1.041 1.00 . A A . 118 GLU HB3 1 1
17 46739 1 1 118 GLU HG2 H -11.499 -6.743 1.512 1.00 . A A . 118 GLU HG2 1 1
17 46740 1 1 118 GLU HG3 H -12.136 -5.150 1.105 1.00 . A A . 118 GLU HG3 1 1
17 46741 1 1 118 GLU N N -7.846 -5.876 2.335 1.00 . A A . 118 GLU N 1 1
17 46742 1 1 118 GLU O O -8.265 -6.335 -1.101 1.00 . A A . 118 GLU O 1 1
17 46743 1 1 118 GLU OE1 O -11.148 -5.236 -1.335 1.00 . A A . 118 GLU OE1 1 1
17 46744 1 1 118 GLU OE2 O -11.210 -7.376 -0.846 1.00 . A A . 118 GLU OE2 1 1
17 46745 1 1 119 ALA C C -5.733 -4.479 -1.797 1.00 . A A . 119 ALA C 1 1
17 46746 1 1 119 ALA CA C -7.096 -3.875 -1.466 1.00 . A A . 119 ALA CA 1 1
17 46747 1 1 119 ALA CB C -7.006 -2.356 -1.431 1.00 . A A . 119 ALA CB 1 1
17 46748 1 1 119 ALA H H -7.630 -3.798 0.588 1.00 . A A . 119 ALA H 1 1
17 46749 1 1 119 ALA HA H -7.788 -4.143 -2.250 1.00 . A A . 119 ALA HA 1 1
17 46750 1 1 119 ALA HB1 H -6.077 -2.060 -0.972 1.00 . A A . 119 ALA HB1 1 1
17 46751 1 1 119 ALA HB2 H -7.833 -1.962 -0.858 1.00 . A A . 119 ALA HB2 1 1
17 46752 1 1 119 ALA HB3 H -7.051 -1.970 -2.438 1.00 . A A . 119 ALA HB3 1 1
17 46753 1 1 119 ALA N N -7.643 -4.375 -0.205 1.00 . A A . 119 ALA N 1 1
17 46754 1 1 119 ALA O O -5.447 -4.775 -2.957 1.00 . A A . 119 ALA O 1 1
17 46755 1 1 120 GLY C C -3.295 -6.418 -0.126 1.00 . A A . 120 GLY C 1 1
17 46756 1 1 120 GLY CA C -3.577 -5.227 -1.015 1.00 . A A . 120 GLY CA 1 1
17 46757 1 1 120 GLY H H -5.169 -4.405 0.121 1.00 . A A . 120 GLY H 1 1
17 46758 1 1 120 GLY HA2 H -3.507 -5.539 -2.046 1.00 . A A . 120 GLY HA2 1 1
17 46759 1 1 120 GLY HA3 H -2.832 -4.469 -0.828 1.00 . A A . 120 GLY HA3 1 1
17 46760 1 1 120 GLY N N -4.894 -4.660 -0.786 1.00 . A A . 120 GLY N 1 1
17 46761 1 1 120 GLY O O -4.209 -7.150 0.250 1.00 . A A . 120 GLY O 1 1
17 46762 1 1 121 ILE C C -0.091 -7.758 1.284 1.00 . A A . 121 ILE C 1 1
17 46763 1 1 121 ILE CA C -1.613 -7.697 1.096 1.00 . A A . 121 ILE CA 1 1
17 46764 1 1 121 ILE CB C -2.124 -9.085 0.621 1.00 . A A . 121 ILE CB 1 1
17 46765 1 1 121 ILE CD1 C -1.410 -10.042 -1.632 1.00 . A A . 121 ILE CD1 1 1
17 46766 1 1 121 ILE CG1 C -2.373 -9.135 -0.895 1.00 . A A . 121 ILE CG1 1 1
17 46767 1 1 121 ILE CG2 C -3.392 -9.465 1.374 1.00 . A A . 121 ILE CG2 1 1
17 46768 1 1 121 ILE H H -1.351 -5.965 -0.095 1.00 . A A . 121 ILE H 1 1
17 46769 1 1 121 ILE HA H -2.055 -7.505 2.064 1.00 . A A . 121 ILE HA 1 1
17 46770 1 1 121 ILE HB H -1.369 -9.813 0.875 1.00 . A A . 121 ILE HB 1 1
17 46771 1 1 121 ILE HD11 H -0.404 -9.852 -1.293 1.00 . A A . 121 ILE HD11 1 1
17 46772 1 1 121 ILE HD12 H -1.474 -9.849 -2.693 1.00 . A A . 121 ILE HD12 1 1
17 46773 1 1 121 ILE HD13 H -1.668 -11.074 -1.438 1.00 . A A . 121 ILE HD13 1 1
17 46774 1 1 121 ILE HG12 H -3.372 -9.500 -1.079 1.00 . A A . 121 ILE HG12 1 1
17 46775 1 1 121 ILE HG13 H -2.278 -8.147 -1.312 1.00 . A A . 121 ILE HG13 1 1
17 46776 1 1 121 ILE HG21 H -3.337 -10.500 1.673 1.00 . A A . 121 ILE HG21 1 1
17 46777 1 1 121 ILE HG22 H -4.250 -9.323 0.731 1.00 . A A . 121 ILE HG22 1 1
17 46778 1 1 121 ILE HG23 H -3.492 -8.842 2.251 1.00 . A A . 121 ILE HG23 1 1
17 46779 1 1 121 ILE N N -2.025 -6.598 0.225 1.00 . A A . 121 ILE N 1 1
17 46780 1 1 121 ILE O O 0.376 -8.026 2.391 1.00 . A A . 121 ILE O 1 1
17 46781 1 1 122 PRO C C 2.741 -6.390 1.127 1.00 . A A . 122 PRO C 1 1
17 46782 1 1 122 PRO CA C 2.180 -7.573 0.344 1.00 . A A . 122 PRO CA 1 1
17 46783 1 1 122 PRO CB C 2.678 -7.541 -1.111 1.00 . A A . 122 PRO CB 1 1
17 46784 1 1 122 PRO CD C 0.309 -7.200 -1.144 1.00 . A A . 122 PRO CD 1 1
17 46785 1 1 122 PRO CG C 1.459 -7.719 -1.956 1.00 . A A . 122 PRO CG 1 1
17 46786 1 1 122 PRO HA H 2.502 -8.491 0.813 1.00 . A A . 122 PRO HA 1 1
17 46787 1 1 122 PRO HB2 H 3.158 -6.596 -1.308 1.00 . A A . 122 PRO HB2 1 1
17 46788 1 1 122 PRO HB3 H 3.381 -8.344 -1.266 1.00 . A A . 122 PRO HB3 1 1
17 46789 1 1 122 PRO HD2 H 0.203 -6.134 -1.277 1.00 . A A . 122 PRO HD2 1 1
17 46790 1 1 122 PRO HD3 H -0.598 -7.709 -1.408 1.00 . A A . 122 PRO HD3 1 1
17 46791 1 1 122 PRO HG2 H 1.558 -7.151 -2.871 1.00 . A A . 122 PRO HG2 1 1
17 46792 1 1 122 PRO HG3 H 1.317 -8.766 -2.179 1.00 . A A . 122 PRO HG3 1 1
17 46793 1 1 122 PRO N N 0.720 -7.523 0.228 1.00 . A A . 122 PRO N 1 1
17 46794 1 1 122 PRO O O 3.221 -6.555 2.250 1.00 . A A . 122 PRO O 1 1
17 46795 1 1 123 LEU C C 2.219 -2.843 1.143 1.00 . A A . 123 LEU C 1 1
17 46796 1 1 123 LEU CA C 3.208 -4.005 1.202 1.00 . A A . 123 LEU CA 1 1
17 46797 1 1 123 LEU CB C 4.535 -3.581 0.570 1.00 . A A . 123 LEU CB 1 1
17 46798 1 1 123 LEU CD1 C 6.995 -3.952 0.264 1.00 . A A . 123 LEU CD1 1 1
17 46799 1 1 123 LEU CD2 C 5.815 -4.974 2.220 1.00 . A A . 123 LEU CD2 1 1
17 46800 1 1 123 LEU CG C 5.694 -4.565 0.759 1.00 . A A . 123 LEU CG 1 1
17 46801 1 1 123 LEU H H 2.302 -5.119 -0.364 1.00 . A A . 123 LEU H 1 1
17 46802 1 1 123 LEU HA H 3.382 -4.258 2.237 1.00 . A A . 123 LEU HA 1 1
17 46803 1 1 123 LEU HB2 H 4.376 -3.447 -0.489 1.00 . A A . 123 LEU HB2 1 1
17 46804 1 1 123 LEU HB3 H 4.825 -2.634 0.997 1.00 . A A . 123 LEU HB3 1 1
17 46805 1 1 123 LEU HD11 H 7.172 -4.257 -0.757 1.00 . A A . 123 LEU HD11 1 1
17 46806 1 1 123 LEU HD12 H 7.810 -4.289 0.887 1.00 . A A . 123 LEU HD12 1 1
17 46807 1 1 123 LEU HD13 H 6.927 -2.876 0.311 1.00 . A A . 123 LEU HD13 1 1
17 46808 1 1 123 LEU HD21 H 6.858 -5.003 2.501 1.00 . A A . 123 LEU HD21 1 1
17 46809 1 1 123 LEU HD22 H 5.379 -5.953 2.356 1.00 . A A . 123 LEU HD22 1 1
17 46810 1 1 123 LEU HD23 H 5.294 -4.260 2.840 1.00 . A A . 123 LEU HD23 1 1
17 46811 1 1 123 LEU HG H 5.500 -5.452 0.175 1.00 . A A . 123 LEU HG 1 1
17 46812 1 1 123 LEU N N 2.689 -5.197 0.536 1.00 . A A . 123 LEU N 1 1
17 46813 1 1 123 LEU O O 1.395 -2.752 0.233 1.00 . A A . 123 LEU O 1 1
17 46814 1 1 124 VAL C C 2.290 0.459 2.552 1.00 . A A . 124 VAL C 1 1
17 46815 1 1 124 VAL CA C 1.464 -0.772 2.192 1.00 . A A . 124 VAL CA 1 1
17 46816 1 1 124 VAL CB C 0.335 -0.948 3.227 1.00 . A A . 124 VAL CB 1 1
17 46817 1 1 124 VAL CG1 C -0.741 0.109 3.032 1.00 . A A . 124 VAL CG1 1 1
17 46818 1 1 124 VAL CG2 C -0.262 -2.347 3.144 1.00 . A A . 124 VAL CG2 1 1
17 46819 1 1 124 VAL H H 3.010 -2.076 2.807 1.00 . A A . 124 VAL H 1 1
17 46820 1 1 124 VAL HA H 1.017 -0.623 1.219 1.00 . A A . 124 VAL HA 1 1
17 46821 1 1 124 VAL HB H 0.754 -0.819 4.212 1.00 . A A . 124 VAL HB 1 1
17 46822 1 1 124 VAL HG11 H -1.703 -0.303 3.296 1.00 . A A . 124 VAL HG11 1 1
17 46823 1 1 124 VAL HG12 H -0.756 0.420 1.998 1.00 . A A . 124 VAL HG12 1 1
17 46824 1 1 124 VAL HG13 H -0.528 0.960 3.662 1.00 . A A . 124 VAL HG13 1 1
17 46825 1 1 124 VAL HG21 H 0.155 -2.964 3.925 1.00 . A A . 124 VAL HG21 1 1
17 46826 1 1 124 VAL HG22 H -0.032 -2.780 2.181 1.00 . A A . 124 VAL HG22 1 1
17 46827 1 1 124 VAL HG23 H -1.334 -2.288 3.264 1.00 . A A . 124 VAL HG23 1 1
17 46828 1 1 124 VAL N N 2.325 -1.948 2.120 1.00 . A A . 124 VAL N 1 1
17 46829 1 1 124 VAL O O 3.355 0.340 3.154 1.00 . A A . 124 VAL O 1 1
17 46830 1 1 125 ALA C C 1.685 3.861 3.240 1.00 . A A . 125 ALA C 1 1
17 46831 1 1 125 ALA CA C 2.532 2.872 2.452 1.00 . A A . 125 ALA CA 1 1
17 46832 1 1 125 ALA CB C 3.008 3.507 1.153 1.00 . A A . 125 ALA CB 1 1
17 46833 1 1 125 ALA H H 0.960 1.675 1.682 1.00 . A A . 125 ALA H 1 1
17 46834 1 1 125 ALA HA H 3.405 2.619 3.036 1.00 . A A . 125 ALA HA 1 1
17 46835 1 1 125 ALA HB1 H 3.793 2.904 0.723 1.00 . A A . 125 ALA HB1 1 1
17 46836 1 1 125 ALA HB2 H 3.384 4.499 1.356 1.00 . A A . 125 ALA HB2 1 1
17 46837 1 1 125 ALA HB3 H 2.181 3.571 0.461 1.00 . A A . 125 ALA HB3 1 1
17 46838 1 1 125 ALA N N 1.808 1.637 2.171 1.00 . A A . 125 ALA N 1 1
17 46839 1 1 125 ALA O O 0.501 4.049 2.960 1.00 . A A . 125 ALA O 1 1
17 46840 1 1 126 ILE C C 2.315 6.854 4.899 1.00 . A A . 126 ILE C 1 1
17 46841 1 1 126 ILE CA C 1.639 5.496 5.048 1.00 . A A . 126 ILE CA 1 1
17 46842 1 1 126 ILE CB C 1.638 5.087 6.534 1.00 . A A . 126 ILE CB 1 1
17 46843 1 1 126 ILE CD1 C -0.312 3.478 6.234 1.00 . A A . 126 ILE CD1 1 1
17 46844 1 1 126 ILE CG1 C 1.119 3.656 6.692 1.00 . A A . 126 ILE CG1 1 1
17 46845 1 1 126 ILE CG2 C 0.794 6.056 7.349 1.00 . A A . 126 ILE CG2 1 1
17 46846 1 1 126 ILE H H 3.259 4.317 4.380 1.00 . A A . 126 ILE H 1 1
17 46847 1 1 126 ILE HA H 0.614 5.573 4.713 1.00 . A A . 126 ILE HA 1 1
17 46848 1 1 126 ILE HB H 2.653 5.138 6.899 1.00 . A A . 126 ILE HB 1 1
17 46849 1 1 126 ILE HD11 H -0.354 2.713 5.474 1.00 . A A . 126 ILE HD11 1 1
17 46850 1 1 126 ILE HD12 H -0.679 4.409 5.829 1.00 . A A . 126 ILE HD12 1 1
17 46851 1 1 126 ILE HD13 H -0.925 3.185 7.074 1.00 . A A . 126 ILE HD13 1 1
17 46852 1 1 126 ILE HG12 H 1.740 2.988 6.109 1.00 . A A . 126 ILE HG12 1 1
17 46853 1 1 126 ILE HG13 H 1.173 3.375 7.736 1.00 . A A . 126 ILE HG13 1 1
17 46854 1 1 126 ILE HG21 H 0.951 7.061 6.987 1.00 . A A . 126 ILE HG21 1 1
17 46855 1 1 126 ILE HG22 H 1.083 5.998 8.387 1.00 . A A . 126 ILE HG22 1 1
17 46856 1 1 126 ILE HG23 H -0.248 5.795 7.251 1.00 . A A . 126 ILE HG23 1 1
17 46857 1 1 126 ILE N N 2.312 4.506 4.218 1.00 . A A . 126 ILE N 1 1
17 46858 1 1 126 ILE O O 3.090 7.274 5.759 1.00 . A A . 126 ILE O 1 1
17 46859 1 1 127 ILE C C 2.016 9.923 4.371 1.00 . A A . 127 ILE C 1 1
17 46860 1 1 127 ILE CA C 2.619 8.827 3.500 1.00 . A A . 127 ILE CA 1 1
17 46861 1 1 127 ILE CB C 2.435 9.201 2.015 1.00 . A A . 127 ILE CB 1 1
17 46862 1 1 127 ILE CD1 C 1.892 7.183 0.560 1.00 . A A . 127 ILE CD1 1 1
17 46863 1 1 127 ILE CG1 C 2.973 8.084 1.118 1.00 . A A . 127 ILE CG1 1 1
17 46864 1 1 127 ILE CG2 C 3.126 10.523 1.703 1.00 . A A . 127 ILE CG2 1 1
17 46865 1 1 127 ILE H H 1.417 7.126 3.136 1.00 . A A . 127 ILE H 1 1
17 46866 1 1 127 ILE HA H 3.679 8.766 3.705 1.00 . A A . 127 ILE HA 1 1
17 46867 1 1 127 ILE HB H 1.380 9.325 1.826 1.00 . A A . 127 ILE HB 1 1
17 46868 1 1 127 ILE HD11 H 0.946 7.706 0.573 1.00 . A A . 127 ILE HD11 1 1
17 46869 1 1 127 ILE HD12 H 1.819 6.292 1.163 1.00 . A A . 127 ILE HD12 1 1
17 46870 1 1 127 ILE HD13 H 2.138 6.911 -0.456 1.00 . A A . 127 ILE HD13 1 1
17 46871 1 1 127 ILE HG12 H 3.502 8.522 0.284 1.00 . A A . 127 ILE HG12 1 1
17 46872 1 1 127 ILE HG13 H 3.653 7.470 1.688 1.00 . A A . 127 ILE HG13 1 1
17 46873 1 1 127 ILE HG21 H 3.848 10.743 2.475 1.00 . A A . 127 ILE HG21 1 1
17 46874 1 1 127 ILE HG22 H 2.390 11.311 1.664 1.00 . A A . 127 ILE HG22 1 1
17 46875 1 1 127 ILE HG23 H 3.628 10.451 0.749 1.00 . A A . 127 ILE HG23 1 1
17 46876 1 1 127 ILE N N 2.031 7.524 3.788 1.00 . A A . 127 ILE N 1 1
17 46877 1 1 127 ILE O O 2.652 10.398 5.312 1.00 . A A . 127 ILE O 1 1
17 46878 1 1 128 GLY C C 0.944 12.676 4.770 1.00 . A A . 128 GLY C 1 1
17 46879 1 1 128 GLY CA C 0.149 11.387 4.805 1.00 . A A . 128 GLY CA 1 1
17 46880 1 1 128 GLY H H 0.337 9.933 3.280 1.00 . A A . 128 GLY H 1 1
17 46881 1 1 128 GLY HA2 H -0.832 11.567 4.391 1.00 . A A . 128 GLY HA2 1 1
17 46882 1 1 128 GLY HA3 H 0.045 11.067 5.831 1.00 . A A . 128 GLY HA3 1 1
17 46883 1 1 128 GLY N N 0.796 10.335 4.045 1.00 . A A . 128 GLY N 1 1
17 46884 1 1 128 GLY O O 1.947 12.810 5.471 1.00 . A A . 128 GLY O 1 1
17 46885 1 1 129 GLU C C 1.610 15.460 5.171 1.00 . A A . 129 GLU C 1 1
17 46886 1 1 129 GLU CA C 1.180 14.913 3.811 1.00 . A A . 129 GLU CA 1 1
17 46887 1 1 129 GLU CB C 0.267 15.921 3.109 1.00 . A A . 129 GLU CB 1 1
17 46888 1 1 129 GLU CD C 0.009 17.230 0.964 1.00 . A A . 129 GLU CD 1 1
17 46889 1 1 129 GLU CG C 0.967 16.729 2.028 1.00 . A A . 129 GLU CG 1 1
17 46890 1 1 129 GLU H H -0.301 13.451 3.410 1.00 . A A . 129 GLU H 1 1
17 46891 1 1 129 GLU HA H 2.060 14.760 3.205 1.00 . A A . 129 GLU HA 1 1
17 46892 1 1 129 GLU HB2 H -0.555 15.389 2.655 1.00 . A A . 129 GLU HB2 1 1
17 46893 1 1 129 GLU HB3 H -0.125 16.608 3.845 1.00 . A A . 129 GLU HB3 1 1
17 46894 1 1 129 GLU HG2 H 1.448 17.579 2.486 1.00 . A A . 129 GLU HG2 1 1
17 46895 1 1 129 GLU HG3 H 1.712 16.105 1.555 1.00 . A A . 129 GLU HG3 1 1
17 46896 1 1 129 GLU N N 0.500 13.625 3.945 1.00 . A A . 129 GLU N 1 1
17 46897 1 1 129 GLU O O 2.619 16.156 5.281 1.00 . A A . 129 GLU O 1 1
17 46898 1 1 129 GLU OE1 O -1.075 16.628 0.810 1.00 . A A . 129 GLU OE1 1 1
17 46899 1 1 129 GLU OE2 O 0.342 18.224 0.286 1.00 . A A . 129 GLU OE2 1 1
17 46900 1 1 130 GLN C C 2.406 14.944 8.084 1.00 . A A . 130 GLN C 1 1
17 46901 1 1 130 GLN CA C 1.130 15.592 7.550 1.00 . A A . 130 GLN CA 1 1
17 46902 1 1 130 GLN CB C -0.045 15.280 8.479 1.00 . A A . 130 GLN CB 1 1
17 46903 1 1 130 GLN CD C -1.977 16.212 9.814 1.00 . A A . 130 GLN CD 1 1
17 46904 1 1 130 GLN CG C -0.672 16.517 9.103 1.00 . A A . 130 GLN CG 1 1
17 46905 1 1 130 GLN H H 0.044 14.579 6.045 1.00 . A A . 130 GLN H 1 1
17 46906 1 1 130 GLN HA H 1.273 16.660 7.514 1.00 . A A . 130 GLN HA 1 1
17 46907 1 1 130 GLN HB2 H -0.808 14.764 7.915 1.00 . A A . 130 GLN HB2 1 1
17 46908 1 1 130 GLN HB3 H 0.298 14.637 9.277 1.00 . A A . 130 GLN HB3 1 1
17 46909 1 1 130 GLN HE21 H -2.741 17.945 9.207 1.00 . A A . 130 GLN HE21 1 1
17 46910 1 1 130 GLN HE22 H -3.784 16.962 10.172 1.00 . A A . 130 GLN HE22 1 1
17 46911 1 1 130 GLN HG2 H 0.020 16.934 9.818 1.00 . A A . 130 GLN HG2 1 1
17 46912 1 1 130 GLN HG3 H -0.864 17.239 8.323 1.00 . A A . 130 GLN HG3 1 1
17 46913 1 1 130 GLN N N 0.836 15.137 6.199 1.00 . A A . 130 GLN N 1 1
17 46914 1 1 130 GLN NE2 N -2.930 17.132 9.721 1.00 . A A . 130 GLN NE2 1 1
17 46915 1 1 130 GLN O O 3.226 15.607 8.719 1.00 . A A . 130 GLN O 1 1
17 46916 1 1 130 GLN OE1 O -2.126 15.162 10.439 1.00 . A A . 130 GLN OE1 1 1
17 46917 1 1 131 GLU C C 4.931 13.263 7.390 1.00 . A A . 131 GLU C 1 1
17 46918 1 1 131 GLU CA C 3.746 12.933 8.273 1.00 . A A . 131 GLU CA 1 1
17 46919 1 1 131 GLU CB C 3.487 11.425 8.266 1.00 . A A . 131 GLU CB 1 1
17 46920 1 1 131 GLU CD C 2.243 9.968 9.915 1.00 . A A . 131 GLU CD 1 1
17 46921 1 1 131 GLU CG C 2.135 11.038 8.846 1.00 . A A . 131 GLU CG 1 1
17 46922 1 1 131 GLU H H 1.906 13.168 7.303 1.00 . A A . 131 GLU H 1 1
17 46923 1 1 131 GLU HA H 3.962 13.249 9.282 1.00 . A A . 131 GLU HA 1 1
17 46924 1 1 131 GLU HB2 H 3.534 11.066 7.250 1.00 . A A . 131 GLU HB2 1 1
17 46925 1 1 131 GLU HB3 H 4.256 10.938 8.848 1.00 . A A . 131 GLU HB3 1 1
17 46926 1 1 131 GLU HG2 H 1.679 11.914 9.281 1.00 . A A . 131 GLU HG2 1 1
17 46927 1 1 131 GLU HG3 H 1.509 10.667 8.048 1.00 . A A . 131 GLU HG3 1 1
17 46928 1 1 131 GLU N N 2.575 13.650 7.823 1.00 . A A . 131 GLU N 1 1
17 46929 1 1 131 GLU O O 6.005 13.580 7.875 1.00 . A A . 131 GLU O 1 1
17 46930 1 1 131 GLU OE1 O 2.470 8.793 9.559 1.00 . A A . 131 GLU OE1 1 1
17 46931 1 1 131 GLU OE2 O 2.100 10.305 11.110 1.00 . A A . 131 GLU OE2 1 1
17 46932 1 1 132 LEU C C 6.467 14.806 5.447 1.00 . A A . 132 LEU C 1 1
17 46933 1 1 132 LEU CA C 5.804 13.467 5.146 1.00 . A A . 132 LEU CA 1 1
17 46934 1 1 132 LEU CB C 5.267 13.462 3.712 1.00 . A A . 132 LEU CB 1 1
17 46935 1 1 132 LEU CD1 C 7.529 12.953 2.756 1.00 . A A . 132 LEU CD1 1 1
17 46936 1 1 132 LEU CD2 C 5.673 13.686 1.249 1.00 . A A . 132 LEU CD2 1 1
17 46937 1 1 132 LEU CG C 6.290 13.825 2.633 1.00 . A A . 132 LEU CG 1 1
17 46938 1 1 132 LEU H H 3.848 12.932 5.745 1.00 . A A . 132 LEU H 1 1
17 46939 1 1 132 LEU HA H 6.541 12.685 5.245 1.00 . A A . 132 LEU HA 1 1
17 46940 1 1 132 LEU HB2 H 4.884 12.474 3.499 1.00 . A A . 132 LEU HB2 1 1
17 46941 1 1 132 LEU HB3 H 4.451 14.166 3.654 1.00 . A A . 132 LEU HB3 1 1
17 46942 1 1 132 LEU HD11 H 8.281 13.473 3.331 1.00 . A A . 132 LEU HD11 1 1
17 46943 1 1 132 LEU HD12 H 7.918 12.737 1.770 1.00 . A A . 132 LEU HD12 1 1
17 46944 1 1 132 LEU HD13 H 7.273 12.029 3.253 1.00 . A A . 132 LEU HD13 1 1
17 46945 1 1 132 LEU HD21 H 4.622 13.934 1.297 1.00 . A A . 132 LEU HD21 1 1
17 46946 1 1 132 LEU HD22 H 5.789 12.669 0.904 1.00 . A A . 132 LEU HD22 1 1
17 46947 1 1 132 LEU HD23 H 6.170 14.357 0.565 1.00 . A A . 132 LEU HD23 1 1
17 46948 1 1 132 LEU HG H 6.591 14.854 2.765 1.00 . A A . 132 LEU HG 1 1
17 46949 1 1 132 LEU N N 4.731 13.190 6.084 1.00 . A A . 132 LEU N 1 1
17 46950 1 1 132 LEU O O 7.691 14.927 5.366 1.00 . A A . 132 LEU O 1 1
17 46951 1 1 133 LYS C C 6.804 17.238 7.492 1.00 . A A . 133 LYS C 1 1
17 46952 1 1 133 LYS CA C 6.226 17.127 6.075 1.00 . A A . 133 LYS CA 1 1
17 46953 1 1 133 LYS CB C 5.155 18.201 5.875 1.00 . A A . 133 LYS CB 1 1
17 46954 1 1 133 LYS CD C 4.966 20.707 5.867 1.00 . A A . 133 LYS CD 1 1
17 46955 1 1 133 LYS CE C 4.807 21.803 4.824 1.00 . A A . 133 LYS CE 1 1
17 46956 1 1 133 LYS CG C 5.697 19.501 5.301 1.00 . A A . 133 LYS CG 1 1
17 46957 1 1 133 LYS H H 4.700 15.674 5.827 1.00 . A A . 133 LYS H 1 1
17 46958 1 1 133 LYS HA H 7.020 17.305 5.368 1.00 . A A . 133 LYS HA 1 1
17 46959 1 1 133 LYS HB2 H 4.401 17.822 5.201 1.00 . A A . 133 LYS HB2 1 1
17 46960 1 1 133 LYS HB3 H 4.696 18.418 6.829 1.00 . A A . 133 LYS HB3 1 1
17 46961 1 1 133 LYS HD2 H 3.987 20.400 6.202 1.00 . A A . 133 LYS HD2 1 1
17 46962 1 1 133 LYS HD3 H 5.530 21.097 6.703 1.00 . A A . 133 LYS HD3 1 1
17 46963 1 1 133 LYS HE2 H 4.493 22.710 5.318 1.00 . A A . 133 LYS HE2 1 1
17 46964 1 1 133 LYS HE3 H 5.762 21.967 4.345 1.00 . A A . 133 LYS HE3 1 1
17 46965 1 1 133 LYS HG2 H 6.746 19.581 5.544 1.00 . A A . 133 LYS HG2 1 1
17 46966 1 1 133 LYS HG3 H 5.575 19.487 4.227 1.00 . A A . 133 LYS HG3 1 1
17 46967 1 1 133 LYS HZ1 H 3.069 20.828 4.199 1.00 . A A . 133 LYS HZ1 1 1
17 46968 1 1 133 LYS HZ2 H 4.259 20.941 3.002 1.00 . A A . 133 LYS HZ2 1 1
17 46969 1 1 133 LYS HZ3 H 3.347 22.303 3.418 1.00 . A A . 133 LYS HZ3 1 1
17 46970 1 1 133 LYS N N 5.671 15.813 5.783 1.00 . A A . 133 LYS N 1 1
17 46971 1 1 133 LYS NZ N 3.801 21.443 3.788 1.00 . A A . 133 LYS NZ 1 1
17 46972 1 1 133 LYS O O 7.989 17.528 7.655 1.00 . A A . 133 LYS O 1 1
17 46973 1 1 134 ASP C C 7.182 15.904 10.387 1.00 . A A . 134 ASP C 1 1
17 46974 1 1 134 ASP CA C 6.444 17.148 9.902 1.00 . A A . 134 ASP CA 1 1
17 46975 1 1 134 ASP CB C 5.263 17.440 10.832 1.00 . A A . 134 ASP CB 1 1
17 46976 1 1 134 ASP CG C 5.489 18.676 11.682 1.00 . A A . 134 ASP CG 1 1
17 46977 1 1 134 ASP H H 5.033 16.808 8.345 1.00 . A A . 134 ASP H 1 1
17 46978 1 1 134 ASP HA H 7.124 17.983 9.943 1.00 . A A . 134 ASP HA 1 1
17 46979 1 1 134 ASP HB2 H 4.375 17.593 10.238 1.00 . A A . 134 ASP HB2 1 1
17 46980 1 1 134 ASP HB3 H 5.111 16.597 11.490 1.00 . A A . 134 ASP HB3 1 1
17 46981 1 1 134 ASP N N 5.970 17.034 8.518 1.00 . A A . 134 ASP N 1 1
17 46982 1 1 134 ASP O O 8.032 15.979 11.274 1.00 . A A . 134 ASP O 1 1
17 46983 1 1 134 ASP OD1 O 5.749 19.753 11.105 1.00 . A A . 134 ASP OD1 1 1
17 46984 1 1 134 ASP OD2 O 5.404 18.567 12.923 1.00 . A A . 134 ASP OD2 1 1
17 46985 1 1 135 GLY C C 8.153 12.815 9.043 1.00 . A A . 135 GLY C 1 1
17 46986 1 1 135 GLY CA C 7.474 13.514 10.197 1.00 . A A . 135 GLY CA 1 1
17 46987 1 1 135 GLY H H 6.156 14.763 9.113 1.00 . A A . 135 GLY H 1 1
17 46988 1 1 135 GLY HA2 H 8.208 13.717 10.961 1.00 . A A . 135 GLY HA2 1 1
17 46989 1 1 135 GLY HA3 H 6.719 12.856 10.605 1.00 . A A . 135 GLY HA3 1 1
17 46990 1 1 135 GLY N N 6.846 14.762 9.809 1.00 . A A . 135 GLY N 1 1
17 46991 1 1 135 GLY O O 9.333 13.031 8.769 1.00 . A A . 135 GLY O 1 1
17 46992 1 1 136 VAL C C 6.836 10.084 6.872 1.00 . A A . 136 VAL C 1 1
17 46993 1 1 136 VAL CA C 7.817 11.206 7.216 1.00 . A A . 136 VAL CA 1 1
17 46994 1 1 136 VAL CB C 9.230 10.620 7.397 1.00 . A A . 136 VAL CB 1 1
17 46995 1 1 136 VAL CG1 C 9.186 9.199 7.948 1.00 . A A . 136 VAL CG1 1 1
17 46996 1 1 136 VAL CG2 C 9.951 10.673 6.066 1.00 . A A . 136 VAL CG2 1 1
17 46997 1 1 136 VAL H H 6.432 11.888 8.656 1.00 . A A . 136 VAL H 1 1
17 46998 1 1 136 VAL HA H 7.851 11.885 6.374 1.00 . A A . 136 VAL HA 1 1
17 46999 1 1 136 VAL HB H 9.772 11.232 8.096 1.00 . A A . 136 VAL HB 1 1
17 47000 1 1 136 VAL HG11 H 8.325 9.089 8.592 1.00 . A A . 136 VAL HG11 1 1
17 47001 1 1 136 VAL HG12 H 10.085 9.003 8.512 1.00 . A A . 136 VAL HG12 1 1
17 47002 1 1 136 VAL HG13 H 9.114 8.499 7.129 1.00 . A A . 136 VAL HG13 1 1
17 47003 1 1 136 VAL HG21 H 10.318 9.692 5.815 1.00 . A A . 136 VAL HG21 1 1
17 47004 1 1 136 VAL HG22 H 10.771 11.367 6.131 1.00 . A A . 136 VAL HG22 1 1
17 47005 1 1 136 VAL HG23 H 9.261 11.004 5.299 1.00 . A A . 136 VAL HG23 1 1
17 47006 1 1 136 VAL N N 7.365 11.977 8.368 1.00 . A A . 136 VAL N 1 1
17 47007 1 1 136 VAL O O 5.804 9.925 7.524 1.00 . A A . 136 VAL O 1 1
17 47008 1 1 137 ILE C C 6.717 6.918 6.064 1.00 . A A . 137 ILE C 1 1
17 47009 1 1 137 ILE CA C 6.325 8.222 5.378 1.00 . A A . 137 ILE CA 1 1
17 47010 1 1 137 ILE CB C 6.460 8.030 3.856 1.00 . A A . 137 ILE CB 1 1
17 47011 1 1 137 ILE CD1 C 6.193 9.228 1.625 1.00 . A A . 137 ILE CD1 1 1
17 47012 1 1 137 ILE CG1 C 6.203 9.353 3.131 1.00 . A A . 137 ILE CG1 1 1
17 47013 1 1 137 ILE CG2 C 5.513 6.940 3.365 1.00 . A A . 137 ILE CG2 1 1
17 47014 1 1 137 ILE H H 7.998 9.508 5.351 1.00 . A A . 137 ILE H 1 1
17 47015 1 1 137 ILE HA H 5.300 8.457 5.605 1.00 . A A . 137 ILE HA 1 1
17 47016 1 1 137 ILE HB H 7.468 7.707 3.648 1.00 . A A . 137 ILE HB 1 1
17 47017 1 1 137 ILE HD11 H 6.719 10.064 1.192 1.00 . A A . 137 ILE HD11 1 1
17 47018 1 1 137 ILE HD12 H 5.174 9.222 1.272 1.00 . A A . 137 ILE HD12 1 1
17 47019 1 1 137 ILE HD13 H 6.677 8.308 1.339 1.00 . A A . 137 ILE HD13 1 1
17 47020 1 1 137 ILE HG12 H 5.249 9.748 3.436 1.00 . A A . 137 ILE HG12 1 1
17 47021 1 1 137 ILE HG13 H 6.979 10.056 3.400 1.00 . A A . 137 ILE HG13 1 1
17 47022 1 1 137 ILE HG21 H 5.442 6.981 2.290 1.00 . A A . 137 ILE HG21 1 1
17 47023 1 1 137 ILE HG22 H 4.537 7.088 3.798 1.00 . A A . 137 ILE HG22 1 1
17 47024 1 1 137 ILE HG23 H 5.895 5.974 3.663 1.00 . A A . 137 ILE HG23 1 1
17 47025 1 1 137 ILE N N 7.168 9.321 5.833 1.00 . A A . 137 ILE N 1 1
17 47026 1 1 137 ILE O O 7.809 6.802 6.617 1.00 . A A . 137 ILE O 1 1
17 47027 1 1 138 LYS C C 5.601 3.504 5.790 1.00 . A A . 138 LYS C 1 1
17 47028 1 1 138 LYS CA C 6.072 4.655 6.673 1.00 . A A . 138 LYS CA 1 1
17 47029 1 1 138 LYS CB C 5.377 4.585 8.034 1.00 . A A . 138 LYS CB 1 1
17 47030 1 1 138 LYS CD C 5.488 5.198 10.468 1.00 . A A . 138 LYS CD 1 1
17 47031 1 1 138 LYS CE C 4.373 6.130 10.916 1.00 . A A . 138 LYS CE 1 1
17 47032 1 1 138 LYS CG C 5.963 5.535 9.064 1.00 . A A . 138 LYS CG 1 1
17 47033 1 1 138 LYS H H 4.954 6.096 5.596 1.00 . A A . 138 LYS H 1 1
17 47034 1 1 138 LYS HA H 7.138 4.567 6.819 1.00 . A A . 138 LYS HA 1 1
17 47035 1 1 138 LYS HB2 H 4.333 4.828 7.905 1.00 . A A . 138 LYS HB2 1 1
17 47036 1 1 138 LYS HB3 H 5.459 3.578 8.415 1.00 . A A . 138 LYS HB3 1 1
17 47037 1 1 138 LYS HD2 H 5.120 4.183 10.481 1.00 . A A . 138 LYS HD2 1 1
17 47038 1 1 138 LYS HD3 H 6.319 5.291 11.152 1.00 . A A . 138 LYS HD3 1 1
17 47039 1 1 138 LYS HE2 H 3.904 6.557 10.042 1.00 . A A . 138 LYS HE2 1 1
17 47040 1 1 138 LYS HE3 H 3.643 5.558 11.472 1.00 . A A . 138 LYS HE3 1 1
17 47041 1 1 138 LYS HG2 H 7.041 5.463 9.034 1.00 . A A . 138 LYS HG2 1 1
17 47042 1 1 138 LYS HG3 H 5.662 6.543 8.822 1.00 . A A . 138 LYS HG3 1 1
17 47043 1 1 138 LYS HZ1 H 4.098 7.841 12.084 1.00 . A A . 138 LYS HZ1 1 1
17 47044 1 1 138 LYS HZ2 H 5.569 7.810 11.251 1.00 . A A . 138 LYS HZ2 1 1
17 47045 1 1 138 LYS HZ3 H 5.352 6.840 12.619 1.00 . A A . 138 LYS HZ3 1 1
17 47046 1 1 138 LYS N N 5.814 5.943 6.040 1.00 . A A . 138 LYS N 1 1
17 47047 1 1 138 LYS NZ N 4.883 7.232 11.778 1.00 . A A . 138 LYS NZ 1 1
17 47048 1 1 138 LYS O O 4.431 3.431 5.418 1.00 . A A . 138 LYS O 1 1
17 47049 1 1 139 LEU C C 5.837 0.246 5.490 1.00 . A A . 139 LEU C 1 1
17 47050 1 1 139 LEU CA C 6.204 1.449 4.628 1.00 . A A . 139 LEU CA 1 1
17 47051 1 1 139 LEU CB C 7.386 1.100 3.720 1.00 . A A . 139 LEU CB 1 1
17 47052 1 1 139 LEU CD1 C 8.255 0.222 1.539 1.00 . A A . 139 LEU CD1 1 1
17 47053 1 1 139 LEU CD2 C 6.270 -0.855 2.615 1.00 . A A . 139 LEU CD2 1 1
17 47054 1 1 139 LEU CG C 7.012 0.454 2.385 1.00 . A A . 139 LEU CG 1 1
17 47055 1 1 139 LEU H H 7.440 2.712 5.794 1.00 . A A . 139 LEU H 1 1
17 47056 1 1 139 LEU HA H 5.354 1.710 4.014 1.00 . A A . 139 LEU HA 1 1
17 47057 1 1 139 LEU HB2 H 7.937 2.007 3.518 1.00 . A A . 139 LEU HB2 1 1
17 47058 1 1 139 LEU HB3 H 8.030 0.418 4.252 1.00 . A A . 139 LEU HB3 1 1
17 47059 1 1 139 LEU HD11 H 8.580 1.159 1.112 1.00 . A A . 139 LEU HD11 1 1
17 47060 1 1 139 LEU HD12 H 8.024 -0.474 0.746 1.00 . A A . 139 LEU HD12 1 1
17 47061 1 1 139 LEU HD13 H 9.041 -0.185 2.157 1.00 . A A . 139 LEU HD13 1 1
17 47062 1 1 139 LEU HD21 H 5.209 -0.687 2.529 1.00 . A A . 139 LEU HD21 1 1
17 47063 1 1 139 LEU HD22 H 6.498 -1.230 3.602 1.00 . A A . 139 LEU HD22 1 1
17 47064 1 1 139 LEU HD23 H 6.581 -1.579 1.875 1.00 . A A . 139 LEU HD23 1 1
17 47065 1 1 139 LEU HG H 6.357 1.119 1.841 1.00 . A A . 139 LEU HG 1 1
17 47066 1 1 139 LEU N N 6.524 2.601 5.462 1.00 . A A . 139 LEU N 1 1
17 47067 1 1 139 LEU O O 6.682 -0.303 6.197 1.00 . A A . 139 LEU O 1 1
17 47068 1 1 140 ARG C C 4.540 -2.609 5.576 1.00 . A A . 140 ARG C 1 1
17 47069 1 1 140 ARG CA C 4.093 -1.292 6.203 1.00 . A A . 140 ARG CA 1 1
17 47070 1 1 140 ARG CB C 2.568 -1.258 6.303 1.00 . A A . 140 ARG CB 1 1
17 47071 1 1 140 ARG CD C 1.673 -1.971 8.544 1.00 . A A . 140 ARG CD 1 1
17 47072 1 1 140 ARG CG C 1.982 -2.400 7.117 1.00 . A A . 140 ARG CG 1 1
17 47073 1 1 140 ARG CZ C -0.568 -2.888 9.005 1.00 . A A . 140 ARG CZ 1 1
17 47074 1 1 140 ARG H H 3.947 0.325 4.848 1.00 . A A . 140 ARG H 1 1
17 47075 1 1 140 ARG HA H 4.512 -1.219 7.194 1.00 . A A . 140 ARG HA 1 1
17 47076 1 1 140 ARG HB2 H 2.270 -0.326 6.763 1.00 . A A . 140 ARG HB2 1 1
17 47077 1 1 140 ARG HB3 H 2.155 -1.306 5.308 1.00 . A A . 140 ARG HB3 1 1
17 47078 1 1 140 ARG HD2 H 2.077 -2.705 9.223 1.00 . A A . 140 ARG HD2 1 1
17 47079 1 1 140 ARG HD3 H 2.139 -1.015 8.729 1.00 . A A . 140 ARG HD3 1 1
17 47080 1 1 140 ARG HE H -0.152 -0.951 8.764 1.00 . A A . 140 ARG HE 1 1
17 47081 1 1 140 ARG HG2 H 1.069 -2.732 6.647 1.00 . A A . 140 ARG HG2 1 1
17 47082 1 1 140 ARG HG3 H 2.692 -3.213 7.141 1.00 . A A . 140 ARG HG3 1 1
17 47083 1 1 140 ARG HH11 H 0.897 -4.277 8.882 1.00 . A A . 140 ARG HH11 1 1
17 47084 1 1 140 ARG HH12 H -0.688 -4.896 9.204 1.00 . A A . 140 ARG HH12 1 1
17 47085 1 1 140 ARG HH21 H -2.238 -1.765 9.187 1.00 . A A . 140 ARG HH21 1 1
17 47086 1 1 140 ARG HH22 H -2.467 -3.470 9.375 1.00 . A A . 140 ARG HH22 1 1
17 47087 1 1 140 ARG N N 4.573 -0.155 5.428 1.00 . A A . 140 ARG N 1 1
17 47088 1 1 140 ARG NE N 0.235 -1.851 8.778 1.00 . A A . 140 ARG NE 1 1
17 47089 1 1 140 ARG NH1 N -0.079 -4.121 9.033 1.00 . A A . 140 ARG NH1 1 1
17 47090 1 1 140 ARG NH2 N -1.864 -2.691 9.204 1.00 . A A . 140 ARG NH2 1 1
17 47091 1 1 140 ARG O O 4.073 -2.985 4.502 1.00 . A A . 140 ARG O 1 1
17 47092 1 1 141 SER C C 5.050 -5.726 6.256 1.00 . A A . 141 SER C 1 1
17 47093 1 1 141 SER CA C 5.943 -4.586 5.773 1.00 . A A . 141 SER CA 1 1
17 47094 1 1 141 SER CB C 7.381 -4.802 6.247 1.00 . A A . 141 SER CB 1 1
17 47095 1 1 141 SER H H 5.770 -2.957 7.114 1.00 . A A . 141 SER H 1 1
17 47096 1 1 141 SER HA H 5.927 -4.561 4.694 1.00 . A A . 141 SER HA 1 1
17 47097 1 1 141 SER HB2 H 7.900 -3.855 6.260 1.00 . A A . 141 SER HB2 1 1
17 47098 1 1 141 SER HB3 H 7.369 -5.219 7.241 1.00 . A A . 141 SER HB3 1 1
17 47099 1 1 141 SER HG H 9.019 -5.598 5.524 1.00 . A A . 141 SER HG 1 1
17 47100 1 1 141 SER N N 5.440 -3.307 6.259 1.00 . A A . 141 SER N 1 1
17 47101 1 1 141 SER O O 5.519 -6.685 6.874 1.00 . A A . 141 SER O 1 1
17 47102 1 1 141 SER OG O 8.074 -5.690 5.386 1.00 . A A . 141 SER OG 1 1
17 47103 1 1 142 VAL C C 3.238 -8.020 6.126 1.00 . A A . 142 VAL C 1 1
17 47104 1 1 142 VAL CA C 2.755 -6.592 6.372 1.00 . A A . 142 VAL CA 1 1
17 47105 1 1 142 VAL CB C 1.401 -6.405 5.626 1.00 . A A . 142 VAL CB 1 1
17 47106 1 1 142 VAL CG1 C 0.242 -6.369 6.609 1.00 . A A . 142 VAL CG1 1 1
17 47107 1 1 142 VAL CG2 C 1.396 -5.148 4.762 1.00 . A A . 142 VAL CG2 1 1
17 47108 1 1 142 VAL H H 3.462 -4.802 5.486 1.00 . A A . 142 VAL H 1 1
17 47109 1 1 142 VAL HA H 2.573 -6.467 7.430 1.00 . A A . 142 VAL HA 1 1
17 47110 1 1 142 VAL HB H 1.256 -7.255 4.975 1.00 . A A . 142 VAL HB 1 1
17 47111 1 1 142 VAL HG11 H 0.380 -7.134 7.357 1.00 . A A . 142 VAL HG11 1 1
17 47112 1 1 142 VAL HG12 H -0.684 -6.548 6.079 1.00 . A A . 142 VAL HG12 1 1
17 47113 1 1 142 VAL HG13 H 0.202 -5.401 7.085 1.00 . A A . 142 VAL HG13 1 1
17 47114 1 1 142 VAL HG21 H 1.538 -4.278 5.388 1.00 . A A . 142 VAL HG21 1 1
17 47115 1 1 142 VAL HG22 H 0.451 -5.070 4.247 1.00 . A A . 142 VAL HG22 1 1
17 47116 1 1 142 VAL HG23 H 2.196 -5.204 4.040 1.00 . A A . 142 VAL HG23 1 1
17 47117 1 1 142 VAL N N 3.755 -5.597 5.973 1.00 . A A . 142 VAL N 1 1
17 47118 1 1 142 VAL O O 2.999 -8.916 6.936 1.00 . A A . 142 VAL O 1 1
17 47119 1 1 143 THR C C 5.665 -9.935 5.373 1.00 . A A . 143 THR C 1 1
17 47120 1 1 143 THR CA C 4.384 -9.558 4.630 1.00 . A A . 143 THR CA 1 1
17 47121 1 1 143 THR CB C 4.622 -9.634 3.121 1.00 . A A . 143 THR CB 1 1
17 47122 1 1 143 THR CG2 C 3.442 -10.197 2.357 1.00 . A A . 143 THR CG2 1 1
17 47123 1 1 143 THR H H 4.041 -7.484 4.377 1.00 . A A . 143 THR H 1 1
17 47124 1 1 143 THR HA H 3.616 -10.269 4.891 1.00 . A A . 143 THR HA 1 1
17 47125 1 1 143 THR HB H 5.472 -10.273 2.932 1.00 . A A . 143 THR HB 1 1
17 47126 1 1 143 THR HG1 H 5.813 -8.116 2.788 1.00 . A A . 143 THR HG1 1 1
17 47127 1 1 143 THR HG21 H 2.546 -9.658 2.630 1.00 . A A . 143 THR HG21 1 1
17 47128 1 1 143 THR HG22 H 3.322 -11.243 2.600 1.00 . A A . 143 THR HG22 1 1
17 47129 1 1 143 THR HG23 H 3.617 -10.092 1.297 1.00 . A A . 143 THR HG23 1 1
17 47130 1 1 143 THR N N 3.896 -8.232 4.993 1.00 . A A . 143 THR N 1 1
17 47131 1 1 143 THR O O 5.710 -10.952 6.064 1.00 . A A . 143 THR O 1 1
17 47132 1 1 143 THR OG1 O 4.905 -8.350 2.592 1.00 . A A . 143 THR OG1 1 1
17 47133 1 1 144 SER C C 8.029 -9.053 7.308 1.00 . A A . 144 SER C 1 1
17 47134 1 1 144 SER CA C 7.999 -9.424 5.827 1.00 . A A . 144 SER CA 1 1
17 47135 1 1 144 SER CB C 9.116 -8.686 5.090 1.00 . A A . 144 SER CB 1 1
17 47136 1 1 144 SER H H 6.628 -8.354 4.615 1.00 . A A . 144 SER H 1 1
17 47137 1 1 144 SER HA H 8.173 -10.485 5.738 1.00 . A A . 144 SER HA 1 1
17 47138 1 1 144 SER HB2 H 8.725 -7.773 4.664 1.00 . A A . 144 SER HB2 1 1
17 47139 1 1 144 SER HB3 H 9.908 -8.448 5.786 1.00 . A A . 144 SER HB3 1 1
17 47140 1 1 144 SER HG H 9.002 -9.566 3.343 1.00 . A A . 144 SER HG 1 1
17 47141 1 1 144 SER N N 6.712 -9.136 5.198 1.00 . A A . 144 SER N 1 1
17 47142 1 1 144 SER O O 8.220 -9.914 8.164 1.00 . A A . 144 SER O 1 1
17 47143 1 1 144 SER OG O 9.652 -9.480 4.045 1.00 . A A . 144 SER OG 1 1
17 47144 1 1 145 ARG C C 6.530 -6.767 9.444 1.00 . A A . 145 ARG C 1 1
17 47145 1 1 145 ARG CA C 7.891 -7.308 8.995 1.00 . A A . 145 ARG CA 1 1
17 47146 1 1 145 ARG CB C 8.994 -6.257 9.179 1.00 . A A . 145 ARG CB 1 1
17 47147 1 1 145 ARG CD C 10.205 -4.683 10.721 1.00 . A A . 145 ARG CD 1 1
17 47148 1 1 145 ARG CG C 9.114 -5.736 10.601 1.00 . A A . 145 ARG CG 1 1
17 47149 1 1 145 ARG CZ C 10.765 -4.569 13.118 1.00 . A A . 145 ARG CZ 1 1
17 47150 1 1 145 ARG H H 7.719 -7.120 6.890 1.00 . A A . 145 ARG H 1 1
17 47151 1 1 145 ARG HA H 8.131 -8.163 9.612 1.00 . A A . 145 ARG HA 1 1
17 47152 1 1 145 ARG HB2 H 9.940 -6.698 8.900 1.00 . A A . 145 ARG HB2 1 1
17 47153 1 1 145 ARG HB3 H 8.794 -5.421 8.526 1.00 . A A . 145 ARG HB3 1 1
17 47154 1 1 145 ARG HD2 H 10.805 -4.700 9.822 1.00 . A A . 145 ARG HD2 1 1
17 47155 1 1 145 ARG HD3 H 9.741 -3.714 10.823 1.00 . A A . 145 ARG HD3 1 1
17 47156 1 1 145 ARG HE H 11.932 -5.363 11.707 1.00 . A A . 145 ARG HE 1 1
17 47157 1 1 145 ARG HG2 H 8.173 -5.298 10.896 1.00 . A A . 145 ARG HG2 1 1
17 47158 1 1 145 ARG HG3 H 9.351 -6.562 11.257 1.00 . A A . 145 ARG HG3 1 1
17 47159 1 1 145 ARG HH11 H 8.964 -3.779 12.641 1.00 . A A . 145 ARG HH11 1 1
17 47160 1 1 145 ARG HH12 H 9.385 -3.709 14.319 1.00 . A A . 145 ARG HH12 1 1
17 47161 1 1 145 ARG HH21 H 12.485 -5.270 13.915 1.00 . A A . 145 ARG HH21 1 1
17 47162 1 1 145 ARG HH22 H 11.382 -4.555 15.043 1.00 . A A . 145 ARG HH22 1 1
17 47163 1 1 145 ARG N N 7.859 -7.768 7.609 1.00 . A A . 145 ARG N 1 1
17 47164 1 1 145 ARG NE N 11.072 -4.920 11.871 1.00 . A A . 145 ARG NE 1 1
17 47165 1 1 145 ARG NH1 N 9.609 -3.971 13.380 1.00 . A A . 145 ARG NH1 1 1
17 47166 1 1 145 ARG NH2 N 11.614 -4.818 14.106 1.00 . A A . 145 ARG NH2 1 1
17 47167 1 1 145 ARG O O 5.635 -7.540 9.787 1.00 . A A . 145 ARG O 1 1
17 47168 1 1 146 GLU C C 5.084 -3.349 9.484 1.00 . A A . 146 GLU C 1 1
17 47169 1 1 146 GLU CA C 5.123 -4.825 9.866 1.00 . A A . 146 GLU CA 1 1
17 47170 1 1 146 GLU CB C 4.937 -4.975 11.377 1.00 . A A . 146 GLU CB 1 1
17 47171 1 1 146 GLU CD C 3.130 -5.378 13.096 1.00 . A A . 146 GLU CD 1 1
17 47172 1 1 146 GLU CG C 3.543 -4.604 11.860 1.00 . A A . 146 GLU CG 1 1
17 47173 1 1 146 GLU H H 7.118 -4.869 9.173 1.00 . A A . 146 GLU H 1 1
17 47174 1 1 146 GLU HA H 4.317 -5.336 9.362 1.00 . A A . 146 GLU HA 1 1
17 47175 1 1 146 GLU HB2 H 5.128 -6.002 11.652 1.00 . A A . 146 GLU HB2 1 1
17 47176 1 1 146 GLU HB3 H 5.651 -4.338 11.881 1.00 . A A . 146 GLU HB3 1 1
17 47177 1 1 146 GLU HG2 H 3.526 -3.550 12.093 1.00 . A A . 146 GLU HG2 1 1
17 47178 1 1 146 GLU HG3 H 2.837 -4.809 11.070 1.00 . A A . 146 GLU HG3 1 1
17 47179 1 1 146 GLU N N 6.375 -5.442 9.450 1.00 . A A . 146 GLU N 1 1
17 47180 1 1 146 GLU O O 4.240 -2.926 8.697 1.00 . A A . 146 GLU O 1 1
17 47181 1 1 146 GLU OE1 O 3.851 -5.305 14.112 1.00 . A A . 146 GLU OE1 1 1
17 47182 1 1 146 GLU OE2 O 2.082 -6.058 13.047 1.00 . A A . 146 GLU OE2 1 1
17 47183 1 1 147 GLU C C 7.486 -0.611 9.766 1.00 . A A . 147 GLU C 1 1
17 47184 1 1 147 GLU CA C 6.052 -1.136 9.761 1.00 . A A . 147 GLU CA 1 1
17 47185 1 1 147 GLU CB C 5.211 -0.363 10.781 1.00 . A A . 147 GLU CB 1 1
17 47186 1 1 147 GLU CD C 3.184 1.108 11.110 1.00 . A A . 147 GLU CD 1 1
17 47187 1 1 147 GLU CG C 4.255 0.636 10.147 1.00 . A A . 147 GLU CG 1 1
17 47188 1 1 147 GLU H H 6.648 -2.954 10.673 1.00 . A A . 147 GLU H 1 1
17 47189 1 1 147 GLU HA H 5.634 -0.983 8.779 1.00 . A A . 147 GLU HA 1 1
17 47190 1 1 147 GLU HB2 H 4.630 -1.067 11.357 1.00 . A A . 147 GLU HB2 1 1
17 47191 1 1 147 GLU HB3 H 5.871 0.175 11.444 1.00 . A A . 147 GLU HB3 1 1
17 47192 1 1 147 GLU HG2 H 4.820 1.493 9.812 1.00 . A A . 147 GLU HG2 1 1
17 47193 1 1 147 GLU HG3 H 3.776 0.167 9.299 1.00 . A A . 147 GLU HG3 1 1
17 47194 1 1 147 GLU N N 5.999 -2.565 10.048 1.00 . A A . 147 GLU N 1 1
17 47195 1 1 147 GLU O O 8.301 -1.000 10.603 1.00 . A A . 147 GLU O 1 1
17 47196 1 1 147 GLU OE1 O 3.511 1.344 12.292 1.00 . A A . 147 GLU OE1 1 1
17 47197 1 1 147 GLU OE2 O 2.018 1.243 10.682 1.00 . A A . 147 GLU OE2 1 1
17 47198 1 1 148 VAL C C 8.985 2.369 8.376 1.00 . A A . 148 VAL C 1 1
17 47199 1 1 148 VAL CA C 9.102 0.885 8.712 1.00 . A A . 148 VAL CA 1 1
17 47200 1 1 148 VAL CB C 9.955 0.178 7.638 1.00 . A A . 148 VAL CB 1 1
17 47201 1 1 148 VAL CG1 C 9.365 0.384 6.251 1.00 . A A . 148 VAL CG1 1 1
17 47202 1 1 148 VAL CG2 C 11.395 0.666 7.695 1.00 . A A . 148 VAL CG2 1 1
17 47203 1 1 148 VAL H H 7.077 0.554 8.197 1.00 . A A . 148 VAL H 1 1
17 47204 1 1 148 VAL HA H 9.598 0.780 9.666 1.00 . A A . 148 VAL HA 1 1
17 47205 1 1 148 VAL HB H 9.952 -0.883 7.849 1.00 . A A . 148 VAL HB 1 1
17 47206 1 1 148 VAL HG11 H 10.095 0.864 5.616 1.00 . A A . 148 VAL HG11 1 1
17 47207 1 1 148 VAL HG12 H 8.485 1.005 6.322 1.00 . A A . 148 VAL HG12 1 1
17 47208 1 1 148 VAL HG13 H 9.096 -0.573 5.828 1.00 . A A . 148 VAL HG13 1 1
17 47209 1 1 148 VAL HG21 H 12.051 -0.101 7.307 1.00 . A A . 148 VAL HG21 1 1
17 47210 1 1 148 VAL HG22 H 11.661 0.885 8.717 1.00 . A A . 148 VAL HG22 1 1
17 47211 1 1 148 VAL HG23 H 11.495 1.560 7.097 1.00 . A A . 148 VAL HG23 1 1
17 47212 1 1 148 VAL N N 7.777 0.283 8.828 1.00 . A A . 148 VAL N 1 1
17 47213 1 1 148 VAL O O 7.929 2.831 7.943 1.00 . A A . 148 VAL O 1 1
17 47214 1 1 149 ASP C C 10.778 4.878 7.011 1.00 . A A . 149 ASP C 1 1
17 47215 1 1 149 ASP CA C 10.052 4.554 8.314 1.00 . A A . 149 ASP CA 1 1
17 47216 1 1 149 ASP CB C 10.696 5.319 9.471 1.00 . A A . 149 ASP CB 1 1
17 47217 1 1 149 ASP CG C 9.682 5.761 10.507 1.00 . A A . 149 ASP CG 1 1
17 47218 1 1 149 ASP H H 10.876 2.705 8.944 1.00 . A A . 149 ASP H 1 1
17 47219 1 1 149 ASP HA H 9.022 4.864 8.222 1.00 . A A . 149 ASP HA 1 1
17 47220 1 1 149 ASP HB2 H 11.424 4.683 9.955 1.00 . A A . 149 ASP HB2 1 1
17 47221 1 1 149 ASP HB3 H 11.193 6.196 9.082 1.00 . A A . 149 ASP HB3 1 1
17 47222 1 1 149 ASP N N 10.063 3.120 8.588 1.00 . A A . 149 ASP N 1 1
17 47223 1 1 149 ASP O O 11.969 4.598 6.860 1.00 . A A . 149 ASP O 1 1
17 47224 1 1 149 ASP OD1 O 8.758 6.520 10.145 1.00 . A A . 149 ASP OD1 1 1
17 47225 1 1 149 ASP OD2 O 9.811 5.348 11.678 1.00 . A A . 149 ASP OD2 1 1
17 47226 1 1 150 VAL C C 10.212 7.274 4.411 1.00 . A A . 150 VAL C 1 1
17 47227 1 1 150 VAL CA C 10.589 5.840 4.775 1.00 . A A . 150 VAL CA 1 1
17 47228 1 1 150 VAL CB C 10.080 4.898 3.672 1.00 . A A . 150 VAL CB 1 1
17 47229 1 1 150 VAL CG1 C 10.598 3.486 3.893 1.00 . A A . 150 VAL CG1 1 1
17 47230 1 1 150 VAL CG2 C 8.558 4.913 3.625 1.00 . A A . 150 VAL CG2 1 1
17 47231 1 1 150 VAL H H 9.102 5.658 6.263 1.00 . A A . 150 VAL H 1 1
17 47232 1 1 150 VAL HA H 11.666 5.758 4.825 1.00 . A A . 150 VAL HA 1 1
17 47233 1 1 150 VAL HB H 10.452 5.251 2.721 1.00 . A A . 150 VAL HB 1 1
17 47234 1 1 150 VAL HG11 H 11.577 3.530 4.344 1.00 . A A . 150 VAL HG11 1 1
17 47235 1 1 150 VAL HG12 H 10.660 2.974 2.944 1.00 . A A . 150 VAL HG12 1 1
17 47236 1 1 150 VAL HG13 H 9.923 2.953 4.547 1.00 . A A . 150 VAL HG13 1 1
17 47237 1 1 150 VAL HG21 H 8.226 5.741 3.016 1.00 . A A . 150 VAL HG21 1 1
17 47238 1 1 150 VAL HG22 H 8.167 5.022 4.626 1.00 . A A . 150 VAL HG22 1 1
17 47239 1 1 150 VAL HG23 H 8.202 3.988 3.198 1.00 . A A . 150 VAL HG23 1 1
17 47240 1 1 150 VAL N N 10.043 5.468 6.075 1.00 . A A . 150 VAL N 1 1
17 47241 1 1 150 VAL O O 9.331 7.870 5.030 1.00 . A A . 150 VAL O 1 1
17 47242 1 1 151 ARG C C 10.191 9.203 1.484 1.00 . A A . 151 ARG C 1 1
17 47243 1 1 151 ARG CA C 10.603 9.187 2.954 1.00 . A A . 151 ARG CA 1 1
17 47244 1 1 151 ARG CB C 11.834 10.071 3.163 1.00 . A A . 151 ARG CB 1 1
17 47245 1 1 151 ARG CD C 12.582 12.359 3.883 1.00 . A A . 151 ARG CD 1 1
17 47246 1 1 151 ARG CG C 11.524 11.559 3.141 1.00 . A A . 151 ARG CG 1 1
17 47247 1 1 151 ARG CZ C 13.383 14.687 3.974 1.00 . A A . 151 ARG CZ 1 1
17 47248 1 1 151 ARG H H 11.567 7.301 2.941 1.00 . A A . 151 ARG H 1 1
17 47249 1 1 151 ARG HA H 9.788 9.574 3.548 1.00 . A A . 151 ARG HA 1 1
17 47250 1 1 151 ARG HB2 H 12.277 9.833 4.119 1.00 . A A . 151 ARG HB2 1 1
17 47251 1 1 151 ARG HB3 H 12.550 9.862 2.383 1.00 . A A . 151 ARG HB3 1 1
17 47252 1 1 151 ARG HD2 H 12.484 12.169 4.941 1.00 . A A . 151 ARG HD2 1 1
17 47253 1 1 151 ARG HD3 H 13.558 12.036 3.549 1.00 . A A . 151 ARG HD3 1 1
17 47254 1 1 151 ARG HE H 11.627 14.110 3.219 1.00 . A A . 151 ARG HE 1 1
17 47255 1 1 151 ARG HG2 H 11.489 11.895 2.115 1.00 . A A . 151 ARG HG2 1 1
17 47256 1 1 151 ARG HG3 H 10.565 11.726 3.608 1.00 . A A . 151 ARG HG3 1 1
17 47257 1 1 151 ARG HH11 H 14.666 13.329 4.745 1.00 . A A . 151 ARG HH11 1 1
17 47258 1 1 151 ARG HH12 H 15.207 14.973 4.797 1.00 . A A . 151 ARG HH12 1 1
17 47259 1 1 151 ARG HH21 H 12.335 16.274 3.286 1.00 . A A . 151 ARG HH21 1 1
17 47260 1 1 151 ARG HH22 H 13.883 16.646 3.970 1.00 . A A . 151 ARG HH22 1 1
17 47261 1 1 151 ARG N N 10.877 7.824 3.401 1.00 . A A . 151 ARG N 1 1
17 47262 1 1 151 ARG NE N 12.452 13.795 3.646 1.00 . A A . 151 ARG NE 1 1
17 47263 1 1 151 ARG NH1 N 14.510 14.298 4.553 1.00 . A A . 151 ARG NH1 1 1
17 47264 1 1 151 ARG NH2 N 13.185 15.975 3.723 1.00 . A A . 151 ARG NH2 1 1
17 47265 1 1 151 ARG O O 10.808 9.880 0.663 1.00 . A A . 151 ARG O 1 1
17 47266 1 1 152 ARG C C 9.614 7.687 -1.158 1.00 . A A . 152 ARG C 1 1
17 47267 1 1 152 ARG CA C 8.620 8.362 -0.204 1.00 . A A . 152 ARG CA 1 1
17 47268 1 1 152 ARG CB C 8.281 9.760 -0.729 1.00 . A A . 152 ARG CB 1 1
17 47269 1 1 152 ARG CD C 6.806 11.137 -2.232 1.00 . A A . 152 ARG CD 1 1
17 47270 1 1 152 ARG CG C 6.953 9.831 -1.466 1.00 . A A . 152 ARG CG 1 1
17 47271 1 1 152 ARG CZ C 7.719 13.423 -2.083 1.00 . A A . 152 ARG CZ 1 1
17 47272 1 1 152 ARG H H 8.689 7.945 1.880 1.00 . A A . 152 ARG H 1 1
17 47273 1 1 152 ARG HA H 7.717 7.772 -0.177 1.00 . A A . 152 ARG HA 1 1
17 47274 1 1 152 ARG HB2 H 8.245 10.445 0.103 1.00 . A A . 152 ARG HB2 1 1
17 47275 1 1 152 ARG HB3 H 9.060 10.074 -1.409 1.00 . A A . 152 ARG HB3 1 1
17 47276 1 1 152 ARG HD2 H 7.314 11.040 -3.180 1.00 . A A . 152 ARG HD2 1 1
17 47277 1 1 152 ARG HD3 H 5.756 11.320 -2.406 1.00 . A A . 152 ARG HD3 1 1
17 47278 1 1 152 ARG HE H 7.500 12.174 -0.541 1.00 . A A . 152 ARG HE 1 1
17 47279 1 1 152 ARG HG2 H 6.894 9.009 -2.162 1.00 . A A . 152 ARG HG2 1 1
17 47280 1 1 152 ARG HG3 H 6.149 9.755 -0.749 1.00 . A A . 152 ARG HG3 1 1
17 47281 1 1 152 ARG HH11 H 7.170 12.861 -3.948 1.00 . A A . 152 ARG HH11 1 1
17 47282 1 1 152 ARG HH12 H 7.818 14.461 -3.815 1.00 . A A . 152 ARG HH12 1 1
17 47283 1 1 152 ARG HH21 H 8.353 14.279 -0.365 1.00 . A A . 152 ARG HH21 1 1
17 47284 1 1 152 ARG HH22 H 8.489 15.268 -1.782 1.00 . A A . 152 ARG HH22 1 1
17 47285 1 1 152 ARG N N 9.139 8.452 1.166 1.00 . A A . 152 ARG N 1 1
17 47286 1 1 152 ARG NE N 7.371 12.274 -1.507 1.00 . A A . 152 ARG NE 1 1
17 47287 1 1 152 ARG NH1 N 7.555 13.595 -3.390 1.00 . A A . 152 ARG NH1 1 1
17 47288 1 1 152 ARG NH2 N 8.228 14.404 -1.350 1.00 . A A . 152 ARG NH2 1 1
17 47289 1 1 152 ARG O O 9.281 6.702 -1.823 1.00 . A A . 152 ARG O 1 1
17 47290 1 1 153 GLU C C 12.360 6.327 -1.528 1.00 . A A . 153 GLU C 1 1
17 47291 1 1 153 GLU CA C 11.865 7.653 -2.082 1.00 . A A . 153 GLU CA 1 1
17 47292 1 1 153 GLU CB C 13.032 8.631 -2.224 1.00 . A A . 153 GLU CB 1 1
17 47293 1 1 153 GLU CD C 13.598 11.058 -2.632 1.00 . A A . 153 GLU CD 1 1
17 47294 1 1 153 GLU CG C 12.667 9.909 -2.962 1.00 . A A . 153 GLU CG 1 1
17 47295 1 1 153 GLU H H 11.051 8.989 -0.664 1.00 . A A . 153 GLU H 1 1
17 47296 1 1 153 GLU HA H 11.425 7.483 -3.053 1.00 . A A . 153 GLU HA 1 1
17 47297 1 1 153 GLU HB2 H 13.385 8.897 -1.240 1.00 . A A . 153 GLU HB2 1 1
17 47298 1 1 153 GLU HB3 H 13.831 8.145 -2.764 1.00 . A A . 153 GLU HB3 1 1
17 47299 1 1 153 GLU HG2 H 12.714 9.722 -4.025 1.00 . A A . 153 GLU HG2 1 1
17 47300 1 1 153 GLU HG3 H 11.660 10.191 -2.692 1.00 . A A . 153 GLU HG3 1 1
17 47301 1 1 153 GLU N N 10.837 8.211 -1.215 1.00 . A A . 153 GLU N 1 1
17 47302 1 1 153 GLU O O 12.397 5.319 -2.234 1.00 . A A . 153 GLU O 1 1
17 47303 1 1 153 GLU OE1 O 13.354 11.748 -1.619 1.00 . A A . 153 GLU OE1 1 1
17 47304 1 1 153 GLU OE2 O 14.571 11.270 -3.386 1.00 . A A . 153 GLU OE2 1 1
17 47305 1 1 154 ASP C C 12.117 4.060 0.417 1.00 . A A . 154 ASP C 1 1
17 47306 1 1 154 ASP CA C 13.205 5.128 0.403 1.00 . A A . 154 ASP CA 1 1
17 47307 1 1 154 ASP CB C 13.650 5.442 1.832 1.00 . A A . 154 ASP CB 1 1
17 47308 1 1 154 ASP CG C 14.787 4.551 2.294 1.00 . A A . 154 ASP CG 1 1
17 47309 1 1 154 ASP H H 12.665 7.166 0.259 1.00 . A A . 154 ASP H 1 1
17 47310 1 1 154 ASP HA H 14.051 4.758 -0.156 1.00 . A A . 154 ASP HA 1 1
17 47311 1 1 154 ASP HB2 H 13.980 6.469 1.883 1.00 . A A . 154 ASP HB2 1 1
17 47312 1 1 154 ASP HB3 H 12.813 5.304 2.501 1.00 . A A . 154 ASP HB3 1 1
17 47313 1 1 154 ASP N N 12.727 6.334 -0.254 1.00 . A A . 154 ASP N 1 1
17 47314 1 1 154 ASP O O 12.403 2.876 0.578 1.00 . A A . 154 ASP O 1 1
17 47315 1 1 154 ASP OD1 O 14.636 3.313 2.222 1.00 . A A . 154 ASP OD1 1 1
17 47316 1 1 154 ASP OD2 O 15.825 5.091 2.727 1.00 . A A . 154 ASP OD2 1 1
17 47317 1 1 155 LEU C C 9.679 2.783 -1.064 1.00 . A A . 155 LEU C 1 1
17 47318 1 1 155 LEU CA C 9.746 3.552 0.248 1.00 . A A . 155 LEU CA 1 1
17 47319 1 1 155 LEU CB C 8.433 4.306 0.464 1.00 . A A . 155 LEU CB 1 1
17 47320 1 1 155 LEU CD1 C 6.186 4.325 1.574 1.00 . A A . 155 LEU CD1 1 1
17 47321 1 1 155 LEU CD2 C 6.694 2.623 -0.185 1.00 . A A . 155 LEU CD2 1 1
17 47322 1 1 155 LEU CG C 7.265 3.451 0.957 1.00 . A A . 155 LEU CG 1 1
17 47323 1 1 155 LEU H H 10.692 5.441 0.128 1.00 . A A . 155 LEU H 1 1
17 47324 1 1 155 LEU HA H 9.889 2.856 1.058 1.00 . A A . 155 LEU HA 1 1
17 47325 1 1 155 LEU HB2 H 8.607 5.093 1.183 1.00 . A A . 155 LEU HB2 1 1
17 47326 1 1 155 LEU HB3 H 8.145 4.759 -0.474 1.00 . A A . 155 LEU HB3 1 1
17 47327 1 1 155 LEU HD11 H 5.760 3.822 2.429 1.00 . A A . 155 LEU HD11 1 1
17 47328 1 1 155 LEU HD12 H 5.412 4.513 0.845 1.00 . A A . 155 LEU HD12 1 1
17 47329 1 1 155 LEU HD13 H 6.619 5.263 1.889 1.00 . A A . 155 LEU HD13 1 1
17 47330 1 1 155 LEU HD21 H 7.155 1.646 -0.188 1.00 . A A . 155 LEU HD21 1 1
17 47331 1 1 155 LEU HD22 H 6.892 3.118 -1.124 1.00 . A A . 155 LEU HD22 1 1
17 47332 1 1 155 LEU HD23 H 5.627 2.516 -0.052 1.00 . A A . 155 LEU HD23 1 1
17 47333 1 1 155 LEU HG H 7.620 2.773 1.718 1.00 . A A . 155 LEU HG 1 1
17 47334 1 1 155 LEU N N 10.864 4.485 0.249 1.00 . A A . 155 LEU N 1 1
17 47335 1 1 155 LEU O O 9.642 1.552 -1.067 1.00 . A A . 155 LEU O 1 1
17 47336 1 1 156 VAL C C 10.939 2.152 -3.795 1.00 . A A . 156 VAL C 1 1
17 47337 1 1 156 VAL CA C 9.627 2.866 -3.489 1.00 . A A . 156 VAL CA 1 1
17 47338 1 1 156 VAL CB C 9.297 3.871 -4.614 1.00 . A A . 156 VAL CB 1 1
17 47339 1 1 156 VAL CG1 C 8.081 4.707 -4.243 1.00 . A A . 156 VAL CG1 1 1
17 47340 1 1 156 VAL CG2 C 10.487 4.762 -4.916 1.00 . A A . 156 VAL CG2 1 1
17 47341 1 1 156 VAL H H 9.723 4.490 -2.122 1.00 . A A . 156 VAL H 1 1
17 47342 1 1 156 VAL HA H 8.839 2.132 -3.459 1.00 . A A . 156 VAL HA 1 1
17 47343 1 1 156 VAL HB H 9.059 3.311 -5.508 1.00 . A A . 156 VAL HB 1 1
17 47344 1 1 156 VAL HG11 H 8.172 5.040 -3.219 1.00 . A A . 156 VAL HG11 1 1
17 47345 1 1 156 VAL HG12 H 7.188 4.110 -4.349 1.00 . A A . 156 VAL HG12 1 1
17 47346 1 1 156 VAL HG13 H 8.021 5.563 -4.897 1.00 . A A . 156 VAL HG13 1 1
17 47347 1 1 156 VAL HG21 H 11.118 4.280 -5.648 1.00 . A A . 156 VAL HG21 1 1
17 47348 1 1 156 VAL HG22 H 11.049 4.930 -4.009 1.00 . A A . 156 VAL HG22 1 1
17 47349 1 1 156 VAL HG23 H 10.138 5.706 -5.306 1.00 . A A . 156 VAL HG23 1 1
17 47350 1 1 156 VAL N N 9.681 3.507 -2.181 1.00 . A A . 156 VAL N 1 1
17 47351 1 1 156 VAL O O 10.952 1.085 -4.412 1.00 . A A . 156 VAL O 1 1
17 47352 1 1 157 GLU C C 13.525 0.905 -2.696 1.00 . A A . 157 GLU C 1 1
17 47353 1 1 157 GLU CA C 13.359 2.156 -3.553 1.00 . A A . 157 GLU CA 1 1
17 47354 1 1 157 GLU CB C 14.452 3.171 -3.216 1.00 . A A . 157 GLU CB 1 1
17 47355 1 1 157 GLU CD C 16.784 3.641 -4.065 1.00 . A A . 157 GLU CD 1 1
17 47356 1 1 157 GLU CG C 15.860 2.635 -3.407 1.00 . A A . 157 GLU CG 1 1
17 47357 1 1 157 GLU H H 11.965 3.582 -2.848 1.00 . A A . 157 GLU H 1 1
17 47358 1 1 157 GLU HA H 13.440 1.881 -4.594 1.00 . A A . 157 GLU HA 1 1
17 47359 1 1 157 GLU HB2 H 14.331 4.037 -3.849 1.00 . A A . 157 GLU HB2 1 1
17 47360 1 1 157 GLU HB3 H 14.342 3.473 -2.184 1.00 . A A . 157 GLU HB3 1 1
17 47361 1 1 157 GLU HG2 H 16.268 2.375 -2.441 1.00 . A A . 157 GLU HG2 1 1
17 47362 1 1 157 GLU HG3 H 15.815 1.752 -4.027 1.00 . A A . 157 GLU HG3 1 1
17 47363 1 1 157 GLU N N 12.041 2.741 -3.343 1.00 . A A . 157 GLU N 1 1
17 47364 1 1 157 GLU O O 14.210 -0.040 -3.086 1.00 . A A . 157 GLU O 1 1
17 47365 1 1 157 GLU OE1 O 16.545 4.857 -3.908 1.00 . A A . 157 GLU OE1 1 1
17 47366 1 1 157 GLU OE2 O 17.746 3.214 -4.738 1.00 . A A . 157 GLU OE2 1 1
17 47367 1 1 158 GLU C C 12.238 -1.437 -1.213 1.00 . A A . 158 GLU C 1 1
17 47368 1 1 158 GLU CA C 12.956 -0.230 -0.619 1.00 . A A . 158 GLU CA 1 1
17 47369 1 1 158 GLU CB C 12.347 0.131 0.740 1.00 . A A . 158 GLU CB 1 1
17 47370 1 1 158 GLU CD C 13.063 -0.862 2.952 1.00 . A A . 158 GLU CD 1 1
17 47371 1 1 158 GLU CG C 12.235 -1.047 1.695 1.00 . A A . 158 GLU CG 1 1
17 47372 1 1 158 GLU H H 12.351 1.689 -1.277 1.00 . A A . 158 GLU H 1 1
17 47373 1 1 158 GLU HA H 13.999 -0.478 -0.482 1.00 . A A . 158 GLU HA 1 1
17 47374 1 1 158 GLU HB2 H 12.964 0.885 1.206 1.00 . A A . 158 GLU HB2 1 1
17 47375 1 1 158 GLU HB3 H 11.358 0.536 0.581 1.00 . A A . 158 GLU HB3 1 1
17 47376 1 1 158 GLU HG2 H 11.200 -1.166 1.980 1.00 . A A . 158 GLU HG2 1 1
17 47377 1 1 158 GLU HG3 H 12.572 -1.939 1.189 1.00 . A A . 158 GLU HG3 1 1
17 47378 1 1 158 GLU N N 12.886 0.906 -1.529 1.00 . A A . 158 GLU N 1 1
17 47379 1 1 158 GLU O O 12.748 -2.557 -1.164 1.00 . A A . 158 GLU O 1 1
17 47380 1 1 158 GLU OE1 O 14.251 -1.245 2.942 1.00 . A A . 158 GLU OE1 1 1
17 47381 1 1 158 GLU OE2 O 12.522 -0.336 3.947 1.00 . A A . 158 GLU OE2 1 1
17 47382 1 1 159 ILE C C 11.059 -2.915 -3.538 1.00 . A A . 159 ILE C 1 1
17 47383 1 1 159 ILE CA C 10.290 -2.294 -2.378 1.00 . A A . 159 ILE CA 1 1
17 47384 1 1 159 ILE CB C 8.912 -1.834 -2.899 1.00 . A A . 159 ILE CB 1 1
17 47385 1 1 159 ILE CD1 C 7.602 0.323 -2.589 1.00 . A A . 159 ILE CD1 1 1
17 47386 1 1 159 ILE CG1 C 8.232 -0.877 -1.913 1.00 . A A . 159 ILE CG1 1 1
17 47387 1 1 159 ILE CG2 C 8.027 -3.043 -3.162 1.00 . A A . 159 ILE CG2 1 1
17 47388 1 1 159 ILE H H 10.696 -0.294 -1.793 1.00 . A A . 159 ILE H 1 1
17 47389 1 1 159 ILE HA H 10.132 -3.048 -1.621 1.00 . A A . 159 ILE HA 1 1
17 47390 1 1 159 ILE HB H 9.064 -1.323 -3.839 1.00 . A A . 159 ILE HB 1 1
17 47391 1 1 159 ILE HD11 H 7.855 1.222 -2.049 1.00 . A A . 159 ILE HD11 1 1
17 47392 1 1 159 ILE HD12 H 6.531 0.207 -2.604 1.00 . A A . 159 ILE HD12 1 1
17 47393 1 1 159 ILE HD13 H 7.971 0.400 -3.603 1.00 . A A . 159 ILE HD13 1 1
17 47394 1 1 159 ILE HG12 H 7.450 -1.409 -1.389 1.00 . A A . 159 ILE HG12 1 1
17 47395 1 1 159 ILE HG13 H 8.956 -0.519 -1.199 1.00 . A A . 159 ILE HG13 1 1
17 47396 1 1 159 ILE HG21 H 7.016 -2.824 -2.854 1.00 . A A . 159 ILE HG21 1 1
17 47397 1 1 159 ILE HG22 H 8.397 -3.890 -2.601 1.00 . A A . 159 ILE HG22 1 1
17 47398 1 1 159 ILE HG23 H 8.040 -3.277 -4.215 1.00 . A A . 159 ILE HG23 1 1
17 47399 1 1 159 ILE N N 11.056 -1.208 -1.777 1.00 . A A . 159 ILE N 1 1
17 47400 1 1 159 ILE O O 11.260 -4.129 -3.586 1.00 . A A . 159 ILE O 1 1
17 47401 1 1 160 LYS C C 13.500 -3.274 -5.209 1.00 . A A . 160 LYS C 1 1
17 47402 1 1 160 LYS CA C 12.237 -2.533 -5.636 1.00 . A A . 160 LYS CA 1 1
17 47403 1 1 160 LYS CB C 12.602 -1.351 -6.537 1.00 . A A . 160 LYS CB 1 1
17 47404 1 1 160 LYS CD C 11.062 -2.134 -8.362 1.00 . A A . 160 LYS CD 1 1
17 47405 1 1 160 LYS CE C 10.632 -1.668 -9.744 1.00 . A A . 160 LYS CE 1 1
17 47406 1 1 160 LYS CG C 12.462 -1.650 -8.022 1.00 . A A . 160 LYS CG 1 1
17 47407 1 1 160 LYS H H 11.296 -1.112 -4.378 1.00 . A A . 160 LYS H 1 1
17 47408 1 1 160 LYS HA H 11.606 -3.213 -6.188 1.00 . A A . 160 LYS HA 1 1
17 47409 1 1 160 LYS HB2 H 11.957 -0.519 -6.298 1.00 . A A . 160 LYS HB2 1 1
17 47410 1 1 160 LYS HB3 H 13.626 -1.068 -6.344 1.00 . A A . 160 LYS HB3 1 1
17 47411 1 1 160 LYS HD2 H 11.048 -3.214 -8.337 1.00 . A A . 160 LYS HD2 1 1
17 47412 1 1 160 LYS HD3 H 10.369 -1.746 -7.629 1.00 . A A . 160 LYS HD3 1 1
17 47413 1 1 160 LYS HE2 H 10.227 -0.670 -9.663 1.00 . A A . 160 LYS HE2 1 1
17 47414 1 1 160 LYS HE3 H 11.497 -1.653 -10.390 1.00 . A A . 160 LYS HE3 1 1
17 47415 1 1 160 LYS HG2 H 12.666 -0.750 -8.582 1.00 . A A . 160 LYS HG2 1 1
17 47416 1 1 160 LYS HG3 H 13.174 -2.416 -8.293 1.00 . A A . 160 LYS HG3 1 1
17 47417 1 1 160 LYS HZ1 H 9.445 -2.317 -11.335 1.00 . A A . 160 LYS HZ1 1 1
17 47418 1 1 160 LYS HZ2 H 8.701 -2.460 -9.822 1.00 . A A . 160 LYS HZ2 1 1
17 47419 1 1 160 LYS HZ3 H 9.910 -3.553 -10.278 1.00 . A A . 160 LYS HZ3 1 1
17 47420 1 1 160 LYS N N 11.488 -2.071 -4.473 1.00 . A A . 160 LYS N 1 1
17 47421 1 1 160 LYS NZ N 9.599 -2.563 -10.336 1.00 . A A . 160 LYS NZ 1 1
17 47422 1 1 160 LYS O O 13.947 -4.202 -5.884 1.00 . A A . 160 LYS O 1 1
17 47423 1 1 161 ARG C C 14.993 -4.907 -3.097 1.00 . A A . 161 ARG C 1 1
17 47424 1 1 161 ARG CA C 15.280 -3.484 -3.564 1.00 . A A . 161 ARG CA 1 1
17 47425 1 1 161 ARG CB C 15.849 -2.661 -2.407 1.00 . A A . 161 ARG CB 1 1
17 47426 1 1 161 ARG CD C 18.190 -2.645 -3.317 1.00 . A A . 161 ARG CD 1 1
17 47427 1 1 161 ARG CG C 17.312 -2.951 -2.115 1.00 . A A . 161 ARG CG 1 1
17 47428 1 1 161 ARG CZ C 20.585 -2.789 -3.884 1.00 . A A . 161 ARG CZ 1 1
17 47429 1 1 161 ARG H H 13.666 -2.115 -3.588 1.00 . A A . 161 ARG H 1 1
17 47430 1 1 161 ARG HA H 16.005 -3.517 -4.362 1.00 . A A . 161 ARG HA 1 1
17 47431 1 1 161 ARG HB2 H 15.753 -1.611 -2.645 1.00 . A A . 161 ARG HB2 1 1
17 47432 1 1 161 ARG HB3 H 15.278 -2.872 -1.515 1.00 . A A . 161 ARG HB3 1 1
17 47433 1 1 161 ARG HD2 H 17.989 -3.372 -4.089 1.00 . A A . 161 ARG HD2 1 1
17 47434 1 1 161 ARG HD3 H 17.949 -1.657 -3.680 1.00 . A A . 161 ARG HD3 1 1
17 47435 1 1 161 ARG HE H 19.855 -2.650 -2.033 1.00 . A A . 161 ARG HE 1 1
17 47436 1 1 161 ARG HG2 H 17.631 -2.341 -1.284 1.00 . A A . 161 ARG HG2 1 1
17 47437 1 1 161 ARG HG3 H 17.417 -3.996 -1.859 1.00 . A A . 161 ARG HG3 1 1
17 47438 1 1 161 ARG HH11 H 19.342 -2.824 -5.479 1.00 . A A . 161 ARG HH11 1 1
17 47439 1 1 161 ARG HH12 H 21.031 -2.922 -5.851 1.00 . A A . 161 ARG HH12 1 1
17 47440 1 1 161 ARG HH21 H 22.075 -2.779 -2.520 1.00 . A A . 161 ARG HH21 1 1
17 47441 1 1 161 ARG HH22 H 22.582 -2.897 -4.171 1.00 . A A . 161 ARG HH22 1 1
17 47442 1 1 161 ARG N N 14.070 -2.858 -4.083 1.00 . A A . 161 ARG N 1 1
17 47443 1 1 161 ARG NE N 19.613 -2.692 -2.980 1.00 . A A . 161 ARG NE 1 1
17 47444 1 1 161 ARG NH1 N 20.295 -2.849 -5.178 1.00 . A A . 161 ARG NH1 1 1
17 47445 1 1 161 ARG NH2 N 21.852 -2.824 -3.493 1.00 . A A . 161 ARG NH2 1 1
17 47446 1 1 161 ARG O O 15.807 -5.810 -3.289 1.00 . A A . 161 ARG O 1 1
17 47447 1 1 162 ARG C C 13.021 -7.323 -3.148 1.00 . A A . 162 ARG C 1 1
17 47448 1 1 162 ARG CA C 13.429 -6.411 -1.995 1.00 . A A . 162 ARG CA 1 1
17 47449 1 1 162 ARG CB C 12.272 -6.278 -1.002 1.00 . A A . 162 ARG CB 1 1
17 47450 1 1 162 ARG CD C 11.456 -5.401 1.206 1.00 . A A . 162 ARG CD 1 1
17 47451 1 1 162 ARG CG C 12.654 -5.565 0.284 1.00 . A A . 162 ARG CG 1 1
17 47452 1 1 162 ARG CZ C 12.482 -4.756 3.350 1.00 . A A . 162 ARG CZ 1 1
17 47453 1 1 162 ARG H H 13.221 -4.339 -2.365 1.00 . A A . 162 ARG H 1 1
17 47454 1 1 162 ARG HA H 14.277 -6.848 -1.488 1.00 . A A . 162 ARG HA 1 1
17 47455 1 1 162 ARG HB2 H 11.474 -5.723 -1.471 1.00 . A A . 162 ARG HB2 1 1
17 47456 1 1 162 ARG HB3 H 11.914 -7.264 -0.749 1.00 . A A . 162 ARG HB3 1 1
17 47457 1 1 162 ARG HD2 H 10.622 -5.034 0.627 1.00 . A A . 162 ARG HD2 1 1
17 47458 1 1 162 ARG HD3 H 11.206 -6.365 1.625 1.00 . A A . 162 ARG HD3 1 1
17 47459 1 1 162 ARG HE H 11.324 -3.575 2.236 1.00 . A A . 162 ARG HE 1 1
17 47460 1 1 162 ARG HG2 H 13.411 -6.143 0.794 1.00 . A A . 162 ARG HG2 1 1
17 47461 1 1 162 ARG HG3 H 13.047 -4.588 0.041 1.00 . A A . 162 ARG HG3 1 1
17 47462 1 1 162 ARG HH11 H 12.899 -6.644 2.756 1.00 . A A . 162 ARG HH11 1 1
17 47463 1 1 162 ARG HH12 H 13.610 -6.166 4.261 1.00 . A A . 162 ARG HH12 1 1
17 47464 1 1 162 ARG HH21 H 12.259 -2.942 4.214 1.00 . A A . 162 ARG HH21 1 1
17 47465 1 1 162 ARG HH22 H 13.248 -4.064 5.089 1.00 . A A . 162 ARG HH22 1 1
17 47466 1 1 162 ARG N N 13.828 -5.099 -2.487 1.00 . A A . 162 ARG N 1 1
17 47467 1 1 162 ARG NE N 11.726 -4.466 2.294 1.00 . A A . 162 ARG NE 1 1
17 47468 1 1 162 ARG NH1 N 13.043 -5.954 3.465 1.00 . A A . 162 ARG NH1 1 1
17 47469 1 1 162 ARG NH2 N 12.680 -3.847 4.296 1.00 . A A . 162 ARG NH2 1 1
17 47470 1 1 162 ARG O O 13.759 -8.236 -3.521 1.00 . A A . 162 ARG O 1 1
17 47471 1 1 163 THR C C 11.108 -9.318 -4.412 1.00 . A A . 163 THR C 1 1
17 47472 1 1 163 THR CA C 11.338 -7.865 -4.824 1.00 . A A . 163 THR CA 1 1
17 47473 1 1 163 THR CB C 12.314 -7.806 -6.002 1.00 . A A . 163 THR CB 1 1
17 47474 1 1 163 THR CG2 C 11.651 -8.044 -7.341 1.00 . A A . 163 THR CG2 1 1
17 47475 1 1 163 THR H H 11.302 -6.325 -3.370 1.00 . A A . 163 THR H 1 1
17 47476 1 1 163 THR HA H 10.396 -7.439 -5.133 1.00 . A A . 163 THR HA 1 1
17 47477 1 1 163 THR HB H 13.070 -8.568 -5.868 1.00 . A A . 163 THR HB 1 1
17 47478 1 1 163 THR HG1 H 13.851 -6.657 -6.392 1.00 . A A . 163 THR HG1 1 1
17 47479 1 1 163 THR HG21 H 10.862 -8.774 -7.228 1.00 . A A . 163 THR HG21 1 1
17 47480 1 1 163 THR HG22 H 12.382 -8.411 -8.044 1.00 . A A . 163 THR HG22 1 1
17 47481 1 1 163 THR HG23 H 11.233 -7.117 -7.704 1.00 . A A . 163 THR HG23 1 1
17 47482 1 1 163 THR N N 11.843 -7.068 -3.710 1.00 . A A . 163 THR N 1 1
17 47483 1 1 163 THR O O 10.959 -10.195 -5.263 1.00 . A A . 163 THR O 1 1
17 47484 1 1 163 THR OG1 O 12.958 -6.547 -6.058 1.00 . A A . 163 THR OG1 1 1
17 47485 1 1 164 GLY C C 9.995 -10.960 -1.377 1.00 . A A . 164 GLY C 1 1
17 47486 1 1 164 GLY CA C 10.865 -10.921 -2.617 1.00 . A A . 164 GLY CA 1 1
17 47487 1 1 164 GLY H H 11.201 -8.837 -2.467 1.00 . A A . 164 GLY H 1 1
17 47488 1 1 164 GLY HA2 H 10.390 -11.500 -3.395 1.00 . A A . 164 GLY HA2 1 1
17 47489 1 1 164 GLY HA3 H 11.823 -11.363 -2.388 1.00 . A A . 164 GLY HA3 1 1
17 47490 1 1 164 GLY N N 11.078 -9.570 -3.105 1.00 . A A . 164 GLY N 1 1
17 47491 1 1 164 GLY O O 9.959 -10.001 -0.607 1.00 . A A . 164 GLY O 1 1
17 47492 1 1 165 GLN C C 8.566 -13.632 0.573 1.00 . A A . 165 GLN C 1 1
17 47493 1 1 165 GLN CA C 8.422 -12.234 -0.026 1.00 . A A . 165 GLN CA 1 1
17 47494 1 1 165 GLN CB C 6.966 -11.982 -0.422 1.00 . A A . 165 GLN CB 1 1
17 47495 1 1 165 GLN CD C 4.829 -12.395 0.862 1.00 . A A . 165 GLN CD 1 1
17 47496 1 1 165 GLN CG C 6.085 -11.553 0.740 1.00 . A A . 165 GLN CG 1 1
17 47497 1 1 165 GLN H H 9.368 -12.803 -1.833 1.00 . A A . 165 GLN H 1 1
17 47498 1 1 165 GLN HA H 8.716 -11.506 0.714 1.00 . A A . 165 GLN HA 1 1
17 47499 1 1 165 GLN HB2 H 6.939 -11.204 -1.172 1.00 . A A . 165 GLN HB2 1 1
17 47500 1 1 165 GLN HB3 H 6.556 -12.889 -0.842 1.00 . A A . 165 GLN HB3 1 1
17 47501 1 1 165 GLN HE21 H 5.444 -13.100 2.617 1.00 . A A . 165 GLN HE21 1 1
17 47502 1 1 165 GLN HE22 H 3.918 -13.691 2.062 1.00 . A A . 165 GLN HE22 1 1
17 47503 1 1 165 GLN HG2 H 6.650 -11.644 1.656 1.00 . A A . 165 GLN HG2 1 1
17 47504 1 1 165 GLN HG3 H 5.797 -10.523 0.596 1.00 . A A . 165 GLN HG3 1 1
17 47505 1 1 165 GLN N N 9.296 -12.073 -1.183 1.00 . A A . 165 GLN N 1 1
17 47506 1 1 165 GLN NE2 N 4.719 -13.137 1.957 1.00 . A A . 165 GLN NE2 1 1
17 47507 1 1 165 GLN O O 7.617 -14.417 0.578 1.00 . A A . 165 GLN O 1 1
17 47508 1 1 165 GLN OE1 O 3.970 -12.378 -0.018 1.00 . A A . 165 GLN OE1 1 1
17 47509 1 1 166 PRO C C 8.997 -15.637 2.759 1.00 . A A . 166 PRO C 1 1
17 47510 1 1 166 PRO CA C 10.026 -15.273 1.696 1.00 . A A . 166 PRO CA 1 1
17 47511 1 1 166 PRO CB C 11.410 -15.103 2.325 1.00 . A A . 166 PRO CB 1 1
17 47512 1 1 166 PRO CD C 10.949 -13.087 1.127 1.00 . A A . 166 PRO CD 1 1
17 47513 1 1 166 PRO CG C 12.056 -14.019 1.536 1.00 . A A . 166 PRO CG 1 1
17 47514 1 1 166 PRO HA H 10.061 -16.053 0.948 1.00 . A A . 166 PRO HA 1 1
17 47515 1 1 166 PRO HB2 H 11.303 -14.826 3.365 1.00 . A A . 166 PRO HB2 1 1
17 47516 1 1 166 PRO HB3 H 11.961 -16.028 2.248 1.00 . A A . 166 PRO HB3 1 1
17 47517 1 1 166 PRO HD2 H 10.827 -12.301 1.859 1.00 . A A . 166 PRO HD2 1 1
17 47518 1 1 166 PRO HD3 H 11.148 -12.669 0.152 1.00 . A A . 166 PRO HD3 1 1
17 47519 1 1 166 PRO HG2 H 12.777 -13.497 2.149 1.00 . A A . 166 PRO HG2 1 1
17 47520 1 1 166 PRO HG3 H 12.536 -14.435 0.663 1.00 . A A . 166 PRO HG3 1 1
17 47521 1 1 166 PRO N N 9.763 -13.963 1.090 1.00 . A A . 166 PRO N 1 1
17 47522 1 1 166 PRO O O 8.396 -14.762 3.382 1.00 . A A . 166 PRO O 1 1
17 47523 1 1 167 LEU C C 8.329 -17.129 5.368 1.00 . A A . 167 LEU C 1 1
17 47524 1 1 167 LEU CA C 7.840 -17.416 3.951 1.00 . A A . 167 LEU CA 1 1
17 47525 1 1 167 LEU CB C 7.600 -18.916 3.776 1.00 . A A . 167 LEU CB 1 1
17 47526 1 1 167 LEU CD1 C 8.118 -19.927 1.538 1.00 . A A . 167 LEU CD1 1 1
17 47527 1 1 167 LEU CD2 C 5.883 -20.311 2.590 1.00 . A A . 167 LEU CD2 1 1
17 47528 1 1 167 LEU CG C 7.031 -19.327 2.415 1.00 . A A . 167 LEU CG 1 1
17 47529 1 1 167 LEU H H 9.305 -17.586 2.435 1.00 . A A . 167 LEU H 1 1
17 47530 1 1 167 LEU HA H 6.909 -16.892 3.794 1.00 . A A . 167 LEU HA 1 1
17 47531 1 1 167 LEU HB2 H 8.542 -19.428 3.920 1.00 . A A . 167 LEU HB2 1 1
17 47532 1 1 167 LEU HB3 H 6.913 -19.242 4.541 1.00 . A A . 167 LEU HB3 1 1
17 47533 1 1 167 LEU HD11 H 7.670 -20.578 0.801 1.00 . A A . 167 LEU HD11 1 1
17 47534 1 1 167 LEU HD12 H 8.802 -20.495 2.151 1.00 . A A . 167 LEU HD12 1 1
17 47535 1 1 167 LEU HD13 H 8.658 -19.134 1.039 1.00 . A A . 167 LEU HD13 1 1
17 47536 1 1 167 LEU HD21 H 5.401 -20.475 1.637 1.00 . A A . 167 LEU HD21 1 1
17 47537 1 1 167 LEU HD22 H 5.167 -19.907 3.291 1.00 . A A . 167 LEU HD22 1 1
17 47538 1 1 167 LEU HD23 H 6.266 -21.248 2.966 1.00 . A A . 167 LEU HD23 1 1
17 47539 1 1 167 LEU HG H 6.647 -18.449 1.914 1.00 . A A . 167 LEU HG 1 1
17 47540 1 1 167 LEU N N 8.797 -16.936 2.963 1.00 . A A . 167 LEU N 1 1
17 47541 1 1 167 LEU O O 9.492 -16.780 5.574 1.00 . A A . 167 LEU O 1 1
17 47542 1 1 168 SER C C 7.275 -18.171 8.624 1.00 . A A . 168 SER C 1 1
17 47543 1 1 168 SER CA C 7.777 -17.037 7.736 1.00 . A A . 168 SER CA 1 1
17 47544 1 1 168 SER CB C 7.186 -15.706 8.203 1.00 . A A . 168 SER CB 1 1
17 47545 1 1 168 SER H H 6.525 -17.561 6.111 1.00 . A A . 168 SER H 1 1
17 47546 1 1 168 SER HA H 8.854 -16.988 7.809 1.00 . A A . 168 SER HA 1 1
17 47547 1 1 168 SER HB2 H 6.924 -15.778 9.248 1.00 . A A . 168 SER HB2 1 1
17 47548 1 1 168 SER HB3 H 7.916 -14.922 8.069 1.00 . A A . 168 SER HB3 1 1
17 47549 1 1 168 SER HG H 6.270 -15.135 6.568 1.00 . A A . 168 SER HG 1 1
17 47550 1 1 168 SER N N 7.435 -17.280 6.338 1.00 . A A . 168 SER N 1 1
17 47551 1 1 168 SER O O 8.004 -18.671 9.479 1.00 . A A . 168 SER O 1 1
17 47552 1 1 168 SER OG O 6.023 -15.376 7.464 1.00 . A A . 168 SER OG 1 1
17 47553 1 1 169 ILE C C 5.000 -20.803 8.302 1.00 . A A . 169 ILE C 1 1
17 47554 1 1 169 ILE CA C 5.425 -19.643 9.198 1.00 . A A . 169 ILE CA 1 1
17 47555 1 1 169 ILE CB C 4.202 -19.143 9.994 1.00 . A A . 169 ILE CB 1 1
17 47556 1 1 169 ILE CD1 C 4.530 -20.518 12.110 1.00 . A A . 169 ILE CD1 1 1
17 47557 1 1 169 ILE CG1 C 3.663 -20.252 10.899 1.00 . A A . 169 ILE CG1 1 1
17 47558 1 1 169 ILE CG2 C 3.116 -18.647 9.050 1.00 . A A . 169 ILE CG2 1 1
17 47559 1 1 169 ILE H H 5.494 -18.130 7.719 1.00 . A A . 169 ILE H 1 1
17 47560 1 1 169 ILE HA H 6.165 -19.997 9.901 1.00 . A A . 169 ILE HA 1 1
17 47561 1 1 169 ILE HB H 4.517 -18.311 10.606 1.00 . A A . 169 ILE HB 1 1
17 47562 1 1 169 ILE HD11 H 5.554 -20.265 11.882 1.00 . A A . 169 ILE HD11 1 1
17 47563 1 1 169 ILE HD12 H 4.467 -21.563 12.376 1.00 . A A . 169 ILE HD12 1 1
17 47564 1 1 169 ILE HD13 H 4.187 -19.915 12.938 1.00 . A A . 169 ILE HD13 1 1
17 47565 1 1 169 ILE HG12 H 2.679 -19.976 11.251 1.00 . A A . 169 ILE HG12 1 1
17 47566 1 1 169 ILE HG13 H 3.593 -21.169 10.332 1.00 . A A . 169 ILE HG13 1 1
17 47567 1 1 169 ILE HG21 H 2.454 -17.978 9.581 1.00 . A A . 169 ILE HG21 1 1
17 47568 1 1 169 ILE HG22 H 2.550 -19.488 8.677 1.00 . A A . 169 ILE HG22 1 1
17 47569 1 1 169 ILE HG23 H 3.569 -18.123 8.222 1.00 . A A . 169 ILE HG23 1 1
17 47570 1 1 169 ILE N N 6.024 -18.569 8.415 1.00 . A A . 169 ILE N 1 1
17 47571 1 1 169 ILE O O 4.440 -20.598 7.225 1.00 . A A . 169 ILE O 1 1
17 47572 1 1 170 SER C C 3.664 -23.872 8.560 1.00 . A A . 170 SER C 1 1
17 47573 1 1 170 SER CA C 4.918 -23.217 7.993 1.00 . A A . 170 SER CA 1 1
17 47574 1 1 170 SER CB C 6.078 -24.214 8.001 1.00 . A A . 170 SER CB 1 1
17 47575 1 1 170 SER H H 5.720 -22.124 9.619 1.00 . A A . 170 SER H 1 1
17 47576 1 1 170 SER HA H 4.723 -22.914 6.975 1.00 . A A . 170 SER HA 1 1
17 47577 1 1 170 SER HB2 H 5.708 -25.195 7.739 1.00 . A A . 170 SER HB2 1 1
17 47578 1 1 170 SER HB3 H 6.821 -23.906 7.281 1.00 . A A . 170 SER HB3 1 1
17 47579 1 1 170 SER HG H 7.332 -23.582 9.366 1.00 . A A . 170 SER HG 1 1
17 47580 1 1 170 SER N N 5.272 -22.024 8.754 1.00 . A A . 170 SER N 1 1
17 47581 1 1 170 SER O O 3.732 -24.397 9.692 1.00 . A A . 170 SER O 1 1
17 47582 1 1 170 SER OXT O 2.624 -23.855 7.869 1.00 . A A . 170 SER OXT 1 1
17 47583 1 1 170 SER OG O 6.683 -24.282 9.280 1.00 . A A . 170 SER OG 1 1
18 47584 1 1 1 ALA C C 15.618 -48.462 -33.910 1.00 . A A . 1 ALA C 1 1
18 47585 1 1 1 ALA CA C 14.841 -48.343 -35.217 1.00 . A A . 1 ALA CA 1 1
18 47586 1 1 1 ALA CB C 14.305 -49.704 -35.636 1.00 . A A . 1 ALA CB 1 1
18 47587 1 1 1 ALA H1 H 15.090 -47.627 -37.128 1.00 . A A . 1 ALA H1 1 1
18 47588 1 1 1 ALA H2 H 16.453 -48.454 -36.490 1.00 . A A . 1 ALA H2 1 1
18 47589 1 1 1 ALA H3 H 16.076 -46.870 -35.947 1.00 . A A . 1 ALA H3 1 1
18 47590 1 1 1 ALA HA H 13.999 -47.686 -35.063 1.00 . A A . 1 ALA HA 1 1
18 47591 1 1 1 ALA HB1 H 14.191 -50.330 -34.762 1.00 . A A . 1 ALA HB1 1 1
18 47592 1 1 1 ALA HB2 H 14.997 -50.168 -36.323 1.00 . A A . 1 ALA HB2 1 1
18 47593 1 1 1 ALA HB3 H 13.346 -49.580 -36.118 1.00 . A A . 1 ALA HB3 1 1
18 47594 1 1 1 ALA N N 15.692 -47.772 -36.293 1.00 . A A . 1 ALA N 1 1
18 47595 1 1 1 ALA O O 16.396 -49.396 -33.721 1.00 . A A . 1 ALA O 1 1
18 47596 1 1 2 GLU C C 15.183 -48.082 -30.630 1.00 . A A . 2 GLU C 1 1
18 47597 1 1 2 GLU CA C 16.081 -47.505 -31.721 1.00 . A A . 2 GLU CA 1 1
18 47598 1 1 2 GLU CB C 16.509 -46.084 -31.349 1.00 . A A . 2 GLU CB 1 1
18 47599 1 1 2 GLU CD C 18.036 -44.547 -32.649 1.00 . A A . 2 GLU CD 1 1
18 47600 1 1 2 GLU CG C 17.940 -45.758 -31.742 1.00 . A A . 2 GLU CG 1 1
18 47601 1 1 2 GLU H H 14.768 -46.789 -33.218 1.00 . A A . 2 GLU H 1 1
18 47602 1 1 2 GLU HA H 16.961 -48.124 -31.810 1.00 . A A . 2 GLU HA 1 1
18 47603 1 1 2 GLU HB2 H 15.853 -45.383 -31.845 1.00 . A A . 2 GLU HB2 1 1
18 47604 1 1 2 GLU HB3 H 16.414 -45.958 -30.281 1.00 . A A . 2 GLU HB3 1 1
18 47605 1 1 2 GLU HG2 H 18.511 -45.563 -30.846 1.00 . A A . 2 GLU HG2 1 1
18 47606 1 1 2 GLU HG3 H 18.360 -46.609 -32.257 1.00 . A A . 2 GLU HG3 1 1
18 47607 1 1 2 GLU N N 15.400 -47.508 -33.010 1.00 . A A . 2 GLU N 1 1
18 47608 1 1 2 GLU O O 15.612 -48.921 -29.839 1.00 . A A . 2 GLU O 1 1
18 47609 1 1 2 GLU OE1 O 17.683 -44.667 -33.842 1.00 . A A . 2 GLU OE1 1 1
18 47610 1 1 2 GLU OE2 O 18.466 -43.477 -32.167 1.00 . A A . 2 GLU OE2 1 1
18 47611 1 1 3 ARG C C 12.755 -49.600 -29.733 1.00 . A A . 3 ARG C 1 1
18 47612 1 1 3 ARG CA C 12.977 -48.097 -29.602 1.00 . A A . 3 ARG CA 1 1
18 47613 1 1 3 ARG CB C 11.647 -47.353 -29.752 1.00 . A A . 3 ARG CB 1 1
18 47614 1 1 3 ARG CD C 10.008 -46.235 -28.207 1.00 . A A . 3 ARG CD 1 1
18 47615 1 1 3 ARG CG C 11.442 -46.262 -28.714 1.00 . A A . 3 ARG CG 1 1
18 47616 1 1 3 ARG CZ C 8.924 -44.405 -29.452 1.00 . A A . 3 ARG CZ 1 1
18 47617 1 1 3 ARG H H 13.652 -46.957 -31.252 1.00 . A A . 3 ARG H 1 1
18 47618 1 1 3 ARG HA H 13.387 -47.890 -28.625 1.00 . A A . 3 ARG HA 1 1
18 47619 1 1 3 ARG HB2 H 11.610 -46.901 -30.731 1.00 . A A . 3 ARG HB2 1 1
18 47620 1 1 3 ARG HB3 H 10.838 -48.064 -29.662 1.00 . A A . 3 ARG HB3 1 1
18 47621 1 1 3 ARG HD2 H 9.710 -47.242 -27.956 1.00 . A A . 3 ARG HD2 1 1
18 47622 1 1 3 ARG HD3 H 9.964 -45.616 -27.323 1.00 . A A . 3 ARG HD3 1 1
18 47623 1 1 3 ARG HE H 8.554 -46.347 -29.721 1.00 . A A . 3 ARG HE 1 1
18 47624 1 1 3 ARG HG2 H 12.102 -46.442 -27.880 1.00 . A A . 3 ARG HG2 1 1
18 47625 1 1 3 ARG HG3 H 11.673 -45.306 -29.160 1.00 . A A . 3 ARG HG3 1 1
18 47626 1 1 3 ARG HH11 H 10.275 -43.795 -28.077 1.00 . A A . 3 ARG HH11 1 1
18 47627 1 1 3 ARG HH12 H 9.498 -42.529 -28.965 1.00 . A A . 3 ARG HH12 1 1
18 47628 1 1 3 ARG HH21 H 7.533 -44.682 -30.891 1.00 . A A . 3 ARG HH21 1 1
18 47629 1 1 3 ARG HH22 H 7.941 -43.032 -30.563 1.00 . A A . 3 ARG HH22 1 1
18 47630 1 1 3 ARG N N 13.936 -47.626 -30.596 1.00 . A A . 3 ARG N 1 1
18 47631 1 1 3 ARG NE N 9.083 -45.702 -29.207 1.00 . A A . 3 ARG NE 1 1
18 47632 1 1 3 ARG NH1 N 9.623 -43.502 -28.776 1.00 . A A . 3 ARG NH1 1 1
18 47633 1 1 3 ARG NH2 N 8.061 -44.007 -30.378 1.00 . A A . 3 ARG NH2 1 1
18 47634 1 1 3 ARG O O 12.820 -50.335 -28.747 1.00 . A A . 3 ARG O 1 1
18 47635 1 1 4 ALA C C 13.452 -52.306 -30.760 1.00 . A A . 4 ALA C 1 1
18 47636 1 1 4 ALA CA C 12.262 -51.467 -31.213 1.00 . A A . 4 ALA CA 1 1
18 47637 1 1 4 ALA CB C 11.983 -51.696 -32.691 1.00 . A A . 4 ALA CB 1 1
18 47638 1 1 4 ALA H H 12.454 -49.417 -31.701 1.00 . A A . 4 ALA H 1 1
18 47639 1 1 4 ALA HA H 11.388 -51.770 -30.655 1.00 . A A . 4 ALA HA 1 1
18 47640 1 1 4 ALA HB1 H 10.971 -51.392 -32.918 1.00 . A A . 4 ALA HB1 1 1
18 47641 1 1 4 ALA HB2 H 12.104 -52.745 -32.921 1.00 . A A . 4 ALA HB2 1 1
18 47642 1 1 4 ALA HB3 H 12.676 -51.116 -33.282 1.00 . A A . 4 ALA HB3 1 1
18 47643 1 1 4 ALA N N 12.492 -50.051 -30.955 1.00 . A A . 4 ALA N 1 1
18 47644 1 1 4 ALA O O 13.292 -53.450 -30.332 1.00 . A A . 4 ALA O 1 1
18 47645 1 1 5 ALA C C 15.899 -52.631 -28.947 1.00 . A A . 5 ALA C 1 1
18 47646 1 1 5 ALA CA C 15.863 -52.418 -30.456 1.00 . A A . 5 ALA CA 1 1
18 47647 1 1 5 ALA CB C 17.086 -51.636 -30.911 1.00 . A A . 5 ALA CB 1 1
18 47648 1 1 5 ALA H H 14.705 -50.813 -31.204 1.00 . A A . 5 ALA H 1 1
18 47649 1 1 5 ALA HA H 15.876 -53.381 -30.946 1.00 . A A . 5 ALA HA 1 1
18 47650 1 1 5 ALA HB1 H 17.962 -52.264 -30.837 1.00 . A A . 5 ALA HB1 1 1
18 47651 1 1 5 ALA HB2 H 17.211 -50.767 -30.283 1.00 . A A . 5 ALA HB2 1 1
18 47652 1 1 5 ALA HB3 H 16.953 -51.324 -31.937 1.00 . A A . 5 ALA HB3 1 1
18 47653 1 1 5 ALA N N 14.645 -51.728 -30.856 1.00 . A A . 5 ALA N 1 1
18 47654 1 1 5 ALA O O 16.212 -53.722 -28.471 1.00 . A A . 5 ALA O 1 1
18 47655 1 1 6 LEU C C 14.431 -52.556 -26.257 1.00 . A A . 6 LEU C 1 1
18 47656 1 1 6 LEU CA C 15.571 -51.665 -26.742 1.00 . A A . 6 LEU CA 1 1
18 47657 1 1 6 LEU CB C 15.470 -50.264 -26.127 1.00 . A A . 6 LEU CB 1 1
18 47658 1 1 6 LEU CD1 C 13.702 -49.943 -24.375 1.00 . A A . 6 LEU CD1 1 1
18 47659 1 1 6 LEU CD2 C 13.914 -48.308 -26.252 1.00 . A A . 6 LEU CD2 1 1
18 47660 1 1 6 LEU CG C 14.049 -49.764 -25.844 1.00 . A A . 6 LEU CG 1 1
18 47661 1 1 6 LEU H H 15.333 -50.739 -28.631 1.00 . A A . 6 LEU H 1 1
18 47662 1 1 6 LEU HA H 16.507 -52.110 -26.438 1.00 . A A . 6 LEU HA 1 1
18 47663 1 1 6 LEU HB2 H 16.018 -50.264 -25.197 1.00 . A A . 6 LEU HB2 1 1
18 47664 1 1 6 LEU HB3 H 15.943 -49.566 -26.802 1.00 . A A . 6 LEU HB3 1 1
18 47665 1 1 6 LEU HD11 H 13.182 -50.881 -24.239 1.00 . A A . 6 LEU HD11 1 1
18 47666 1 1 6 LEU HD12 H 13.067 -49.131 -24.053 1.00 . A A . 6 LEU HD12 1 1
18 47667 1 1 6 LEU HD13 H 14.609 -49.946 -23.788 1.00 . A A . 6 LEU HD13 1 1
18 47668 1 1 6 LEU HD21 H 12.908 -48.127 -26.601 1.00 . A A . 6 LEU HD21 1 1
18 47669 1 1 6 LEU HD22 H 14.616 -48.092 -27.042 1.00 . A A . 6 LEU HD22 1 1
18 47670 1 1 6 LEU HD23 H 14.122 -47.677 -25.401 1.00 . A A . 6 LEU HD23 1 1
18 47671 1 1 6 LEU HG H 13.347 -50.339 -26.426 1.00 . A A . 6 LEU HG 1 1
18 47672 1 1 6 LEU N N 15.576 -51.583 -28.197 1.00 . A A . 6 LEU N 1 1
18 47673 1 1 6 LEU O O 14.577 -53.288 -25.278 1.00 . A A . 6 LEU O 1 1
18 47674 1 1 7 GLU C C 12.542 -54.784 -26.603 1.00 . A A . 7 GLU C 1 1
18 47675 1 1 7 GLU CA C 12.146 -53.316 -26.595 1.00 . A A . 7 GLU CA 1 1
18 47676 1 1 7 GLU CB C 10.991 -53.072 -27.571 1.00 . A A . 7 GLU CB 1 1
18 47677 1 1 7 GLU CD C 8.627 -53.873 -27.163 1.00 . A A . 7 GLU CD 1 1
18 47678 1 1 7 GLU CG C 9.661 -52.801 -26.882 1.00 . A A . 7 GLU CG 1 1
18 47679 1 1 7 GLU H H 13.243 -51.905 -27.733 1.00 . A A . 7 GLU H 1 1
18 47680 1 1 7 GLU HA H 11.836 -53.040 -25.599 1.00 . A A . 7 GLU HA 1 1
18 47681 1 1 7 GLU HB2 H 11.231 -52.221 -28.189 1.00 . A A . 7 GLU HB2 1 1
18 47682 1 1 7 GLU HB3 H 10.874 -53.942 -28.202 1.00 . A A . 7 GLU HB3 1 1
18 47683 1 1 7 GLU HG2 H 9.827 -52.753 -25.816 1.00 . A A . 7 GLU HG2 1 1
18 47684 1 1 7 GLU HG3 H 9.279 -51.852 -27.230 1.00 . A A . 7 GLU HG3 1 1
18 47685 1 1 7 GLU N N 13.297 -52.500 -26.956 1.00 . A A . 7 GLU N 1 1
18 47686 1 1 7 GLU O O 12.338 -55.504 -25.621 1.00 . A A . 7 GLU O 1 1
18 47687 1 1 7 GLU OE1 O 8.640 -54.908 -26.464 1.00 . A A . 7 GLU OE1 1 1
18 47688 1 1 7 GLU OE2 O 7.805 -53.679 -28.084 1.00 . A A . 7 GLU OE2 1 1
18 47689 1 1 8 GLU C C 14.726 -56.831 -26.825 1.00 . A A . 8 GLU C 1 1
18 47690 1 1 8 GLU CA C 13.610 -56.580 -27.831 1.00 . A A . 8 GLU CA 1 1
18 47691 1 1 8 GLU CB C 14.105 -56.854 -29.254 1.00 . A A . 8 GLU CB 1 1
18 47692 1 1 8 GLU CD C 16.110 -56.646 -30.776 1.00 . A A . 8 GLU CD 1 1
18 47693 1 1 8 GLU CG C 15.310 -56.019 -29.651 1.00 . A A . 8 GLU CG 1 1
18 47694 1 1 8 GLU H H 13.301 -54.582 -28.440 1.00 . A A . 8 GLU H 1 1
18 47695 1 1 8 GLU HA H 12.781 -57.237 -27.608 1.00 . A A . 8 GLU HA 1 1
18 47696 1 1 8 GLU HB2 H 14.374 -57.897 -29.334 1.00 . A A . 8 GLU HB2 1 1
18 47697 1 1 8 GLU HB3 H 13.305 -56.644 -29.948 1.00 . A A . 8 GLU HB3 1 1
18 47698 1 1 8 GLU HG2 H 14.969 -55.046 -29.972 1.00 . A A . 8 GLU HG2 1 1
18 47699 1 1 8 GLU HG3 H 15.955 -55.908 -28.792 1.00 . A A . 8 GLU HG3 1 1
18 47700 1 1 8 GLU N N 13.144 -55.211 -27.705 1.00 . A A . 8 GLU N 1 1
18 47701 1 1 8 GLU O O 14.920 -57.956 -26.367 1.00 . A A . 8 GLU O 1 1
18 47702 1 1 8 GLU OE1 O 15.620 -56.642 -31.925 1.00 . A A . 8 GLU OE1 1 1
18 47703 1 1 8 GLU OE2 O 17.224 -57.141 -30.509 1.00 . A A . 8 GLU OE2 1 1
18 47704 1 1 9 LEU C C 15.975 -56.167 -24.124 1.00 . A A . 9 LEU C 1 1
18 47705 1 1 9 LEU CA C 16.534 -55.873 -25.509 1.00 . A A . 9 LEU CA 1 1
18 47706 1 1 9 LEU CB C 17.357 -54.583 -25.482 1.00 . A A . 9 LEU CB 1 1
18 47707 1 1 9 LEU CD1 C 19.640 -55.602 -25.282 1.00 . A A . 9 LEU CD1 1 1
18 47708 1 1 9 LEU CD2 C 19.244 -53.261 -24.498 1.00 . A A . 9 LEU CD2 1 1
18 47709 1 1 9 LEU CG C 18.639 -54.648 -24.649 1.00 . A A . 9 LEU CG 1 1
18 47710 1 1 9 LEU H H 15.240 -54.888 -26.865 1.00 . A A . 9 LEU H 1 1
18 47711 1 1 9 LEU HA H 17.170 -56.693 -25.809 1.00 . A A . 9 LEU HA 1 1
18 47712 1 1 9 LEU HB2 H 17.625 -54.331 -26.498 1.00 . A A . 9 LEU HB2 1 1
18 47713 1 1 9 LEU HB3 H 16.736 -53.793 -25.085 1.00 . A A . 9 LEU HB3 1 1
18 47714 1 1 9 LEU HD11 H 20.154 -56.150 -24.507 1.00 . A A . 9 LEU HD11 1 1
18 47715 1 1 9 LEU HD12 H 20.357 -55.040 -25.862 1.00 . A A . 9 LEU HD12 1 1
18 47716 1 1 9 LEU HD13 H 19.120 -56.294 -25.927 1.00 . A A . 9 LEU HD13 1 1
18 47717 1 1 9 LEU HD21 H 19.626 -52.928 -25.452 1.00 . A A . 9 LEU HD21 1 1
18 47718 1 1 9 LEU HD22 H 20.049 -53.295 -23.780 1.00 . A A . 9 LEU HD22 1 1
18 47719 1 1 9 LEU HD23 H 18.485 -52.572 -24.156 1.00 . A A . 9 LEU HD23 1 1
18 47720 1 1 9 LEU HG H 18.401 -55.019 -23.664 1.00 . A A . 9 LEU HG 1 1
18 47721 1 1 9 LEU N N 15.450 -55.767 -26.473 1.00 . A A . 9 LEU N 1 1
18 47722 1 1 9 LEU O O 16.559 -56.930 -23.354 1.00 . A A . 9 LEU O 1 1
18 47723 1 1 10 VAL C C 13.734 -57.216 -22.387 1.00 . A A . 10 VAL C 1 1
18 47724 1 1 10 VAL CA C 14.179 -55.768 -22.532 1.00 . A A . 10 VAL CA 1 1
18 47725 1 1 10 VAL CB C 12.951 -54.856 -22.359 1.00 . A A . 10 VAL CB 1 1
18 47726 1 1 10 VAL CG1 C 12.534 -54.792 -20.898 1.00 . A A . 10 VAL CG1 1 1
18 47727 1 1 10 VAL CG2 C 13.228 -53.461 -22.904 1.00 . A A . 10 VAL CG2 1 1
18 47728 1 1 10 VAL H H 14.409 -54.975 -24.479 1.00 . A A . 10 VAL H 1 1
18 47729 1 1 10 VAL HA H 14.892 -55.537 -21.753 1.00 . A A . 10 VAL HA 1 1
18 47730 1 1 10 VAL HB H 12.136 -55.284 -22.923 1.00 . A A . 10 VAL HB 1 1
18 47731 1 1 10 VAL HG11 H 13.388 -54.998 -20.270 1.00 . A A . 10 VAL HG11 1 1
18 47732 1 1 10 VAL HG12 H 11.764 -55.526 -20.710 1.00 . A A . 10 VAL HG12 1 1
18 47733 1 1 10 VAL HG13 H 12.152 -53.806 -20.675 1.00 . A A . 10 VAL HG13 1 1
18 47734 1 1 10 VAL HG21 H 12.778 -52.725 -22.256 1.00 . A A . 10 VAL HG21 1 1
18 47735 1 1 10 VAL HG22 H 12.809 -53.373 -23.895 1.00 . A A . 10 VAL HG22 1 1
18 47736 1 1 10 VAL HG23 H 14.294 -53.299 -22.948 1.00 . A A . 10 VAL HG23 1 1
18 47737 1 1 10 VAL N N 14.831 -55.564 -23.819 1.00 . A A . 10 VAL N 1 1
18 47738 1 1 10 VAL O O 14.071 -57.887 -21.411 1.00 . A A . 10 VAL O 1 1
18 47739 1 1 11 LYS C C 13.650 -60.041 -23.139 1.00 . A A . 11 LYS C 1 1
18 47740 1 1 11 LYS CA C 12.494 -59.072 -23.363 1.00 . A A . 11 LYS CA 1 1
18 47741 1 1 11 LYS CB C 11.785 -59.396 -24.678 1.00 . A A . 11 LYS CB 1 1
18 47742 1 1 11 LYS CD C 10.193 -58.100 -26.134 1.00 . A A . 11 LYS CD 1 1
18 47743 1 1 11 LYS CE C 9.856 -59.109 -27.219 1.00 . A A . 11 LYS CE 1 1
18 47744 1 1 11 LYS CG C 10.399 -58.778 -24.788 1.00 . A A . 11 LYS CG 1 1
18 47745 1 1 11 LYS H H 12.750 -57.113 -24.129 1.00 . A A . 11 LYS H 1 1
18 47746 1 1 11 LYS HA H 11.792 -59.171 -22.549 1.00 . A A . 11 LYS HA 1 1
18 47747 1 1 11 LYS HB2 H 12.387 -59.031 -25.498 1.00 . A A . 11 LYS HB2 1 1
18 47748 1 1 11 LYS HB3 H 11.686 -60.468 -24.766 1.00 . A A . 11 LYS HB3 1 1
18 47749 1 1 11 LYS HD2 H 9.381 -57.394 -26.049 1.00 . A A . 11 LYS HD2 1 1
18 47750 1 1 11 LYS HD3 H 11.098 -57.580 -26.407 1.00 . A A . 11 LYS HD3 1 1
18 47751 1 1 11 LYS HE2 H 9.162 -59.832 -26.818 1.00 . A A . 11 LYS HE2 1 1
18 47752 1 1 11 LYS HE3 H 9.396 -58.589 -28.046 1.00 . A A . 11 LYS HE3 1 1
18 47753 1 1 11 LYS HG2 H 9.659 -59.555 -24.672 1.00 . A A . 11 LYS HG2 1 1
18 47754 1 1 11 LYS HG3 H 10.281 -58.044 -24.004 1.00 . A A . 11 LYS HG3 1 1
18 47755 1 1 11 LYS HZ1 H 10.989 -60.003 -28.730 1.00 . A A . 11 LYS HZ1 1 1
18 47756 1 1 11 LYS HZ2 H 11.172 -60.732 -27.214 1.00 . A A . 11 LYS HZ2 1 1
18 47757 1 1 11 LYS HZ3 H 11.916 -59.246 -27.534 1.00 . A A . 11 LYS HZ3 1 1
18 47758 1 1 11 LYS N N 12.980 -57.695 -23.373 1.00 . A A . 11 LYS N 1 1
18 47759 1 1 11 LYS NZ N 11.069 -59.822 -27.708 1.00 . A A . 11 LYS NZ 1 1
18 47760 1 1 11 LYS O O 13.601 -60.895 -22.252 1.00 . A A . 11 LYS O 1 1
18 47761 1 1 12 LEU C C 16.543 -60.530 -22.466 1.00 . A A . 12 LEU C 1 1
18 47762 1 1 12 LEU CA C 15.877 -60.736 -23.822 1.00 . A A . 12 LEU CA 1 1
18 47763 1 1 12 LEU CB C 16.871 -60.430 -24.945 1.00 . A A . 12 LEU CB 1 1
18 47764 1 1 12 LEU CD1 C 17.480 -60.514 -27.375 1.00 . A A . 12 LEU CD1 1 1
18 47765 1 1 12 LEU CD2 C 15.837 -62.154 -26.443 1.00 . A A . 12 LEU CD2 1 1
18 47766 1 1 12 LEU CG C 16.370 -60.732 -26.358 1.00 . A A . 12 LEU CG 1 1
18 47767 1 1 12 LEU H H 14.685 -59.181 -24.619 1.00 . A A . 12 LEU H 1 1
18 47768 1 1 12 LEU HA H 15.556 -61.763 -23.902 1.00 . A A . 12 LEU HA 1 1
18 47769 1 1 12 LEU HB2 H 17.130 -59.382 -24.893 1.00 . A A . 12 LEU HB2 1 1
18 47770 1 1 12 LEU HB3 H 17.765 -61.012 -24.773 1.00 . A A . 12 LEU HB3 1 1
18 47771 1 1 12 LEU HD11 H 17.454 -59.493 -27.722 1.00 . A A . 12 LEU HD11 1 1
18 47772 1 1 12 LEU HD12 H 17.338 -61.183 -28.210 1.00 . A A . 12 LEU HD12 1 1
18 47773 1 1 12 LEU HD13 H 18.435 -60.715 -26.912 1.00 . A A . 12 LEU HD13 1 1
18 47774 1 1 12 LEU HD21 H 15.008 -62.269 -25.762 1.00 . A A . 12 LEU HD21 1 1
18 47775 1 1 12 LEU HD22 H 16.620 -62.848 -26.177 1.00 . A A . 12 LEU HD22 1 1
18 47776 1 1 12 LEU HD23 H 15.506 -62.356 -27.452 1.00 . A A . 12 LEU HD23 1 1
18 47777 1 1 12 LEU HG H 15.562 -60.056 -26.598 1.00 . A A . 12 LEU HG 1 1
18 47778 1 1 12 LEU N N 14.700 -59.888 -23.941 1.00 . A A . 12 LEU N 1 1
18 47779 1 1 12 LEU O O 17.186 -61.435 -21.936 1.00 . A A . 12 LEU O 1 1
18 47780 1 1 13 GLN C C 16.241 -59.778 -19.504 1.00 . A A . 13 GLN C 1 1
18 47781 1 1 13 GLN CA C 16.958 -59.013 -20.610 1.00 . A A . 13 GLN CA 1 1
18 47782 1 1 13 GLN CB C 16.879 -57.508 -20.345 1.00 . A A . 13 GLN CB 1 1
18 47783 1 1 13 GLN CD C 19.077 -56.472 -19.654 1.00 . A A . 13 GLN CD 1 1
18 47784 1 1 13 GLN CG C 17.752 -57.044 -19.191 1.00 . A A . 13 GLN CG 1 1
18 47785 1 1 13 GLN H H 15.847 -58.650 -22.376 1.00 . A A . 13 GLN H 1 1
18 47786 1 1 13 GLN HA H 17.994 -59.314 -20.626 1.00 . A A . 13 GLN HA 1 1
18 47787 1 1 13 GLN HB2 H 17.189 -56.982 -21.236 1.00 . A A . 13 GLN HB2 1 1
18 47788 1 1 13 GLN HB3 H 15.854 -57.247 -20.121 1.00 . A A . 13 GLN HB3 1 1
18 47789 1 1 13 GLN HE21 H 19.866 -56.776 -17.855 1.00 . A A . 13 GLN HE21 1 1
18 47790 1 1 13 GLN HE22 H 20.920 -56.071 -19.027 1.00 . A A . 13 GLN HE22 1 1
18 47791 1 1 13 GLN HG2 H 17.221 -56.282 -18.639 1.00 . A A . 13 GLN HG2 1 1
18 47792 1 1 13 GLN HG3 H 17.946 -57.887 -18.543 1.00 . A A . 13 GLN HG3 1 1
18 47793 1 1 13 GLN N N 16.376 -59.332 -21.907 1.00 . A A . 13 GLN N 1 1
18 47794 1 1 13 GLN NE2 N 20.053 -56.436 -18.755 1.00 . A A . 13 GLN NE2 1 1
18 47795 1 1 13 GLN O O 16.874 -60.342 -18.612 1.00 . A A . 13 GLN O 1 1
18 47796 1 1 13 GLN OE1 O 19.221 -56.066 -20.808 1.00 . A A . 13 GLN OE1 1 1
18 47797 1 1 14 GLY C C 14.434 -61.986 -18.556 1.00 . A A . 14 GLY C 1 1
18 47798 1 1 14 GLY CA C 14.130 -60.502 -18.576 1.00 . A A . 14 GLY CA 1 1
18 47799 1 1 14 GLY H H 14.463 -59.334 -20.311 1.00 . A A . 14 GLY H 1 1
18 47800 1 1 14 GLY HA2 H 14.345 -60.087 -17.604 1.00 . A A . 14 GLY HA2 1 1
18 47801 1 1 14 GLY HA3 H 13.081 -60.363 -18.794 1.00 . A A . 14 GLY HA3 1 1
18 47802 1 1 14 GLY N N 14.913 -59.797 -19.572 1.00 . A A . 14 GLY N 1 1
18 47803 1 1 14 GLY O O 14.551 -62.587 -17.489 1.00 . A A . 14 GLY O 1 1
18 47804 1 1 15 GLU C C 16.234 -64.313 -19.262 1.00 . A A . 15 GLU C 1 1
18 47805 1 1 15 GLU CA C 14.864 -63.999 -19.852 1.00 . A A . 15 GLU CA 1 1
18 47806 1 1 15 GLU CB C 14.812 -64.439 -21.316 1.00 . A A . 15 GLU CB 1 1
18 47807 1 1 15 GLU CD C 13.385 -65.215 -23.251 1.00 . A A . 15 GLU CD 1 1
18 47808 1 1 15 GLU CG C 13.418 -64.818 -21.788 1.00 . A A . 15 GLU CG 1 1
18 47809 1 1 15 GLU H H 14.463 -62.042 -20.557 1.00 . A A . 15 GLU H 1 1
18 47810 1 1 15 GLU HA H 14.115 -64.538 -19.297 1.00 . A A . 15 GLU HA 1 1
18 47811 1 1 15 GLU HB2 H 15.171 -63.631 -21.936 1.00 . A A . 15 GLU HB2 1 1
18 47812 1 1 15 GLU HB3 H 15.458 -65.295 -21.447 1.00 . A A . 15 GLU HB3 1 1
18 47813 1 1 15 GLU HG2 H 13.066 -65.651 -21.199 1.00 . A A . 15 GLU HG2 1 1
18 47814 1 1 15 GLU HG3 H 12.761 -63.974 -21.645 1.00 . A A . 15 GLU HG3 1 1
18 47815 1 1 15 GLU N N 14.567 -62.576 -19.741 1.00 . A A . 15 GLU N 1 1
18 47816 1 1 15 GLU O O 16.405 -65.303 -18.549 1.00 . A A . 15 GLU O 1 1
18 47817 1 1 15 GLU OE1 O 14.058 -64.544 -24.063 1.00 . A A . 15 GLU OE1 1 1
18 47818 1 1 15 GLU OE2 O 12.689 -66.196 -23.586 1.00 . A A . 15 GLU OE2 1 1
18 47819 1 1 16 ARG C C 18.599 -63.508 -17.544 1.00 . A A . 16 ARG C 1 1
18 47820 1 1 16 ARG CA C 18.563 -63.640 -19.060 1.00 . A A . 16 ARG CA 1 1
18 47821 1 1 16 ARG CB C 19.506 -62.619 -19.698 1.00 . A A . 16 ARG CB 1 1
18 47822 1 1 16 ARG CD C 20.837 -61.954 -21.723 1.00 . A A . 16 ARG CD 1 1
18 47823 1 1 16 ARG CG C 20.091 -63.078 -21.022 1.00 . A A . 16 ARG CG 1 1
18 47824 1 1 16 ARG CZ C 22.434 -63.278 -23.053 1.00 . A A . 16 ARG CZ 1 1
18 47825 1 1 16 ARG H H 17.004 -62.690 -20.133 1.00 . A A . 16 ARG H 1 1
18 47826 1 1 16 ARG HA H 18.886 -64.631 -19.329 1.00 . A A . 16 ARG HA 1 1
18 47827 1 1 16 ARG HB2 H 18.963 -61.701 -19.866 1.00 . A A . 16 ARG HB2 1 1
18 47828 1 1 16 ARG HB3 H 20.322 -62.424 -19.016 1.00 . A A . 16 ARG HB3 1 1
18 47829 1 1 16 ARG HD2 H 20.282 -61.664 -22.603 1.00 . A A . 16 ARG HD2 1 1
18 47830 1 1 16 ARG HD3 H 20.910 -61.111 -21.052 1.00 . A A . 16 ARG HD3 1 1
18 47831 1 1 16 ARG HE H 22.939 -61.921 -21.679 1.00 . A A . 16 ARG HE 1 1
18 47832 1 1 16 ARG HG2 H 20.776 -63.891 -20.841 1.00 . A A . 16 ARG HG2 1 1
18 47833 1 1 16 ARG HG3 H 19.287 -63.417 -21.661 1.00 . A A . 16 ARG HG3 1 1
18 47834 1 1 16 ARG HH11 H 20.489 -63.667 -23.450 1.00 . A A . 16 ARG HH11 1 1
18 47835 1 1 16 ARG HH12 H 21.632 -64.583 -24.373 1.00 . A A . 16 ARG HH12 1 1
18 47836 1 1 16 ARG HH21 H 24.443 -63.125 -22.892 1.00 . A A . 16 ARG HH21 1 1
18 47837 1 1 16 ARG HH22 H 23.877 -64.277 -24.056 1.00 . A A . 16 ARG HH22 1 1
18 47838 1 1 16 ARG N N 17.206 -63.460 -19.561 1.00 . A A . 16 ARG N 1 1
18 47839 1 1 16 ARG NE N 22.183 -62.358 -22.125 1.00 . A A . 16 ARG NE 1 1
18 47840 1 1 16 ARG NH1 N 21.436 -63.893 -23.676 1.00 . A A . 16 ARG NH1 1 1
18 47841 1 1 16 ARG NH2 N 23.687 -63.585 -23.359 1.00 . A A . 16 ARG NH2 1 1
18 47842 1 1 16 ARG O O 19.071 -64.401 -16.840 1.00 . A A . 16 ARG O 1 1
18 47843 1 1 17 VAL C C 17.366 -63.253 -14.870 1.00 . A A . 17 VAL C 1 1
18 47844 1 1 17 VAL CA C 18.059 -62.123 -15.618 1.00 . A A . 17 VAL CA 1 1
18 47845 1 1 17 VAL CB C 17.341 -60.800 -15.307 1.00 . A A . 17 VAL CB 1 1
18 47846 1 1 17 VAL CG1 C 17.445 -60.466 -13.825 1.00 . A A . 17 VAL CG1 1 1
18 47847 1 1 17 VAL CG2 C 17.917 -59.678 -16.156 1.00 . A A . 17 VAL CG2 1 1
18 47848 1 1 17 VAL H H 17.735 -61.718 -17.666 1.00 . A A . 17 VAL H 1 1
18 47849 1 1 17 VAL HA H 19.078 -62.046 -15.269 1.00 . A A . 17 VAL HA 1 1
18 47850 1 1 17 VAL HB H 16.296 -60.910 -15.556 1.00 . A A . 17 VAL HB 1 1
18 47851 1 1 17 VAL HG11 H 18.336 -59.877 -13.652 1.00 . A A . 17 VAL HG11 1 1
18 47852 1 1 17 VAL HG12 H 17.501 -61.380 -13.254 1.00 . A A . 17 VAL HG12 1 1
18 47853 1 1 17 VAL HG13 H 16.577 -59.903 -13.522 1.00 . A A . 17 VAL HG13 1 1
18 47854 1 1 17 VAL HG21 H 18.644 -60.086 -16.846 1.00 . A A . 17 VAL HG21 1 1
18 47855 1 1 17 VAL HG22 H 18.394 -58.952 -15.518 1.00 . A A . 17 VAL HG22 1 1
18 47856 1 1 17 VAL HG23 H 17.122 -59.204 -16.711 1.00 . A A . 17 VAL HG23 1 1
18 47857 1 1 17 VAL N N 18.093 -62.386 -17.050 1.00 . A A . 17 VAL N 1 1
18 47858 1 1 17 VAL O O 17.904 -63.782 -13.907 1.00 . A A . 17 VAL O 1 1
18 47859 1 1 18 ARG C C 16.269 -65.983 -14.671 1.00 . A A . 18 ARG C 1 1
18 47860 1 1 18 ARG CA C 15.434 -64.705 -14.678 1.00 . A A . 18 ARG CA 1 1
18 47861 1 1 18 ARG CB C 14.108 -64.948 -15.405 1.00 . A A . 18 ARG CB 1 1
18 47862 1 1 18 ARG CD C 11.642 -65.148 -14.947 1.00 . A A . 18 ARG CD 1 1
18 47863 1 1 18 ARG CG C 12.907 -64.340 -14.697 1.00 . A A . 18 ARG CG 1 1
18 47864 1 1 18 ARG CZ C 9.853 -66.194 -13.614 1.00 . A A . 18 ARG CZ 1 1
18 47865 1 1 18 ARG H H 15.790 -63.174 -16.099 1.00 . A A . 18 ARG H 1 1
18 47866 1 1 18 ARG HA H 15.233 -64.413 -13.660 1.00 . A A . 18 ARG HA 1 1
18 47867 1 1 18 ARG HB2 H 14.170 -64.520 -16.393 1.00 . A A . 18 ARG HB2 1 1
18 47868 1 1 18 ARG HB3 H 13.947 -66.012 -15.492 1.00 . A A . 18 ARG HB3 1 1
18 47869 1 1 18 ARG HD2 H 10.913 -64.510 -15.423 1.00 . A A . 18 ARG HD2 1 1
18 47870 1 1 18 ARG HD3 H 11.879 -65.972 -15.602 1.00 . A A . 18 ARG HD3 1 1
18 47871 1 1 18 ARG HE H 11.634 -65.638 -12.903 1.00 . A A . 18 ARG HE 1 1
18 47872 1 1 18 ARG HG2 H 13.102 -64.316 -13.636 1.00 . A A . 18 ARG HG2 1 1
18 47873 1 1 18 ARG HG3 H 12.760 -63.334 -15.061 1.00 . A A . 18 ARG HG3 1 1
18 47874 1 1 18 ARG HH11 H 9.394 -65.917 -15.564 1.00 . A A . 18 ARG HH11 1 1
18 47875 1 1 18 ARG HH12 H 8.152 -66.650 -14.605 1.00 . A A . 18 ARG HH12 1 1
18 47876 1 1 18 ARG HH21 H 10.003 -66.605 -11.641 1.00 . A A . 18 ARG HH21 1 1
18 47877 1 1 18 ARG HH22 H 8.498 -67.041 -12.378 1.00 . A A . 18 ARG HH22 1 1
18 47878 1 1 18 ARG N N 16.175 -63.626 -15.321 1.00 . A A . 18 ARG N 1 1
18 47879 1 1 18 ARG NE N 11.076 -65.674 -13.707 1.00 . A A . 18 ARG NE 1 1
18 47880 1 1 18 ARG NH1 N 9.069 -66.259 -14.682 1.00 . A A . 18 ARG NH1 1 1
18 47881 1 1 18 ARG NH2 N 9.416 -66.650 -12.449 1.00 . A A . 18 ARG NH2 1 1
18 47882 1 1 18 ARG O O 16.207 -66.778 -13.733 1.00 . A A . 18 ARG O 1 1
18 47883 1 1 19 GLY C C 18.921 -67.446 -14.735 1.00 . A A . 19 GLY C 1 1
18 47884 1 1 19 GLY CA C 17.895 -67.337 -15.848 1.00 . A A . 19 GLY CA 1 1
18 47885 1 1 19 GLY H H 17.055 -65.491 -16.445 1.00 . A A . 19 GLY H 1 1
18 47886 1 1 19 GLY HA2 H 17.270 -68.217 -15.830 1.00 . A A . 19 GLY HA2 1 1
18 47887 1 1 19 GLY HA3 H 18.413 -67.298 -16.795 1.00 . A A . 19 GLY HA3 1 1
18 47888 1 1 19 GLY N N 17.052 -66.163 -15.732 1.00 . A A . 19 GLY N 1 1
18 47889 1 1 19 GLY O O 18.952 -68.441 -14.015 1.00 . A A . 19 GLY O 1 1
18 47890 1 1 20 LEU C C 20.215 -66.088 -12.201 1.00 . A A . 20 LEU C 1 1
18 47891 1 1 20 LEU CA C 20.800 -66.439 -13.561 1.00 . A A . 20 LEU CA 1 1
18 47892 1 1 20 LEU CB C 21.910 -65.454 -13.908 1.00 . A A . 20 LEU CB 1 1
18 47893 1 1 20 LEU CD1 C 22.251 -63.012 -13.432 1.00 . A A . 20 LEU CD1 1 1
18 47894 1 1 20 LEU CD2 C 21.485 -63.763 -15.694 1.00 . A A . 20 LEU CD2 1 1
18 47895 1 1 20 LEU CG C 21.434 -64.032 -14.202 1.00 . A A . 20 LEU CG 1 1
18 47896 1 1 20 LEU H H 19.700 -65.656 -15.200 1.00 . A A . 20 LEU H 1 1
18 47897 1 1 20 LEU HA H 21.213 -67.435 -13.515 1.00 . A A . 20 LEU HA 1 1
18 47898 1 1 20 LEU HB2 H 22.601 -65.419 -13.080 1.00 . A A . 20 LEU HB2 1 1
18 47899 1 1 20 LEU HB3 H 22.433 -65.822 -14.777 1.00 . A A . 20 LEU HB3 1 1
18 47900 1 1 20 LEU HD11 H 22.835 -62.426 -14.121 1.00 . A A . 20 LEU HD11 1 1
18 47901 1 1 20 LEU HD12 H 22.904 -63.522 -12.742 1.00 . A A . 20 LEU HD12 1 1
18 47902 1 1 20 LEU HD13 H 21.586 -62.368 -12.886 1.00 . A A . 20 LEU HD13 1 1
18 47903 1 1 20 LEU HD21 H 20.699 -63.074 -15.962 1.00 . A A . 20 LEU HD21 1 1
18 47904 1 1 20 LEU HD22 H 21.348 -64.691 -16.229 1.00 . A A . 20 LEU HD22 1 1
18 47905 1 1 20 LEU HD23 H 22.443 -63.336 -15.950 1.00 . A A . 20 LEU HD23 1 1
18 47906 1 1 20 LEU HG H 20.414 -63.928 -13.879 1.00 . A A . 20 LEU HG 1 1
18 47907 1 1 20 LEU N N 19.767 -66.429 -14.595 1.00 . A A . 20 LEU N 1 1
18 47908 1 1 20 LEU O O 20.566 -66.691 -11.187 1.00 . A A . 20 LEU O 1 1
18 47909 1 1 21 LYS C C 18.198 -65.860 -10.161 1.00 . A A . 21 LYS C 1 1
18 47910 1 1 21 LYS CA C 18.673 -64.667 -10.964 1.00 . A A . 21 LYS CA 1 1
18 47911 1 1 21 LYS CB C 17.491 -63.749 -11.281 1.00 . A A . 21 LYS CB 1 1
18 47912 1 1 21 LYS CD C 15.444 -62.582 -10.402 1.00 . A A . 21 LYS CD 1 1
18 47913 1 1 21 LYS CE C 15.601 -61.093 -10.663 1.00 . A A . 21 LYS CE 1 1
18 47914 1 1 21 LYS CG C 16.775 -63.228 -10.045 1.00 . A A . 21 LYS CG 1 1
18 47915 1 1 21 LYS H H 19.085 -64.676 -13.032 1.00 . A A . 21 LYS H 1 1
18 47916 1 1 21 LYS HA H 19.390 -64.123 -10.385 1.00 . A A . 21 LYS HA 1 1
18 47917 1 1 21 LYS HB2 H 17.849 -62.903 -11.847 1.00 . A A . 21 LYS HB2 1 1
18 47918 1 1 21 LYS HB3 H 16.776 -64.295 -11.881 1.00 . A A . 21 LYS HB3 1 1
18 47919 1 1 21 LYS HD2 H 15.053 -63.053 -11.289 1.00 . A A . 21 LYS HD2 1 1
18 47920 1 1 21 LYS HD3 H 14.756 -62.725 -9.583 1.00 . A A . 21 LYS HD3 1 1
18 47921 1 1 21 LYS HE2 H 15.367 -60.555 -9.755 1.00 . A A . 21 LYS HE2 1 1
18 47922 1 1 21 LYS HE3 H 16.626 -60.894 -10.943 1.00 . A A . 21 LYS HE3 1 1
18 47923 1 1 21 LYS HG2 H 16.594 -64.052 -9.372 1.00 . A A . 21 LYS HG2 1 1
18 47924 1 1 21 LYS HG3 H 17.403 -62.495 -9.561 1.00 . A A . 21 LYS HG3 1 1
18 47925 1 1 21 LYS HZ1 H 13.736 -60.494 -11.386 1.00 . A A . 21 LYS HZ1 1 1
18 47926 1 1 21 LYS HZ2 H 14.679 -61.316 -12.524 1.00 . A A . 21 LYS HZ2 1 1
18 47927 1 1 21 LYS HZ3 H 15.040 -59.712 -12.127 1.00 . A A . 21 LYS HZ3 1 1
18 47928 1 1 21 LYS N N 19.319 -65.108 -12.192 1.00 . A A . 21 LYS N 1 1
18 47929 1 1 21 LYS NZ N 14.701 -60.621 -11.750 1.00 . A A . 21 LYS NZ 1 1
18 47930 1 1 21 LYS O O 18.511 -66.001 -8.980 1.00 . A A . 21 LYS O 1 1
18 47931 1 1 22 GLN C C 17.883 -69.052 -10.122 1.00 . A A . 22 GLN C 1 1
18 47932 1 1 22 GLN CA C 16.891 -67.889 -10.179 1.00 . A A . 22 GLN CA 1 1
18 47933 1 1 22 GLN CB C 15.616 -68.333 -10.899 1.00 . A A . 22 GLN CB 1 1
18 47934 1 1 22 GLN CD C 13.428 -69.474 -10.359 1.00 . A A . 22 GLN CD 1 1
18 47935 1 1 22 GLN CG C 14.390 -68.358 -10.001 1.00 . A A . 22 GLN CG 1 1
18 47936 1 1 22 GLN H H 17.212 -66.532 -11.757 1.00 . A A . 22 GLN H 1 1
18 47937 1 1 22 GLN HA H 16.630 -67.618 -9.168 1.00 . A A . 22 GLN HA 1 1
18 47938 1 1 22 GLN HB2 H 15.423 -67.655 -11.716 1.00 . A A . 22 GLN HB2 1 1
18 47939 1 1 22 GLN HB3 H 15.764 -69.327 -11.296 1.00 . A A . 22 GLN HB3 1 1
18 47940 1 1 22 GLN HE21 H 11.958 -68.552 -9.387 1.00 . A A . 22 GLN HE21 1 1
18 47941 1 1 22 GLN HE22 H 11.539 -70.054 -10.130 1.00 . A A . 22 GLN HE22 1 1
18 47942 1 1 22 GLN HG2 H 14.710 -68.494 -8.978 1.00 . A A . 22 GLN HG2 1 1
18 47943 1 1 22 GLN HG3 H 13.873 -67.414 -10.093 1.00 . A A . 22 GLN HG3 1 1
18 47944 1 1 22 GLN N N 17.429 -66.710 -10.817 1.00 . A A . 22 GLN N 1 1
18 47945 1 1 22 GLN NE2 N 12.182 -69.347 -9.913 1.00 . A A . 22 GLN NE2 1 1
18 47946 1 1 22 GLN O O 18.029 -69.688 -9.078 1.00 . A A . 22 GLN O 1 1
18 47947 1 1 22 GLN OE1 O 13.797 -70.438 -11.029 1.00 . A A . 22 GLN OE1 1 1
18 47948 1 1 23 GLN C C 20.841 -70.388 -10.888 1.00 . A A . 23 GLN C 1 1
18 47949 1 1 23 GLN CA C 19.363 -70.579 -11.287 1.00 . A A . 23 GLN CA 1 1
18 47950 1 1 23 GLN CB C 19.314 -71.173 -12.699 1.00 . A A . 23 GLN CB 1 1
18 47951 1 1 23 GLN CD C 19.681 -73.446 -13.738 1.00 . A A . 23 GLN CD 1 1
18 47952 1 1 23 GLN CG C 20.290 -72.316 -12.931 1.00 . A A . 23 GLN CG 1 1
18 47953 1 1 23 GLN H H 18.295 -68.923 -12.091 1.00 . A A . 23 GLN H 1 1
18 47954 1 1 23 GLN HA H 18.932 -71.305 -10.618 1.00 . A A . 23 GLN HA 1 1
18 47955 1 1 23 GLN HB2 H 18.316 -71.535 -12.889 1.00 . A A . 23 GLN HB2 1 1
18 47956 1 1 23 GLN HB3 H 19.542 -70.391 -13.408 1.00 . A A . 23 GLN HB3 1 1
18 47957 1 1 23 GLN HE21 H 18.366 -73.803 -12.291 1.00 . A A . 23 GLN HE21 1 1
18 47958 1 1 23 GLN HE22 H 18.249 -74.824 -13.678 1.00 . A A . 23 GLN HE22 1 1
18 47959 1 1 23 GLN HG2 H 21.149 -71.935 -13.464 1.00 . A A . 23 GLN HG2 1 1
18 47960 1 1 23 GLN HG3 H 20.604 -72.704 -11.975 1.00 . A A . 23 GLN HG3 1 1
18 47961 1 1 23 GLN N N 18.492 -69.404 -11.261 1.00 . A A . 23 GLN N 1 1
18 47962 1 1 23 GLN NE2 N 18.663 -74.089 -13.179 1.00 . A A . 23 GLN NE2 1 1
18 47963 1 1 23 GLN O O 21.460 -71.381 -10.505 1.00 . A A . 23 GLN O 1 1
18 47964 1 1 23 GLN OE1 O 20.120 -73.738 -14.850 1.00 . A A . 23 GLN OE1 1 1
18 47965 1 1 24 LYS C C 23.173 -68.071 -9.434 1.00 . A A . 24 LYS C 1 1
18 47966 1 1 24 LYS CA C 22.851 -69.133 -10.489 1.00 . A A . 24 LYS CA 1 1
18 47967 1 1 24 LYS CB C 23.762 -68.953 -11.705 1.00 . A A . 24 LYS CB 1 1
18 47968 1 1 24 LYS CD C 24.257 -67.513 -13.703 1.00 . A A . 24 LYS CD 1 1
18 47969 1 1 24 LYS CE C 23.353 -68.328 -14.618 1.00 . A A . 24 LYS CE 1 1
18 47970 1 1 24 LYS CG C 23.772 -67.543 -12.262 1.00 . A A . 24 LYS CG 1 1
18 47971 1 1 24 LYS H H 20.964 -68.381 -11.207 1.00 . A A . 24 LYS H 1 1
18 47972 1 1 24 LYS HA H 23.080 -70.094 -10.055 1.00 . A A . 24 LYS HA 1 1
18 47973 1 1 24 LYS HB2 H 24.772 -69.210 -11.423 1.00 . A A . 24 LYS HB2 1 1
18 47974 1 1 24 LYS HB3 H 23.435 -69.624 -12.487 1.00 . A A . 24 LYS HB3 1 1
18 47975 1 1 24 LYS HD2 H 24.269 -66.491 -14.047 1.00 . A A . 24 LYS HD2 1 1
18 47976 1 1 24 LYS HD3 H 25.255 -67.921 -13.744 1.00 . A A . 24 LYS HD3 1 1
18 47977 1 1 24 LYS HE2 H 22.566 -68.770 -14.028 1.00 . A A . 24 LYS HE2 1 1
18 47978 1 1 24 LYS HE3 H 22.921 -67.668 -15.356 1.00 . A A . 24 LYS HE3 1 1
18 47979 1 1 24 LYS HG2 H 22.770 -67.142 -12.218 1.00 . A A . 24 LYS HG2 1 1
18 47980 1 1 24 LYS HG3 H 24.431 -66.939 -11.658 1.00 . A A . 24 LYS HG3 1 1
18 47981 1 1 24 LYS HZ1 H 24.240 -70.218 -14.676 1.00 . A A . 24 LYS HZ1 1 1
18 47982 1 1 24 LYS HZ2 H 25.032 -69.062 -15.621 1.00 . A A . 24 LYS HZ2 1 1
18 47983 1 1 24 LYS HZ3 H 23.571 -69.731 -16.151 1.00 . A A . 24 LYS HZ3 1 1
18 47984 1 1 24 LYS N N 21.442 -69.187 -10.924 1.00 . A A . 24 LYS N 1 1
18 47985 1 1 24 LYS NZ N 24.101 -69.411 -15.315 1.00 . A A . 24 LYS NZ 1 1
18 47986 1 1 24 LYS O O 24.344 -67.885 -9.103 1.00 . A A . 24 LYS O 1 1
18 47987 1 1 25 ALA C C 23.631 -65.581 -8.003 1.00 . A A . 25 ALA C 1 1
18 47988 1 1 25 ALA CA C 22.412 -66.479 -7.757 1.00 . A A . 25 ALA CA 1 1
18 47989 1 1 25 ALA CB C 22.581 -67.209 -6.450 1.00 . A A . 25 ALA CB 1 1
18 47990 1 1 25 ALA H H 21.246 -67.659 -9.091 1.00 . A A . 25 ALA H 1 1
18 47991 1 1 25 ALA HA H 21.536 -65.854 -7.671 1.00 . A A . 25 ALA HA 1 1
18 47992 1 1 25 ALA HB1 H 22.183 -66.605 -5.652 1.00 . A A . 25 ALA HB1 1 1
18 47993 1 1 25 ALA HB2 H 23.633 -67.390 -6.280 1.00 . A A . 25 ALA HB2 1 1
18 47994 1 1 25 ALA HB3 H 22.054 -68.148 -6.496 1.00 . A A . 25 ALA HB3 1 1
18 47995 1 1 25 ALA N N 22.167 -67.439 -8.842 1.00 . A A . 25 ALA N 1 1
18 47996 1 1 25 ALA O O 24.272 -65.148 -7.047 1.00 . A A . 25 ALA O 1 1
18 47997 1 1 26 SER C C 25.278 -63.303 -8.684 1.00 . A A . 26 SER C 1 1
18 47998 1 1 26 SER CA C 25.178 -64.542 -9.567 1.00 . A A . 26 SER CA 1 1
18 47999 1 1 26 SER CB C 25.179 -64.126 -11.033 1.00 . A A . 26 SER CB 1 1
18 48000 1 1 26 SER H H 23.473 -65.728 -9.989 1.00 . A A . 26 SER H 1 1
18 48001 1 1 26 SER HA H 26.044 -65.161 -9.384 1.00 . A A . 26 SER HA 1 1
18 48002 1 1 26 SER HB2 H 24.955 -63.074 -11.105 1.00 . A A . 26 SER HB2 1 1
18 48003 1 1 26 SER HB3 H 26.154 -64.318 -11.457 1.00 . A A . 26 SER HB3 1 1
18 48004 1 1 26 SER HG H 24.622 -65.219 -12.555 1.00 . A A . 26 SER HG 1 1
18 48005 1 1 26 SER N N 23.990 -65.341 -9.259 1.00 . A A . 26 SER N 1 1
18 48006 1 1 26 SER O O 26.329 -63.017 -8.111 1.00 . A A . 26 SER O 1 1
18 48007 1 1 26 SER OG O 24.213 -64.850 -11.769 1.00 . A A . 26 SER OG 1 1
18 48008 1 1 27 ALA C C 24.688 -60.173 -8.577 1.00 . A A . 27 ALA C 1 1
18 48009 1 1 27 ALA CA C 24.109 -61.349 -7.801 1.00 . A A . 27 ALA CA 1 1
18 48010 1 1 27 ALA CB C 24.831 -61.518 -6.469 1.00 . A A . 27 ALA CB 1 1
18 48011 1 1 27 ALA H H 23.389 -62.863 -9.092 1.00 . A A . 27 ALA H 1 1
18 48012 1 1 27 ALA HA H 23.067 -61.148 -7.595 1.00 . A A . 27 ALA HA 1 1
18 48013 1 1 27 ALA HB1 H 24.259 -61.040 -5.687 1.00 . A A . 27 ALA HB1 1 1
18 48014 1 1 27 ALA HB2 H 25.809 -61.064 -6.530 1.00 . A A . 27 ALA HB2 1 1
18 48015 1 1 27 ALA HB3 H 24.936 -62.569 -6.247 1.00 . A A . 27 ALA HB3 1 1
18 48016 1 1 27 ALA N N 24.178 -62.573 -8.597 1.00 . A A . 27 ALA N 1 1
18 48017 1 1 27 ALA O O 24.045 -59.132 -8.717 1.00 . A A . 27 ALA O 1 1
18 48018 1 1 28 GLU C C 25.764 -58.994 -11.125 1.00 . A A . 28 GLU C 1 1
18 48019 1 1 28 GLU CA C 26.559 -59.303 -9.861 1.00 . A A . 28 GLU CA 1 1
18 48020 1 1 28 GLU CB C 27.984 -59.727 -10.224 1.00 . A A . 28 GLU CB 1 1
18 48021 1 1 28 GLU CD C 28.994 -57.505 -10.875 1.00 . A A . 28 GLU CD 1 1
18 48022 1 1 28 GLU CG C 29.032 -58.671 -9.908 1.00 . A A . 28 GLU CG 1 1
18 48023 1 1 28 GLU H H 26.362 -61.200 -8.951 1.00 . A A . 28 GLU H 1 1
18 48024 1 1 28 GLU HA H 26.600 -58.414 -9.249 1.00 . A A . 28 GLU HA 1 1
18 48025 1 1 28 GLU HB2 H 28.232 -60.624 -9.677 1.00 . A A . 28 GLU HB2 1 1
18 48026 1 1 28 GLU HB3 H 28.028 -59.939 -11.284 1.00 . A A . 28 GLU HB3 1 1
18 48027 1 1 28 GLU HG2 H 28.855 -58.296 -8.910 1.00 . A A . 28 GLU HG2 1 1
18 48028 1 1 28 GLU HG3 H 30.009 -59.127 -9.954 1.00 . A A . 28 GLU HG3 1 1
18 48029 1 1 28 GLU N N 25.902 -60.348 -9.090 1.00 . A A . 28 GLU N 1 1
18 48030 1 1 28 GLU O O 25.399 -57.845 -11.374 1.00 . A A . 28 GLU O 1 1
18 48031 1 1 28 GLU OE1 O 29.543 -57.638 -11.989 1.00 . A A . 28 GLU OE1 1 1
18 48032 1 1 28 GLU OE2 O 28.415 -56.455 -10.519 1.00 . A A . 28 GLU OE2 1 1
18 48033 1 1 29 LEU C C 23.224 -59.801 -12.822 1.00 . A A . 29 LEU C 1 1
18 48034 1 1 29 LEU CA C 24.714 -59.861 -13.141 1.00 . A A . 29 LEU CA 1 1
18 48035 1 1 29 LEU CB C 25.015 -60.977 -14.157 1.00 . A A . 29 LEU CB 1 1
18 48036 1 1 29 LEU CD1 C 24.951 -63.448 -14.601 1.00 . A A . 29 LEU CD1 1 1
18 48037 1 1 29 LEU CD2 C 26.703 -62.507 -13.083 1.00 . A A . 29 LEU CD2 1 1
18 48038 1 1 29 LEU CG C 25.263 -62.371 -13.571 1.00 . A A . 29 LEU CG 1 1
18 48039 1 1 29 LEU H H 25.782 -60.921 -11.655 1.00 . A A . 29 LEU H 1 1
18 48040 1 1 29 LEU HA H 25.005 -58.914 -13.573 1.00 . A A . 29 LEU HA 1 1
18 48041 1 1 29 LEU HB2 H 24.180 -61.044 -14.838 1.00 . A A . 29 LEU HB2 1 1
18 48042 1 1 29 LEU HB3 H 25.890 -60.690 -14.720 1.00 . A A . 29 LEU HB3 1 1
18 48043 1 1 29 LEU HD11 H 25.868 -63.921 -14.919 1.00 . A A . 29 LEU HD11 1 1
18 48044 1 1 29 LEU HD12 H 24.462 -63.002 -15.453 1.00 . A A . 29 LEU HD12 1 1
18 48045 1 1 29 LEU HD13 H 24.299 -64.188 -14.160 1.00 . A A . 29 LEU HD13 1 1
18 48046 1 1 29 LEU HD21 H 26.720 -62.504 -12.002 1.00 . A A . 29 LEU HD21 1 1
18 48047 1 1 29 LEU HD22 H 27.288 -61.679 -13.453 1.00 . A A . 29 LEU HD22 1 1
18 48048 1 1 29 LEU HD23 H 27.121 -63.433 -13.446 1.00 . A A . 29 LEU HD23 1 1
18 48049 1 1 29 LEU HG H 24.607 -62.516 -12.729 1.00 . A A . 29 LEU HG 1 1
18 48050 1 1 29 LEU N N 25.482 -60.030 -11.915 1.00 . A A . 29 LEU N 1 1
18 48051 1 1 29 LEU O O 22.456 -59.144 -13.523 1.00 . A A . 29 LEU O 1 1
18 48052 1 1 30 ILE C C 20.977 -59.058 -10.985 1.00 . A A . 30 ILE C 1 1
18 48053 1 1 30 ILE CA C 21.424 -60.475 -11.331 1.00 . A A . 30 ILE CA 1 1
18 48054 1 1 30 ILE CB C 21.180 -61.404 -10.116 1.00 . A A . 30 ILE CB 1 1
18 48055 1 1 30 ILE CD1 C 21.232 -63.832 -9.343 1.00 . A A . 30 ILE CD1 1 1
18 48056 1 1 30 ILE CG1 C 21.441 -62.863 -10.493 1.00 . A A . 30 ILE CG1 1 1
18 48057 1 1 30 ILE CG2 C 19.758 -61.240 -9.593 1.00 . A A . 30 ILE CG2 1 1
18 48058 1 1 30 ILE H H 23.477 -60.974 -11.216 1.00 . A A . 30 ILE H 1 1
18 48059 1 1 30 ILE HA H 20.829 -60.834 -12.159 1.00 . A A . 30 ILE HA 1 1
18 48060 1 1 30 ILE HB H 21.861 -61.123 -9.328 1.00 . A A . 30 ILE HB 1 1
18 48061 1 1 30 ILE HD11 H 20.339 -63.558 -8.801 1.00 . A A . 30 ILE HD11 1 1
18 48062 1 1 30 ILE HD12 H 22.078 -63.796 -8.677 1.00 . A A . 30 ILE HD12 1 1
18 48063 1 1 30 ILE HD13 H 21.122 -64.833 -9.731 1.00 . A A . 30 ILE HD13 1 1
18 48064 1 1 30 ILE HG12 H 20.770 -63.148 -11.293 1.00 . A A . 30 ILE HG12 1 1
18 48065 1 1 30 ILE HG13 H 22.464 -62.964 -10.831 1.00 . A A . 30 ILE HG13 1 1
18 48066 1 1 30 ILE HG21 H 19.062 -61.301 -10.418 1.00 . A A . 30 ILE HG21 1 1
18 48067 1 1 30 ILE HG22 H 19.661 -60.276 -9.112 1.00 . A A . 30 ILE HG22 1 1
18 48068 1 1 30 ILE HG23 H 19.541 -62.022 -8.882 1.00 . A A . 30 ILE HG23 1 1
18 48069 1 1 30 ILE N N 22.820 -60.476 -11.746 1.00 . A A . 30 ILE N 1 1
18 48070 1 1 30 ILE O O 19.961 -58.579 -11.487 1.00 . A A . 30 ILE O 1 1
18 48071 1 1 31 GLU C C 21.649 -56.045 -10.870 1.00 . A A . 31 GLU C 1 1
18 48072 1 1 31 GLU CA C 21.422 -57.025 -9.723 1.00 . A A . 31 GLU CA 1 1
18 48073 1 1 31 GLU CB C 22.267 -56.615 -8.516 1.00 . A A . 31 GLU CB 1 1
18 48074 1 1 31 GLU CD C 20.350 -56.354 -6.892 1.00 . A A . 31 GLU CD 1 1
18 48075 1 1 31 GLU CG C 21.672 -57.040 -7.183 1.00 . A A . 31 GLU CG 1 1
18 48076 1 1 31 GLU H H 22.544 -58.821 -9.766 1.00 . A A . 31 GLU H 1 1
18 48077 1 1 31 GLU HA H 20.380 -56.998 -9.446 1.00 . A A . 31 GLU HA 1 1
18 48078 1 1 31 GLU HB2 H 23.247 -57.062 -8.607 1.00 . A A . 31 GLU HB2 1 1
18 48079 1 1 31 GLU HB3 H 22.373 -55.541 -8.513 1.00 . A A . 31 GLU HB3 1 1
18 48080 1 1 31 GLU HG2 H 21.510 -58.106 -7.198 1.00 . A A . 31 GLU HG2 1 1
18 48081 1 1 31 GLU HG3 H 22.370 -56.792 -6.396 1.00 . A A . 31 GLU HG3 1 1
18 48082 1 1 31 GLU N N 21.743 -58.388 -10.130 1.00 . A A . 31 GLU N 1 1
18 48083 1 1 31 GLU O O 20.811 -55.184 -11.138 1.00 . A A . 31 GLU O 1 1
18 48084 1 1 31 GLU OE1 O 20.332 -55.108 -6.818 1.00 . A A . 31 GLU OE1 1 1
18 48085 1 1 31 GLU OE2 O 19.335 -57.064 -6.737 1.00 . A A . 31 GLU OE2 1 1
18 48086 1 1 32 GLU C C 22.076 -55.407 -13.766 1.00 . A A . 32 GLU C 1 1
18 48087 1 1 32 GLU CA C 23.121 -55.301 -12.661 1.00 . A A . 32 GLU CA 1 1
18 48088 1 1 32 GLU CB C 24.504 -55.644 -13.217 1.00 . A A . 32 GLU CB 1 1
18 48089 1 1 32 GLU CD C 25.734 -53.460 -12.906 1.00 . A A . 32 GLU CD 1 1
18 48090 1 1 32 GLU CG C 25.641 -54.921 -12.513 1.00 . A A . 32 GLU CG 1 1
18 48091 1 1 32 GLU H H 23.419 -56.881 -11.284 1.00 . A A . 32 GLU H 1 1
18 48092 1 1 32 GLU HA H 23.133 -54.286 -12.291 1.00 . A A . 32 GLU HA 1 1
18 48093 1 1 32 GLU HB2 H 24.665 -56.708 -13.118 1.00 . A A . 32 GLU HB2 1 1
18 48094 1 1 32 GLU HB3 H 24.532 -55.382 -14.264 1.00 . A A . 32 GLU HB3 1 1
18 48095 1 1 32 GLU HG2 H 25.483 -54.981 -11.447 1.00 . A A . 32 GLU HG2 1 1
18 48096 1 1 32 GLU HG3 H 26.571 -55.407 -12.767 1.00 . A A . 32 GLU HG3 1 1
18 48097 1 1 32 GLU N N 22.788 -56.179 -11.544 1.00 . A A . 32 GLU N 1 1
18 48098 1 1 32 GLU O O 21.497 -54.403 -14.184 1.00 . A A . 32 GLU O 1 1
18 48099 1 1 32 GLU OE1 O 25.194 -53.096 -13.972 1.00 . A A . 32 GLU OE1 1 1
18 48100 1 1 32 GLU OE2 O 26.348 -52.680 -12.150 1.00 . A A . 32 GLU OE2 1 1
18 48101 1 1 33 GLU C C 19.467 -56.429 -14.849 1.00 . A A . 33 GLU C 1 1
18 48102 1 1 33 GLU CA C 20.862 -56.856 -15.295 1.00 . A A . 33 GLU CA 1 1
18 48103 1 1 33 GLU CB C 20.858 -58.329 -15.709 1.00 . A A . 33 GLU CB 1 1
18 48104 1 1 33 GLU CD C 22.136 -60.246 -16.746 1.00 . A A . 33 GLU CD 1 1
18 48105 1 1 33 GLU CG C 22.164 -58.787 -16.338 1.00 . A A . 33 GLU CG 1 1
18 48106 1 1 33 GLU H H 22.331 -57.388 -13.864 1.00 . A A . 33 GLU H 1 1
18 48107 1 1 33 GLU HA H 21.152 -56.257 -16.144 1.00 . A A . 33 GLU HA 1 1
18 48108 1 1 33 GLU HB2 H 20.669 -58.937 -14.838 1.00 . A A . 33 GLU HB2 1 1
18 48109 1 1 33 GLU HB3 H 20.067 -58.486 -16.425 1.00 . A A . 33 GLU HB3 1 1
18 48110 1 1 33 GLU HG2 H 22.355 -58.188 -17.216 1.00 . A A . 33 GLU HG2 1 1
18 48111 1 1 33 GLU HG3 H 22.963 -58.643 -15.626 1.00 . A A . 33 GLU HG3 1 1
18 48112 1 1 33 GLU N N 21.839 -56.627 -14.236 1.00 . A A . 33 GLU N 1 1
18 48113 1 1 33 GLU O O 18.668 -55.958 -15.657 1.00 . A A . 33 GLU O 1 1
18 48114 1 1 33 GLU OE1 O 21.028 -60.781 -16.959 1.00 . A A . 33 GLU OE1 1 1
18 48115 1 1 33 GLU OE2 O 23.222 -60.855 -16.855 1.00 . A A . 33 GLU OE2 1 1
18 48116 1 1 34 VAL C C 17.683 -54.691 -13.177 1.00 . A A . 34 VAL C 1 1
18 48117 1 1 34 VAL CA C 17.885 -56.197 -13.019 1.00 . A A . 34 VAL CA 1 1
18 48118 1 1 34 VAL CB C 17.746 -56.597 -11.529 1.00 . A A . 34 VAL CB 1 1
18 48119 1 1 34 VAL CG1 C 16.742 -55.710 -10.804 1.00 . A A . 34 VAL CG1 1 1
18 48120 1 1 34 VAL CG2 C 17.343 -58.060 -11.411 1.00 . A A . 34 VAL CG2 1 1
18 48121 1 1 34 VAL H H 19.860 -56.955 -12.956 1.00 . A A . 34 VAL H 1 1
18 48122 1 1 34 VAL HA H 17.124 -56.717 -13.583 1.00 . A A . 34 VAL HA 1 1
18 48123 1 1 34 VAL HB H 18.708 -56.476 -11.055 1.00 . A A . 34 VAL HB 1 1
18 48124 1 1 34 VAL HG11 H 15.861 -55.588 -11.417 1.00 . A A . 34 VAL HG11 1 1
18 48125 1 1 34 VAL HG12 H 17.186 -54.745 -10.613 1.00 . A A . 34 VAL HG12 1 1
18 48126 1 1 34 VAL HG13 H 16.465 -56.171 -9.867 1.00 . A A . 34 VAL HG13 1 1
18 48127 1 1 34 VAL HG21 H 16.272 -58.147 -11.521 1.00 . A A . 34 VAL HG21 1 1
18 48128 1 1 34 VAL HG22 H 17.637 -58.436 -10.443 1.00 . A A . 34 VAL HG22 1 1
18 48129 1 1 34 VAL HG23 H 17.833 -58.630 -12.185 1.00 . A A . 34 VAL HG23 1 1
18 48130 1 1 34 VAL N N 19.183 -56.585 -13.558 1.00 . A A . 34 VAL N 1 1
18 48131 1 1 34 VAL O O 16.615 -54.235 -13.585 1.00 . A A . 34 VAL O 1 1
18 48132 1 1 35 ALA C C 18.574 -52.049 -14.431 1.00 . A A . 35 ALA C 1 1
18 48133 1 1 35 ALA CA C 18.671 -52.475 -12.971 1.00 . A A . 35 ALA CA 1 1
18 48134 1 1 35 ALA CB C 19.892 -51.851 -12.315 1.00 . A A . 35 ALA CB 1 1
18 48135 1 1 35 ALA H H 19.550 -54.353 -12.546 1.00 . A A . 35 ALA H 1 1
18 48136 1 1 35 ALA HA H 17.791 -52.132 -12.445 1.00 . A A . 35 ALA HA 1 1
18 48137 1 1 35 ALA HB1 H 20.164 -50.950 -12.846 1.00 . A A . 35 ALA HB1 1 1
18 48138 1 1 35 ALA HB2 H 20.716 -52.549 -12.346 1.00 . A A . 35 ALA HB2 1 1
18 48139 1 1 35 ALA HB3 H 19.665 -51.608 -11.287 1.00 . A A . 35 ALA HB3 1 1
18 48140 1 1 35 ALA N N 18.723 -53.927 -12.860 1.00 . A A . 35 ALA N 1 1
18 48141 1 1 35 ALA O O 17.790 -51.166 -14.778 1.00 . A A . 35 ALA O 1 1
18 48142 1 1 36 LYS C C 17.978 -52.604 -17.297 1.00 . A A . 36 LYS C 1 1
18 48143 1 1 36 LYS CA C 19.366 -52.377 -16.709 1.00 . A A . 36 LYS CA 1 1
18 48144 1 1 36 LYS CB C 20.397 -53.234 -17.445 1.00 . A A . 36 LYS CB 1 1
18 48145 1 1 36 LYS CD C 22.740 -54.113 -17.189 1.00 . A A . 36 LYS CD 1 1
18 48146 1 1 36 LYS CE C 23.673 -54.020 -18.387 1.00 . A A . 36 LYS CE 1 1
18 48147 1 1 36 LYS CG C 21.835 -52.894 -17.088 1.00 . A A . 36 LYS CG 1 1
18 48148 1 1 36 LYS H H 19.969 -53.385 -14.948 1.00 . A A . 36 LYS H 1 1
18 48149 1 1 36 LYS HA H 19.626 -51.335 -16.822 1.00 . A A . 36 LYS HA 1 1
18 48150 1 1 36 LYS HB2 H 20.224 -54.272 -17.203 1.00 . A A . 36 LYS HB2 1 1
18 48151 1 1 36 LYS HB3 H 20.270 -53.096 -18.509 1.00 . A A . 36 LYS HB3 1 1
18 48152 1 1 36 LYS HD2 H 23.332 -54.185 -16.290 1.00 . A A . 36 LYS HD2 1 1
18 48153 1 1 36 LYS HD3 H 22.127 -54.997 -17.289 1.00 . A A . 36 LYS HD3 1 1
18 48154 1 1 36 LYS HE2 H 23.304 -53.258 -19.057 1.00 . A A . 36 LYS HE2 1 1
18 48155 1 1 36 LYS HE3 H 24.658 -53.746 -18.039 1.00 . A A . 36 LYS HE3 1 1
18 48156 1 1 36 LYS HG2 H 22.193 -52.134 -17.766 1.00 . A A . 36 LYS HG2 1 1
18 48157 1 1 36 LYS HG3 H 21.865 -52.519 -16.076 1.00 . A A . 36 LYS HG3 1 1
18 48158 1 1 36 LYS HZ1 H 23.097 -55.311 -19.925 1.00 . A A . 36 LYS HZ1 1 1
18 48159 1 1 36 LYS HZ2 H 23.522 -56.100 -18.490 1.00 . A A . 36 LYS HZ2 1 1
18 48160 1 1 36 LYS HZ3 H 24.726 -55.450 -19.485 1.00 . A A . 36 LYS HZ3 1 1
18 48161 1 1 36 LYS N N 19.370 -52.687 -15.283 1.00 . A A . 36 LYS N 1 1
18 48162 1 1 36 LYS NZ N 23.761 -55.311 -19.122 1.00 . A A . 36 LYS NZ 1 1
18 48163 1 1 36 LYS O O 17.475 -51.781 -18.062 1.00 . A A . 36 LYS O 1 1
18 48164 1 1 37 LEU C C 15.025 -52.998 -16.942 1.00 . A A . 37 LEU C 1 1
18 48165 1 1 37 LEU CA C 16.026 -54.049 -17.404 1.00 . A A . 37 LEU CA 1 1
18 48166 1 1 37 LEU CB C 15.604 -55.431 -16.901 1.00 . A A . 37 LEU CB 1 1
18 48167 1 1 37 LEU CD1 C 14.493 -57.622 -17.393 1.00 . A A . 37 LEU CD1 1 1
18 48168 1 1 37 LEU CD2 C 13.217 -55.490 -17.662 1.00 . A A . 37 LEU CD2 1 1
18 48169 1 1 37 LEU CG C 14.580 -56.154 -17.777 1.00 . A A . 37 LEU CG 1 1
18 48170 1 1 37 LEU H H 17.811 -54.332 -16.305 1.00 . A A . 37 LEU H 1 1
18 48171 1 1 37 LEU HA H 16.051 -54.058 -18.484 1.00 . A A . 37 LEU HA 1 1
18 48172 1 1 37 LEU HB2 H 16.487 -56.049 -16.827 1.00 . A A . 37 LEU HB2 1 1
18 48173 1 1 37 LEU HB3 H 15.181 -55.316 -15.914 1.00 . A A . 37 LEU HB3 1 1
18 48174 1 1 37 LEU HD11 H 14.558 -57.719 -16.319 1.00 . A A . 37 LEU HD11 1 1
18 48175 1 1 37 LEU HD12 H 15.307 -58.162 -17.853 1.00 . A A . 37 LEU HD12 1 1
18 48176 1 1 37 LEU HD13 H 13.553 -58.028 -17.735 1.00 . A A . 37 LEU HD13 1 1
18 48177 1 1 37 LEU HD21 H 12.453 -56.170 -18.011 1.00 . A A . 37 LEU HD21 1 1
18 48178 1 1 37 LEU HD22 H 13.202 -54.593 -18.262 1.00 . A A . 37 LEU HD22 1 1
18 48179 1 1 37 LEU HD23 H 13.027 -55.235 -16.629 1.00 . A A . 37 LEU HD23 1 1
18 48180 1 1 37 LEU HG H 14.895 -56.097 -18.809 1.00 . A A . 37 LEU HG 1 1
18 48181 1 1 37 LEU N N 17.361 -53.720 -16.925 1.00 . A A . 37 LEU N 1 1
18 48182 1 1 37 LEU O O 14.111 -52.628 -17.676 1.00 . A A . 37 LEU O 1 1
18 48183 1 1 38 LEU C C 14.351 -50.244 -15.999 1.00 . A A . 38 LEU C 1 1
18 48184 1 1 38 LEU CA C 14.338 -51.506 -15.144 1.00 . A A . 38 LEU CA 1 1
18 48185 1 1 38 LEU CB C 14.778 -51.181 -13.712 1.00 . A A . 38 LEU CB 1 1
18 48186 1 1 38 LEU CD1 C 13.980 -53.438 -12.922 1.00 . A A . 38 LEU CD1 1 1
18 48187 1 1 38 LEU CD2 C 14.734 -51.726 -11.268 1.00 . A A . 38 LEU CD2 1 1
18 48188 1 1 38 LEU CG C 14.047 -51.950 -12.606 1.00 . A A . 38 LEU CG 1 1
18 48189 1 1 38 LEU H H 15.965 -52.857 -15.183 1.00 . A A . 38 LEU H 1 1
18 48190 1 1 38 LEU HA H 13.335 -51.906 -15.122 1.00 . A A . 38 LEU HA 1 1
18 48191 1 1 38 LEU HB2 H 15.835 -51.391 -13.629 1.00 . A A . 38 LEU HB2 1 1
18 48192 1 1 38 LEU HB3 H 14.625 -50.125 -13.544 1.00 . A A . 38 LEU HB3 1 1
18 48193 1 1 38 LEU HD11 H 14.116 -53.593 -13.980 1.00 . A A . 38 LEU HD11 1 1
18 48194 1 1 38 LEU HD12 H 13.016 -53.826 -12.624 1.00 . A A . 38 LEU HD12 1 1
18 48195 1 1 38 LEU HD13 H 14.758 -53.956 -12.380 1.00 . A A . 38 LEU HD13 1 1
18 48196 1 1 38 LEU HD21 H 15.280 -50.795 -11.293 1.00 . A A . 38 LEU HD21 1 1
18 48197 1 1 38 LEU HD22 H 15.419 -52.539 -11.074 1.00 . A A . 38 LEU HD22 1 1
18 48198 1 1 38 LEU HD23 H 13.992 -51.688 -10.483 1.00 . A A . 38 LEU HD23 1 1
18 48199 1 1 38 LEU HG H 13.036 -51.579 -12.528 1.00 . A A . 38 LEU HG 1 1
18 48200 1 1 38 LEU N N 15.214 -52.521 -15.716 1.00 . A A . 38 LEU N 1 1
18 48201 1 1 38 LEU O O 13.303 -49.668 -16.294 1.00 . A A . 38 LEU O 1 1
18 48202 1 1 39 LYS C C 15.160 -48.891 -18.637 1.00 . A A . 39 LYS C 1 1
18 48203 1 1 39 LYS CA C 15.699 -48.637 -17.233 1.00 . A A . 39 LYS CA 1 1
18 48204 1 1 39 LYS CB C 17.171 -48.224 -17.306 1.00 . A A . 39 LYS CB 1 1
18 48205 1 1 39 LYS CD C 18.028 -46.425 -15.773 1.00 . A A . 39 LYS CD 1 1
18 48206 1 1 39 LYS CE C 17.928 -46.015 -14.314 1.00 . A A . 39 LYS CE 1 1
18 48207 1 1 39 LYS CG C 17.785 -47.916 -15.949 1.00 . A A . 39 LYS CG 1 1
18 48208 1 1 39 LYS H H 16.343 -50.330 -16.141 1.00 . A A . 39 LYS H 1 1
18 48209 1 1 39 LYS HA H 15.131 -47.837 -16.780 1.00 . A A . 39 LYS HA 1 1
18 48210 1 1 39 LYS HB2 H 17.735 -49.028 -17.758 1.00 . A A . 39 LYS HB2 1 1
18 48211 1 1 39 LYS HB3 H 17.257 -47.345 -17.926 1.00 . A A . 39 LYS HB3 1 1
18 48212 1 1 39 LYS HD2 H 19.017 -46.187 -16.137 1.00 . A A . 39 LYS HD2 1 1
18 48213 1 1 39 LYS HD3 H 17.291 -45.880 -16.343 1.00 . A A . 39 LYS HD3 1 1
18 48214 1 1 39 LYS HE2 H 17.971 -44.937 -14.252 1.00 . A A . 39 LYS HE2 1 1
18 48215 1 1 39 LYS HE3 H 16.984 -46.359 -13.920 1.00 . A A . 39 LYS HE3 1 1
18 48216 1 1 39 LYS HG2 H 17.113 -48.255 -15.176 1.00 . A A . 39 LYS HG2 1 1
18 48217 1 1 39 LYS HG3 H 18.727 -48.439 -15.865 1.00 . A A . 39 LYS HG3 1 1
18 48218 1 1 39 LYS HZ1 H 19.337 -45.905 -12.774 1.00 . A A . 39 LYS HZ1 1 1
18 48219 1 1 39 LYS HZ2 H 19.846 -46.816 -14.105 1.00 . A A . 39 LYS HZ2 1 1
18 48220 1 1 39 LYS HZ3 H 18.715 -47.458 -13.025 1.00 . A A . 39 LYS HZ3 1 1
18 48221 1 1 39 LYS N N 15.546 -49.825 -16.403 1.00 . A A . 39 LYS N 1 1
18 48222 1 1 39 LYS NZ N 19.034 -46.588 -13.498 1.00 . A A . 39 LYS NZ 1 1
18 48223 1 1 39 LYS O O 14.558 -48.013 -19.252 1.00 . A A . 39 LYS O 1 1
18 48224 1 1 40 LEU C C 13.393 -50.354 -20.553 1.00 . A A . 40 LEU C 1 1
18 48225 1 1 40 LEU CA C 14.911 -50.484 -20.462 1.00 . A A . 40 LEU CA 1 1
18 48226 1 1 40 LEU CB C 15.342 -51.917 -20.786 1.00 . A A . 40 LEU CB 1 1
18 48227 1 1 40 LEU CD1 C 17.530 -51.208 -21.782 1.00 . A A . 40 LEU CD1 1 1
18 48228 1 1 40 LEU CD2 C 16.658 -53.516 -22.205 1.00 . A A . 40 LEU CD2 1 1
18 48229 1 1 40 LEU CG C 16.284 -52.056 -21.983 1.00 . A A . 40 LEU CG 1 1
18 48230 1 1 40 LEU H H 15.863 -50.764 -18.593 1.00 . A A . 40 LEU H 1 1
18 48231 1 1 40 LEU HA H 15.361 -49.811 -21.176 1.00 . A A . 40 LEU HA 1 1
18 48232 1 1 40 LEU HB2 H 15.836 -52.325 -19.917 1.00 . A A . 40 LEU HB2 1 1
18 48233 1 1 40 LEU HB3 H 14.458 -52.503 -20.982 1.00 . A A . 40 LEU HB3 1 1
18 48234 1 1 40 LEU HD11 H 17.389 -50.245 -22.246 1.00 . A A . 40 LEU HD11 1 1
18 48235 1 1 40 LEU HD12 H 18.379 -51.703 -22.230 1.00 . A A . 40 LEU HD12 1 1
18 48236 1 1 40 LEU HD13 H 17.708 -51.076 -20.725 1.00 . A A . 40 LEU HD13 1 1
18 48237 1 1 40 LEU HD21 H 16.258 -53.850 -23.149 1.00 . A A . 40 LEU HD21 1 1
18 48238 1 1 40 LEU HD22 H 16.249 -54.120 -21.408 1.00 . A A . 40 LEU HD22 1 1
18 48239 1 1 40 LEU HD23 H 17.734 -53.617 -22.214 1.00 . A A . 40 LEU HD23 1 1
18 48240 1 1 40 LEU HG H 15.780 -51.702 -22.872 1.00 . A A . 40 LEU HG 1 1
18 48241 1 1 40 LEU N N 15.378 -50.106 -19.135 1.00 . A A . 40 LEU N 1 1
18 48242 1 1 40 LEU O O 12.866 -49.690 -21.447 1.00 . A A . 40 LEU O 1 1
18 48243 1 1 41 LYS C C 10.761 -49.501 -19.442 1.00 . A A . 41 LYS C 1 1
18 48244 1 1 41 LYS CA C 11.240 -50.939 -19.583 1.00 . A A . 41 LYS CA 1 1
18 48245 1 1 41 LYS CB C 10.704 -51.789 -18.429 1.00 . A A . 41 LYS CB 1 1
18 48246 1 1 41 LYS CD C 10.543 -52.136 -15.946 1.00 . A A . 41 LYS CD 1 1
18 48247 1 1 41 LYS CE C 10.920 -53.608 -15.992 1.00 . A A . 41 LYS CE 1 1
18 48248 1 1 41 LYS CG C 11.212 -51.355 -17.065 1.00 . A A . 41 LYS CG 1 1
18 48249 1 1 41 LYS H H 13.173 -51.499 -18.928 1.00 . A A . 41 LYS H 1 1
18 48250 1 1 41 LYS HA H 10.874 -51.340 -20.517 1.00 . A A . 41 LYS HA 1 1
18 48251 1 1 41 LYS HB2 H 9.625 -51.728 -18.425 1.00 . A A . 41 LYS HB2 1 1
18 48252 1 1 41 LYS HB3 H 10.995 -52.817 -18.588 1.00 . A A . 41 LYS HB3 1 1
18 48253 1 1 41 LYS HD2 H 10.852 -51.725 -14.997 1.00 . A A . 41 LYS HD2 1 1
18 48254 1 1 41 LYS HD3 H 9.470 -52.045 -16.048 1.00 . A A . 41 LYS HD3 1 1
18 48255 1 1 41 LYS HE2 H 10.720 -53.986 -16.983 1.00 . A A . 41 LYS HE2 1 1
18 48256 1 1 41 LYS HE3 H 11.974 -53.703 -15.778 1.00 . A A . 41 LYS HE3 1 1
18 48257 1 1 41 LYS HG2 H 12.277 -51.520 -17.019 1.00 . A A . 41 LYS HG2 1 1
18 48258 1 1 41 LYS HG3 H 11.004 -50.302 -16.932 1.00 . A A . 41 LYS HG3 1 1
18 48259 1 1 41 LYS HZ1 H 9.135 -54.391 -15.238 1.00 . A A . 41 LYS HZ1 1 1
18 48260 1 1 41 LYS HZ2 H 10.279 -54.020 -14.047 1.00 . A A . 41 LYS HZ2 1 1
18 48261 1 1 41 LYS HZ3 H 10.477 -55.398 -15.010 1.00 . A A . 41 LYS HZ3 1 1
18 48262 1 1 41 LYS N N 12.697 -50.990 -19.616 1.00 . A A . 41 LYS N 1 1
18 48263 1 1 41 LYS NZ N 10.150 -54.410 -15.002 1.00 . A A . 41 LYS NZ 1 1
18 48264 1 1 41 LYS O O 9.786 -49.094 -20.074 1.00 . A A . 41 LYS O 1 1
18 48265 1 1 42 ALA C C 11.326 -46.521 -19.665 1.00 . A A . 42 ALA C 1 1
18 48266 1 1 42 ALA CA C 11.111 -47.334 -18.393 1.00 . A A . 42 ALA CA 1 1
18 48267 1 1 42 ALA CB C 11.932 -46.758 -17.249 1.00 . A A . 42 ALA CB 1 1
18 48268 1 1 42 ALA H H 12.230 -49.112 -18.140 1.00 . A A . 42 ALA H 1 1
18 48269 1 1 42 ALA HA H 10.068 -47.287 -18.117 1.00 . A A . 42 ALA HA 1 1
18 48270 1 1 42 ALA HB1 H 12.775 -46.213 -17.650 1.00 . A A . 42 ALA HB1 1 1
18 48271 1 1 42 ALA HB2 H 12.288 -47.561 -16.620 1.00 . A A . 42 ALA HB2 1 1
18 48272 1 1 42 ALA HB3 H 11.316 -46.090 -16.666 1.00 . A A . 42 ALA HB3 1 1
18 48273 1 1 42 ALA N N 11.458 -48.732 -18.612 1.00 . A A . 42 ALA N 1 1
18 48274 1 1 42 ALA O O 10.613 -45.553 -19.923 1.00 . A A . 42 ALA O 1 1
18 48275 1 1 43 GLN C C 11.458 -46.367 -22.689 1.00 . A A . 43 GLN C 1 1
18 48276 1 1 43 GLN CA C 12.619 -46.244 -21.708 1.00 . A A . 43 GLN CA 1 1
18 48277 1 1 43 GLN CB C 13.894 -46.818 -22.331 1.00 . A A . 43 GLN CB 1 1
18 48278 1 1 43 GLN CD C 16.416 -46.739 -22.446 1.00 . A A . 43 GLN CD 1 1
18 48279 1 1 43 GLN CG C 15.157 -46.082 -21.917 1.00 . A A . 43 GLN CG 1 1
18 48280 1 1 43 GLN H H 12.843 -47.710 -20.200 1.00 . A A . 43 GLN H 1 1
18 48281 1 1 43 GLN HA H 12.776 -45.200 -21.484 1.00 . A A . 43 GLN HA 1 1
18 48282 1 1 43 GLN HB2 H 13.992 -47.851 -22.034 1.00 . A A . 43 GLN HB2 1 1
18 48283 1 1 43 GLN HB3 H 13.810 -46.767 -23.406 1.00 . A A . 43 GLN HB3 1 1
18 48284 1 1 43 GLN HE21 H 17.321 -44.972 -22.558 1.00 . A A . 43 GLN HE21 1 1
18 48285 1 1 43 GLN HE22 H 18.263 -46.332 -23.059 1.00 . A A . 43 GLN HE22 1 1
18 48286 1 1 43 GLN HG2 H 15.112 -45.072 -22.296 1.00 . A A . 43 GLN HG2 1 1
18 48287 1 1 43 GLN HG3 H 15.208 -46.057 -20.838 1.00 . A A . 43 GLN HG3 1 1
18 48288 1 1 43 GLN N N 12.311 -46.928 -20.459 1.00 . A A . 43 GLN N 1 1
18 48289 1 1 43 GLN NE2 N 17.436 -45.933 -22.714 1.00 . A A . 43 GLN NE2 1 1
18 48290 1 1 43 GLN O O 11.013 -45.373 -23.265 1.00 . A A . 43 GLN O 1 1
18 48291 1 1 43 GLN OE1 O 16.471 -47.957 -22.612 1.00 . A A . 43 GLN OE1 1 1
18 48292 1 1 44 LEU C C 8.668 -46.941 -23.451 1.00 . A A . 44 LEU C 1 1
18 48293 1 1 44 LEU CA C 9.855 -47.841 -23.781 1.00 . A A . 44 LEU CA 1 1
18 48294 1 1 44 LEU CB C 9.430 -49.308 -23.706 1.00 . A A . 44 LEU CB 1 1
18 48295 1 1 44 LEU CD1 C 10.108 -51.718 -23.577 1.00 . A A . 44 LEU CD1 1 1
18 48296 1 1 44 LEU CD2 C 10.933 -50.286 -25.456 1.00 . A A . 44 LEU CD2 1 1
18 48297 1 1 44 LEU CG C 10.543 -50.318 -23.984 1.00 . A A . 44 LEU CG 1 1
18 48298 1 1 44 LEU H H 11.367 -48.343 -22.383 1.00 . A A . 44 LEU H 1 1
18 48299 1 1 44 LEU HA H 10.191 -47.623 -24.783 1.00 . A A . 44 LEU HA 1 1
18 48300 1 1 44 LEU HB2 H 9.040 -49.497 -22.717 1.00 . A A . 44 LEU HB2 1 1
18 48301 1 1 44 LEU HB3 H 8.639 -49.470 -24.423 1.00 . A A . 44 LEU HB3 1 1
18 48302 1 1 44 LEU HD11 H 10.855 -52.433 -23.888 1.00 . A A . 44 LEU HD11 1 1
18 48303 1 1 44 LEU HD12 H 9.165 -51.954 -24.051 1.00 . A A . 44 LEU HD12 1 1
18 48304 1 1 44 LEU HD13 H 9.991 -51.760 -22.505 1.00 . A A . 44 LEU HD13 1 1
18 48305 1 1 44 LEU HD21 H 11.659 -51.061 -25.653 1.00 . A A . 44 LEU HD21 1 1
18 48306 1 1 44 LEU HD22 H 11.363 -49.323 -25.692 1.00 . A A . 44 LEU HD22 1 1
18 48307 1 1 44 LEU HD23 H 10.058 -50.449 -26.064 1.00 . A A . 44 LEU HD23 1 1
18 48308 1 1 44 LEU HG H 11.413 -50.058 -23.400 1.00 . A A . 44 LEU HG 1 1
18 48309 1 1 44 LEU N N 10.969 -47.591 -22.871 1.00 . A A . 44 LEU N 1 1
18 48310 1 1 44 LEU O O 7.954 -46.486 -24.344 1.00 . A A . 44 LEU O 1 1
18 48311 1 1 45 GLY C C 6.012 -46.453 -22.026 1.00 . A A . 45 GLY C 1 1
18 48312 1 1 45 GLY CA C 7.368 -45.839 -21.736 1.00 . A A . 45 GLY CA 1 1
18 48313 1 1 45 GLY H H 9.070 -47.074 -21.495 1.00 . A A . 45 GLY H 1 1
18 48314 1 1 45 GLY HA2 H 7.452 -45.667 -20.673 1.00 . A A . 45 GLY HA2 1 1
18 48315 1 1 45 GLY HA3 H 7.439 -44.891 -22.249 1.00 . A A . 45 GLY HA3 1 1
18 48316 1 1 45 GLY N N 8.467 -46.686 -22.162 1.00 . A A . 45 GLY N 1 1
18 48317 1 1 45 GLY O O 5.261 -45.937 -22.855 1.00 . A A . 45 GLY O 1 1
18 48318 1 1 46 PRO C C 3.214 -47.457 -20.959 1.00 . A A . 46 PRO C 1 1
18 48319 1 1 46 PRO CA C 4.380 -48.239 -21.556 1.00 . A A . 46 PRO CA 1 1
18 48320 1 1 46 PRO CB C 4.563 -49.571 -20.827 1.00 . A A . 46 PRO CB 1 1
18 48321 1 1 46 PRO CD C 6.498 -48.248 -20.346 1.00 . A A . 46 PRO CD 1 1
18 48322 1 1 46 PRO CG C 5.573 -49.286 -19.771 1.00 . A A . 46 PRO CG 1 1
18 48323 1 1 46 PRO HA H 4.189 -48.421 -22.603 1.00 . A A . 46 PRO HA 1 1
18 48324 1 1 46 PRO HB2 H 3.621 -49.884 -20.401 1.00 . A A . 46 PRO HB2 1 1
18 48325 1 1 46 PRO HB3 H 4.918 -50.318 -21.521 1.00 . A A . 46 PRO HB3 1 1
18 48326 1 1 46 PRO HD2 H 6.816 -47.559 -19.577 1.00 . A A . 46 PRO HD2 1 1
18 48327 1 1 46 PRO HD3 H 7.353 -48.719 -20.809 1.00 . A A . 46 PRO HD3 1 1
18 48328 1 1 46 PRO HG2 H 5.083 -48.903 -18.887 1.00 . A A . 46 PRO HG2 1 1
18 48329 1 1 46 PRO HG3 H 6.122 -50.187 -19.535 1.00 . A A . 46 PRO HG3 1 1
18 48330 1 1 46 PRO N N 5.664 -47.565 -21.355 1.00 . A A . 46 PRO N 1 1
18 48331 1 1 46 PRO O O 2.528 -47.938 -20.055 1.00 . A A . 46 PRO O 1 1
18 48332 1 1 47 ASP C C 1.862 -44.088 -21.762 1.00 . A A . 47 ASP C 1 1
18 48333 1 1 47 ASP CA C 1.914 -45.398 -20.984 1.00 . A A . 47 ASP CA 1 1
18 48334 1 1 47 ASP CB C 2.088 -45.110 -19.491 1.00 . A A . 47 ASP CB 1 1
18 48335 1 1 47 ASP CG C 0.764 -45.045 -18.756 1.00 . A A . 47 ASP CG 1 1
18 48336 1 1 47 ASP H H 3.577 -45.921 -22.184 1.00 . A A . 47 ASP H 1 1
18 48337 1 1 47 ASP HA H 0.985 -45.928 -21.133 1.00 . A A . 47 ASP HA 1 1
18 48338 1 1 47 ASP HB2 H 2.686 -45.891 -19.048 1.00 . A A . 47 ASP HB2 1 1
18 48339 1 1 47 ASP HB3 H 2.594 -44.163 -19.371 1.00 . A A . 47 ASP HB3 1 1
18 48340 1 1 47 ASP N N 2.996 -46.248 -21.466 1.00 . A A . 47 ASP N 1 1
18 48341 1 1 47 ASP O O 2.894 -43.560 -22.179 1.00 . A A . 47 ASP O 1 1
18 48342 1 1 47 ASP OD1 O -0.202 -44.489 -19.321 1.00 . A A . 47 ASP OD1 1 1
18 48343 1 1 47 ASP OD2 O 0.692 -45.549 -17.615 1.00 . A A . 47 ASP OD2 1 1
18 48344 1 1 48 GLU C C 0.702 -41.115 -21.771 1.00 . A A . 48 GLU C 1 1
18 48345 1 1 48 GLU CA C 0.470 -42.316 -22.683 1.00 . A A . 48 GLU CA 1 1
18 48346 1 1 48 GLU CB C -0.936 -42.253 -23.282 1.00 . A A . 48 GLU CB 1 1
18 48347 1 1 48 GLU CD C -1.899 -42.311 -25.617 1.00 . A A . 48 GLU CD 1 1
18 48348 1 1 48 GLU CG C -0.987 -41.587 -24.647 1.00 . A A . 48 GLU CG 1 1
18 48349 1 1 48 GLU H H -0.129 -44.033 -21.599 1.00 . A A . 48 GLU H 1 1
18 48350 1 1 48 GLU HA H 1.193 -42.289 -23.484 1.00 . A A . 48 GLU HA 1 1
18 48351 1 1 48 GLU HB2 H -1.318 -43.258 -23.383 1.00 . A A . 48 GLU HB2 1 1
18 48352 1 1 48 GLU HB3 H -1.576 -41.700 -22.611 1.00 . A A . 48 GLU HB3 1 1
18 48353 1 1 48 GLU HG2 H -1.347 -40.576 -24.526 1.00 . A A . 48 GLU HG2 1 1
18 48354 1 1 48 GLU HG3 H 0.011 -41.565 -25.061 1.00 . A A . 48 GLU HG3 1 1
18 48355 1 1 48 GLU N N 0.655 -43.567 -21.955 1.00 . A A . 48 GLU N 1 1
18 48356 1 1 48 GLU O O 1.149 -40.059 -22.220 1.00 . A A . 48 GLU O 1 1
18 48357 1 1 48 GLU OE1 O -2.768 -43.079 -25.154 1.00 . A A . 48 GLU OE1 1 1
18 48358 1 1 48 GLU OE2 O -1.744 -42.112 -26.840 1.00 . A A . 48 GLU OE2 1 1
18 48359 1 1 49 SER C C 2.031 -39.792 -19.423 1.00 . A A . 49 SER C 1 1
18 48360 1 1 49 SER CA C 0.568 -40.214 -19.514 1.00 . A A . 49 SER CA 1 1
18 48361 1 1 49 SER CB C 0.070 -40.663 -18.139 1.00 . A A . 49 SER CB 1 1
18 48362 1 1 49 SER H H 0.040 -42.149 -20.192 1.00 . A A . 49 SER H 1 1
18 48363 1 1 49 SER HA H -0.019 -39.370 -19.842 1.00 . A A . 49 SER HA 1 1
18 48364 1 1 49 SER HB2 H 0.533 -41.604 -17.880 1.00 . A A . 49 SER HB2 1 1
18 48365 1 1 49 SER HB3 H 0.333 -39.918 -17.402 1.00 . A A . 49 SER HB3 1 1
18 48366 1 1 49 SER HG H -1.571 -41.578 -18.693 1.00 . A A . 49 SER HG 1 1
18 48367 1 1 49 SER N N 0.393 -41.284 -20.489 1.00 . A A . 49 SER N 1 1
18 48368 1 1 49 SER O O 2.345 -38.602 -19.431 1.00 . A A . 49 SER O 1 1
18 48369 1 1 49 SER OG O -1.338 -40.832 -18.136 1.00 . A A . 49 SER OG 1 1
18 48370 1 1 50 LYS C C 4.841 -39.735 -20.467 1.00 . A A . 50 LYS C 1 1
18 48371 1 1 50 LYS CA C 4.351 -40.505 -19.245 1.00 . A A . 50 LYS CA 1 1
18 48372 1 1 50 LYS CB C 5.131 -41.814 -19.110 1.00 . A A . 50 LYS CB 1 1
18 48373 1 1 50 LYS CD C 5.959 -43.619 -17.568 1.00 . A A . 50 LYS CD 1 1
18 48374 1 1 50 LYS CE C 7.076 -43.230 -16.613 1.00 . A A . 50 LYS CE 1 1
18 48375 1 1 50 LYS CG C 4.963 -42.486 -17.755 1.00 . A A . 50 LYS CG 1 1
18 48376 1 1 50 LYS H H 2.609 -41.704 -19.336 1.00 . A A . 50 LYS H 1 1
18 48377 1 1 50 LYS HA H 4.518 -39.904 -18.364 1.00 . A A . 50 LYS HA 1 1
18 48378 1 1 50 LYS HB2 H 4.794 -42.502 -19.872 1.00 . A A . 50 LYS HB2 1 1
18 48379 1 1 50 LYS HB3 H 6.181 -41.611 -19.259 1.00 . A A . 50 LYS HB3 1 1
18 48380 1 1 50 LYS HD2 H 5.439 -44.478 -17.168 1.00 . A A . 50 LYS HD2 1 1
18 48381 1 1 50 LYS HD3 H 6.388 -43.872 -18.527 1.00 . A A . 50 LYS HD3 1 1
18 48382 1 1 50 LYS HE2 H 6.645 -42.722 -15.764 1.00 . A A . 50 LYS HE2 1 1
18 48383 1 1 50 LYS HE3 H 7.574 -44.128 -16.279 1.00 . A A . 50 LYS HE3 1 1
18 48384 1 1 50 LYS HG2 H 5.119 -41.751 -16.979 1.00 . A A . 50 LYS HG2 1 1
18 48385 1 1 50 LYS HG3 H 3.961 -42.882 -17.683 1.00 . A A . 50 LYS HG3 1 1
18 48386 1 1 50 LYS HZ1 H 8.691 -41.909 -16.540 1.00 . A A . 50 LYS HZ1 1 1
18 48387 1 1 50 LYS HZ2 H 7.587 -41.572 -17.776 1.00 . A A . 50 LYS HZ2 1 1
18 48388 1 1 50 LYS HZ3 H 8.657 -42.873 -17.930 1.00 . A A . 50 LYS HZ3 1 1
18 48389 1 1 50 LYS N N 2.921 -40.775 -19.337 1.00 . A A . 50 LYS N 1 1
18 48390 1 1 50 LYS NZ N 8.073 -42.334 -17.260 1.00 . A A . 50 LYS NZ 1 1
18 48391 1 1 50 LYS O O 4.365 -39.949 -21.581 1.00 . A A . 50 LYS O 1 1
18 48392 1 1 51 GLN C C 7.865 -37.897 -21.184 1.00 . A A . 51 GLN C 1 1
18 48393 1 1 51 GLN CA C 6.352 -38.033 -21.331 1.00 . A A . 51 GLN CA 1 1
18 48394 1 1 51 GLN CB C 5.701 -36.647 -21.354 1.00 . A A . 51 GLN CB 1 1
18 48395 1 1 51 GLN CD C 3.771 -36.263 -22.938 1.00 . A A . 51 GLN CD 1 1
18 48396 1 1 51 GLN CG C 5.273 -36.199 -22.741 1.00 . A A . 51 GLN CG 1 1
18 48397 1 1 51 GLN H H 6.136 -38.710 -19.338 1.00 . A A . 51 GLN H 1 1
18 48398 1 1 51 GLN HA H 6.137 -38.537 -22.261 1.00 . A A . 51 GLN HA 1 1
18 48399 1 1 51 GLN HB2 H 4.828 -36.662 -20.718 1.00 . A A . 51 GLN HB2 1 1
18 48400 1 1 51 GLN HB3 H 6.404 -35.924 -20.966 1.00 . A A . 51 GLN HB3 1 1
18 48401 1 1 51 GLN HE21 H 3.700 -34.297 -23.221 1.00 . A A . 51 GLN HE21 1 1
18 48402 1 1 51 GLN HE22 H 2.186 -35.125 -23.312 1.00 . A A . 51 GLN HE22 1 1
18 48403 1 1 51 GLN HG2 H 5.598 -35.181 -22.893 1.00 . A A . 51 GLN HG2 1 1
18 48404 1 1 51 GLN HG3 H 5.745 -36.839 -23.473 1.00 . A A . 51 GLN HG3 1 1
18 48405 1 1 51 GLN N N 5.796 -38.836 -20.249 1.00 . A A . 51 GLN N 1 1
18 48406 1 1 51 GLN NE2 N 3.156 -35.112 -23.182 1.00 . A A . 51 GLN NE2 1 1
18 48407 1 1 51 GLN O O 8.401 -37.985 -20.079 1.00 . A A . 51 GLN O 1 1
18 48408 1 1 51 GLN OE1 O 3.170 -37.335 -22.872 1.00 . A A . 51 GLN OE1 1 1
18 48409 1 1 52 LYS C C 10.499 -37.041 -23.651 1.00 . A A . 52 LYS C 1 1
18 48410 1 1 52 LYS CA C 9.998 -37.537 -22.299 1.00 . A A . 52 LYS CA 1 1
18 48411 1 1 52 LYS CB C 10.666 -38.868 -21.950 1.00 . A A . 52 LYS CB 1 1
18 48412 1 1 52 LYS CD C 12.265 -40.013 -20.387 1.00 . A A . 52 LYS CD 1 1
18 48413 1 1 52 LYS CE C 11.770 -40.005 -18.948 1.00 . A A . 52 LYS CE 1 1
18 48414 1 1 52 LYS CG C 11.917 -38.718 -21.101 1.00 . A A . 52 LYS CG 1 1
18 48415 1 1 52 LYS H H 8.063 -37.624 -23.155 1.00 . A A . 52 LYS H 1 1
18 48416 1 1 52 LYS HA H 10.254 -36.808 -21.545 1.00 . A A . 52 LYS HA 1 1
18 48417 1 1 52 LYS HB2 H 9.960 -39.481 -21.408 1.00 . A A . 52 LYS HB2 1 1
18 48418 1 1 52 LYS HB3 H 10.937 -39.373 -22.866 1.00 . A A . 52 LYS HB3 1 1
18 48419 1 1 52 LYS HD2 H 11.804 -40.837 -20.910 1.00 . A A . 52 LYS HD2 1 1
18 48420 1 1 52 LYS HD3 H 13.337 -40.137 -20.387 1.00 . A A . 52 LYS HD3 1 1
18 48421 1 1 52 LYS HE2 H 12.380 -39.324 -18.375 1.00 . A A . 52 LYS HE2 1 1
18 48422 1 1 52 LYS HE3 H 10.744 -39.665 -18.936 1.00 . A A . 52 LYS HE3 1 1
18 48423 1 1 52 LYS HG2 H 12.742 -38.438 -21.739 1.00 . A A . 52 LYS HG2 1 1
18 48424 1 1 52 LYS HG3 H 11.749 -37.944 -20.366 1.00 . A A . 52 LYS HG3 1 1
18 48425 1 1 52 LYS HZ1 H 11.130 -41.443 -17.574 1.00 . A A . 52 LYS HZ1 1 1
18 48426 1 1 52 LYS HZ2 H 12.784 -41.515 -17.920 1.00 . A A . 52 LYS HZ2 1 1
18 48427 1 1 52 LYS HZ3 H 11.660 -42.089 -19.045 1.00 . A A . 52 LYS HZ3 1 1
18 48428 1 1 52 LYS N N 8.547 -37.685 -22.305 1.00 . A A . 52 LYS N 1 1
18 48429 1 1 52 LYS NZ N 11.842 -41.357 -18.329 1.00 . A A . 52 LYS NZ 1 1
18 48430 1 1 52 LYS O O 11.550 -37.467 -24.130 1.00 . A A . 52 LYS O 1 1
18 48431 1 1 53 PHE C C 9.585 -34.156 -25.708 1.00 . A A . 53 PHE C 1 1
18 48432 1 1 53 PHE CA C 10.107 -35.583 -25.561 1.00 . A A . 53 PHE CA 1 1
18 48433 1 1 53 PHE CB C 9.558 -36.462 -26.688 1.00 . A A . 53 PHE CB 1 1
18 48434 1 1 53 PHE CD1 C 11.379 -36.500 -28.414 1.00 . A A . 53 PHE CD1 1 1
18 48435 1 1 53 PHE CD2 C 10.878 -38.520 -27.252 1.00 . A A . 53 PHE CD2 1 1
18 48436 1 1 53 PHE CE1 C 12.362 -37.152 -29.133 1.00 . A A . 53 PHE CE1 1 1
18 48437 1 1 53 PHE CE2 C 11.861 -39.179 -27.967 1.00 . A A . 53 PHE CE2 1 1
18 48438 1 1 53 PHE CG C 10.627 -37.174 -27.467 1.00 . A A . 53 PHE CG 1 1
18 48439 1 1 53 PHE CZ C 12.604 -38.494 -28.908 1.00 . A A . 53 PHE CZ 1 1
18 48440 1 1 53 PHE H H 8.913 -35.837 -23.830 1.00 . A A . 53 PHE H 1 1
18 48441 1 1 53 PHE HA H 11.186 -35.568 -25.621 1.00 . A A . 53 PHE HA 1 1
18 48442 1 1 53 PHE HB2 H 8.904 -37.210 -26.265 1.00 . A A . 53 PHE HB2 1 1
18 48443 1 1 53 PHE HB3 H 8.998 -35.847 -27.376 1.00 . A A . 53 PHE HB3 1 1
18 48444 1 1 53 PHE HD1 H 11.192 -35.449 -28.589 1.00 . A A . 53 PHE HD1 1 1
18 48445 1 1 53 PHE HD2 H 10.299 -39.056 -26.515 1.00 . A A . 53 PHE HD2 1 1
18 48446 1 1 53 PHE HE1 H 12.941 -36.614 -29.868 1.00 . A A . 53 PHE HE1 1 1
18 48447 1 1 53 PHE HE2 H 12.047 -40.227 -27.789 1.00 . A A . 53 PHE HE2 1 1
18 48448 1 1 53 PHE HZ H 13.372 -39.006 -29.469 1.00 . A A . 53 PHE HZ 1 1
18 48449 1 1 53 PHE N N 9.740 -36.138 -24.262 1.00 . A A . 53 PHE N 1 1
18 48450 1 1 53 PHE O O 10.323 -33.253 -26.099 1.00 . A A . 53 PHE O 1 1
18 48451 1 1 54 VAL C C 6.940 -32.300 -24.208 1.00 . A A . 54 VAL C 1 1
18 48452 1 1 54 VAL CA C 7.689 -32.649 -25.490 1.00 . A A . 54 VAL CA 1 1
18 48453 1 1 54 VAL CB C 6.711 -32.576 -26.678 1.00 . A A . 54 VAL CB 1 1
18 48454 1 1 54 VAL CG1 C 7.466 -32.662 -27.995 1.00 . A A . 54 VAL CG1 1 1
18 48455 1 1 54 VAL CG2 C 5.669 -33.680 -26.578 1.00 . A A . 54 VAL CG2 1 1
18 48456 1 1 54 VAL H H 7.773 -34.725 -25.086 1.00 . A A . 54 VAL H 1 1
18 48457 1 1 54 VAL HA H 8.471 -31.922 -25.649 1.00 . A A . 54 VAL HA 1 1
18 48458 1 1 54 VAL HB H 6.202 -31.624 -26.641 1.00 . A A . 54 VAL HB 1 1
18 48459 1 1 54 VAL HG11 H 7.673 -31.665 -28.357 1.00 . A A . 54 VAL HG11 1 1
18 48460 1 1 54 VAL HG12 H 6.864 -33.192 -28.720 1.00 . A A . 54 VAL HG12 1 1
18 48461 1 1 54 VAL HG13 H 8.395 -33.190 -27.845 1.00 . A A . 54 VAL HG13 1 1
18 48462 1 1 54 VAL HG21 H 5.252 -33.695 -25.582 1.00 . A A . 54 VAL HG21 1 1
18 48463 1 1 54 VAL HG22 H 6.132 -34.633 -26.790 1.00 . A A . 54 VAL HG22 1 1
18 48464 1 1 54 VAL HG23 H 4.881 -33.495 -27.296 1.00 . A A . 54 VAL HG23 1 1
18 48465 1 1 54 VAL N N 8.310 -33.965 -25.391 1.00 . A A . 54 VAL N 1 1
18 48466 1 1 54 VAL O O 6.259 -33.142 -23.625 1.00 . A A . 54 VAL O 1 1
18 48467 1 1 55 LEU C C 5.649 -29.288 -22.819 1.00 . A A . 55 LEU C 1 1
18 48468 1 1 55 LEU CA C 6.407 -30.587 -22.562 1.00 . A A . 55 LEU CA 1 1
18 48469 1 1 55 LEU CB C 7.429 -30.382 -21.443 1.00 . A A . 55 LEU CB 1 1
18 48470 1 1 55 LEU CD1 C 9.165 -31.830 -20.350 1.00 . A A . 55 LEU CD1 1 1
18 48471 1 1 55 LEU CD2 C 6.966 -31.449 -19.219 1.00 . A A . 55 LEU CD2 1 1
18 48472 1 1 55 LEU CG C 7.675 -31.607 -20.557 1.00 . A A . 55 LEU CG 1 1
18 48473 1 1 55 LEU H H 7.627 -30.424 -24.284 1.00 . A A . 55 LEU H 1 1
18 48474 1 1 55 LEU HA H 5.702 -31.347 -22.260 1.00 . A A . 55 LEU HA 1 1
18 48475 1 1 55 LEU HB2 H 8.369 -30.092 -21.893 1.00 . A A . 55 LEU HB2 1 1
18 48476 1 1 55 LEU HB3 H 7.087 -29.573 -20.814 1.00 . A A . 55 LEU HB3 1 1
18 48477 1 1 55 LEU HD11 H 9.335 -32.229 -19.361 1.00 . A A . 55 LEU HD11 1 1
18 48478 1 1 55 LEU HD12 H 9.688 -30.891 -20.455 1.00 . A A . 55 LEU HD12 1 1
18 48479 1 1 55 LEU HD13 H 9.530 -32.529 -21.089 1.00 . A A . 55 LEU HD13 1 1
18 48480 1 1 55 LEU HD21 H 5.946 -31.790 -19.311 1.00 . A A . 55 LEU HD21 1 1
18 48481 1 1 55 LEU HD22 H 6.974 -30.409 -18.929 1.00 . A A . 55 LEU HD22 1 1
18 48482 1 1 55 LEU HD23 H 7.478 -32.036 -18.471 1.00 . A A . 55 LEU HD23 1 1
18 48483 1 1 55 LEU HG H 7.272 -32.482 -21.048 1.00 . A A . 55 LEU HG 1 1
18 48484 1 1 55 LEU N N 7.071 -31.050 -23.775 1.00 . A A . 55 LEU N 1 1
18 48485 1 1 55 LEU O O 5.832 -28.644 -23.853 1.00 . A A . 55 LEU O 1 1
18 48486 1 1 56 LYS C C 3.522 -27.211 -20.635 1.00 . A A . 56 LYS C 1 1
18 48487 1 1 56 LYS CA C 4.010 -27.687 -21.999 1.00 . A A . 56 LYS CA 1 1
18 48488 1 1 56 LYS CB C 2.816 -27.916 -22.928 1.00 . A A . 56 LYS CB 1 1
18 48489 1 1 56 LYS CD C 1.109 -29.611 -23.655 1.00 . A A . 56 LYS CD 1 1
18 48490 1 1 56 LYS CE C -0.285 -29.006 -23.704 1.00 . A A . 56 LYS CE 1 1
18 48491 1 1 56 LYS CG C 1.915 -29.058 -22.489 1.00 . A A . 56 LYS CG 1 1
18 48492 1 1 56 LYS H H 4.692 -29.463 -21.072 1.00 . A A . 56 LYS H 1 1
18 48493 1 1 56 LYS HA H 4.647 -26.926 -22.426 1.00 . A A . 56 LYS HA 1 1
18 48494 1 1 56 LYS HB2 H 2.225 -27.013 -22.967 1.00 . A A . 56 LYS HB2 1 1
18 48495 1 1 56 LYS HB3 H 3.184 -28.138 -23.920 1.00 . A A . 56 LYS HB3 1 1
18 48496 1 1 56 LYS HD2 H 1.623 -29.381 -24.575 1.00 . A A . 56 LYS HD2 1 1
18 48497 1 1 56 LYS HD3 H 1.023 -30.682 -23.545 1.00 . A A . 56 LYS HD3 1 1
18 48498 1 1 56 LYS HE2 H -0.822 -29.297 -22.814 1.00 . A A . 56 LYS HE2 1 1
18 48499 1 1 56 LYS HE3 H -0.195 -27.930 -23.735 1.00 . A A . 56 LYS HE3 1 1
18 48500 1 1 56 LYS HG2 H 2.523 -29.849 -22.081 1.00 . A A . 56 LYS HG2 1 1
18 48501 1 1 56 LYS HG3 H 1.233 -28.696 -21.732 1.00 . A A . 56 LYS HG3 1 1
18 48502 1 1 56 LYS HZ1 H -1.670 -30.257 -24.644 1.00 . A A . 56 LYS HZ1 1 1
18 48503 1 1 56 LYS HZ2 H -0.392 -29.777 -25.643 1.00 . A A . 56 LYS HZ2 1 1
18 48504 1 1 56 LYS HZ3 H -1.628 -28.685 -25.272 1.00 . A A . 56 LYS HZ3 1 1
18 48505 1 1 56 LYS N N 4.796 -28.909 -21.874 1.00 . A A . 56 LYS N 1 1
18 48506 1 1 56 LYS NZ N -1.047 -29.463 -24.899 1.00 . A A . 56 LYS NZ 1 1
18 48507 1 1 56 LYS O O 2.759 -27.902 -19.961 1.00 . A A . 56 LYS O 1 1
18 48508 1 1 57 THR C C 2.155 -24.900 -19.011 1.00 . A A . 57 THR C 1 1
18 48509 1 1 57 THR CA C 3.578 -25.455 -18.950 1.00 . A A . 57 THR CA 1 1
18 48510 1 1 57 THR CB C 4.552 -24.347 -18.544 1.00 . A A . 57 THR CB 1 1
18 48511 1 1 57 THR CG2 C 5.906 -24.868 -18.120 1.00 . A A . 57 THR CG2 1 1
18 48512 1 1 57 THR H H 4.576 -25.521 -20.815 1.00 . A A . 57 THR H 1 1
18 48513 1 1 57 THR HA H 3.618 -26.243 -18.214 1.00 . A A . 57 THR HA 1 1
18 48514 1 1 57 THR HB H 4.132 -23.800 -17.712 1.00 . A A . 57 THR HB 1 1
18 48515 1 1 57 THR HG1 H 3.906 -23.121 -19.930 1.00 . A A . 57 THR HG1 1 1
18 48516 1 1 57 THR HG21 H 6.416 -25.287 -18.974 1.00 . A A . 57 THR HG21 1 1
18 48517 1 1 57 THR HG22 H 5.780 -25.631 -17.367 1.00 . A A . 57 THR HG22 1 1
18 48518 1 1 57 THR HG23 H 6.494 -24.056 -17.714 1.00 . A A . 57 THR HG23 1 1
18 48519 1 1 57 THR N N 3.970 -26.025 -20.234 1.00 . A A . 57 THR N 1 1
18 48520 1 1 57 THR O O 1.884 -23.952 -19.749 1.00 . A A . 57 THR O 1 1
18 48521 1 1 57 THR OG1 O 4.754 -23.443 -19.616 1.00 . A A . 57 THR OG1 1 1
18 48522 1 1 58 PRO C C -0.299 -23.544 -17.898 1.00 . A A . 58 PRO C 1 1
18 48523 1 1 58 PRO CA C -0.175 -25.031 -18.213 1.00 . A A . 58 PRO CA 1 1
18 48524 1 1 58 PRO CB C -0.808 -25.866 -17.097 1.00 . A A . 58 PRO CB 1 1
18 48525 1 1 58 PRO CD C 1.448 -26.616 -17.322 1.00 . A A . 58 PRO CD 1 1
18 48526 1 1 58 PRO CG C 0.057 -27.075 -16.988 1.00 . A A . 58 PRO CG 1 1
18 48527 1 1 58 PRO HA H -0.672 -25.241 -19.149 1.00 . A A . 58 PRO HA 1 1
18 48528 1 1 58 PRO HB2 H -0.811 -25.298 -16.177 1.00 . A A . 58 PRO HB2 1 1
18 48529 1 1 58 PRO HB3 H -1.819 -26.129 -17.368 1.00 . A A . 58 PRO HB3 1 1
18 48530 1 1 58 PRO HD2 H 1.965 -26.297 -16.428 1.00 . A A . 58 PRO HD2 1 1
18 48531 1 1 58 PRO HD3 H 1.997 -27.404 -17.816 1.00 . A A . 58 PRO HD3 1 1
18 48532 1 1 58 PRO HG2 H 0.020 -27.462 -15.981 1.00 . A A . 58 PRO HG2 1 1
18 48533 1 1 58 PRO HG3 H -0.269 -27.825 -17.692 1.00 . A A . 58 PRO HG3 1 1
18 48534 1 1 58 PRO N N 1.221 -25.481 -18.234 1.00 . A A . 58 PRO N 1 1
18 48535 1 1 58 PRO O O 0.695 -22.816 -17.888 1.00 . A A . 58 PRO O 1 1
18 48536 1 1 59 LYS C C -2.453 -21.545 -15.972 1.00 . A A . 59 LYS C 1 1
18 48537 1 1 59 LYS CA C -1.779 -21.694 -17.335 1.00 . A A . 59 LYS CA 1 1
18 48538 1 1 59 LYS CB C -2.652 -21.060 -18.420 1.00 . A A . 59 LYS CB 1 1
18 48539 1 1 59 LYS CD C -3.437 -18.848 -19.319 1.00 . A A . 59 LYS CD 1 1
18 48540 1 1 59 LYS CE C -3.009 -17.946 -20.465 1.00 . A A . 59 LYS CE 1 1
18 48541 1 1 59 LYS CG C -2.261 -19.629 -18.756 1.00 . A A . 59 LYS CG 1 1
18 48542 1 1 59 LYS H H -2.277 -23.725 -17.673 1.00 . A A . 59 LYS H 1 1
18 48543 1 1 59 LYS HA H -0.828 -21.183 -17.309 1.00 . A A . 59 LYS HA 1 1
18 48544 1 1 59 LYS HB2 H -2.575 -21.652 -19.319 1.00 . A A . 59 LYS HB2 1 1
18 48545 1 1 59 LYS HB3 H -3.679 -21.060 -18.085 1.00 . A A . 59 LYS HB3 1 1
18 48546 1 1 59 LYS HD2 H -4.178 -19.545 -19.682 1.00 . A A . 59 LYS HD2 1 1
18 48547 1 1 59 LYS HD3 H -3.863 -18.242 -18.534 1.00 . A A . 59 LYS HD3 1 1
18 48548 1 1 59 LYS HE2 H -2.851 -16.948 -20.082 1.00 . A A . 59 LYS HE2 1 1
18 48549 1 1 59 LYS HE3 H -2.084 -18.322 -20.877 1.00 . A A . 59 LYS HE3 1 1
18 48550 1 1 59 LYS HG2 H -1.914 -19.140 -17.857 1.00 . A A . 59 LYS HG2 1 1
18 48551 1 1 59 LYS HG3 H -1.466 -19.647 -19.488 1.00 . A A . 59 LYS HG3 1 1
18 48552 1 1 59 LYS HZ1 H -4.478 -18.825 -21.661 1.00 . A A . 59 LYS HZ1 1 1
18 48553 1 1 59 LYS HZ2 H -3.591 -17.616 -22.445 1.00 . A A . 59 LYS HZ2 1 1
18 48554 1 1 59 LYS HZ3 H -4.768 -17.197 -21.304 1.00 . A A . 59 LYS HZ3 1 1
18 48555 1 1 59 LYS N N -1.525 -23.097 -17.646 1.00 . A A . 59 LYS N 1 1
18 48556 1 1 59 LYS NZ N -4.033 -17.892 -21.544 1.00 . A A . 59 LYS NZ 1 1
18 48557 1 1 59 LYS O O -2.168 -20.605 -15.229 1.00 . A A . 59 LYS O 1 1
18 48558 1 1 60 ALA C C -3.379 -23.311 -13.331 1.00 . A A . 60 ALA C 1 1
18 48559 1 1 60 ALA CA C -4.062 -22.438 -14.381 1.00 . A A . 60 ALA CA 1 1
18 48560 1 1 60 ALA CB C -5.505 -22.881 -14.578 1.00 . A A . 60 ALA CB 1 1
18 48561 1 1 60 ALA H H -3.536 -23.196 -16.285 1.00 . A A . 60 ALA H 1 1
18 48562 1 1 60 ALA HA H -4.071 -21.415 -14.032 1.00 . A A . 60 ALA HA 1 1
18 48563 1 1 60 ALA HB1 H -5.780 -22.764 -15.615 1.00 . A A . 60 ALA HB1 1 1
18 48564 1 1 60 ALA HB2 H -6.154 -22.276 -13.961 1.00 . A A . 60 ALA HB2 1 1
18 48565 1 1 60 ALA HB3 H -5.603 -23.919 -14.293 1.00 . A A . 60 ALA HB3 1 1
18 48566 1 1 60 ALA N N -3.348 -22.473 -15.652 1.00 . A A . 60 ALA N 1 1
18 48567 1 1 60 ALA O O -4.012 -23.749 -12.370 1.00 . A A . 60 ALA O 1 1
18 48568 1 1 61 LEU C C -0.825 -23.542 -11.406 1.00 . A A . 61 LEU C 1 1
18 48569 1 1 61 LEU CA C -1.327 -24.379 -12.578 1.00 . A A . 61 LEU CA 1 1
18 48570 1 1 61 LEU CB C -0.144 -25.043 -13.288 1.00 . A A . 61 LEU CB 1 1
18 48571 1 1 61 LEU CD1 C -0.439 -27.372 -12.407 1.00 . A A . 61 LEU CD1 1 1
18 48572 1 1 61 LEU CD2 C 1.811 -26.610 -13.187 1.00 . A A . 61 LEU CD2 1 1
18 48573 1 1 61 LEU CG C 0.512 -26.189 -12.517 1.00 . A A . 61 LEU CG 1 1
18 48574 1 1 61 LEU H H -1.631 -23.183 -14.299 1.00 . A A . 61 LEU H 1 1
18 48575 1 1 61 LEU HA H -1.985 -25.146 -12.201 1.00 . A A . 61 LEU HA 1 1
18 48576 1 1 61 LEU HB2 H -0.491 -25.428 -14.237 1.00 . A A . 61 LEU HB2 1 1
18 48577 1 1 61 LEU HB3 H 0.606 -24.290 -13.475 1.00 . A A . 61 LEU HB3 1 1
18 48578 1 1 61 LEU HD11 H -0.987 -27.308 -11.478 1.00 . A A . 61 LEU HD11 1 1
18 48579 1 1 61 LEU HD12 H 0.126 -28.292 -12.428 1.00 . A A . 61 LEU HD12 1 1
18 48580 1 1 61 LEU HD13 H -1.131 -27.354 -13.235 1.00 . A A . 61 LEU HD13 1 1
18 48581 1 1 61 LEU HD21 H 2.329 -25.732 -13.546 1.00 . A A . 61 LEU HD21 1 1
18 48582 1 1 61 LEU HD22 H 1.592 -27.264 -14.018 1.00 . A A . 61 LEU HD22 1 1
18 48583 1 1 61 LEU HD23 H 2.433 -27.129 -12.474 1.00 . A A . 61 LEU HD23 1 1
18 48584 1 1 61 LEU HG H 0.744 -25.855 -11.516 1.00 . A A . 61 LEU HG 1 1
18 48585 1 1 61 LEU N N -2.086 -23.560 -13.516 1.00 . A A . 61 LEU N 1 1
18 48586 1 1 61 LEU O O -0.899 -23.965 -10.253 1.00 . A A . 61 LEU O 1 1
18 48587 1 1 62 GLU C C -0.799 -20.335 -10.389 1.00 . A A . 62 GLU C 1 1
18 48588 1 1 62 GLU CA C 0.195 -21.455 -10.679 1.00 . A A . 62 GLU CA 1 1
18 48589 1 1 62 GLU CB C 1.540 -20.865 -11.111 1.00 . A A . 62 GLU CB 1 1
18 48590 1 1 62 GLU CD C 2.904 -20.918 -8.985 1.00 . A A . 62 GLU CD 1 1
18 48591 1 1 62 GLU CG C 2.731 -21.472 -10.386 1.00 . A A . 62 GLU CG 1 1
18 48592 1 1 62 GLU H H -0.287 -22.071 -12.647 1.00 . A A . 62 GLU H 1 1
18 48593 1 1 62 GLU HA H 0.340 -22.034 -9.779 1.00 . A A . 62 GLU HA 1 1
18 48594 1 1 62 GLU HB2 H 1.669 -21.032 -12.171 1.00 . A A . 62 GLU HB2 1 1
18 48595 1 1 62 GLU HB3 H 1.534 -19.803 -10.921 1.00 . A A . 62 GLU HB3 1 1
18 48596 1 1 62 GLU HG2 H 2.589 -22.540 -10.319 1.00 . A A . 62 GLU HG2 1 1
18 48597 1 1 62 GLU HG3 H 3.626 -21.263 -10.954 1.00 . A A . 62 GLU HG3 1 1
18 48598 1 1 62 GLU N N -0.317 -22.352 -11.709 1.00 . A A . 62 GLU N 1 1
18 48599 1 1 62 GLU O O -0.915 -19.380 -11.158 1.00 . A A . 62 GLU O 1 1
18 48600 1 1 62 GLU OE1 O 1.887 -20.773 -8.275 1.00 . A A . 62 GLU OE1 1 1
18 48601 1 1 62 GLU OE2 O 4.055 -20.629 -8.599 1.00 . A A . 62 GLU OE2 1 1
18 48602 1 1 63 GLU C C -1.820 -18.142 -8.521 1.00 . A A . 63 GLU C 1 1
18 48603 1 1 63 GLU CA C -2.498 -19.457 -8.885 1.00 . A A . 63 GLU CA 1 1
18 48604 1 1 63 GLU CB C -3.327 -19.962 -7.703 1.00 . A A . 63 GLU CB 1 1
18 48605 1 1 63 GLU CD C -5.649 -19.553 -8.607 1.00 . A A . 63 GLU CD 1 1
18 48606 1 1 63 GLU CG C -4.643 -19.224 -7.522 1.00 . A A . 63 GLU CG 1 1
18 48607 1 1 63 GLU H H -1.375 -21.243 -8.704 1.00 . A A . 63 GLU H 1 1
18 48608 1 1 63 GLU HA H -3.154 -19.290 -9.727 1.00 . A A . 63 GLU HA 1 1
18 48609 1 1 63 GLU HB2 H -3.545 -21.010 -7.851 1.00 . A A . 63 GLU HB2 1 1
18 48610 1 1 63 GLU HB3 H -2.749 -19.849 -6.797 1.00 . A A . 63 GLU HB3 1 1
18 48611 1 1 63 GLU HG2 H -5.066 -19.495 -6.567 1.00 . A A . 63 GLU HG2 1 1
18 48612 1 1 63 GLU HG3 H -4.451 -18.161 -7.540 1.00 . A A . 63 GLU HG3 1 1
18 48613 1 1 63 GLU N N -1.514 -20.459 -9.276 1.00 . A A . 63 GLU N 1 1
18 48614 1 1 63 GLU O O -1.369 -17.956 -7.390 1.00 . A A . 63 GLU O 1 1
18 48615 1 1 63 GLU OE1 O -5.538 -18.982 -9.713 1.00 . A A . 63 GLU OE1 1 1
18 48616 1 1 63 GLU OE2 O -6.547 -20.383 -8.352 1.00 . A A . 63 GLU OE2 1 1
18 48617 1 1 64 LYS C C -1.886 -15.138 -8.203 1.00 . A A . 64 LYS C 1 1
18 48618 1 1 64 LYS CA C -1.129 -15.929 -9.263 1.00 . A A . 64 LYS CA 1 1
18 48619 1 1 64 LYS CB C -1.078 -15.136 -10.571 1.00 . A A . 64 LYS CB 1 1
18 48620 1 1 64 LYS CD C -2.311 -15.585 -12.718 1.00 . A A . 64 LYS CD 1 1
18 48621 1 1 64 LYS CE C -3.595 -16.267 -13.159 1.00 . A A . 64 LYS CE 1 1
18 48622 1 1 64 LYS CG C -2.415 -15.066 -11.293 1.00 . A A . 64 LYS CG 1 1
18 48623 1 1 64 LYS H H -2.131 -17.436 -10.364 1.00 . A A . 64 LYS H 1 1
18 48624 1 1 64 LYS HA H -0.121 -16.101 -8.917 1.00 . A A . 64 LYS HA 1 1
18 48625 1 1 64 LYS HB2 H -0.757 -14.128 -10.352 1.00 . A A . 64 LYS HB2 1 1
18 48626 1 1 64 LYS HB3 H -0.359 -15.598 -11.231 1.00 . A A . 64 LYS HB3 1 1
18 48627 1 1 64 LYS HD2 H -2.107 -14.757 -13.379 1.00 . A A . 64 LYS HD2 1 1
18 48628 1 1 64 LYS HD3 H -1.499 -16.299 -12.771 1.00 . A A . 64 LYS HD3 1 1
18 48629 1 1 64 LYS HE2 H -3.479 -17.335 -13.051 1.00 . A A . 64 LYS HE2 1 1
18 48630 1 1 64 LYS HE3 H -4.403 -15.926 -12.527 1.00 . A A . 64 LYS HE3 1 1
18 48631 1 1 64 LYS HG2 H -3.135 -15.665 -10.754 1.00 . A A . 64 LYS HG2 1 1
18 48632 1 1 64 LYS HG3 H -2.746 -14.038 -11.316 1.00 . A A . 64 LYS HG3 1 1
18 48633 1 1 64 LYS HZ1 H -4.929 -16.166 -14.764 1.00 . A A . 64 LYS HZ1 1 1
18 48634 1 1 64 LYS HZ2 H -3.340 -16.532 -15.215 1.00 . A A . 64 LYS HZ2 1 1
18 48635 1 1 64 LYS HZ3 H -3.753 -14.951 -14.775 1.00 . A A . 64 LYS HZ3 1 1
18 48636 1 1 64 LYS N N -1.752 -17.229 -9.485 1.00 . A A . 64 LYS N 1 1
18 48637 1 1 64 LYS NZ N -3.927 -15.957 -14.577 1.00 . A A . 64 LYS NZ 1 1
18 48638 1 1 64 LYS O O -2.732 -14.303 -8.524 1.00 . A A . 64 LYS O 1 1
18 48639 1 1 65 ILE C C -1.293 -13.692 -5.196 1.00 . A A . 65 ILE C 1 1
18 48640 1 1 65 ILE CA C -2.226 -14.719 -5.830 1.00 . A A . 65 ILE CA 1 1
18 48641 1 1 65 ILE CB C -2.690 -15.714 -4.748 1.00 . A A . 65 ILE CB 1 1
18 48642 1 1 65 ILE CD1 C -1.765 -17.317 -3.005 1.00 . A A . 65 ILE CD1 1 1
18 48643 1 1 65 ILE CG1 C -1.531 -16.618 -4.325 1.00 . A A . 65 ILE CG1 1 1
18 48644 1 1 65 ILE CG2 C -3.857 -16.545 -5.260 1.00 . A A . 65 ILE CG2 1 1
18 48645 1 1 65 ILE H H -0.893 -16.082 -6.747 1.00 . A A . 65 ILE H 1 1
18 48646 1 1 65 ILE HA H -3.096 -14.209 -6.218 1.00 . A A . 65 ILE HA 1 1
18 48647 1 1 65 ILE HB H -3.031 -15.150 -3.893 1.00 . A A . 65 ILE HB 1 1
18 48648 1 1 65 ILE HD11 H -0.848 -17.329 -2.436 1.00 . A A . 65 ILE HD11 1 1
18 48649 1 1 65 ILE HD12 H -2.089 -18.332 -3.187 1.00 . A A . 65 ILE HD12 1 1
18 48650 1 1 65 ILE HD13 H -2.527 -16.792 -2.447 1.00 . A A . 65 ILE HD13 1 1
18 48651 1 1 65 ILE HG12 H -1.380 -17.377 -5.079 1.00 . A A . 65 ILE HG12 1 1
18 48652 1 1 65 ILE HG13 H -0.634 -16.020 -4.231 1.00 . A A . 65 ILE HG13 1 1
18 48653 1 1 65 ILE HG21 H -3.805 -16.614 -6.337 1.00 . A A . 65 ILE HG21 1 1
18 48654 1 1 65 ILE HG22 H -4.787 -16.076 -4.974 1.00 . A A . 65 ILE HG22 1 1
18 48655 1 1 65 ILE HG23 H -3.808 -17.536 -4.832 1.00 . A A . 65 ILE HG23 1 1
18 48656 1 1 65 ILE N N -1.577 -15.406 -6.939 1.00 . A A . 65 ILE N 1 1
18 48657 1 1 65 ILE O O -0.163 -13.506 -5.647 1.00 . A A . 65 ILE O 1 1
18 48658 1 1 66 ARG C C -0.719 -10.816 -4.359 1.00 . A A . 66 ARG C 1 1
18 48659 1 1 66 ARG CA C -0.982 -12.016 -3.452 1.00 . A A . 66 ARG CA 1 1
18 48660 1 1 66 ARG CB C 0.344 -12.614 -2.969 1.00 . A A . 66 ARG CB 1 1
18 48661 1 1 66 ARG CD C 1.981 -12.451 -1.070 1.00 . A A . 66 ARG CD 1 1
18 48662 1 1 66 ARG CG C 0.516 -12.567 -1.459 1.00 . A A . 66 ARG CG 1 1
18 48663 1 1 66 ARG CZ C 3.927 -13.941 -0.805 1.00 . A A . 66 ARG CZ 1 1
18 48664 1 1 66 ARG H H -2.682 -13.219 -3.836 1.00 . A A . 66 ARG H 1 1
18 48665 1 1 66 ARG HA H -1.551 -11.686 -2.595 1.00 . A A . 66 ARG HA 1 1
18 48666 1 1 66 ARG HB2 H 0.396 -13.645 -3.283 1.00 . A A . 66 ARG HB2 1 1
18 48667 1 1 66 ARG HB3 H 1.158 -12.067 -3.420 1.00 . A A . 66 ARG HB3 1 1
18 48668 1 1 66 ARG HD2 H 2.442 -11.683 -1.675 1.00 . A A . 66 ARG HD2 1 1
18 48669 1 1 66 ARG HD3 H 2.043 -12.172 -0.029 1.00 . A A . 66 ARG HD3 1 1
18 48670 1 1 66 ARG HE H 2.248 -14.413 -1.776 1.00 . A A . 66 ARG HE 1 1
18 48671 1 1 66 ARG HG2 H -0.017 -11.713 -1.072 1.00 . A A . 66 ARG HG2 1 1
18 48672 1 1 66 ARG HG3 H 0.110 -13.472 -1.033 1.00 . A A . 66 ARG HG3 1 1
18 48673 1 1 66 ARG HH11 H 4.137 -12.124 0.060 1.00 . A A . 66 ARG HH11 1 1
18 48674 1 1 66 ARG HH12 H 5.492 -13.190 0.232 1.00 . A A . 66 ARG HH12 1 1
18 48675 1 1 66 ARG HH21 H 4.029 -15.817 -1.550 1.00 . A A . 66 ARG HH21 1 1
18 48676 1 1 66 ARG HH22 H 5.430 -15.285 -0.682 1.00 . A A . 66 ARG HH22 1 1
18 48677 1 1 66 ARG N N -1.773 -13.026 -4.148 1.00 . A A . 66 ARG N 1 1
18 48678 1 1 66 ARG NE N 2.701 -13.707 -1.269 1.00 . A A . 66 ARG NE 1 1
18 48679 1 1 66 ARG NH1 N 4.572 -13.009 -0.114 1.00 . A A . 66 ARG NH1 1 1
18 48680 1 1 66 ARG NH2 N 4.510 -15.110 -1.031 1.00 . A A . 66 ARG NH2 1 1
18 48681 1 1 66 ARG O O -1.360 -9.773 -4.225 1.00 . A A . 66 ARG O 1 1
18 48682 1 1 67 THR C C -0.103 -10.135 -7.562 1.00 . A A . 67 THR C 1 1
18 48683 1 1 67 THR CA C 0.568 -9.905 -6.213 1.00 . A A . 67 THR CA 1 1
18 48684 1 1 67 THR CB C 2.085 -9.824 -6.391 1.00 . A A . 67 THR CB 1 1
18 48685 1 1 67 THR CG2 C 2.802 -9.279 -5.173 1.00 . A A . 67 THR CG2 1 1
18 48686 1 1 67 THR H H 0.697 -11.830 -5.341 1.00 . A A . 67 THR H 1 1
18 48687 1 1 67 THR HA H 0.210 -8.975 -5.798 1.00 . A A . 67 THR HA 1 1
18 48688 1 1 67 THR HB H 2.304 -9.170 -7.222 1.00 . A A . 67 THR HB 1 1
18 48689 1 1 67 THR HG1 H 2.285 -11.414 -7.515 1.00 . A A . 67 THR HG1 1 1
18 48690 1 1 67 THR HG21 H 3.845 -9.128 -5.408 1.00 . A A . 67 THR HG21 1 1
18 48691 1 1 67 THR HG22 H 2.715 -9.985 -4.359 1.00 . A A . 67 THR HG22 1 1
18 48692 1 1 67 THR HG23 H 2.357 -8.339 -4.884 1.00 . A A . 67 THR HG23 1 1
18 48693 1 1 67 THR N N 0.224 -10.974 -5.282 1.00 . A A . 67 THR N 1 1
18 48694 1 1 67 THR O O -0.441 -11.265 -7.913 1.00 . A A . 67 THR O 1 1
18 48695 1 1 67 THR OG1 O 2.627 -11.100 -6.673 1.00 . A A . 67 THR OG1 1 1
18 48696 1 1 68 THR C C -0.973 -7.791 -10.309 1.00 . A A . 68 THR C 1 1
18 48697 1 1 68 THR CA C -0.924 -9.154 -9.630 1.00 . A A . 68 THR CA 1 1
18 48698 1 1 68 THR CB C -2.336 -9.734 -9.503 1.00 . A A . 68 THR CB 1 1
18 48699 1 1 68 THR CG2 C -2.411 -11.204 -9.859 1.00 . A A . 68 THR CG2 1 1
18 48700 1 1 68 THR H H -0.002 -8.181 -7.989 1.00 . A A . 68 THR H 1 1
18 48701 1 1 68 THR HA H -0.327 -9.817 -10.232 1.00 . A A . 68 THR HA 1 1
18 48702 1 1 68 THR HB H -2.997 -9.200 -10.169 1.00 . A A . 68 THR HB 1 1
18 48703 1 1 68 THR HG1 H -2.633 -8.702 -7.865 1.00 . A A . 68 THR HG1 1 1
18 48704 1 1 68 THR HG21 H -1.413 -11.614 -9.904 1.00 . A A . 68 THR HG21 1 1
18 48705 1 1 68 THR HG22 H -2.890 -11.317 -10.819 1.00 . A A . 68 THR HG22 1 1
18 48706 1 1 68 THR HG23 H -2.982 -11.728 -9.107 1.00 . A A . 68 THR HG23 1 1
18 48707 1 1 68 THR N N -0.293 -9.059 -8.319 1.00 . A A . 68 THR N 1 1
18 48708 1 1 68 THR O O -0.117 -7.469 -11.136 1.00 . A A . 68 THR O 1 1
18 48709 1 1 68 THR OG1 O -2.823 -9.588 -8.180 1.00 . A A . 68 THR OG1 1 1
18 48710 1 1 69 GLU C C -1.615 -4.599 -9.546 1.00 . A A . 69 GLU C 1 1
18 48711 1 1 69 GLU CA C -2.114 -5.659 -10.524 1.00 . A A . 69 GLU CA 1 1
18 48712 1 1 69 GLU CB C -3.577 -5.393 -10.885 1.00 . A A . 69 GLU CB 1 1
18 48713 1 1 69 GLU CD C -4.501 -5.616 -13.227 1.00 . A A . 69 GLU CD 1 1
18 48714 1 1 69 GLU CG C -3.757 -4.734 -12.244 1.00 . A A . 69 GLU CG 1 1
18 48715 1 1 69 GLU H H -2.614 -7.293 -9.282 1.00 . A A . 69 GLU H 1 1
18 48716 1 1 69 GLU HA H -1.515 -5.614 -11.420 1.00 . A A . 69 GLU HA 1 1
18 48717 1 1 69 GLU HB2 H -4.109 -6.333 -10.891 1.00 . A A . 69 GLU HB2 1 1
18 48718 1 1 69 GLU HB3 H -4.011 -4.749 -10.136 1.00 . A A . 69 GLU HB3 1 1
18 48719 1 1 69 GLU HG2 H -4.312 -3.817 -12.114 1.00 . A A . 69 GLU HG2 1 1
18 48720 1 1 69 GLU HG3 H -2.782 -4.509 -12.652 1.00 . A A . 69 GLU HG3 1 1
18 48721 1 1 69 GLU N N -1.967 -6.989 -9.953 1.00 . A A . 69 GLU N 1 1
18 48722 1 1 69 GLU O O -1.732 -3.401 -9.803 1.00 . A A . 69 GLU O 1 1
18 48723 1 1 69 GLU OE1 O -4.200 -6.826 -13.286 1.00 . A A . 69 GLU OE1 1 1
18 48724 1 1 69 GLU OE2 O -5.388 -5.096 -13.936 1.00 . A A . 69 GLU OE2 1 1
18 48725 1 1 70 THR C C 0.322 -4.856 -6.398 1.00 . A A . 70 THR C 1 1
18 48726 1 1 70 THR CA C -0.568 -4.134 -7.406 1.00 . A A . 70 THR CA 1 1
18 48727 1 1 70 THR CB C -1.737 -3.480 -6.681 1.00 . A A . 70 THR CB 1 1
18 48728 1 1 70 THR CG2 C -2.861 -4.447 -6.381 1.00 . A A . 70 THR CG2 1 1
18 48729 1 1 70 THR H H -1.013 -6.008 -8.257 1.00 . A A . 70 THR H 1 1
18 48730 1 1 70 THR HA H 0.009 -3.373 -7.903 1.00 . A A . 70 THR HA 1 1
18 48731 1 1 70 THR HB H -2.136 -2.693 -7.304 1.00 . A A . 70 THR HB 1 1
18 48732 1 1 70 THR HG1 H -1.133 -3.607 -4.821 1.00 . A A . 70 THR HG1 1 1
18 48733 1 1 70 THR HG21 H -2.466 -5.305 -5.857 1.00 . A A . 70 THR HG21 1 1
18 48734 1 1 70 THR HG22 H -3.314 -4.768 -7.308 1.00 . A A . 70 THR HG22 1 1
18 48735 1 1 70 THR HG23 H -3.602 -3.959 -5.768 1.00 . A A . 70 THR HG23 1 1
18 48736 1 1 70 THR N N -1.070 -5.046 -8.417 1.00 . A A . 70 THR N 1 1
18 48737 1 1 70 THR O O -0.090 -5.839 -5.784 1.00 . A A . 70 THR O 1 1
18 48738 1 1 70 THR OG1 O -1.313 -2.909 -5.454 1.00 . A A . 70 THR OG1 1 1
18 48739 1 1 71 GLN C C 2.432 -4.237 -3.937 1.00 . A A . 71 GLN C 1 1
18 48740 1 1 71 GLN CA C 2.487 -4.945 -5.291 1.00 . A A . 71 GLN CA 1 1
18 48741 1 1 71 GLN CB C 3.907 -4.881 -5.856 1.00 . A A . 71 GLN CB 1 1
18 48742 1 1 71 GLN CD C 6.076 -6.116 -6.247 1.00 . A A . 71 GLN CD 1 1
18 48743 1 1 71 GLN CG C 4.756 -6.090 -5.501 1.00 . A A . 71 GLN CG 1 1
18 48744 1 1 71 GLN H H 1.808 -3.566 -6.746 1.00 . A A . 71 GLN H 1 1
18 48745 1 1 71 GLN HA H 2.212 -5.980 -5.152 1.00 . A A . 71 GLN HA 1 1
18 48746 1 1 71 GLN HB2 H 3.852 -4.810 -6.932 1.00 . A A . 71 GLN HB2 1 1
18 48747 1 1 71 GLN HB3 H 4.396 -3.998 -5.470 1.00 . A A . 71 GLN HB3 1 1
18 48748 1 1 71 GLN HE21 H 7.055 -5.646 -4.581 1.00 . A A . 71 GLN HE21 1 1
18 48749 1 1 71 GLN HE22 H 8.031 -5.853 -5.992 1.00 . A A . 71 GLN HE22 1 1
18 48750 1 1 71 GLN HG2 H 4.960 -6.073 -4.441 1.00 . A A . 71 GLN HG2 1 1
18 48751 1 1 71 GLN HG3 H 4.204 -6.985 -5.746 1.00 . A A . 71 GLN HG3 1 1
18 48752 1 1 71 GLN N N 1.541 -4.356 -6.231 1.00 . A A . 71 GLN N 1 1
18 48753 1 1 71 GLN NE2 N 7.164 -5.844 -5.536 1.00 . A A . 71 GLN NE2 1 1
18 48754 1 1 71 GLN O O 2.918 -4.761 -2.932 1.00 . A A . 71 GLN O 1 1
18 48755 1 1 71 GLN OE1 O 6.118 -6.376 -7.449 1.00 . A A . 71 GLN OE1 1 1
18 48756 1 1 72 VAL C C 0.514 -1.365 -2.681 1.00 . A A . 72 VAL C 1 1
18 48757 1 1 72 VAL CA C 1.750 -2.265 -2.682 1.00 . A A . 72 VAL CA 1 1
18 48758 1 1 72 VAL CB C 3.015 -1.412 -2.467 1.00 . A A . 72 VAL CB 1 1
18 48759 1 1 72 VAL CG1 C 4.255 -2.282 -2.589 1.00 . A A . 72 VAL CG1 1 1
18 48760 1 1 72 VAL CG2 C 3.069 -0.258 -3.459 1.00 . A A . 72 VAL CG2 1 1
18 48761 1 1 72 VAL H H 1.486 -2.665 -4.744 1.00 . A A . 72 VAL H 1 1
18 48762 1 1 72 VAL HA H 1.671 -2.962 -1.861 1.00 . A A . 72 VAL HA 1 1
18 48763 1 1 72 VAL HB H 2.983 -1.004 -1.468 1.00 . A A . 72 VAL HB 1 1
18 48764 1 1 72 VAL HG11 H 4.135 -3.165 -1.984 1.00 . A A . 72 VAL HG11 1 1
18 48765 1 1 72 VAL HG12 H 5.119 -1.729 -2.255 1.00 . A A . 72 VAL HG12 1 1
18 48766 1 1 72 VAL HG13 H 4.389 -2.572 -3.620 1.00 . A A . 72 VAL HG13 1 1
18 48767 1 1 72 VAL HG21 H 2.964 -0.641 -4.463 1.00 . A A . 72 VAL HG21 1 1
18 48768 1 1 72 VAL HG22 H 4.017 0.251 -3.365 1.00 . A A . 72 VAL HG22 1 1
18 48769 1 1 72 VAL HG23 H 2.267 0.434 -3.251 1.00 . A A . 72 VAL HG23 1 1
18 48770 1 1 72 VAL N N 1.849 -3.040 -3.914 1.00 . A A . 72 VAL N 1 1
18 48771 1 1 72 VAL O O -0.194 -1.263 -3.682 1.00 . A A . 72 VAL O 1 1
18 48772 1 1 73 LEU C C -0.479 1.519 -0.821 1.00 . A A . 73 LEU C 1 1
18 48773 1 1 73 LEU CA C -0.890 0.168 -1.405 1.00 . A A . 73 LEU CA 1 1
18 48774 1 1 73 LEU CB C -1.952 -0.483 -0.515 1.00 . A A . 73 LEU CB 1 1
18 48775 1 1 73 LEU CD1 C -2.972 -2.515 -1.567 1.00 . A A . 73 LEU CD1 1 1
18 48776 1 1 73 LEU CD2 C -4.437 -0.820 -0.446 1.00 . A A . 73 LEU CD2 1 1
18 48777 1 1 73 LEU CG C -3.167 -1.040 -1.259 1.00 . A A . 73 LEU CG 1 1
18 48778 1 1 73 LEU H H 0.862 -0.845 -0.781 1.00 . A A . 73 LEU H 1 1
18 48779 1 1 73 LEU HA H -1.305 0.328 -2.388 1.00 . A A . 73 LEU HA 1 1
18 48780 1 1 73 LEU HB2 H -1.487 -1.292 0.030 1.00 . A A . 73 LEU HB2 1 1
18 48781 1 1 73 LEU HB3 H -2.298 0.253 0.196 1.00 . A A . 73 LEU HB3 1 1
18 48782 1 1 73 LEU HD11 H -3.885 -2.921 -1.979 1.00 . A A . 73 LEU HD11 1 1
18 48783 1 1 73 LEU HD12 H -2.722 -3.043 -0.658 1.00 . A A . 73 LEU HD12 1 1
18 48784 1 1 73 LEU HD13 H -2.171 -2.631 -2.282 1.00 . A A . 73 LEU HD13 1 1
18 48785 1 1 73 LEU HD21 H -4.963 -1.757 -0.338 1.00 . A A . 73 LEU HD21 1 1
18 48786 1 1 73 LEU HD22 H -5.072 -0.111 -0.955 1.00 . A A . 73 LEU HD22 1 1
18 48787 1 1 73 LEU HD23 H -4.180 -0.438 0.530 1.00 . A A . 73 LEU HD23 1 1
18 48788 1 1 73 LEU HG H -3.276 -0.519 -2.197 1.00 . A A . 73 LEU HG 1 1
18 48789 1 1 73 LEU N N 0.262 -0.719 -1.545 1.00 . A A . 73 LEU N 1 1
18 48790 1 1 73 LEU O O 0.346 1.589 0.091 1.00 . A A . 73 LEU O 1 1
18 48791 1 1 74 VAL C C -1.902 4.470 -0.008 1.00 . A A . 74 VAL C 1 1
18 48792 1 1 74 VAL CA C -0.766 3.935 -0.875 1.00 . A A . 74 VAL CA 1 1
18 48793 1 1 74 VAL CB C -0.529 4.905 -2.049 1.00 . A A . 74 VAL CB 1 1
18 48794 1 1 74 VAL CG1 C -0.069 6.261 -1.537 1.00 . A A . 74 VAL CG1 1 1
18 48795 1 1 74 VAL CG2 C 0.484 4.326 -3.026 1.00 . A A . 74 VAL CG2 1 1
18 48796 1 1 74 VAL H H -1.717 2.468 -2.069 1.00 . A A . 74 VAL H 1 1
18 48797 1 1 74 VAL HA H 0.136 3.888 -0.283 1.00 . A A . 74 VAL HA 1 1
18 48798 1 1 74 VAL HB H -1.464 5.041 -2.572 1.00 . A A . 74 VAL HB 1 1
18 48799 1 1 74 VAL HG11 H 1.004 6.252 -1.407 1.00 . A A . 74 VAL HG11 1 1
18 48800 1 1 74 VAL HG12 H -0.542 6.467 -0.588 1.00 . A A . 74 VAL HG12 1 1
18 48801 1 1 74 VAL HG13 H -0.339 7.026 -2.248 1.00 . A A . 74 VAL HG13 1 1
18 48802 1 1 74 VAL HG21 H 1.466 4.703 -2.789 1.00 . A A . 74 VAL HG21 1 1
18 48803 1 1 74 VAL HG22 H 0.219 4.616 -4.032 1.00 . A A . 74 VAL HG22 1 1
18 48804 1 1 74 VAL HG23 H 0.484 3.249 -2.950 1.00 . A A . 74 VAL HG23 1 1
18 48805 1 1 74 VAL N N -1.064 2.588 -1.348 1.00 . A A . 74 VAL N 1 1
18 48806 1 1 74 VAL O O -3.035 4.609 -0.470 1.00 . A A . 74 VAL O 1 1
18 48807 1 1 75 ALA C C -2.107 6.556 2.864 1.00 . A A . 75 ALA C 1 1
18 48808 1 1 75 ALA CA C -2.590 5.281 2.180 1.00 . A A . 75 ALA CA 1 1
18 48809 1 1 75 ALA CB C -2.937 4.224 3.219 1.00 . A A . 75 ALA CB 1 1
18 48810 1 1 75 ALA H H -0.672 4.629 1.562 1.00 . A A . 75 ALA H 1 1
18 48811 1 1 75 ALA HA H -3.486 5.503 1.619 1.00 . A A . 75 ALA HA 1 1
18 48812 1 1 75 ALA HB1 H -3.174 4.704 4.156 1.00 . A A . 75 ALA HB1 1 1
18 48813 1 1 75 ALA HB2 H -2.093 3.564 3.356 1.00 . A A . 75 ALA HB2 1 1
18 48814 1 1 75 ALA HB3 H -3.789 3.654 2.881 1.00 . A A . 75 ALA HB3 1 1
18 48815 1 1 75 ALA N N -1.593 4.764 1.251 1.00 . A A . 75 ALA N 1 1
18 48816 1 1 75 ALA O O -0.929 6.906 2.788 1.00 . A A . 75 ALA O 1 1
18 48817 1 1 76 SER C C -3.235 8.445 5.664 1.00 . A A . 76 SER C 1 1
18 48818 1 1 76 SER CA C -2.702 8.479 4.236 1.00 . A A . 76 SER CA 1 1
18 48819 1 1 76 SER CB C -3.284 9.681 3.490 1.00 . A A . 76 SER CB 1 1
18 48820 1 1 76 SER H H -3.947 6.909 3.558 1.00 . A A . 76 SER H 1 1
18 48821 1 1 76 SER HA H -1.627 8.570 4.267 1.00 . A A . 76 SER HA 1 1
18 48822 1 1 76 SER HB2 H -2.969 9.647 2.458 1.00 . A A . 76 SER HB2 1 1
18 48823 1 1 76 SER HB3 H -4.362 9.645 3.538 1.00 . A A . 76 SER HB3 1 1
18 48824 1 1 76 SER HG H -3.511 11.576 3.932 1.00 . A A . 76 SER HG 1 1
18 48825 1 1 76 SER N N -3.027 7.243 3.534 1.00 . A A . 76 SER N 1 1
18 48826 1 1 76 SER O O -4.055 7.595 6.011 1.00 . A A . 76 SER O 1 1
18 48827 1 1 76 SER OG O -2.841 10.900 4.062 1.00 . A A . 76 SER OG 1 1
18 48828 1 1 77 ALA C C -3.403 10.890 8.326 1.00 . A A . 77 ALA C 1 1
18 48829 1 1 77 ALA CA C -3.199 9.446 7.881 1.00 . A A . 77 ALA CA 1 1
18 48830 1 1 77 ALA CB C -2.191 8.752 8.783 1.00 . A A . 77 ALA CB 1 1
18 48831 1 1 77 ALA H H -2.115 10.027 6.158 1.00 . A A . 77 ALA H 1 1
18 48832 1 1 77 ALA HA H -4.141 8.921 7.964 1.00 . A A . 77 ALA HA 1 1
18 48833 1 1 77 ALA HB1 H -2.529 8.805 9.807 1.00 . A A . 77 ALA HB1 1 1
18 48834 1 1 77 ALA HB2 H -1.232 9.242 8.694 1.00 . A A . 77 ALA HB2 1 1
18 48835 1 1 77 ALA HB3 H -2.096 7.717 8.488 1.00 . A A . 77 ALA HB3 1 1
18 48836 1 1 77 ALA N N -2.768 9.375 6.491 1.00 . A A . 77 ALA N 1 1
18 48837 1 1 77 ALA O O -3.276 11.209 9.509 1.00 . A A . 77 ALA O 1 1
18 48838 1 1 78 GLN C C -4.249 13.963 6.403 1.00 . A A . 78 GLN C 1 1
18 48839 1 1 78 GLN CA C -3.941 13.176 7.674 1.00 . A A . 78 GLN CA 1 1
18 48840 1 1 78 GLN CB C -2.717 13.773 8.371 1.00 . A A . 78 GLN CB 1 1
18 48841 1 1 78 GLN CD C -3.113 13.867 10.864 1.00 . A A . 78 GLN CD 1 1
18 48842 1 1 78 GLN CG C -3.063 14.648 9.566 1.00 . A A . 78 GLN CG 1 1
18 48843 1 1 78 GLN H H -3.809 11.453 6.449 1.00 . A A . 78 GLN H 1 1
18 48844 1 1 78 GLN HA H -4.791 13.244 8.338 1.00 . A A . 78 GLN HA 1 1
18 48845 1 1 78 GLN HB2 H -2.084 12.968 8.715 1.00 . A A . 78 GLN HB2 1 1
18 48846 1 1 78 GLN HB3 H -2.167 14.373 7.662 1.00 . A A . 78 GLN HB3 1 1
18 48847 1 1 78 GLN HE21 H -5.019 13.399 10.539 1.00 . A A . 78 GLN HE21 1 1
18 48848 1 1 78 GLN HE22 H -4.333 12.780 11.999 1.00 . A A . 78 GLN HE22 1 1
18 48849 1 1 78 GLN HG2 H -2.317 15.422 9.658 1.00 . A A . 78 GLN HG2 1 1
18 48850 1 1 78 GLN HG3 H -4.030 15.100 9.397 1.00 . A A . 78 GLN HG3 1 1
18 48851 1 1 78 GLN N N -3.720 11.765 7.373 1.00 . A A . 78 GLN N 1 1
18 48852 1 1 78 GLN NE2 N -4.273 13.290 11.163 1.00 . A A . 78 GLN NE2 1 1
18 48853 1 1 78 GLN O O -3.542 13.849 5.402 1.00 . A A . 78 GLN O 1 1
18 48854 1 1 78 GLN OE1 O -2.123 13.783 11.591 1.00 . A A . 78 GLN OE1 1 1
18 48855 1 1 79 LYS C C -6.102 14.698 4.125 1.00 . A A . 79 LYS C 1 1
18 48856 1 1 79 LYS CA C -5.710 15.577 5.308 1.00 . A A . 79 LYS CA 1 1
18 48857 1 1 79 LYS CB C -4.577 16.527 4.907 1.00 . A A . 79 LYS CB 1 1
18 48858 1 1 79 LYS CD C -3.731 18.890 4.765 1.00 . A A . 79 LYS CD 1 1
18 48859 1 1 79 LYS CE C -3.568 20.071 5.707 1.00 . A A . 79 LYS CE 1 1
18 48860 1 1 79 LYS CG C -4.878 17.990 5.194 1.00 . A A . 79 LYS CG 1 1
18 48861 1 1 79 LYS H H -5.829 14.817 7.281 1.00 . A A . 79 LYS H 1 1
18 48862 1 1 79 LYS HA H -6.569 16.163 5.605 1.00 . A A . 79 LYS HA 1 1
18 48863 1 1 79 LYS HB2 H -3.685 16.254 5.449 1.00 . A A . 79 LYS HB2 1 1
18 48864 1 1 79 LYS HB3 H -4.390 16.422 3.849 1.00 . A A . 79 LYS HB3 1 1
18 48865 1 1 79 LYS HD2 H -2.817 18.315 4.763 1.00 . A A . 79 LYS HD2 1 1
18 48866 1 1 79 LYS HD3 H -3.929 19.258 3.769 1.00 . A A . 79 LYS HD3 1 1
18 48867 1 1 79 LYS HE2 H -3.391 19.698 6.705 1.00 . A A . 79 LYS HE2 1 1
18 48868 1 1 79 LYS HE3 H -2.719 20.656 5.386 1.00 . A A . 79 LYS HE3 1 1
18 48869 1 1 79 LYS HG2 H -5.768 18.276 4.654 1.00 . A A . 79 LYS HG2 1 1
18 48870 1 1 79 LYS HG3 H -5.044 18.111 6.254 1.00 . A A . 79 LYS HG3 1 1
18 48871 1 1 79 LYS HZ1 H -5.637 20.354 5.767 1.00 . A A . 79 LYS HZ1 1 1
18 48872 1 1 79 LYS HZ2 H -4.812 21.520 4.863 1.00 . A A . 79 LYS HZ2 1 1
18 48873 1 1 79 LYS HZ3 H -4.755 21.568 6.551 1.00 . A A . 79 LYS HZ3 1 1
18 48874 1 1 79 LYS N N -5.307 14.767 6.453 1.00 . A A . 79 LYS N 1 1
18 48875 1 1 79 LYS NZ N -4.777 20.939 5.723 1.00 . A A . 79 LYS NZ 1 1
18 48876 1 1 79 LYS O O -5.323 13.856 3.679 1.00 . A A . 79 LYS O 1 1
18 48877 1 1 80 LYS C C -7.403 14.779 1.167 1.00 . A A . 80 LYS C 1 1
18 48878 1 1 80 LYS CA C -7.810 14.130 2.485 1.00 . A A . 80 LYS CA 1 1
18 48879 1 1 80 LYS CB C -9.333 14.002 2.556 1.00 . A A . 80 LYS CB 1 1
18 48880 1 1 80 LYS CD C -10.651 15.635 3.943 1.00 . A A . 80 LYS CD 1 1
18 48881 1 1 80 LYS CE C -11.936 16.442 3.833 1.00 . A A . 80 LYS CE 1 1
18 48882 1 1 80 LYS CG C -10.057 15.339 2.574 1.00 . A A . 80 LYS CG 1 1
18 48883 1 1 80 LYS H H -7.888 15.589 4.017 1.00 . A A . 80 LYS H 1 1
18 48884 1 1 80 LYS HA H -7.372 13.145 2.539 1.00 . A A . 80 LYS HA 1 1
18 48885 1 1 80 LYS HB2 H -9.676 13.443 1.697 1.00 . A A . 80 LYS HB2 1 1
18 48886 1 1 80 LYS HB3 H -9.596 13.462 3.453 1.00 . A A . 80 LYS HB3 1 1
18 48887 1 1 80 LYS HD2 H -10.867 14.702 4.441 1.00 . A A . 80 LYS HD2 1 1
18 48888 1 1 80 LYS HD3 H -9.934 16.197 4.522 1.00 . A A . 80 LYS HD3 1 1
18 48889 1 1 80 LYS HE2 H -11.810 17.371 4.367 1.00 . A A . 80 LYS HE2 1 1
18 48890 1 1 80 LYS HE3 H -12.129 16.650 2.791 1.00 . A A . 80 LYS HE3 1 1
18 48891 1 1 80 LYS HG2 H -9.356 16.120 2.323 1.00 . A A . 80 LYS HG2 1 1
18 48892 1 1 80 LYS HG3 H -10.852 15.317 1.844 1.00 . A A . 80 LYS HG3 1 1
18 48893 1 1 80 LYS HZ1 H -13.983 16.047 3.967 1.00 . A A . 80 LYS HZ1 1 1
18 48894 1 1 80 LYS HZ2 H -13.154 15.870 5.430 1.00 . A A . 80 LYS HZ2 1 1
18 48895 1 1 80 LYS HZ3 H -13.005 14.692 4.226 1.00 . A A . 80 LYS HZ3 1 1
18 48896 1 1 80 LYS N N -7.315 14.902 3.619 1.00 . A A . 80 LYS N 1 1
18 48897 1 1 80 LYS NZ N -13.101 15.712 4.404 1.00 . A A . 80 LYS NZ 1 1
18 48898 1 1 80 LYS O O -8.208 15.448 0.518 1.00 . A A . 80 LYS O 1 1
18 48899 1 1 81 LEU C C -5.922 14.227 -1.644 1.00 . A A . 81 LEU C 1 1
18 48900 1 1 81 LEU CA C -5.634 15.146 -0.463 1.00 . A A . 81 LEU CA 1 1
18 48901 1 1 81 LEU CB C -4.127 15.393 -0.348 1.00 . A A . 81 LEU CB 1 1
18 48902 1 1 81 LEU CD1 C -4.060 17.834 -0.917 1.00 . A A . 81 LEU CD1 1 1
18 48903 1 1 81 LEU CD2 C -4.441 17.115 1.448 1.00 . A A . 81 LEU CD2 1 1
18 48904 1 1 81 LEU CG C -3.735 16.789 0.140 1.00 . A A . 81 LEU CG 1 1
18 48905 1 1 81 LEU H H -5.554 14.039 1.339 1.00 . A A . 81 LEU H 1 1
18 48906 1 1 81 LEU HA H -6.131 16.090 -0.627 1.00 . A A . 81 LEU HA 1 1
18 48907 1 1 81 LEU HB2 H -3.717 14.665 0.338 1.00 . A A . 81 LEU HB2 1 1
18 48908 1 1 81 LEU HB3 H -3.682 15.237 -1.319 1.00 . A A . 81 LEU HB3 1 1
18 48909 1 1 81 LEU HD11 H -4.040 18.816 -0.468 1.00 . A A . 81 LEU HD11 1 1
18 48910 1 1 81 LEU HD12 H -5.041 17.642 -1.322 1.00 . A A . 81 LEU HD12 1 1
18 48911 1 1 81 LEU HD13 H -3.326 17.784 -1.708 1.00 . A A . 81 LEU HD13 1 1
18 48912 1 1 81 LEU HD21 H -5.293 17.749 1.250 1.00 . A A . 81 LEU HD21 1 1
18 48913 1 1 81 LEU HD22 H -3.757 17.625 2.109 1.00 . A A . 81 LEU HD22 1 1
18 48914 1 1 81 LEU HD23 H -4.775 16.199 1.914 1.00 . A A . 81 LEU HD23 1 1
18 48915 1 1 81 LEU HG H -2.670 16.814 0.320 1.00 . A A . 81 LEU HG 1 1
18 48916 1 1 81 LEU N N -6.149 14.580 0.778 1.00 . A A . 81 LEU N 1 1
18 48917 1 1 81 LEU O O -5.990 13.007 -1.493 1.00 . A A . 81 LEU O 1 1
18 48918 1 1 82 LEU C C -5.164 14.039 -4.960 1.00 . A A . 82 LEU C 1 1
18 48919 1 1 82 LEU CA C -6.374 14.055 -4.030 1.00 . A A . 82 LEU CA 1 1
18 48920 1 1 82 LEU CB C -7.583 14.643 -4.759 1.00 . A A . 82 LEU CB 1 1
18 48921 1 1 82 LEU CD1 C -9.872 15.627 -4.483 1.00 . A A . 82 LEU CD1 1 1
18 48922 1 1 82 LEU CD2 C -9.512 13.179 -4.116 1.00 . A A . 82 LEU CD2 1 1
18 48923 1 1 82 LEU CG C -8.902 14.566 -3.988 1.00 . A A . 82 LEU CG 1 1
18 48924 1 1 82 LEU H H -6.026 15.797 -2.879 1.00 . A A . 82 LEU H 1 1
18 48925 1 1 82 LEU HA H -6.599 13.041 -3.736 1.00 . A A . 82 LEU HA 1 1
18 48926 1 1 82 LEU HB2 H -7.377 15.681 -4.978 1.00 . A A . 82 LEU HB2 1 1
18 48927 1 1 82 LEU HB3 H -7.708 14.113 -5.691 1.00 . A A . 82 LEU HB3 1 1
18 48928 1 1 82 LEU HD11 H -10.689 15.722 -3.784 1.00 . A A . 82 LEU HD11 1 1
18 48929 1 1 82 LEU HD12 H -10.258 15.339 -5.450 1.00 . A A . 82 LEU HD12 1 1
18 48930 1 1 82 LEU HD13 H -9.359 16.573 -4.568 1.00 . A A . 82 LEU HD13 1 1
18 48931 1 1 82 LEU HD21 H -10.397 13.117 -3.498 1.00 . A A . 82 LEU HD21 1 1
18 48932 1 1 82 LEU HD22 H -8.796 12.439 -3.794 1.00 . A A . 82 LEU HD22 1 1
18 48933 1 1 82 LEU HD23 H -9.779 12.997 -5.146 1.00 . A A . 82 LEU HD23 1 1
18 48934 1 1 82 LEU HG H -8.709 14.753 -2.941 1.00 . A A . 82 LEU HG 1 1
18 48935 1 1 82 LEU N N -6.091 14.819 -2.821 1.00 . A A . 82 LEU N 1 1
18 48936 1 1 82 LEU O O -4.713 12.978 -5.390 1.00 . A A . 82 LEU O 1 1
18 48937 1 1 83 GLU C C -2.229 14.807 -5.459 1.00 . A A . 83 GLU C 1 1
18 48938 1 1 83 GLU CA C -3.482 15.345 -6.140 1.00 . A A . 83 GLU CA 1 1
18 48939 1 1 83 GLU CB C -3.273 16.804 -6.544 1.00 . A A . 83 GLU CB 1 1
18 48940 1 1 83 GLU CD C -3.471 18.111 -8.697 1.00 . A A . 83 GLU CD 1 1
18 48941 1 1 83 GLU CG C -2.777 16.976 -7.970 1.00 . A A . 83 GLU CG 1 1
18 48942 1 1 83 GLU H H -5.044 16.033 -4.889 1.00 . A A . 83 GLU H 1 1
18 48943 1 1 83 GLU HA H -3.674 14.759 -7.026 1.00 . A A . 83 GLU HA 1 1
18 48944 1 1 83 GLU HB2 H -4.210 17.332 -6.446 1.00 . A A . 83 GLU HB2 1 1
18 48945 1 1 83 GLU HB3 H -2.548 17.251 -5.878 1.00 . A A . 83 GLU HB3 1 1
18 48946 1 1 83 GLU HG2 H -1.716 17.181 -7.947 1.00 . A A . 83 GLU HG2 1 1
18 48947 1 1 83 GLU HG3 H -2.953 16.058 -8.512 1.00 . A A . 83 GLU HG3 1 1
18 48948 1 1 83 GLU N N -4.641 15.223 -5.263 1.00 . A A . 83 GLU N 1 1
18 48949 1 1 83 GLU O O -1.437 14.089 -6.070 1.00 . A A . 83 GLU O 1 1
18 48950 1 1 83 GLU OE1 O -4.695 18.275 -8.509 1.00 . A A . 83 GLU OE1 1 1
18 48951 1 1 83 GLU OE2 O -2.792 18.835 -9.455 1.00 . A A . 83 GLU OE2 1 1
18 48952 1 1 84 GLU C C -0.854 13.186 -3.348 1.00 . A A . 84 GLU C 1 1
18 48953 1 1 84 GLU CA C -0.896 14.708 -3.424 1.00 . A A . 84 GLU CA 1 1
18 48954 1 1 84 GLU CB C -0.927 15.303 -2.015 1.00 . A A . 84 GLU CB 1 1
18 48955 1 1 84 GLU CD C 0.544 17.324 -1.650 1.00 . A A . 84 GLU CD 1 1
18 48956 1 1 84 GLU CG C 0.422 15.816 -1.541 1.00 . A A . 84 GLU CG 1 1
18 48957 1 1 84 GLU H H -2.720 15.732 -3.755 1.00 . A A . 84 GLU H 1 1
18 48958 1 1 84 GLU HA H -0.009 15.056 -3.932 1.00 . A A . 84 GLU HA 1 1
18 48959 1 1 84 GLU HB2 H -1.626 16.128 -2.000 1.00 . A A . 84 GLU HB2 1 1
18 48960 1 1 84 GLU HB3 H -1.264 14.546 -1.322 1.00 . A A . 84 GLU HB3 1 1
18 48961 1 1 84 GLU HG2 H 0.559 15.534 -0.508 1.00 . A A . 84 GLU HG2 1 1
18 48962 1 1 84 GLU HG3 H 1.197 15.362 -2.143 1.00 . A A . 84 GLU HG3 1 1
18 48963 1 1 84 GLU N N -2.054 15.158 -4.189 1.00 . A A . 84 GLU N 1 1
18 48964 1 1 84 GLU O O 0.183 12.570 -3.598 1.00 . A A . 84 GLU O 1 1
18 48965 1 1 84 GLU OE1 O 0.608 17.833 -2.789 1.00 . A A . 84 GLU OE1 1 1
18 48966 1 1 84 GLU OE2 O 0.576 17.994 -0.598 1.00 . A A . 84 GLU OE2 1 1
18 48967 1 1 85 ARG C C -1.892 10.477 -4.260 1.00 . A A . 85 ARG C 1 1
18 48968 1 1 85 ARG CA C -2.082 11.134 -2.897 1.00 . A A . 85 ARG CA 1 1
18 48969 1 1 85 ARG CB C -3.435 10.732 -2.307 1.00 . A A . 85 ARG CB 1 1
18 48970 1 1 85 ARG CD C -4.834 8.944 -1.230 1.00 . A A . 85 ARG CD 1 1
18 48971 1 1 85 ARG CG C -3.518 9.264 -1.921 1.00 . A A . 85 ARG CG 1 1
18 48972 1 1 85 ARG CZ C -6.025 9.541 0.843 1.00 . A A . 85 ARG CZ 1 1
18 48973 1 1 85 ARG H H -2.781 13.131 -2.819 1.00 . A A . 85 ARG H 1 1
18 48974 1 1 85 ARG HA H -1.296 10.799 -2.236 1.00 . A A . 85 ARG HA 1 1
18 48975 1 1 85 ARG HB2 H -3.620 11.326 -1.425 1.00 . A A . 85 ARG HB2 1 1
18 48976 1 1 85 ARG HB3 H -4.206 10.935 -3.036 1.00 . A A . 85 ARG HB3 1 1
18 48977 1 1 85 ARG HD2 H -5.646 9.187 -1.901 1.00 . A A . 85 ARG HD2 1 1
18 48978 1 1 85 ARG HD3 H -4.860 7.889 -1.003 1.00 . A A . 85 ARG HD3 1 1
18 48979 1 1 85 ARG HE H -4.314 10.365 0.229 1.00 . A A . 85 ARG HE 1 1
18 48980 1 1 85 ARG HG2 H -3.436 8.661 -2.812 1.00 . A A . 85 ARG HG2 1 1
18 48981 1 1 85 ARG HG3 H -2.704 9.031 -1.249 1.00 . A A . 85 ARG HG3 1 1
18 48982 1 1 85 ARG HH11 H -6.925 8.100 -0.254 1.00 . A A . 85 ARG HH11 1 1
18 48983 1 1 85 ARG HH12 H -7.742 8.539 1.209 1.00 . A A . 85 ARG HH12 1 1
18 48984 1 1 85 ARG HH21 H -5.387 10.942 2.154 1.00 . A A . 85 ARG HH21 1 1
18 48985 1 1 85 ARG HH22 H -6.869 10.151 2.575 1.00 . A A . 85 ARG HH22 1 1
18 48986 1 1 85 ARG N N -1.988 12.586 -3.003 1.00 . A A . 85 ARG N 1 1
18 48987 1 1 85 ARG NE N -5.001 9.702 0.008 1.00 . A A . 85 ARG NE 1 1
18 48988 1 1 85 ARG NH1 N -6.975 8.653 0.577 1.00 . A A . 85 ARG NH1 1 1
18 48989 1 1 85 ARG NH2 N -6.100 10.272 1.948 1.00 . A A . 85 ARG NH2 1 1
18 48990 1 1 85 ARG O O -1.275 9.418 -4.370 1.00 . A A . 85 ARG O 1 1
18 48991 1 1 86 LEU C C -0.881 10.719 -7.165 1.00 . A A . 86 LEU C 1 1
18 48992 1 1 86 LEU CA C -2.314 10.597 -6.654 1.00 . A A . 86 LEU CA 1 1
18 48993 1 1 86 LEU CB C -3.269 11.344 -7.589 1.00 . A A . 86 LEU CB 1 1
18 48994 1 1 86 LEU CD1 C -4.440 9.332 -8.522 1.00 . A A . 86 LEU CD1 1 1
18 48995 1 1 86 LEU CD2 C -5.339 10.466 -6.481 1.00 . A A . 86 LEU CD2 1 1
18 48996 1 1 86 LEU CG C -4.622 10.663 -7.808 1.00 . A A . 86 LEU CG 1 1
18 48997 1 1 86 LEU H H -2.906 11.957 -5.145 1.00 . A A . 86 LEU H 1 1
18 48998 1 1 86 LEU HA H -2.588 9.552 -6.633 1.00 . A A . 86 LEU HA 1 1
18 48999 1 1 86 LEU HB2 H -3.446 12.326 -7.177 1.00 . A A . 86 LEU HB2 1 1
18 49000 1 1 86 LEU HB3 H -2.788 11.454 -8.549 1.00 . A A . 86 LEU HB3 1 1
18 49001 1 1 86 LEU HD11 H -4.576 9.472 -9.585 1.00 . A A . 86 LEU HD11 1 1
18 49002 1 1 86 LEU HD12 H -5.171 8.624 -8.156 1.00 . A A . 86 LEU HD12 1 1
18 49003 1 1 86 LEU HD13 H -3.446 8.955 -8.333 1.00 . A A . 86 LEU HD13 1 1
18 49004 1 1 86 LEU HD21 H -5.942 9.570 -6.528 1.00 . A A . 86 LEU HD21 1 1
18 49005 1 1 86 LEU HD22 H -5.973 11.317 -6.284 1.00 . A A . 86 LEU HD22 1 1
18 49006 1 1 86 LEU HD23 H -4.612 10.368 -5.688 1.00 . A A . 86 LEU HD23 1 1
18 49007 1 1 86 LEU HG H -5.238 11.295 -8.432 1.00 . A A . 86 LEU HG 1 1
18 49008 1 1 86 LEU N N -2.426 11.116 -5.297 1.00 . A A . 86 LEU N 1 1
18 49009 1 1 86 LEU O O -0.418 9.894 -7.953 1.00 . A A . 86 LEU O 1 1
18 49010 1 1 87 LYS C C 2.116 10.896 -6.572 1.00 . A A . 87 LYS C 1 1
18 49011 1 1 87 LYS CA C 1.198 11.984 -7.118 1.00 . A A . 87 LYS CA 1 1
18 49012 1 1 87 LYS CB C 1.669 13.360 -6.641 1.00 . A A . 87 LYS CB 1 1
18 49013 1 1 87 LYS CD C 0.565 14.518 -8.580 1.00 . A A . 87 LYS CD 1 1
18 49014 1 1 87 LYS CE C 0.338 15.961 -8.998 1.00 . A A . 87 LYS CE 1 1
18 49015 1 1 87 LYS CG C 1.840 14.368 -7.766 1.00 . A A . 87 LYS CG 1 1
18 49016 1 1 87 LYS H H -0.606 12.377 -6.083 1.00 . A A . 87 LYS H 1 1
18 49017 1 1 87 LYS HA H 1.232 11.957 -8.197 1.00 . A A . 87 LYS HA 1 1
18 49018 1 1 87 LYS HB2 H 0.946 13.752 -5.942 1.00 . A A . 87 LYS HB2 1 1
18 49019 1 1 87 LYS HB3 H 2.620 13.249 -6.139 1.00 . A A . 87 LYS HB3 1 1
18 49020 1 1 87 LYS HD2 H 0.640 13.905 -9.465 1.00 . A A . 87 LYS HD2 1 1
18 49021 1 1 87 LYS HD3 H -0.273 14.190 -7.981 1.00 . A A . 87 LYS HD3 1 1
18 49022 1 1 87 LYS HE2 H -0.540 16.008 -9.625 1.00 . A A . 87 LYS HE2 1 1
18 49023 1 1 87 LYS HE3 H 0.179 16.559 -8.112 1.00 . A A . 87 LYS HE3 1 1
18 49024 1 1 87 LYS HG2 H 2.099 15.326 -7.342 1.00 . A A . 87 LYS HG2 1 1
18 49025 1 1 87 LYS HG3 H 2.636 14.035 -8.418 1.00 . A A . 87 LYS HG3 1 1
18 49026 1 1 87 LYS HZ1 H 2.352 16.497 -9.155 1.00 . A A . 87 LYS HZ1 1 1
18 49027 1 1 87 LYS HZ2 H 1.308 17.490 -10.040 1.00 . A A . 87 LYS HZ2 1 1
18 49028 1 1 87 LYS HZ3 H 1.676 15.938 -10.603 1.00 . A A . 87 LYS HZ3 1 1
18 49029 1 1 87 LYS N N -0.183 11.754 -6.710 1.00 . A A . 87 LYS N 1 1
18 49030 1 1 87 LYS NZ N 1.498 16.510 -9.751 1.00 . A A . 87 LYS NZ 1 1
18 49031 1 1 87 LYS O O 2.933 10.334 -7.302 1.00 . A A . 87 LYS O 1 1
18 49032 1 1 88 LEU C C 2.554 8.215 -5.259 1.00 . A A . 88 LEU C 1 1
18 49033 1 1 88 LEU CA C 2.802 9.586 -4.640 1.00 . A A . 88 LEU CA 1 1
18 49034 1 1 88 LEU CB C 2.517 9.537 -3.138 1.00 . A A . 88 LEU CB 1 1
18 49035 1 1 88 LEU CD1 C 3.755 9.895 -0.988 1.00 . A A . 88 LEU CD1 1 1
18 49036 1 1 88 LEU CD2 C 3.603 7.601 -1.972 1.00 . A A . 88 LEU CD2 1 1
18 49037 1 1 88 LEU CG C 3.698 9.090 -2.276 1.00 . A A . 88 LEU CG 1 1
18 49038 1 1 88 LEU H H 1.312 11.087 -4.749 1.00 . A A . 88 LEU H 1 1
18 49039 1 1 88 LEU HA H 3.836 9.853 -4.791 1.00 . A A . 88 LEU HA 1 1
18 49040 1 1 88 LEU HB2 H 2.216 10.525 -2.820 1.00 . A A . 88 LEU HB2 1 1
18 49041 1 1 88 LEU HB3 H 1.697 8.856 -2.970 1.00 . A A . 88 LEU HB3 1 1
18 49042 1 1 88 LEU HD11 H 2.898 9.655 -0.377 1.00 . A A . 88 LEU HD11 1 1
18 49043 1 1 88 LEU HD12 H 3.747 10.950 -1.222 1.00 . A A . 88 LEU HD12 1 1
18 49044 1 1 88 LEU HD13 H 4.660 9.654 -0.452 1.00 . A A . 88 LEU HD13 1 1
18 49045 1 1 88 LEU HD21 H 2.575 7.281 -2.063 1.00 . A A . 88 LEU HD21 1 1
18 49046 1 1 88 LEU HD22 H 3.950 7.415 -0.968 1.00 . A A . 88 LEU HD22 1 1
18 49047 1 1 88 LEU HD23 H 4.213 7.052 -2.673 1.00 . A A . 88 LEU HD23 1 1
18 49048 1 1 88 LEU HG H 4.617 9.262 -2.818 1.00 . A A . 88 LEU HG 1 1
18 49049 1 1 88 LEU N N 1.980 10.605 -5.282 1.00 . A A . 88 LEU N 1 1
18 49050 1 1 88 LEU O O 3.495 7.519 -5.644 1.00 . A A . 88 LEU O 1 1
18 49051 1 1 89 VAL C C 1.483 6.412 -7.352 1.00 . A A . 89 VAL C 1 1
18 49052 1 1 89 VAL CA C 0.923 6.544 -5.938 1.00 . A A . 89 VAL CA 1 1
18 49053 1 1 89 VAL CB C -0.607 6.347 -5.973 1.00 . A A . 89 VAL CB 1 1
18 49054 1 1 89 VAL CG1 C -1.268 7.429 -6.809 1.00 . A A . 89 VAL CG1 1 1
18 49055 1 1 89 VAL CG2 C -0.959 4.963 -6.499 1.00 . A A . 89 VAL CG2 1 1
18 49056 1 1 89 VAL H H 0.576 8.430 -5.039 1.00 . A A . 89 VAL H 1 1
18 49057 1 1 89 VAL HA H 1.350 5.768 -5.319 1.00 . A A . 89 VAL HA 1 1
18 49058 1 1 89 VAL HB H -0.980 6.429 -4.962 1.00 . A A . 89 VAL HB 1 1
18 49059 1 1 89 VAL HG11 H -2.338 7.290 -6.798 1.00 . A A . 89 VAL HG11 1 1
18 49060 1 1 89 VAL HG12 H -0.907 7.370 -7.826 1.00 . A A . 89 VAL HG12 1 1
18 49061 1 1 89 VAL HG13 H -1.026 8.396 -6.398 1.00 . A A . 89 VAL HG13 1 1
18 49062 1 1 89 VAL HG21 H -0.394 4.765 -7.398 1.00 . A A . 89 VAL HG21 1 1
18 49063 1 1 89 VAL HG22 H -2.015 4.921 -6.722 1.00 . A A . 89 VAL HG22 1 1
18 49064 1 1 89 VAL HG23 H -0.719 4.221 -5.753 1.00 . A A . 89 VAL HG23 1 1
18 49065 1 1 89 VAL N N 1.284 7.831 -5.359 1.00 . A A . 89 VAL N 1 1
18 49066 1 1 89 VAL O O 1.906 5.333 -7.764 1.00 . A A . 89 VAL O 1 1
18 49067 1 1 90 SER C C 3.495 7.192 -9.452 1.00 . A A . 90 SER C 1 1
18 49068 1 1 90 SER CA C 2.008 7.532 -9.446 1.00 . A A . 90 SER CA 1 1
18 49069 1 1 90 SER CB C 1.780 8.899 -10.092 1.00 . A A . 90 SER CB 1 1
18 49070 1 1 90 SER H H 1.143 8.353 -7.697 1.00 . A A . 90 SER H 1 1
18 49071 1 1 90 SER HA H 1.475 6.782 -10.010 1.00 . A A . 90 SER HA 1 1
18 49072 1 1 90 SER HB2 H 0.839 9.303 -9.753 1.00 . A A . 90 SER HB2 1 1
18 49073 1 1 90 SER HB3 H 2.581 9.567 -9.808 1.00 . A A . 90 SER HB3 1 1
18 49074 1 1 90 SER HG H 2.527 9.224 -11.874 1.00 . A A . 90 SER HG 1 1
18 49075 1 1 90 SER N N 1.490 7.521 -8.084 1.00 . A A . 90 SER N 1 1
18 49076 1 1 90 SER O O 3.957 6.404 -10.278 1.00 . A A . 90 SER O 1 1
18 49077 1 1 90 SER OG O 1.751 8.797 -11.505 1.00 . A A . 90 SER OG 1 1
18 49078 1 1 91 GLU C C 5.936 6.063 -8.133 1.00 . A A . 91 GLU C 1 1
18 49079 1 1 91 GLU CA C 5.670 7.539 -8.414 1.00 . A A . 91 GLU CA 1 1
18 49080 1 1 91 GLU CB C 6.276 8.400 -7.304 1.00 . A A . 91 GLU CB 1 1
18 49081 1 1 91 GLU CD C 6.342 10.923 -7.175 1.00 . A A . 91 GLU CD 1 1
18 49082 1 1 91 GLU CG C 6.925 9.677 -7.813 1.00 . A A . 91 GLU CG 1 1
18 49083 1 1 91 GLU H H 3.808 8.399 -7.888 1.00 . A A . 91 GLU H 1 1
18 49084 1 1 91 GLU HA H 6.125 7.804 -9.356 1.00 . A A . 91 GLU HA 1 1
18 49085 1 1 91 GLU HB2 H 5.497 8.670 -6.606 1.00 . A A . 91 GLU HB2 1 1
18 49086 1 1 91 GLU HB3 H 7.029 7.823 -6.784 1.00 . A A . 91 GLU HB3 1 1
18 49087 1 1 91 GLU HG2 H 7.982 9.641 -7.593 1.00 . A A . 91 GLU HG2 1 1
18 49088 1 1 91 GLU HG3 H 6.783 9.737 -8.882 1.00 . A A . 91 GLU HG3 1 1
18 49089 1 1 91 GLU N N 4.236 7.785 -8.521 1.00 . A A . 91 GLU N 1 1
18 49090 1 1 91 GLU O O 6.795 5.446 -8.759 1.00 . A A . 91 GLU O 1 1
18 49091 1 1 91 GLU OE1 O 6.734 11.246 -6.034 1.00 . A A . 91 GLU OE1 1 1
18 49092 1 1 91 GLU OE2 O 5.493 11.577 -7.817 1.00 . A A . 91 GLU OE2 1 1
18 49093 1 1 92 LEU C C 4.922 3.208 -7.995 1.00 . A A . 92 LEU C 1 1
18 49094 1 1 92 LEU CA C 5.321 4.102 -6.831 1.00 . A A . 92 LEU CA 1 1
18 49095 1 1 92 LEU CB C 4.461 3.781 -5.605 1.00 . A A . 92 LEU CB 1 1
18 49096 1 1 92 LEU CD1 C 5.712 5.157 -3.924 1.00 . A A . 92 LEU CD1 1 1
18 49097 1 1 92 LEU CD2 C 4.322 3.221 -3.166 1.00 . A A . 92 LEU CD2 1 1
18 49098 1 1 92 LEU CG C 5.212 3.764 -4.273 1.00 . A A . 92 LEU CG 1 1
18 49099 1 1 92 LEU H H 4.510 6.051 -6.734 1.00 . A A . 92 LEU H 1 1
18 49100 1 1 92 LEU HA H 6.356 3.911 -6.590 1.00 . A A . 92 LEU HA 1 1
18 49101 1 1 92 LEU HB2 H 3.674 4.520 -5.541 1.00 . A A . 92 LEU HB2 1 1
18 49102 1 1 92 LEU HB3 H 4.009 2.812 -5.749 1.00 . A A . 92 LEU HB3 1 1
18 49103 1 1 92 LEU HD11 H 5.730 5.273 -2.849 1.00 . A A . 92 LEU HD11 1 1
18 49104 1 1 92 LEU HD12 H 5.051 5.894 -4.353 1.00 . A A . 92 LEU HD12 1 1
18 49105 1 1 92 LEU HD13 H 6.708 5.292 -4.316 1.00 . A A . 92 LEU HD13 1 1
18 49106 1 1 92 LEU HD21 H 4.919 2.644 -2.473 1.00 . A A . 92 LEU HD21 1 1
18 49107 1 1 92 LEU HD22 H 3.559 2.589 -3.596 1.00 . A A . 92 LEU HD22 1 1
18 49108 1 1 92 LEU HD23 H 3.857 4.042 -2.643 1.00 . A A . 92 LEU HD23 1 1
18 49109 1 1 92 LEU HG H 6.073 3.115 -4.362 1.00 . A A . 92 LEU HG 1 1
18 49110 1 1 92 LEU N N 5.181 5.506 -7.192 1.00 . A A . 92 LEU N 1 1
18 49111 1 1 92 LEU O O 5.714 2.392 -8.457 1.00 . A A . 92 LEU O 1 1
18 49112 1 1 93 GLN C C 4.164 2.551 -10.750 1.00 . A A . 93 GLN C 1 1
18 49113 1 1 93 GLN CA C 3.201 2.547 -9.568 1.00 . A A . 93 GLN CA 1 1
18 49114 1 1 93 GLN CB C 1.832 3.060 -10.019 1.00 . A A . 93 GLN CB 1 1
18 49115 1 1 93 GLN CD C -0.010 2.565 -11.675 1.00 . A A . 93 GLN CD 1 1
18 49116 1 1 93 GLN CG C 0.960 1.992 -10.661 1.00 . A A . 93 GLN CG 1 1
18 49117 1 1 93 GLN H H 3.099 4.024 -8.054 1.00 . A A . 93 GLN H 1 1
18 49118 1 1 93 GLN HA H 3.089 1.537 -9.217 1.00 . A A . 93 GLN HA 1 1
18 49119 1 1 93 GLN HB2 H 1.307 3.453 -9.161 1.00 . A A . 93 GLN HB2 1 1
18 49120 1 1 93 GLN HB3 H 1.976 3.854 -10.736 1.00 . A A . 93 GLN HB3 1 1
18 49121 1 1 93 GLN HE21 H -0.168 0.793 -12.562 1.00 . A A . 93 GLN HE21 1 1
18 49122 1 1 93 GLN HE22 H -1.103 2.067 -13.260 1.00 . A A . 93 GLN HE22 1 1
18 49123 1 1 93 GLN HG2 H 1.598 1.277 -11.160 1.00 . A A . 93 GLN HG2 1 1
18 49124 1 1 93 GLN HG3 H 0.397 1.493 -9.888 1.00 . A A . 93 GLN HG3 1 1
18 49125 1 1 93 GLN N N 3.693 3.361 -8.464 1.00 . A A . 93 GLN N 1 1
18 49126 1 1 93 GLN NE2 N -0.473 1.724 -12.591 1.00 . A A . 93 GLN NE2 1 1
18 49127 1 1 93 GLN O O 4.510 1.494 -11.277 1.00 . A A . 93 GLN O 1 1
18 49128 1 1 93 GLN OE1 O -0.339 3.751 -11.636 1.00 . A A . 93 GLN OE1 1 1
18 49129 1 1 94 ASP C C 6.953 3.518 -11.984 1.00 . A A . 94 ASP C 1 1
18 49130 1 1 94 ASP CA C 5.490 3.842 -12.314 1.00 . A A . 94 ASP CA 1 1
18 49131 1 1 94 ASP CB C 5.405 5.248 -12.910 1.00 . A A . 94 ASP CB 1 1
18 49132 1 1 94 ASP CG C 5.597 5.253 -14.413 1.00 . A A . 94 ASP CG 1 1
18 49133 1 1 94 ASP H H 4.267 4.550 -10.734 1.00 . A A . 94 ASP H 1 1
18 49134 1 1 94 ASP HA H 5.151 3.142 -13.061 1.00 . A A . 94 ASP HA 1 1
18 49135 1 1 94 ASP HB2 H 4.435 5.668 -12.689 1.00 . A A . 94 ASP HB2 1 1
18 49136 1 1 94 ASP HB3 H 6.170 5.869 -12.465 1.00 . A A . 94 ASP HB3 1 1
18 49137 1 1 94 ASP N N 4.582 3.736 -11.178 1.00 . A A . 94 ASP N 1 1
18 49138 1 1 94 ASP O O 7.594 2.750 -12.701 1.00 . A A . 94 ASP O 1 1
18 49139 1 1 94 ASP OD1 O 5.033 4.365 -15.087 1.00 . A A . 94 ASP OD1 1 1
18 49140 1 1 94 ASP OD2 O 6.311 6.146 -14.918 1.00 . A A . 94 ASP OD2 1 1
18 49141 1 1 95 ALA C C 9.184 2.743 -9.687 1.00 . A A . 95 ALA C 1 1
18 49142 1 1 95 ALA CA C 8.906 3.938 -10.585 1.00 . A A . 95 ALA CA 1 1
18 49143 1 1 95 ALA CB C 9.426 5.183 -9.895 1.00 . A A . 95 ALA CB 1 1
18 49144 1 1 95 ALA H H 6.961 4.770 -10.410 1.00 . A A . 95 ALA H 1 1
18 49145 1 1 95 ALA HA H 9.462 3.820 -11.502 1.00 . A A . 95 ALA HA 1 1
18 49146 1 1 95 ALA HB1 H 10.504 5.158 -9.871 1.00 . A A . 95 ALA HB1 1 1
18 49147 1 1 95 ALA HB2 H 9.045 5.211 -8.881 1.00 . A A . 95 ALA HB2 1 1
18 49148 1 1 95 ALA HB3 H 9.093 6.057 -10.429 1.00 . A A . 95 ALA HB3 1 1
18 49149 1 1 95 ALA N N 7.499 4.141 -10.934 1.00 . A A . 95 ALA N 1 1
18 49150 1 1 95 ALA O O 10.260 2.150 -9.752 1.00 . A A . 95 ALA O 1 1
18 49151 1 1 96 GLY C C 7.673 0.094 -8.134 1.00 . A A . 96 GLY C 1 1
18 49152 1 1 96 GLY CA C 8.468 1.348 -7.876 1.00 . A A . 96 GLY CA 1 1
18 49153 1 1 96 GLY H H 7.426 2.960 -8.766 1.00 . A A . 96 GLY H 1 1
18 49154 1 1 96 GLY HA2 H 9.516 1.089 -7.897 1.00 . A A . 96 GLY HA2 1 1
18 49155 1 1 96 GLY HA3 H 8.230 1.705 -6.885 1.00 . A A . 96 GLY HA3 1 1
18 49156 1 1 96 GLY N N 8.247 2.428 -8.810 1.00 . A A . 96 GLY N 1 1
18 49157 1 1 96 GLY O O 8.217 -0.945 -8.507 1.00 . A A . 96 GLY O 1 1
18 49158 1 1 97 ILE C C 4.066 -0.505 -8.185 1.00 . A A . 97 ILE C 1 1
18 49159 1 1 97 ILE CA C 5.491 -0.943 -7.936 1.00 . A A . 97 ILE CA 1 1
18 49160 1 1 97 ILE CB C 5.499 -1.684 -6.600 1.00 . A A . 97 ILE CB 1 1
18 49161 1 1 97 ILE CD1 C 6.581 0.184 -5.212 1.00 . A A . 97 ILE CD1 1 1
18 49162 1 1 97 ILE CG1 C 5.355 -0.672 -5.453 1.00 . A A . 97 ILE CG1 1 1
18 49163 1 1 97 ILE CG2 C 6.765 -2.500 -6.455 1.00 . A A . 97 ILE CG2 1 1
18 49164 1 1 97 ILE H H 6.042 1.034 -7.492 1.00 . A A . 97 ILE H 1 1
18 49165 1 1 97 ILE HA H 5.826 -1.610 -8.713 1.00 . A A . 97 ILE HA 1 1
18 49166 1 1 97 ILE HB H 4.659 -2.353 -6.583 1.00 . A A . 97 ILE HB 1 1
18 49167 1 1 97 ILE HD11 H 6.682 0.368 -4.157 1.00 . A A . 97 ILE HD11 1 1
18 49168 1 1 97 ILE HD12 H 6.472 1.125 -5.729 1.00 . A A . 97 ILE HD12 1 1
18 49169 1 1 97 ILE HD13 H 7.460 -0.328 -5.575 1.00 . A A . 97 ILE HD13 1 1
18 49170 1 1 97 ILE HG12 H 4.531 -0.008 -5.671 1.00 . A A . 97 ILE HG12 1 1
18 49171 1 1 97 ILE HG13 H 5.150 -1.202 -4.544 1.00 . A A . 97 ILE HG13 1 1
18 49172 1 1 97 ILE HG21 H 7.620 -1.850 -6.556 1.00 . A A . 97 ILE HG21 1 1
18 49173 1 1 97 ILE HG22 H 6.790 -3.257 -7.223 1.00 . A A . 97 ILE HG22 1 1
18 49174 1 1 97 ILE HG23 H 6.776 -2.966 -5.483 1.00 . A A . 97 ILE HG23 1 1
18 49175 1 1 97 ILE N N 6.389 0.186 -7.841 1.00 . A A . 97 ILE N 1 1
18 49176 1 1 97 ILE O O 3.677 0.590 -7.790 1.00 . A A . 97 ILE O 1 1
18 49177 1 1 98 LYS C C 1.172 -0.799 -7.715 1.00 . A A . 98 LYS C 1 1
18 49178 1 1 98 LYS CA C 1.881 -1.056 -9.039 1.00 . A A . 98 LYS CA 1 1
18 49179 1 1 98 LYS CB C 1.196 -2.200 -9.786 1.00 . A A . 98 LYS CB 1 1
18 49180 1 1 98 LYS CD C -0.109 -2.345 -11.922 1.00 . A A . 98 LYS CD 1 1
18 49181 1 1 98 LYS CE C -0.272 -1.640 -13.257 1.00 . A A . 98 LYS CE 1 1
18 49182 1 1 98 LYS CG C 1.245 -2.056 -11.297 1.00 . A A . 98 LYS CG 1 1
18 49183 1 1 98 LYS H H 3.620 -2.256 -9.056 1.00 . A A . 98 LYS H 1 1
18 49184 1 1 98 LYS HA H 1.843 -0.161 -9.641 1.00 . A A . 98 LYS HA 1 1
18 49185 1 1 98 LYS HB2 H 1.678 -3.128 -9.518 1.00 . A A . 98 LYS HB2 1 1
18 49186 1 1 98 LYS HB3 H 0.160 -2.240 -9.482 1.00 . A A . 98 LYS HB3 1 1
18 49187 1 1 98 LYS HD2 H -0.206 -3.409 -12.074 1.00 . A A . 98 LYS HD2 1 1
18 49188 1 1 98 LYS HD3 H -0.881 -2.004 -11.250 1.00 . A A . 98 LYS HD3 1 1
18 49189 1 1 98 LYS HE2 H -1.235 -1.152 -13.275 1.00 . A A . 98 LYS HE2 1 1
18 49190 1 1 98 LYS HE3 H 0.508 -0.899 -13.357 1.00 . A A . 98 LYS HE3 1 1
18 49191 1 1 98 LYS HG2 H 1.538 -1.047 -11.546 1.00 . A A . 98 LYS HG2 1 1
18 49192 1 1 98 LYS HG3 H 1.970 -2.752 -11.692 1.00 . A A . 98 LYS HG3 1 1
18 49193 1 1 98 LYS HZ1 H 0.201 -2.109 -15.237 1.00 . A A . 98 LYS HZ1 1 1
18 49194 1 1 98 LYS HZ2 H -1.135 -2.952 -14.633 1.00 . A A . 98 LYS HZ2 1 1
18 49195 1 1 98 LYS HZ3 H 0.428 -3.391 -14.155 1.00 . A A . 98 LYS HZ3 1 1
18 49196 1 1 98 LYS N N 3.272 -1.378 -8.794 1.00 . A A . 98 LYS N 1 1
18 49197 1 1 98 LYS NZ N -0.189 -2.589 -14.401 1.00 . A A . 98 LYS NZ 1 1
18 49198 1 1 98 LYS O O 0.833 -1.729 -6.984 1.00 . A A . 98 LYS O 1 1
18 49199 1 1 99 ALA C C -1.219 0.933 -6.366 1.00 . A A . 99 ALA C 1 1
18 49200 1 1 99 ALA CA C 0.292 0.857 -6.178 1.00 . A A . 99 ALA CA 1 1
18 49201 1 1 99 ALA CB C 0.832 2.192 -5.685 1.00 . A A . 99 ALA CB 1 1
18 49202 1 1 99 ALA H H 1.268 1.160 -8.030 1.00 . A A . 99 ALA H 1 1
18 49203 1 1 99 ALA HA H 0.514 0.109 -5.430 1.00 . A A . 99 ALA HA 1 1
18 49204 1 1 99 ALA HB1 H 0.319 2.476 -4.778 1.00 . A A . 99 ALA HB1 1 1
18 49205 1 1 99 ALA HB2 H 0.671 2.946 -6.440 1.00 . A A . 99 ALA HB2 1 1
18 49206 1 1 99 ALA HB3 H 1.891 2.102 -5.487 1.00 . A A . 99 ALA HB3 1 1
18 49207 1 1 99 ALA N N 0.958 0.469 -7.414 1.00 . A A . 99 ALA N 1 1
18 49208 1 1 99 ALA O O -1.708 1.560 -7.306 1.00 . A A . 99 ALA O 1 1
18 49209 1 1 100 GLU C C -3.987 1.089 -4.351 1.00 . A A . 100 GLU C 1 1
18 49210 1 1 100 GLU CA C -3.411 0.293 -5.517 1.00 . A A . 100 GLU CA 1 1
18 49211 1 1 100 GLU CB C -3.942 -1.147 -5.490 1.00 . A A . 100 GLU CB 1 1
18 49212 1 1 100 GLU CD C -6.416 -0.957 -5.964 1.00 . A A . 100 GLU CD 1 1
18 49213 1 1 100 GLU CG C -5.063 -1.400 -6.484 1.00 . A A . 100 GLU CG 1 1
18 49214 1 1 100 GLU H H -1.502 -0.182 -4.733 1.00 . A A . 100 GLU H 1 1
18 49215 1 1 100 GLU HA H -3.708 0.762 -6.443 1.00 . A A . 100 GLU HA 1 1
18 49216 1 1 100 GLU HB2 H -3.132 -1.820 -5.719 1.00 . A A . 100 GLU HB2 1 1
18 49217 1 1 100 GLU HB3 H -4.310 -1.370 -4.499 1.00 . A A . 100 GLU HB3 1 1
18 49218 1 1 100 GLU HG2 H -4.849 -0.861 -7.394 1.00 . A A . 100 GLU HG2 1 1
18 49219 1 1 100 GLU HG3 H -5.105 -2.459 -6.696 1.00 . A A . 100 GLU HG3 1 1
18 49220 1 1 100 GLU N N -1.953 0.295 -5.461 1.00 . A A . 100 GLU N 1 1
18 49221 1 1 100 GLU O O -3.314 1.299 -3.342 1.00 . A A . 100 GLU O 1 1
18 49222 1 1 100 GLU OE1 O -7.056 -1.737 -5.231 1.00 . A A . 100 GLU OE1 1 1
18 49223 1 1 100 GLU OE2 O -6.836 0.174 -6.292 1.00 . A A . 100 GLU OE2 1 1
18 49224 1 1 101 LEU C C -7.229 1.703 -3.066 1.00 . A A . 101 LEU C 1 1
18 49225 1 1 101 LEU CA C -5.875 2.304 -3.429 1.00 . A A . 101 LEU CA 1 1
18 49226 1 1 101 LEU CB C -6.049 3.759 -3.867 1.00 . A A . 101 LEU CB 1 1
18 49227 1 1 101 LEU CD1 C -5.269 5.643 -5.327 1.00 . A A . 101 LEU CD1 1 1
18 49228 1 1 101 LEU CD2 C -3.690 4.589 -3.698 1.00 . A A . 101 LEU CD2 1 1
18 49229 1 1 101 LEU CG C -4.865 4.351 -4.635 1.00 . A A . 101 LEU CG 1 1
18 49230 1 1 101 LEU H H -5.725 1.342 -5.312 1.00 . A A . 101 LEU H 1 1
18 49231 1 1 101 LEU HA H -5.235 2.272 -2.560 1.00 . A A . 101 LEU HA 1 1
18 49232 1 1 101 LEU HB2 H -6.927 3.823 -4.493 1.00 . A A . 101 LEU HB2 1 1
18 49233 1 1 101 LEU HB3 H -6.214 4.361 -2.984 1.00 . A A . 101 LEU HB3 1 1
18 49234 1 1 101 LEU HD11 H -4.550 5.879 -6.097 1.00 . A A . 101 LEU HD11 1 1
18 49235 1 1 101 LEU HD12 H -5.297 6.445 -4.603 1.00 . A A . 101 LEU HD12 1 1
18 49236 1 1 101 LEU HD13 H -6.246 5.525 -5.771 1.00 . A A . 101 LEU HD13 1 1
18 49237 1 1 101 LEU HD21 H -3.999 5.238 -2.892 1.00 . A A . 101 LEU HD21 1 1
18 49238 1 1 101 LEU HD22 H -2.882 5.051 -4.245 1.00 . A A . 101 LEU HD22 1 1
18 49239 1 1 101 LEU HD23 H -3.357 3.644 -3.293 1.00 . A A . 101 LEU HD23 1 1
18 49240 1 1 101 LEU HG H -4.553 3.649 -5.394 1.00 . A A . 101 LEU HG 1 1
18 49241 1 1 101 LEU N N -5.231 1.535 -4.489 1.00 . A A . 101 LEU N 1 1
18 49242 1 1 101 LEU O O -8.041 1.395 -3.938 1.00 . A A . 101 LEU O 1 1
18 49243 1 1 102 LEU C C -9.193 1.737 -0.030 1.00 . A A . 102 LEU C 1 1
18 49244 1 1 102 LEU CA C -8.711 0.979 -1.274 1.00 . A A . 102 LEU CA 1 1
18 49245 1 1 102 LEU CB C -8.525 -0.513 -0.973 1.00 . A A . 102 LEU CB 1 1
18 49246 1 1 102 LEU CD1 C -7.135 -2.539 -1.502 1.00 . A A . 102 LEU CD1 1 1
18 49247 1 1 102 LEU CD2 C -8.832 -1.717 -3.149 1.00 . A A . 102 LEU CD2 1 1
18 49248 1 1 102 LEU CG C -7.829 -1.313 -2.078 1.00 . A A . 102 LEU CG 1 1
18 49249 1 1 102 LEU H H -6.772 1.807 -1.123 1.00 . A A . 102 LEU H 1 1
18 49250 1 1 102 LEU HA H -9.451 1.089 -2.053 1.00 . A A . 102 LEU HA 1 1
18 49251 1 1 102 LEU HB2 H -7.943 -0.607 -0.068 1.00 . A A . 102 LEU HB2 1 1
18 49252 1 1 102 LEU HB3 H -9.498 -0.950 -0.804 1.00 . A A . 102 LEU HB3 1 1
18 49253 1 1 102 LEU HD11 H -7.226 -2.532 -0.426 1.00 . A A . 102 LEU HD11 1 1
18 49254 1 1 102 LEU HD12 H -6.091 -2.522 -1.775 1.00 . A A . 102 LEU HD12 1 1
18 49255 1 1 102 LEU HD13 H -7.595 -3.433 -1.896 1.00 . A A . 102 LEU HD13 1 1
18 49256 1 1 102 LEU HD21 H -8.880 -0.947 -3.906 1.00 . A A . 102 LEU HD21 1 1
18 49257 1 1 102 LEU HD22 H -9.806 -1.843 -2.701 1.00 . A A . 102 LEU HD22 1 1
18 49258 1 1 102 LEU HD23 H -8.520 -2.646 -3.602 1.00 . A A . 102 LEU HD23 1 1
18 49259 1 1 102 LEU HG H -7.076 -0.693 -2.541 1.00 . A A . 102 LEU HG 1 1
18 49260 1 1 102 LEU N N -7.460 1.541 -1.768 1.00 . A A . 102 LEU N 1 1
18 49261 1 1 102 LEU O O -9.046 2.957 0.053 1.00 . A A . 102 LEU O 1 1
18 49262 1 1 103 TYR C C -11.136 2.826 1.913 1.00 . A A . 103 TYR C 1 1
18 49263 1 1 103 TYR CA C -10.265 1.598 2.178 1.00 . A A . 103 TYR CA 1 1
18 49264 1 1 103 TYR CB C -9.099 1.973 3.097 1.00 . A A . 103 TYR CB 1 1
18 49265 1 1 103 TYR CD1 C -8.433 4.367 2.648 1.00 . A A . 103 TYR CD1 1 1
18 49266 1 1 103 TYR CD2 C -7.011 2.631 1.840 1.00 . A A . 103 TYR CD2 1 1
18 49267 1 1 103 TYR CE1 C -7.580 5.318 2.119 1.00 . A A . 103 TYR CE1 1 1
18 49268 1 1 103 TYR CE2 C -6.153 3.576 1.309 1.00 . A A . 103 TYR CE2 1 1
18 49269 1 1 103 TYR CG C -8.164 3.010 2.518 1.00 . A A . 103 TYR CG 1 1
18 49270 1 1 103 TYR CZ C -6.443 4.917 1.451 1.00 . A A . 103 TYR CZ 1 1
18 49271 1 1 103 TYR H H -9.856 0.047 0.802 1.00 . A A . 103 TYR H 1 1
18 49272 1 1 103 TYR HA H -10.868 0.847 2.679 1.00 . A A . 103 TYR HA 1 1
18 49273 1 1 103 TYR HB2 H -9.495 2.365 4.022 1.00 . A A . 103 TYR HB2 1 1
18 49274 1 1 103 TYR HB3 H -8.521 1.085 3.309 1.00 . A A . 103 TYR HB3 1 1
18 49275 1 1 103 TYR HD1 H -9.324 4.678 3.172 1.00 . A A . 103 TYR HD1 1 1
18 49276 1 1 103 TYR HD2 H -6.787 1.580 1.731 1.00 . A A . 103 TYR HD2 1 1
18 49277 1 1 103 TYR HE1 H -7.807 6.368 2.231 1.00 . A A . 103 TYR HE1 1 1
18 49278 1 1 103 TYR HE2 H -5.262 3.262 0.787 1.00 . A A . 103 TYR HE2 1 1
18 49279 1 1 103 TYR HH H -5.477 6.576 1.553 1.00 . A A . 103 TYR HH 1 1
18 49280 1 1 103 TYR N N -9.767 1.009 0.933 1.00 . A A . 103 TYR N 1 1
18 49281 1 1 103 TYR O O -11.280 3.692 2.776 1.00 . A A . 103 TYR O 1 1
18 49282 1 1 103 TYR OH O -5.590 5.860 0.923 1.00 . A A . 103 TYR OH 1 1
18 49283 1 1 104 LYS C C -13.907 3.952 1.079 1.00 . A A . 104 LYS C 1 1
18 49284 1 1 104 LYS CA C -12.567 4.023 0.350 1.00 . A A . 104 LYS CA 1 1
18 49285 1 1 104 LYS CB C -12.794 4.046 -1.165 1.00 . A A . 104 LYS CB 1 1
18 49286 1 1 104 LYS CD C -13.782 6.020 -2.374 1.00 . A A . 104 LYS CD 1 1
18 49287 1 1 104 LYS CE C -13.492 6.797 -3.647 1.00 . A A . 104 LYS CE 1 1
18 49288 1 1 104 LYS CG C -12.516 5.400 -1.801 1.00 . A A . 104 LYS CG 1 1
18 49289 1 1 104 LYS H H -11.569 2.179 0.068 1.00 . A A . 104 LYS H 1 1
18 49290 1 1 104 LYS HA H -12.060 4.931 0.643 1.00 . A A . 104 LYS HA 1 1
18 49291 1 1 104 LYS HB2 H -12.142 3.317 -1.624 1.00 . A A . 104 LYS HB2 1 1
18 49292 1 1 104 LYS HB3 H -13.820 3.778 -1.370 1.00 . A A . 104 LYS HB3 1 1
18 49293 1 1 104 LYS HD2 H -14.487 5.234 -2.597 1.00 . A A . 104 LYS HD2 1 1
18 49294 1 1 104 LYS HD3 H -14.206 6.690 -1.641 1.00 . A A . 104 LYS HD3 1 1
18 49295 1 1 104 LYS HE2 H -12.805 6.227 -4.255 1.00 . A A . 104 LYS HE2 1 1
18 49296 1 1 104 LYS HE3 H -14.417 6.937 -4.187 1.00 . A A . 104 LYS HE3 1 1
18 49297 1 1 104 LYS HG2 H -12.113 6.062 -1.051 1.00 . A A . 104 LYS HG2 1 1
18 49298 1 1 104 LYS HG3 H -11.796 5.272 -2.596 1.00 . A A . 104 LYS HG3 1 1
18 49299 1 1 104 LYS HZ1 H -13.242 8.834 -4.042 1.00 . A A . 104 LYS HZ1 1 1
18 49300 1 1 104 LYS HZ2 H -11.855 8.079 -3.436 1.00 . A A . 104 LYS HZ2 1 1
18 49301 1 1 104 LYS HZ3 H -13.143 8.436 -2.400 1.00 . A A . 104 LYS HZ3 1 1
18 49302 1 1 104 LYS N N -11.715 2.898 0.717 1.00 . A A . 104 LYS N 1 1
18 49303 1 1 104 LYS NZ N -12.891 8.130 -3.360 1.00 . A A . 104 LYS NZ 1 1
18 49304 1 1 104 LYS O O -14.795 3.195 0.689 1.00 . A A . 104 LYS O 1 1
18 49305 1 1 105 LYS C C -15.244 5.886 3.959 1.00 . A A . 105 LYS C 1 1
18 49306 1 1 105 LYS CA C -15.277 4.772 2.916 1.00 . A A . 105 LYS CA 1 1
18 49307 1 1 105 LYS CB C -15.497 3.423 3.603 1.00 . A A . 105 LYS CB 1 1
18 49308 1 1 105 LYS CD C -17.409 2.445 2.292 1.00 . A A . 105 LYS CD 1 1
18 49309 1 1 105 LYS CE C -18.290 3.442 1.557 1.00 . A A . 105 LYS CE 1 1
18 49310 1 1 105 LYS CG C -16.953 2.988 3.637 1.00 . A A . 105 LYS CG 1 1
18 49311 1 1 105 LYS H H -13.301 5.329 2.398 1.00 . A A . 105 LYS H 1 1
18 49312 1 1 105 LYS HA H -16.094 4.956 2.236 1.00 . A A . 105 LYS HA 1 1
18 49313 1 1 105 LYS HB2 H -14.931 2.668 3.079 1.00 . A A . 105 LYS HB2 1 1
18 49314 1 1 105 LYS HB3 H -15.140 3.487 4.619 1.00 . A A . 105 LYS HB3 1 1
18 49315 1 1 105 LYS HD2 H -16.539 2.234 1.686 1.00 . A A . 105 LYS HD2 1 1
18 49316 1 1 105 LYS HD3 H -17.967 1.534 2.452 1.00 . A A . 105 LYS HD3 1 1
18 49317 1 1 105 LYS HE2 H -17.681 4.273 1.235 1.00 . A A . 105 LYS HE2 1 1
18 49318 1 1 105 LYS HE3 H -18.720 2.956 0.694 1.00 . A A . 105 LYS HE3 1 1
18 49319 1 1 105 LYS HG2 H -17.070 2.215 4.383 1.00 . A A . 105 LYS HG2 1 1
18 49320 1 1 105 LYS HG3 H -17.567 3.837 3.900 1.00 . A A . 105 LYS HG3 1 1
18 49321 1 1 105 LYS HZ1 H -19.080 4.811 2.924 1.00 . A A . 105 LYS HZ1 1 1
18 49322 1 1 105 LYS HZ2 H -19.656 3.234 3.125 1.00 . A A . 105 LYS HZ2 1 1
18 49323 1 1 105 LYS HZ3 H -20.222 4.184 1.845 1.00 . A A . 105 LYS HZ3 1 1
18 49324 1 1 105 LYS N N -14.044 4.746 2.135 1.00 . A A . 105 LYS N 1 1
18 49325 1 1 105 LYS NZ N -19.388 3.953 2.423 1.00 . A A . 105 LYS NZ 1 1
18 49326 1 1 105 LYS O O -15.980 6.868 3.852 1.00 . A A . 105 LYS O 1 1
18 49327 1 1 106 ASN C C -12.806 7.064 6.299 1.00 . A A . 106 ASN C 1 1
18 49328 1 1 106 ASN CA C -14.273 6.722 6.030 1.00 . A A . 106 ASN CA 1 1
18 49329 1 1 106 ASN CB C -14.927 6.205 7.313 1.00 . A A . 106 ASN CB 1 1
18 49330 1 1 106 ASN CG C -16.439 6.308 7.272 1.00 . A A . 106 ASN CG 1 1
18 49331 1 1 106 ASN H H -13.835 4.922 5.001 1.00 . A A . 106 ASN H 1 1
18 49332 1 1 106 ASN HA H -14.790 7.610 5.707 1.00 . A A . 106 ASN HA 1 1
18 49333 1 1 106 ASN HB2 H -14.660 5.168 7.453 1.00 . A A . 106 ASN HB2 1 1
18 49334 1 1 106 ASN HB3 H -14.567 6.782 8.152 1.00 . A A . 106 ASN HB3 1 1
18 49335 1 1 106 ASN HD21 H -16.349 8.210 7.845 1.00 . A A . 106 ASN HD21 1 1
18 49336 1 1 106 ASN HD22 H -17.936 7.580 7.582 1.00 . A A . 106 ASN HD22 1 1
18 49337 1 1 106 ASN N N -14.393 5.727 4.968 1.00 . A A . 106 ASN N 1 1
18 49338 1 1 106 ASN ND2 N -16.961 7.485 7.600 1.00 . A A . 106 ASN ND2 1 1
18 49339 1 1 106 ASN O O -11.972 6.171 6.442 1.00 . A A . 106 ASN O 1 1
18 49340 1 1 106 ASN OD1 O -17.132 5.341 6.952 1.00 . A A . 106 ASN OD1 1 1
18 49341 1 1 107 PRO C C -10.625 8.469 8.040 1.00 . A A . 107 PRO C 1 1
18 49342 1 1 107 PRO CA C -11.093 8.813 6.628 1.00 . A A . 107 PRO CA 1 1
18 49343 1 1 107 PRO CB C -11.155 10.339 6.442 1.00 . A A . 107 PRO CB 1 1
18 49344 1 1 107 PRO CD C -13.385 9.505 6.215 1.00 . A A . 107 PRO CD 1 1
18 49345 1 1 107 PRO CG C -12.467 10.611 5.787 1.00 . A A . 107 PRO CG 1 1
18 49346 1 1 107 PRO HA H -10.404 8.390 5.912 1.00 . A A . 107 PRO HA 1 1
18 49347 1 1 107 PRO HB2 H -11.090 10.824 7.404 1.00 . A A . 107 PRO HB2 1 1
18 49348 1 1 107 PRO HB3 H -10.332 10.660 5.820 1.00 . A A . 107 PRO HB3 1 1
18 49349 1 1 107 PRO HD2 H -13.864 9.752 7.151 1.00 . A A . 107 PRO HD2 1 1
18 49350 1 1 107 PRO HD3 H -14.119 9.310 5.449 1.00 . A A . 107 PRO HD3 1 1
18 49351 1 1 107 PRO HG2 H -12.851 11.567 6.117 1.00 . A A . 107 PRO HG2 1 1
18 49352 1 1 107 PRO HG3 H -12.350 10.607 4.713 1.00 . A A . 107 PRO HG3 1 1
18 49353 1 1 107 PRO N N -12.468 8.368 6.373 1.00 . A A . 107 PRO N 1 1
18 49354 1 1 107 PRO O O -10.358 9.355 8.852 1.00 . A A . 107 PRO O 1 1
18 49355 1 1 108 LYS C C -9.176 5.507 9.529 1.00 . A A . 108 LYS C 1 1
18 49356 1 1 108 LYS CA C -10.096 6.719 9.646 1.00 . A A . 108 LYS CA 1 1
18 49357 1 1 108 LYS CB C -11.308 6.377 10.517 1.00 . A A . 108 LYS CB 1 1
18 49358 1 1 108 LYS CD C -10.641 6.820 12.899 1.00 . A A . 108 LYS CD 1 1
18 49359 1 1 108 LYS CE C -9.263 7.463 12.904 1.00 . A A . 108 LYS CE 1 1
18 49360 1 1 108 LYS CG C -11.471 7.295 11.718 1.00 . A A . 108 LYS CG 1 1
18 49361 1 1 108 LYS H H -10.756 6.512 7.645 1.00 . A A . 108 LYS H 1 1
18 49362 1 1 108 LYS HA H -9.549 7.526 10.110 1.00 . A A . 108 LYS HA 1 1
18 49363 1 1 108 LYS HB2 H -12.202 6.449 9.913 1.00 . A A . 108 LYS HB2 1 1
18 49364 1 1 108 LYS HB3 H -11.209 5.364 10.876 1.00 . A A . 108 LYS HB3 1 1
18 49365 1 1 108 LYS HD2 H -11.150 7.079 13.814 1.00 . A A . 108 LYS HD2 1 1
18 49366 1 1 108 LYS HD3 H -10.527 5.747 12.838 1.00 . A A . 108 LYS HD3 1 1
18 49367 1 1 108 LYS HE2 H -8.670 7.008 13.683 1.00 . A A . 108 LYS HE2 1 1
18 49368 1 1 108 LYS HE3 H -8.794 7.288 11.947 1.00 . A A . 108 LYS HE3 1 1
18 49369 1 1 108 LYS HG2 H -11.154 8.290 11.445 1.00 . A A . 108 LYS HG2 1 1
18 49370 1 1 108 LYS HG3 H -12.513 7.313 12.006 1.00 . A A . 108 LYS HG3 1 1
18 49371 1 1 108 LYS HZ1 H -9.747 9.409 12.321 1.00 . A A . 108 LYS HZ1 1 1
18 49372 1 1 108 LYS HZ2 H -8.384 9.313 13.315 1.00 . A A . 108 LYS HZ2 1 1
18 49373 1 1 108 LYS HZ3 H -9.928 9.126 13.979 1.00 . A A . 108 LYS HZ3 1 1
18 49374 1 1 108 LYS N N -10.530 7.174 8.330 1.00 . A A . 108 LYS N 1 1
18 49375 1 1 108 LYS NZ N -9.336 8.930 13.146 1.00 . A A . 108 LYS NZ 1 1
18 49376 1 1 108 LYS O O -8.839 5.073 8.428 1.00 . A A . 108 LYS O 1 1
18 49377 1 1 109 LEU C C -8.682 2.502 10.585 1.00 . A A . 109 LEU C 1 1
18 49378 1 1 109 LEU CA C -7.892 3.805 10.706 1.00 . A A . 109 LEU CA 1 1
18 49379 1 1 109 LEU CB C -7.071 3.800 11.999 1.00 . A A . 109 LEU CB 1 1
18 49380 1 1 109 LEU CD1 C -4.766 4.419 12.771 1.00 . A A . 109 LEU CD1 1 1
18 49381 1 1 109 LEU CD2 C -5.242 2.085 12.009 1.00 . A A . 109 LEU CD2 1 1
18 49382 1 1 109 LEU CG C -5.572 3.557 11.811 1.00 . A A . 109 LEU CG 1 1
18 49383 1 1 109 LEU H H -9.077 5.358 11.521 1.00 . A A . 109 LEU H 1 1
18 49384 1 1 109 LEU HA H -7.217 3.878 9.867 1.00 . A A . 109 LEU HA 1 1
18 49385 1 1 109 LEU HB2 H -7.202 4.754 12.486 1.00 . A A . 109 LEU HB2 1 1
18 49386 1 1 109 LEU HB3 H -7.459 3.027 12.648 1.00 . A A . 109 LEU HB3 1 1
18 49387 1 1 109 LEU HD11 H -4.497 3.837 13.639 1.00 . A A . 109 LEU HD11 1 1
18 49388 1 1 109 LEU HD12 H -5.359 5.268 13.076 1.00 . A A . 109 LEU HD12 1 1
18 49389 1 1 109 LEU HD13 H -3.870 4.766 12.277 1.00 . A A . 109 LEU HD13 1 1
18 49390 1 1 109 LEU HD21 H -5.096 1.888 13.061 1.00 . A A . 109 LEU HD21 1 1
18 49391 1 1 109 LEU HD22 H -4.339 1.842 11.469 1.00 . A A . 109 LEU HD22 1 1
18 49392 1 1 109 LEU HD23 H -6.057 1.481 11.640 1.00 . A A . 109 LEU HD23 1 1
18 49393 1 1 109 LEU HG H -5.293 3.829 10.804 1.00 . A A . 109 LEU HG 1 1
18 49394 1 1 109 LEU N N -8.773 4.967 10.675 1.00 . A A . 109 LEU N 1 1
18 49395 1 1 109 LEU O O -8.099 1.429 10.435 1.00 . A A . 109 LEU O 1 1
18 49396 1 1 110 LEU C C -10.844 0.896 9.104 1.00 . A A . 110 LEU C 1 1
18 49397 1 1 110 LEU CA C -10.859 1.422 10.531 1.00 . A A . 110 LEU CA 1 1
18 49398 1 1 110 LEU CB C -12.291 1.757 10.955 1.00 . A A . 110 LEU CB 1 1
18 49399 1 1 110 LEU CD1 C -12.684 -0.128 12.560 1.00 . A A . 110 LEU CD1 1 1
18 49400 1 1 110 LEU CD2 C -11.647 2.001 13.365 1.00 . A A . 110 LEU CD2 1 1
18 49401 1 1 110 LEU CG C -12.643 1.383 12.395 1.00 . A A . 110 LEU CG 1 1
18 49402 1 1 110 LEU H H -10.425 3.476 10.755 1.00 . A A . 110 LEU H 1 1
18 49403 1 1 110 LEU HA H -10.464 0.661 11.188 1.00 . A A . 110 LEU HA 1 1
18 49404 1 1 110 LEU HB2 H -12.441 2.820 10.832 1.00 . A A . 110 LEU HB2 1 1
18 49405 1 1 110 LEU HB3 H -12.971 1.237 10.296 1.00 . A A . 110 LEU HB3 1 1
18 49406 1 1 110 LEU HD11 H -11.979 -0.583 11.880 1.00 . A A . 110 LEU HD11 1 1
18 49407 1 1 110 LEU HD12 H -13.679 -0.487 12.342 1.00 . A A . 110 LEU HD12 1 1
18 49408 1 1 110 LEU HD13 H -12.423 -0.387 13.576 1.00 . A A . 110 LEU HD13 1 1
18 49409 1 1 110 LEU HD21 H -11.687 3.078 13.285 1.00 . A A . 110 LEU HD21 1 1
18 49410 1 1 110 LEU HD22 H -10.652 1.660 13.123 1.00 . A A . 110 LEU HD22 1 1
18 49411 1 1 110 LEU HD23 H -11.895 1.706 14.373 1.00 . A A . 110 LEU HD23 1 1
18 49412 1 1 110 LEU HG H -13.625 1.772 12.631 1.00 . A A . 110 LEU HG 1 1
18 49413 1 1 110 LEU N N -10.009 2.598 10.642 1.00 . A A . 110 LEU N 1 1
18 49414 1 1 110 LEU O O -10.213 -0.120 8.815 1.00 . A A . 110 LEU O 1 1
18 49415 1 1 111 ASN C C -10.193 1.112 6.219 1.00 . A A . 111 ASN C 1 1
18 49416 1 1 111 ASN CA C -11.594 1.213 6.809 1.00 . A A . 111 ASN CA 1 1
18 49417 1 1 111 ASN CB C -12.427 2.220 6.014 1.00 . A A . 111 ASN CB 1 1
18 49418 1 1 111 ASN CG C -13.876 1.794 5.887 1.00 . A A . 111 ASN CG 1 1
18 49419 1 1 111 ASN H H -12.004 2.410 8.510 1.00 . A A . 111 ASN H 1 1
18 49420 1 1 111 ASN HA H -12.065 0.243 6.751 1.00 . A A . 111 ASN HA 1 1
18 49421 1 1 111 ASN HB2 H -12.395 3.178 6.510 1.00 . A A . 111 ASN HB2 1 1
18 49422 1 1 111 ASN HB3 H -12.012 2.319 5.021 1.00 . A A . 111 ASN HB3 1 1
18 49423 1 1 111 ASN HD21 H -14.410 3.107 7.282 1.00 . A A . 111 ASN HD21 1 1
18 49424 1 1 111 ASN HD22 H -15.691 2.162 6.612 1.00 . A A . 111 ASN HD22 1 1
18 49425 1 1 111 ASN N N -11.533 1.603 8.215 1.00 . A A . 111 ASN N 1 1
18 49426 1 1 111 ASN ND2 N -14.747 2.417 6.673 1.00 . A A . 111 ASN ND2 1 1
18 49427 1 1 111 ASN O O -9.937 0.292 5.337 1.00 . A A . 111 ASN O 1 1
18 49428 1 1 111 ASN OD1 O -14.211 0.917 5.090 1.00 . A A . 111 ASN OD1 1 1
18 49429 1 1 112 GLN C C -7.280 0.569 6.462 1.00 . A A . 112 GLN C 1 1
18 49430 1 1 112 GLN CA C -7.909 1.942 6.253 1.00 . A A . 112 GLN CA 1 1
18 49431 1 1 112 GLN CB C -7.096 3.007 6.992 1.00 . A A . 112 GLN CB 1 1
18 49432 1 1 112 GLN CD C -4.628 3.078 7.530 1.00 . A A . 112 GLN CD 1 1
18 49433 1 1 112 GLN CG C -5.686 3.184 6.450 1.00 . A A . 112 GLN CG 1 1
18 49434 1 1 112 GLN H H -9.552 2.570 7.427 1.00 . A A . 112 GLN H 1 1
18 49435 1 1 112 GLN HA H -7.912 2.169 5.199 1.00 . A A . 112 GLN HA 1 1
18 49436 1 1 112 GLN HB2 H -7.610 3.954 6.913 1.00 . A A . 112 GLN HB2 1 1
18 49437 1 1 112 GLN HB3 H -7.027 2.732 8.034 1.00 . A A . 112 GLN HB3 1 1
18 49438 1 1 112 GLN HE21 H -5.174 1.206 7.919 1.00 . A A . 112 GLN HE21 1 1
18 49439 1 1 112 GLN HE22 H -3.875 1.825 8.876 1.00 . A A . 112 GLN HE22 1 1
18 49440 1 1 112 GLN HG2 H -5.502 2.419 5.710 1.00 . A A . 112 GLN HG2 1 1
18 49441 1 1 112 GLN HG3 H -5.613 4.157 5.987 1.00 . A A . 112 GLN HG3 1 1
18 49442 1 1 112 GLN N N -9.288 1.945 6.720 1.00 . A A . 112 GLN N 1 1
18 49443 1 1 112 GLN NE2 N -4.552 1.919 8.174 1.00 . A A . 112 GLN NE2 1 1
18 49444 1 1 112 GLN O O -6.774 -0.046 5.522 1.00 . A A . 112 GLN O 1 1
18 49445 1 1 112 GLN OE1 O -3.885 4.027 7.783 1.00 . A A . 112 GLN OE1 1 1
18 49446 1 1 113 LEU C C -7.702 -2.339 7.650 1.00 . A A . 113 LEU C 1 1
18 49447 1 1 113 LEU CA C -6.758 -1.202 8.042 1.00 . A A . 113 LEU CA 1 1
18 49448 1 1 113 LEU CB C -6.448 -1.266 9.540 1.00 . A A . 113 LEU CB 1 1
18 49449 1 1 113 LEU CD1 C -4.859 -1.845 11.391 1.00 . A A . 113 LEU CD1 1 1
18 49450 1 1 113 LEU CD2 C -4.664 -2.992 9.177 1.00 . A A . 113 LEU CD2 1 1
18 49451 1 1 113 LEU CG C -5.020 -1.693 9.886 1.00 . A A . 113 LEU CG 1 1
18 49452 1 1 113 LEU H H -7.741 0.635 8.406 1.00 . A A . 113 LEU H 1 1
18 49453 1 1 113 LEU HA H -5.836 -1.316 7.491 1.00 . A A . 113 LEU HA 1 1
18 49454 1 1 113 LEU HB2 H -6.620 -0.286 9.962 1.00 . A A . 113 LEU HB2 1 1
18 49455 1 1 113 LEU HB3 H -7.131 -1.963 10.002 1.00 . A A . 113 LEU HB3 1 1
18 49456 1 1 113 LEU HD11 H -3.835 -2.103 11.618 1.00 . A A . 113 LEU HD11 1 1
18 49457 1 1 113 LEU HD12 H -5.514 -2.626 11.747 1.00 . A A . 113 LEU HD12 1 1
18 49458 1 1 113 LEU HD13 H -5.111 -0.914 11.876 1.00 . A A . 113 LEU HD13 1 1
18 49459 1 1 113 LEU HD21 H -4.012 -3.579 9.807 1.00 . A A . 113 LEU HD21 1 1
18 49460 1 1 113 LEU HD22 H -4.164 -2.767 8.247 1.00 . A A . 113 LEU HD22 1 1
18 49461 1 1 113 LEU HD23 H -5.567 -3.550 8.974 1.00 . A A . 113 LEU HD23 1 1
18 49462 1 1 113 LEU HG H -4.333 -0.929 9.553 1.00 . A A . 113 LEU HG 1 1
18 49463 1 1 113 LEU N N -7.321 0.096 7.702 1.00 . A A . 113 LEU N 1 1
18 49464 1 1 113 LEU O O -7.274 -3.481 7.487 1.00 . A A . 113 LEU O 1 1
18 49465 1 1 114 GLN C C -9.775 -3.472 5.679 1.00 . A A . 114 GLN C 1 1
18 49466 1 1 114 GLN CA C -9.973 -3.034 7.121 1.00 . A A . 114 GLN CA 1 1
18 49467 1 1 114 GLN CB C -11.396 -2.502 7.314 1.00 . A A . 114 GLN CB 1 1
18 49468 1 1 114 GLN CD C -12.115 -3.206 9.630 1.00 . A A . 114 GLN CD 1 1
18 49469 1 1 114 GLN CG C -12.283 -3.420 8.139 1.00 . A A . 114 GLN CG 1 1
18 49470 1 1 114 GLN H H -9.278 -1.100 7.637 1.00 . A A . 114 GLN H 1 1
18 49471 1 1 114 GLN HA H -9.831 -3.884 7.758 1.00 . A A . 114 GLN HA 1 1
18 49472 1 1 114 GLN HB2 H -11.347 -1.546 7.809 1.00 . A A . 114 GLN HB2 1 1
18 49473 1 1 114 GLN HB3 H -11.855 -2.369 6.344 1.00 . A A . 114 GLN HB3 1 1
18 49474 1 1 114 GLN HE21 H -10.441 -4.280 9.621 1.00 . A A . 114 GLN HE21 1 1
18 49475 1 1 114 GLN HE22 H -10.917 -3.645 11.155 1.00 . A A . 114 GLN HE22 1 1
18 49476 1 1 114 GLN HG2 H -13.313 -3.234 7.877 1.00 . A A . 114 GLN HG2 1 1
18 49477 1 1 114 GLN HG3 H -12.031 -4.445 7.906 1.00 . A A . 114 GLN HG3 1 1
18 49478 1 1 114 GLN N N -8.988 -2.026 7.496 1.00 . A A . 114 GLN N 1 1
18 49479 1 1 114 GLN NE2 N -11.050 -3.766 10.192 1.00 . A A . 114 GLN NE2 1 1
18 49480 1 1 114 GLN O O -9.638 -4.664 5.387 1.00 . A A . 114 GLN O 1 1
18 49481 1 1 114 GLN OE1 O -12.932 -2.545 10.269 1.00 . A A . 114 GLN OE1 1 1
18 49482 1 1 115 TYR C C -8.129 -3.171 3.080 1.00 . A A . 115 TYR C 1 1
18 49483 1 1 115 TYR CA C -9.570 -2.774 3.371 1.00 . A A . 115 TYR CA 1 1
18 49484 1 1 115 TYR CB C -9.958 -1.551 2.552 1.00 . A A . 115 TYR CB 1 1
18 49485 1 1 115 TYR CD1 C -11.195 -2.294 0.480 1.00 . A A . 115 TYR CD1 1 1
18 49486 1 1 115 TYR CD2 C -12.459 -1.352 2.268 1.00 . A A . 115 TYR CD2 1 1
18 49487 1 1 115 TYR CE1 C -12.354 -2.465 -0.254 1.00 . A A . 115 TYR CE1 1 1
18 49488 1 1 115 TYR CE2 C -13.622 -1.521 1.541 1.00 . A A . 115 TYR CE2 1 1
18 49489 1 1 115 TYR CG C -11.229 -1.736 1.751 1.00 . A A . 115 TYR CG 1 1
18 49490 1 1 115 TYR CZ C -13.565 -2.077 0.280 1.00 . A A . 115 TYR CZ 1 1
18 49491 1 1 115 TYR H H -9.863 -1.573 5.080 1.00 . A A . 115 TYR H 1 1
18 49492 1 1 115 TYR HA H -10.218 -3.595 3.105 1.00 . A A . 115 TYR HA 1 1
18 49493 1 1 115 TYR HB2 H -10.106 -0.716 3.219 1.00 . A A . 115 TYR HB2 1 1
18 49494 1 1 115 TYR HB3 H -9.160 -1.319 1.863 1.00 . A A . 115 TYR HB3 1 1
18 49495 1 1 115 TYR HD1 H -10.246 -2.597 0.064 1.00 . A A . 115 TYR HD1 1 1
18 49496 1 1 115 TYR HD2 H -12.502 -0.915 3.255 1.00 . A A . 115 TYR HD2 1 1
18 49497 1 1 115 TYR HE1 H -12.308 -2.901 -1.242 1.00 . A A . 115 TYR HE1 1 1
18 49498 1 1 115 TYR HE2 H -14.569 -1.215 1.959 1.00 . A A . 115 TYR HE2 1 1
18 49499 1 1 115 TYR HH H -14.965 -1.412 -0.857 1.00 . A A . 115 TYR HH 1 1
18 49500 1 1 115 TYR N N -9.754 -2.501 4.783 1.00 . A A . 115 TYR N 1 1
18 49501 1 1 115 TYR O O -7.876 -4.031 2.243 1.00 . A A . 115 TYR O 1 1
18 49502 1 1 115 TYR OH O -14.719 -2.246 -0.447 1.00 . A A . 115 TYR OH 1 1
18 49503 1 1 116 CYS C C -5.487 -4.277 4.056 1.00 . A A . 116 CYS C 1 1
18 49504 1 1 116 CYS CA C -5.779 -2.859 3.598 1.00 . A A . 116 CYS CA 1 1
18 49505 1 1 116 CYS CB C -4.905 -1.866 4.363 1.00 . A A . 116 CYS CB 1 1
18 49506 1 1 116 CYS H H -7.446 -1.876 4.449 1.00 . A A . 116 CYS H 1 1
18 49507 1 1 116 CYS HA H -5.554 -2.790 2.544 1.00 . A A . 116 CYS HA 1 1
18 49508 1 1 116 CYS HB2 H -5.236 -0.862 4.143 1.00 . A A . 116 CYS HB2 1 1
18 49509 1 1 116 CYS HB3 H -5.009 -2.049 5.424 1.00 . A A . 116 CYS HB3 1 1
18 49510 1 1 116 CYS HG H -3.043 -1.719 3.035 1.00 . A A . 116 CYS HG 1 1
18 49511 1 1 116 CYS N N -7.189 -2.550 3.785 1.00 . A A . 116 CYS N 1 1
18 49512 1 1 116 CYS O O -4.608 -4.943 3.520 1.00 . A A . 116 CYS O 1 1
18 49513 1 1 116 CYS SG S -3.148 -1.965 3.957 1.00 . A A . 116 CYS SG 1 1
18 49514 1 1 117 GLU C C -6.520 -7.109 4.498 1.00 . A A . 117 GLU C 1 1
18 49515 1 1 117 GLU CA C -6.035 -6.099 5.531 1.00 . A A . 117 GLU CA 1 1
18 49516 1 1 117 GLU CB C -6.777 -6.304 6.854 1.00 . A A . 117 GLU CB 1 1
18 49517 1 1 117 GLU CD C -5.598 -7.243 8.882 1.00 . A A . 117 GLU CD 1 1
18 49518 1 1 117 GLU CG C -5.930 -6.000 8.079 1.00 . A A . 117 GLU CG 1 1
18 49519 1 1 117 GLU H H -6.932 -4.185 5.438 1.00 . A A . 117 GLU H 1 1
18 49520 1 1 117 GLU HA H -4.977 -6.243 5.694 1.00 . A A . 117 GLU HA 1 1
18 49521 1 1 117 GLU HB2 H -7.642 -5.656 6.871 1.00 . A A . 117 GLU HB2 1 1
18 49522 1 1 117 GLU HB3 H -7.107 -7.330 6.914 1.00 . A A . 117 GLU HB3 1 1
18 49523 1 1 117 GLU HG2 H -5.007 -5.542 7.759 1.00 . A A . 117 GLU HG2 1 1
18 49524 1 1 117 GLU HG3 H -6.471 -5.313 8.714 1.00 . A A . 117 GLU HG3 1 1
18 49525 1 1 117 GLU N N -6.234 -4.749 5.042 1.00 . A A . 117 GLU N 1 1
18 49526 1 1 117 GLU O O -5.752 -7.948 4.027 1.00 . A A . 117 GLU O 1 1
18 49527 1 1 117 GLU OE1 O -4.603 -7.920 8.546 1.00 . A A . 117 GLU OE1 1 1
18 49528 1 1 117 GLU OE2 O -6.334 -7.542 9.846 1.00 . A A . 117 GLU OE2 1 1
18 49529 1 1 118 GLU C C -8.028 -7.574 1.720 1.00 . A A . 118 GLU C 1 1
18 49530 1 1 118 GLU CA C -8.385 -7.936 3.167 1.00 . A A . 118 GLU CA 1 1
18 49531 1 1 118 GLU CB C -9.906 -7.972 3.328 1.00 . A A . 118 GLU CB 1 1
18 49532 1 1 118 GLU CD C -11.902 -9.418 2.774 1.00 . A A . 118 GLU CD 1 1
18 49533 1 1 118 GLU CG C -10.487 -9.376 3.314 1.00 . A A . 118 GLU CG 1 1
18 49534 1 1 118 GLU H H -8.369 -6.333 4.558 1.00 . A A . 118 GLU H 1 1
18 49535 1 1 118 GLU HA H -7.999 -8.923 3.374 1.00 . A A . 118 GLU HA 1 1
18 49536 1 1 118 GLU HB2 H -10.169 -7.506 4.266 1.00 . A A . 118 GLU HB2 1 1
18 49537 1 1 118 GLU HB3 H -10.357 -7.412 2.521 1.00 . A A . 118 GLU HB3 1 1
18 49538 1 1 118 GLU HG2 H -9.863 -10.004 2.695 1.00 . A A . 118 GLU HG2 1 1
18 49539 1 1 118 GLU HG3 H -10.490 -9.758 4.325 1.00 . A A . 118 GLU HG3 1 1
18 49540 1 1 118 GLU N N -7.802 -7.024 4.148 1.00 . A A . 118 GLU N 1 1
18 49541 1 1 118 GLU O O -7.532 -8.410 0.966 1.00 . A A . 118 GLU O 1 1
18 49542 1 1 118 GLU OE1 O -12.575 -8.366 2.790 1.00 . A A . 118 GLU OE1 1 1
18 49543 1 1 118 GLU OE2 O -12.339 -10.503 2.335 1.00 . A A . 118 GLU OE2 1 1
18 49544 1 1 119 ALA C C -6.644 -5.420 -0.302 1.00 . A A . 119 ALA C 1 1
18 49545 1 1 119 ALA CA C -8.083 -5.870 -0.041 1.00 . A A . 119 ALA CA 1 1
18 49546 1 1 119 ALA CB C -9.046 -4.743 -0.379 1.00 . A A . 119 ALA CB 1 1
18 49547 1 1 119 ALA H H -8.750 -5.722 1.969 1.00 . A A . 119 ALA H 1 1
18 49548 1 1 119 ALA HA H -8.306 -6.693 -0.703 1.00 . A A . 119 ALA HA 1 1
18 49549 1 1 119 ALA HB1 H -8.668 -3.813 0.020 1.00 . A A . 119 ALA HB1 1 1
18 49550 1 1 119 ALA HB2 H -10.013 -4.953 0.053 1.00 . A A . 119 ALA HB2 1 1
18 49551 1 1 119 ALA HB3 H -9.143 -4.661 -1.452 1.00 . A A . 119 ALA HB3 1 1
18 49552 1 1 119 ALA N N -8.326 -6.332 1.330 1.00 . A A . 119 ALA N 1 1
18 49553 1 1 119 ALA O O -6.102 -5.667 -1.378 1.00 . A A . 119 ALA O 1 1
18 49554 1 1 120 GLY C C -3.651 -5.146 1.138 1.00 . A A . 120 GLY C 1 1
18 49555 1 1 120 GLY CA C -4.678 -4.258 0.480 1.00 . A A . 120 GLY CA 1 1
18 49556 1 1 120 GLY H H -6.515 -4.554 1.499 1.00 . A A . 120 GLY H 1 1
18 49557 1 1 120 GLY HA2 H -4.468 -4.209 -0.578 1.00 . A A . 120 GLY HA2 1 1
18 49558 1 1 120 GLY HA3 H -4.600 -3.265 0.898 1.00 . A A . 120 GLY HA3 1 1
18 49559 1 1 120 GLY N N -6.036 -4.743 0.665 1.00 . A A . 120 GLY N 1 1
18 49560 1 1 120 GLY O O -2.830 -4.683 1.931 1.00 . A A . 120 GLY O 1 1
18 49561 1 1 121 ILE C C -1.313 -7.081 1.081 1.00 . A A . 121 ILE C 1 1
18 49562 1 1 121 ILE CA C -2.784 -7.392 1.391 1.00 . A A . 121 ILE CA 1 1
18 49563 1 1 121 ILE CB C -3.130 -8.831 0.961 1.00 . A A . 121 ILE CB 1 1
18 49564 1 1 121 ILE CD1 C -1.659 -9.390 -1.046 1.00 . A A . 121 ILE CD1 1 1
18 49565 1 1 121 ILE CG1 C -3.040 -9.002 -0.557 1.00 . A A . 121 ILE CG1 1 1
18 49566 1 1 121 ILE CG2 C -4.524 -9.194 1.444 1.00 . A A . 121 ILE CG2 1 1
18 49567 1 1 121 ILE H H -4.386 -6.738 0.184 1.00 . A A . 121 ILE H 1 1
18 49568 1 1 121 ILE HA H -2.911 -7.341 2.463 1.00 . A A . 121 ILE HA 1 1
18 49569 1 1 121 ILE HB H -2.430 -9.494 1.437 1.00 . A A . 121 ILE HB 1 1
18 49570 1 1 121 ILE HD11 H -1.568 -10.465 -1.046 1.00 . A A . 121 ILE HD11 1 1
18 49571 1 1 121 ILE HD12 H -0.911 -8.966 -0.393 1.00 . A A . 121 ILE HD12 1 1
18 49572 1 1 121 ILE HD13 H -1.514 -9.017 -2.049 1.00 . A A . 121 ILE HD13 1 1
18 49573 1 1 121 ILE HG12 H -3.726 -9.778 -0.862 1.00 . A A . 121 ILE HG12 1 1
18 49574 1 1 121 ILE HG13 H -3.321 -8.078 -1.035 1.00 . A A . 121 ILE HG13 1 1
18 49575 1 1 121 ILE HG21 H -4.975 -9.888 0.752 1.00 . A A . 121 ILE HG21 1 1
18 49576 1 1 121 ILE HG22 H -5.128 -8.300 1.500 1.00 . A A . 121 ILE HG22 1 1
18 49577 1 1 121 ILE HG23 H -4.460 -9.647 2.420 1.00 . A A . 121 ILE HG23 1 1
18 49578 1 1 121 ILE N N -3.703 -6.430 0.817 1.00 . A A . 121 ILE N 1 1
18 49579 1 1 121 ILE O O -0.456 -7.296 1.937 1.00 . A A . 121 ILE O 1 1
18 49580 1 1 122 PRO C C 1.032 -5.247 0.518 1.00 . A A . 122 PRO C 1 1
18 49581 1 1 122 PRO CA C 0.427 -6.255 -0.455 1.00 . A A . 122 PRO CA 1 1
18 49582 1 1 122 PRO CB C 0.351 -5.656 -1.866 1.00 . A A . 122 PRO CB 1 1
18 49583 1 1 122 PRO CD C -1.869 -6.253 -1.253 1.00 . A A . 122 PRO CD 1 1
18 49584 1 1 122 PRO CG C -1.072 -5.260 -2.042 1.00 . A A . 122 PRO CG 1 1
18 49585 1 1 122 PRO HA H 1.038 -7.146 -0.471 1.00 . A A . 122 PRO HA 1 1
18 49586 1 1 122 PRO HB2 H 1.007 -4.803 -1.932 1.00 . A A . 122 PRO HB2 1 1
18 49587 1 1 122 PRO HB3 H 0.645 -6.401 -2.591 1.00 . A A . 122 PRO HB3 1 1
18 49588 1 1 122 PRO HD2 H -2.788 -5.808 -0.916 1.00 . A A . 122 PRO HD2 1 1
18 49589 1 1 122 PRO HD3 H -2.065 -7.129 -1.850 1.00 . A A . 122 PRO HD3 1 1
18 49590 1 1 122 PRO HG2 H -1.225 -4.263 -1.656 1.00 . A A . 122 PRO HG2 1 1
18 49591 1 1 122 PRO HG3 H -1.341 -5.306 -3.086 1.00 . A A . 122 PRO HG3 1 1
18 49592 1 1 122 PRO N N -0.968 -6.571 -0.126 1.00 . A A . 122 PRO N 1 1
18 49593 1 1 122 PRO O O 0.474 -4.989 1.584 1.00 . A A . 122 PRO O 1 1
18 49594 1 1 123 LEU C C 2.002 -2.423 1.093 1.00 . A A . 123 LEU C 1 1
18 49595 1 1 123 LEU CA C 2.846 -3.691 0.980 1.00 . A A . 123 LEU CA 1 1
18 49596 1 1 123 LEU CB C 4.226 -3.368 0.399 1.00 . A A . 123 LEU CB 1 1
18 49597 1 1 123 LEU CD1 C 5.470 -4.822 2.025 1.00 . A A . 123 LEU CD1 1 1
18 49598 1 1 123 LEU CD2 C 6.702 -3.123 0.672 1.00 . A A . 123 LEU CD2 1 1
18 49599 1 1 123 LEU CG C 5.397 -3.444 1.382 1.00 . A A . 123 LEU CG 1 1
18 49600 1 1 123 LEU H H 2.566 -4.919 -0.724 1.00 . A A . 123 LEU H 1 1
18 49601 1 1 123 LEU HA H 2.967 -4.117 1.964 1.00 . A A . 123 LEU HA 1 1
18 49602 1 1 123 LEU HB2 H 4.421 -4.062 -0.404 1.00 . A A . 123 LEU HB2 1 1
18 49603 1 1 123 LEU HB3 H 4.198 -2.369 -0.013 1.00 . A A . 123 LEU HB3 1 1
18 49604 1 1 123 LEU HD11 H 6.031 -4.759 2.945 1.00 . A A . 123 LEU HD11 1 1
18 49605 1 1 123 LEU HD12 H 5.961 -5.508 1.350 1.00 . A A . 123 LEU HD12 1 1
18 49606 1 1 123 LEU HD13 H 4.473 -5.179 2.236 1.00 . A A . 123 LEU HD13 1 1
18 49607 1 1 123 LEU HD21 H 6.606 -2.183 0.150 1.00 . A A . 123 LEU HD21 1 1
18 49608 1 1 123 LEU HD22 H 6.929 -3.907 -0.035 1.00 . A A . 123 LEU HD22 1 1
18 49609 1 1 123 LEU HD23 H 7.499 -3.051 1.399 1.00 . A A . 123 LEU HD23 1 1
18 49610 1 1 123 LEU HG H 5.251 -2.715 2.165 1.00 . A A . 123 LEU HG 1 1
18 49611 1 1 123 LEU N N 2.171 -4.675 0.141 1.00 . A A . 123 LEU N 1 1
18 49612 1 1 123 LEU O O 1.020 -2.260 0.370 1.00 . A A . 123 LEU O 1 1
18 49613 1 1 124 VAL C C 2.569 0.876 2.515 1.00 . A A . 124 VAL C 1 1
18 49614 1 1 124 VAL CA C 1.636 -0.292 2.205 1.00 . A A . 124 VAL CA 1 1
18 49615 1 1 124 VAL CB C 0.609 -0.421 3.349 1.00 . A A . 124 VAL CB 1 1
18 49616 1 1 124 VAL CG1 C -0.461 0.654 3.232 1.00 . A A . 124 VAL CG1 1 1
18 49617 1 1 124 VAL CG2 C -0.023 -1.806 3.363 1.00 . A A . 124 VAL CG2 1 1
18 49618 1 1 124 VAL H H 3.165 -1.717 2.561 1.00 . A A . 124 VAL H 1 1
18 49619 1 1 124 VAL HA H 1.099 -0.078 1.293 1.00 . A A . 124 VAL HA 1 1
18 49620 1 1 124 VAL HB H 1.126 -0.277 4.285 1.00 . A A . 124 VAL HB 1 1
18 49621 1 1 124 VAL HG11 H -1.378 0.301 3.678 1.00 . A A . 124 VAL HG11 1 1
18 49622 1 1 124 VAL HG12 H -0.630 0.879 2.189 1.00 . A A . 124 VAL HG12 1 1
18 49623 1 1 124 VAL HG13 H -0.132 1.547 3.743 1.00 . A A . 124 VAL HG13 1 1
18 49624 1 1 124 VAL HG21 H -0.529 -1.961 4.303 1.00 . A A . 124 VAL HG21 1 1
18 49625 1 1 124 VAL HG22 H 0.745 -2.555 3.242 1.00 . A A . 124 VAL HG22 1 1
18 49626 1 1 124 VAL HG23 H -0.734 -1.886 2.555 1.00 . A A . 124 VAL HG23 1 1
18 49627 1 1 124 VAL N N 2.379 -1.533 2.006 1.00 . A A . 124 VAL N 1 1
18 49628 1 1 124 VAL O O 3.726 0.676 2.878 1.00 . A A . 124 VAL O 1 1
18 49629 1 1 125 ALA C C 1.949 4.444 3.109 1.00 . A A . 125 ALA C 1 1
18 49630 1 1 125 ALA CA C 2.838 3.296 2.636 1.00 . A A . 125 ALA CA 1 1
18 49631 1 1 125 ALA CB C 3.613 3.705 1.390 1.00 . A A . 125 ALA CB 1 1
18 49632 1 1 125 ALA H H 1.123 2.187 2.075 1.00 . A A . 125 ALA H 1 1
18 49633 1 1 125 ALA HA H 3.551 3.062 3.412 1.00 . A A . 125 ALA HA 1 1
18 49634 1 1 125 ALA HB1 H 4.424 3.012 1.227 1.00 . A A . 125 ALA HB1 1 1
18 49635 1 1 125 ALA HB2 H 4.010 4.700 1.525 1.00 . A A . 125 ALA HB2 1 1
18 49636 1 1 125 ALA HB3 H 2.952 3.694 0.537 1.00 . A A . 125 ALA HB3 1 1
18 49637 1 1 125 ALA N N 2.052 2.094 2.368 1.00 . A A . 125 ALA N 1 1
18 49638 1 1 125 ALA O O 0.941 4.761 2.477 1.00 . A A . 125 ALA O 1 1
18 49639 1 1 126 ILE C C 2.276 7.504 4.578 1.00 . A A . 126 ILE C 1 1
18 49640 1 1 126 ILE CA C 1.558 6.172 4.786 1.00 . A A . 126 ILE CA 1 1
18 49641 1 1 126 ILE CB C 1.294 5.975 6.292 1.00 . A A . 126 ILE CB 1 1
18 49642 1 1 126 ILE CD1 C -0.438 4.172 5.823 1.00 . A A . 126 ILE CD1 1 1
18 49643 1 1 126 ILE CG1 C 0.826 4.545 6.567 1.00 . A A . 126 ILE CG1 1 1
18 49644 1 1 126 ILE CG2 C 0.264 6.979 6.786 1.00 . A A . 126 ILE CG2 1 1
18 49645 1 1 126 ILE H H 3.138 4.759 4.689 1.00 . A A . 126 ILE H 1 1
18 49646 1 1 126 ILE HA H 0.605 6.207 4.278 1.00 . A A . 126 ILE HA 1 1
18 49647 1 1 126 ILE HB H 2.217 6.153 6.823 1.00 . A A . 126 ILE HB 1 1
18 49648 1 1 126 ILE HD11 H -0.828 5.043 5.317 1.00 . A A . 126 ILE HD11 1 1
18 49649 1 1 126 ILE HD12 H -1.172 3.804 6.525 1.00 . A A . 126 ILE HD12 1 1
18 49650 1 1 126 ILE HD13 H -0.215 3.403 5.099 1.00 . A A . 126 ILE HD13 1 1
18 49651 1 1 126 ILE HG12 H 1.602 3.854 6.269 1.00 . A A . 126 ILE HG12 1 1
18 49652 1 1 126 ILE HG13 H 0.635 4.434 7.627 1.00 . A A . 126 ILE HG13 1 1
18 49653 1 1 126 ILE HG21 H 0.517 7.292 7.788 1.00 . A A . 126 ILE HG21 1 1
18 49654 1 1 126 ILE HG22 H -0.713 6.521 6.788 1.00 . A A . 126 ILE HG22 1 1
18 49655 1 1 126 ILE HG23 H 0.257 7.838 6.131 1.00 . A A . 126 ILE HG23 1 1
18 49656 1 1 126 ILE N N 2.326 5.060 4.228 1.00 . A A . 126 ILE N 1 1
18 49657 1 1 126 ILE O O 3.360 7.724 5.119 1.00 . A A . 126 ILE O 1 1
18 49658 1 1 127 ILE C C 1.122 10.773 3.468 1.00 . A A . 127 ILE C 1 1
18 49659 1 1 127 ILE CA C 2.227 9.704 3.497 1.00 . A A . 127 ILE CA 1 1
18 49660 1 1 127 ILE CB C 2.972 9.709 2.140 1.00 . A A . 127 ILE CB 1 1
18 49661 1 1 127 ILE CD1 C 2.070 7.564 1.103 1.00 . A A . 127 ILE CD1 1 1
18 49662 1 1 127 ILE CG1 C 3.274 8.280 1.675 1.00 . A A . 127 ILE CG1 1 1
18 49663 1 1 127 ILE CG2 C 4.257 10.519 2.249 1.00 . A A . 127 ILE CG2 1 1
18 49664 1 1 127 ILE H H 0.796 8.142 3.393 1.00 . A A . 127 ILE H 1 1
18 49665 1 1 127 ILE HA H 2.944 9.950 4.280 1.00 . A A . 127 ILE HA 1 1
18 49666 1 1 127 ILE HB H 2.337 10.188 1.410 1.00 . A A . 127 ILE HB 1 1
18 49667 1 1 127 ILE HD11 H 2.390 6.888 0.323 1.00 . A A . 127 ILE HD11 1 1
18 49668 1 1 127 ILE HD12 H 1.382 8.288 0.691 1.00 . A A . 127 ILE HD12 1 1
18 49669 1 1 127 ILE HD13 H 1.579 7.004 1.886 1.00 . A A . 127 ILE HD13 1 1
18 49670 1 1 127 ILE HG12 H 4.035 8.311 0.911 1.00 . A A . 127 ILE HG12 1 1
18 49671 1 1 127 ILE HG13 H 3.637 7.705 2.513 1.00 . A A . 127 ILE HG13 1 1
18 49672 1 1 127 ILE HG21 H 4.849 10.375 1.359 1.00 . A A . 127 ILE HG21 1 1
18 49673 1 1 127 ILE HG22 H 4.819 10.188 3.110 1.00 . A A . 127 ILE HG22 1 1
18 49674 1 1 127 ILE HG23 H 4.019 11.566 2.356 1.00 . A A . 127 ILE HG23 1 1
18 49675 1 1 127 ILE N N 1.659 8.386 3.790 1.00 . A A . 127 ILE N 1 1
18 49676 1 1 127 ILE O O 0.084 10.616 4.111 1.00 . A A . 127 ILE O 1 1
18 49677 1 1 128 GLY C C 1.041 14.292 2.688 1.00 . A A . 128 GLY C 1 1
18 49678 1 1 128 GLY CA C 0.374 12.933 2.626 1.00 . A A . 128 GLY CA 1 1
18 49679 1 1 128 GLY H H 2.194 11.932 2.231 1.00 . A A . 128 GLY H 1 1
18 49680 1 1 128 GLY HA2 H -0.160 12.841 1.691 1.00 . A A . 128 GLY HA2 1 1
18 49681 1 1 128 GLY HA3 H -0.327 12.847 3.443 1.00 . A A . 128 GLY HA3 1 1
18 49682 1 1 128 GLY N N 1.351 11.857 2.722 1.00 . A A . 128 GLY N 1 1
18 49683 1 1 128 GLY O O 1.919 14.593 1.879 1.00 . A A . 128 GLY O 1 1
18 49684 1 1 129 GLU C C 1.942 16.464 5.202 1.00 . A A . 129 GLU C 1 1
18 49685 1 1 129 GLU CA C 1.262 16.419 3.842 1.00 . A A . 129 GLU CA 1 1
18 49686 1 1 129 GLU CB C 0.205 17.522 3.739 1.00 . A A . 129 GLU CB 1 1
18 49687 1 1 129 GLU CD C 0.631 19.472 2.191 1.00 . A A . 129 GLU CD 1 1
18 49688 1 1 129 GLU CG C 0.044 18.081 2.336 1.00 . A A . 129 GLU CG 1 1
18 49689 1 1 129 GLU H H -0.033 14.805 4.297 1.00 . A A . 129 GLU H 1 1
18 49690 1 1 129 GLU HA H 2.003 16.557 3.068 1.00 . A A . 129 GLU HA 1 1
18 49691 1 1 129 GLU HB2 H -0.748 17.121 4.055 1.00 . A A . 129 GLU HB2 1 1
18 49692 1 1 129 GLU HB3 H 0.480 18.332 4.398 1.00 . A A . 129 GLU HB3 1 1
18 49693 1 1 129 GLU HG2 H 0.543 17.423 1.640 1.00 . A A . 129 GLU HG2 1 1
18 49694 1 1 129 GLU HG3 H -1.009 18.124 2.097 1.00 . A A . 129 GLU HG3 1 1
18 49695 1 1 129 GLU N N 0.654 15.105 3.664 1.00 . A A . 129 GLU N 1 1
18 49696 1 1 129 GLU O O 3.167 16.556 5.295 1.00 . A A . 129 GLU O 1 1
18 49697 1 1 129 GLU OE1 O 1.807 19.662 2.567 1.00 . A A . 129 GLU OE1 1 1
18 49698 1 1 129 GLU OE2 O -0.085 20.371 1.703 1.00 . A A . 129 GLU OE2 1 1
18 49699 1 1 130 GLN C C 2.381 14.932 7.798 1.00 . A A . 130 GLN C 1 1
18 49700 1 1 130 GLN CA C 1.665 16.264 7.609 1.00 . A A . 130 GLN CA 1 1
18 49701 1 1 130 GLN CB C 0.536 16.410 8.632 1.00 . A A . 130 GLN CB 1 1
18 49702 1 1 130 GLN CD C 0.162 16.280 11.127 1.00 . A A . 130 GLN CD 1 1
18 49703 1 1 130 GLN CG C 1.015 16.845 10.008 1.00 . A A . 130 GLN CG 1 1
18 49704 1 1 130 GLN H H 0.182 16.197 6.106 1.00 . A A . 130 GLN H 1 1
18 49705 1 1 130 GLN HA H 2.374 17.069 7.733 1.00 . A A . 130 GLN HA 1 1
18 49706 1 1 130 GLN HB2 H -0.168 17.147 8.271 1.00 . A A . 130 GLN HB2 1 1
18 49707 1 1 130 GLN HB3 H 0.031 15.461 8.733 1.00 . A A . 130 GLN HB3 1 1
18 49708 1 1 130 GLN HE21 H 1.759 15.430 11.950 1.00 . A A . 130 GLN HE21 1 1
18 49709 1 1 130 GLN HE22 H 0.265 15.180 12.779 1.00 . A A . 130 GLN HE22 1 1
18 49710 1 1 130 GLN HG2 H 2.031 16.505 10.144 1.00 . A A . 130 GLN HG2 1 1
18 49711 1 1 130 GLN HG3 H 0.988 17.923 10.061 1.00 . A A . 130 GLN HG3 1 1
18 49712 1 1 130 GLN N N 1.143 16.321 6.253 1.00 . A A . 130 GLN N 1 1
18 49713 1 1 130 GLN NE2 N 0.793 15.557 12.044 1.00 . A A . 130 GLN NE2 1 1
18 49714 1 1 130 GLN O O 3.374 14.826 8.516 1.00 . A A . 130 GLN O 1 1
18 49715 1 1 130 GLN OE1 O -1.050 16.494 11.166 1.00 . A A . 130 GLN OE1 1 1
18 49716 1 1 131 GLU C C 3.618 12.491 6.283 1.00 . A A . 131 GLU C 1 1
18 49717 1 1 131 GLU CA C 2.368 12.576 7.136 1.00 . A A . 131 GLU CA 1 1
18 49718 1 1 131 GLU CB C 1.310 11.589 6.638 1.00 . A A . 131 GLU CB 1 1
18 49719 1 1 131 GLU CD C 1.740 9.471 7.946 1.00 . A A . 131 GLU CD 1 1
18 49720 1 1 131 GLU CG C 1.791 10.147 6.590 1.00 . A A . 131 GLU CG 1 1
18 49721 1 1 131 GLU H H 1.075 14.094 6.562 1.00 . A A . 131 GLU H 1 1
18 49722 1 1 131 GLU HA H 2.621 12.337 8.155 1.00 . A A . 131 GLU HA 1 1
18 49723 1 1 131 GLU HB2 H 0.455 11.638 7.294 1.00 . A A . 131 GLU HB2 1 1
18 49724 1 1 131 GLU HB3 H 1.007 11.879 5.644 1.00 . A A . 131 GLU HB3 1 1
18 49725 1 1 131 GLU HG2 H 1.164 9.595 5.906 1.00 . A A . 131 GLU HG2 1 1
18 49726 1 1 131 GLU HG3 H 2.810 10.132 6.235 1.00 . A A . 131 GLU HG3 1 1
18 49727 1 1 131 GLU N N 1.846 13.921 7.114 1.00 . A A . 131 GLU N 1 1
18 49728 1 1 131 GLU O O 4.433 11.609 6.469 1.00 . A A . 131 GLU O 1 1
18 49729 1 1 131 GLU OE1 O 0.979 9.944 8.817 1.00 . A A . 131 GLU OE1 1 1
18 49730 1 1 131 GLU OE2 O 2.460 8.468 8.136 1.00 . A A . 131 GLU OE2 1 1
18 49731 1 1 132 LEU C C 6.131 13.947 5.268 1.00 . A A . 132 LEU C 1 1
18 49732 1 1 132 LEU CA C 4.943 13.401 4.486 1.00 . A A . 132 LEU CA 1 1
18 49733 1 1 132 LEU CB C 4.709 14.245 3.232 1.00 . A A . 132 LEU CB 1 1
18 49734 1 1 132 LEU CD1 C 5.173 14.672 0.805 1.00 . A A . 132 LEU CD1 1 1
18 49735 1 1 132 LEU CD2 C 7.060 14.168 2.366 1.00 . A A . 132 LEU CD2 1 1
18 49736 1 1 132 LEU CG C 5.600 13.892 2.040 1.00 . A A . 132 LEU CG 1 1
18 49737 1 1 132 LEU H H 3.080 14.096 5.209 1.00 . A A . 132 LEU H 1 1
18 49738 1 1 132 LEU HA H 5.147 12.381 4.197 1.00 . A A . 132 LEU HA 1 1
18 49739 1 1 132 LEU HB2 H 3.680 14.125 2.934 1.00 . A A . 132 LEU HB2 1 1
18 49740 1 1 132 LEU HB3 H 4.877 15.281 3.484 1.00 . A A . 132 LEU HB3 1 1
18 49741 1 1 132 LEU HD11 H 5.270 14.045 -0.069 1.00 . A A . 132 LEU HD11 1 1
18 49742 1 1 132 LEU HD12 H 5.801 15.543 0.694 1.00 . A A . 132 LEU HD12 1 1
18 49743 1 1 132 LEU HD13 H 4.143 14.981 0.914 1.00 . A A . 132 LEU HD13 1 1
18 49744 1 1 132 LEU HD21 H 7.122 14.941 3.117 1.00 . A A . 132 LEU HD21 1 1
18 49745 1 1 132 LEU HD22 H 7.575 14.491 1.474 1.00 . A A . 132 LEU HD22 1 1
18 49746 1 1 132 LEU HD23 H 7.521 13.265 2.740 1.00 . A A . 132 LEU HD23 1 1
18 49747 1 1 132 LEU HG H 5.498 12.840 1.821 1.00 . A A . 132 LEU HG 1 1
18 49748 1 1 132 LEU N N 3.764 13.406 5.333 1.00 . A A . 132 LEU N 1 1
18 49749 1 1 132 LEU O O 7.149 13.275 5.423 1.00 . A A . 132 LEU O 1 1
18 49750 1 1 133 LYS C C 7.034 15.314 8.016 1.00 . A A . 133 LYS C 1 1
18 49751 1 1 133 LYS CA C 7.050 15.789 6.559 1.00 . A A . 133 LYS CA 1 1
18 49752 1 1 133 LYS CB C 6.919 17.313 6.506 1.00 . A A . 133 LYS CB 1 1
18 49753 1 1 133 LYS CD C 7.278 19.060 4.732 1.00 . A A . 133 LYS CD 1 1
18 49754 1 1 133 LYS CE C 6.715 18.493 3.438 1.00 . A A . 133 LYS CE 1 1
18 49755 1 1 133 LYS CG C 7.927 17.978 5.581 1.00 . A A . 133 LYS CG 1 1
18 49756 1 1 133 LYS H H 5.151 15.655 5.628 1.00 . A A . 133 LYS H 1 1
18 49757 1 1 133 LYS HA H 7.992 15.507 6.116 1.00 . A A . 133 LYS HA 1 1
18 49758 1 1 133 LYS HB2 H 5.927 17.565 6.163 1.00 . A A . 133 LYS HB2 1 1
18 49759 1 1 133 LYS HB3 H 7.058 17.712 7.501 1.00 . A A . 133 LYS HB3 1 1
18 49760 1 1 133 LYS HD2 H 6.476 19.513 5.293 1.00 . A A . 133 LYS HD2 1 1
18 49761 1 1 133 LYS HD3 H 8.021 19.808 4.493 1.00 . A A . 133 LYS HD3 1 1
18 49762 1 1 133 LYS HE2 H 6.708 17.415 3.503 1.00 . A A . 133 LYS HE2 1 1
18 49763 1 1 133 LYS HE3 H 5.704 18.850 3.314 1.00 . A A . 133 LYS HE3 1 1
18 49764 1 1 133 LYS HG2 H 8.709 18.423 6.178 1.00 . A A . 133 LYS HG2 1 1
18 49765 1 1 133 LYS HG3 H 8.353 17.227 4.930 1.00 . A A . 133 LYS HG3 1 1
18 49766 1 1 133 LYS HZ1 H 8.204 18.151 2.011 1.00 . A A . 133 LYS HZ1 1 1
18 49767 1 1 133 LYS HZ2 H 8.046 19.774 2.462 1.00 . A A . 133 LYS HZ2 1 1
18 49768 1 1 133 LYS HZ3 H 6.900 19.066 1.438 1.00 . A A . 133 LYS HZ3 1 1
18 49769 1 1 133 LYS N N 5.990 15.168 5.774 1.00 . A A . 133 LYS N 1 1
18 49770 1 1 133 LYS NZ N 7.523 18.899 2.255 1.00 . A A . 133 LYS NZ 1 1
18 49771 1 1 133 LYS O O 8.022 14.777 8.519 1.00 . A A . 133 LYS O 1 1
18 49772 1 1 134 ASP C C 5.499 13.684 10.316 1.00 . A A . 134 ASP C 1 1
18 49773 1 1 134 ASP CA C 5.750 15.178 10.102 1.00 . A A . 134 ASP CA 1 1
18 49774 1 1 134 ASP CB C 4.611 15.986 10.727 1.00 . A A . 134 ASP CB 1 1
18 49775 1 1 134 ASP CG C 5.117 17.105 11.617 1.00 . A A . 134 ASP CG 1 1
18 49776 1 1 134 ASP H H 5.166 15.996 8.237 1.00 . A A . 134 ASP H 1 1
18 49777 1 1 134 ASP HA H 6.668 15.440 10.606 1.00 . A A . 134 ASP HA 1 1
18 49778 1 1 134 ASP HB2 H 4.013 16.422 9.941 1.00 . A A . 134 ASP HB2 1 1
18 49779 1 1 134 ASP HB3 H 3.993 15.330 11.322 1.00 . A A . 134 ASP HB3 1 1
18 49780 1 1 134 ASP N N 5.907 15.546 8.693 1.00 . A A . 134 ASP N 1 1
18 49781 1 1 134 ASP O O 5.740 13.164 11.406 1.00 . A A . 134 ASP O 1 1
18 49782 1 1 134 ASP OD1 O 5.479 18.173 11.082 1.00 . A A . 134 ASP OD1 1 1
18 49783 1 1 134 ASP OD2 O 5.151 16.913 12.851 1.00 . A A . 134 ASP OD2 1 1
18 49784 1 1 135 GLY C C 5.511 10.709 8.496 1.00 . A A . 135 GLY C 1 1
18 49785 1 1 135 GLY CA C 4.708 11.577 9.439 1.00 . A A . 135 GLY CA 1 1
18 49786 1 1 135 GLY H H 4.804 13.456 8.450 1.00 . A A . 135 GLY H 1 1
18 49787 1 1 135 GLY HA2 H 4.931 11.280 10.452 1.00 . A A . 135 GLY HA2 1 1
18 49788 1 1 135 GLY HA3 H 3.659 11.412 9.255 1.00 . A A . 135 GLY HA3 1 1
18 49789 1 1 135 GLY N N 4.996 12.997 9.295 1.00 . A A . 135 GLY N 1 1
18 49790 1 1 135 GLY O O 5.604 9.498 8.691 1.00 . A A . 135 GLY O 1 1
18 49791 1 1 136 VAL C C 6.233 9.347 5.977 1.00 . A A . 136 VAL C 1 1
18 49792 1 1 136 VAL CA C 6.909 10.609 6.495 1.00 . A A . 136 VAL CA 1 1
18 49793 1 1 136 VAL CB C 8.308 10.308 7.030 1.00 . A A . 136 VAL CB 1 1
18 49794 1 1 136 VAL CG1 C 9.181 11.515 6.765 1.00 . A A . 136 VAL CG1 1 1
18 49795 1 1 136 VAL CG2 C 8.270 9.981 8.513 1.00 . A A . 136 VAL CG2 1 1
18 49796 1 1 136 VAL H H 5.988 12.297 7.374 1.00 . A A . 136 VAL H 1 1
18 49797 1 1 136 VAL HA H 7.029 11.271 5.650 1.00 . A A . 136 VAL HA 1 1
18 49798 1 1 136 VAL HB H 8.714 9.462 6.494 1.00 . A A . 136 VAL HB 1 1
18 49799 1 1 136 VAL HG11 H 10.070 11.458 7.368 1.00 . A A . 136 VAL HG11 1 1
18 49800 1 1 136 VAL HG12 H 8.628 12.411 7.016 1.00 . A A . 136 VAL HG12 1 1
18 49801 1 1 136 VAL HG13 H 9.447 11.540 5.720 1.00 . A A . 136 VAL HG13 1 1
18 49802 1 1 136 VAL HG21 H 7.838 10.812 9.052 1.00 . A A . 136 VAL HG21 1 1
18 49803 1 1 136 VAL HG22 H 9.272 9.804 8.867 1.00 . A A . 136 VAL HG22 1 1
18 49804 1 1 136 VAL HG23 H 7.669 9.098 8.669 1.00 . A A . 136 VAL HG23 1 1
18 49805 1 1 136 VAL N N 6.099 11.328 7.472 1.00 . A A . 136 VAL N 1 1
18 49806 1 1 136 VAL O O 5.089 9.058 6.323 1.00 . A A . 136 VAL O 1 1
18 49807 1 1 137 ILE C C 6.659 6.196 5.325 1.00 . A A . 137 ILE C 1 1
18 49808 1 1 137 ILE CA C 6.369 7.430 4.491 1.00 . A A . 137 ILE CA 1 1
18 49809 1 1 137 ILE CB C 6.956 7.197 3.080 1.00 . A A . 137 ILE CB 1 1
18 49810 1 1 137 ILE CD1 C 7.391 9.641 2.503 1.00 . A A . 137 ILE CD1 1 1
18 49811 1 1 137 ILE CG1 C 6.640 8.373 2.158 1.00 . A A . 137 ILE CG1 1 1
18 49812 1 1 137 ILE CG2 C 6.423 5.897 2.489 1.00 . A A . 137 ILE CG2 1 1
18 49813 1 1 137 ILE H H 7.825 8.927 4.835 1.00 . A A . 137 ILE H 1 1
18 49814 1 1 137 ILE HA H 5.305 7.562 4.400 1.00 . A A . 137 ILE HA 1 1
18 49815 1 1 137 ILE HB H 8.028 7.104 3.176 1.00 . A A . 137 ILE HB 1 1
18 49816 1 1 137 ILE HD11 H 6.900 10.135 3.329 1.00 . A A . 137 ILE HD11 1 1
18 49817 1 1 137 ILE HD12 H 7.400 10.298 1.647 1.00 . A A . 137 ILE HD12 1 1
18 49818 1 1 137 ILE HD13 H 8.404 9.395 2.781 1.00 . A A . 137 ILE HD13 1 1
18 49819 1 1 137 ILE HG12 H 6.898 8.104 1.145 1.00 . A A . 137 ILE HG12 1 1
18 49820 1 1 137 ILE HG13 H 5.588 8.584 2.210 1.00 . A A . 137 ILE HG13 1 1
18 49821 1 1 137 ILE HG21 H 6.126 6.062 1.464 1.00 . A A . 137 ILE HG21 1 1
18 49822 1 1 137 ILE HG22 H 5.571 5.563 3.062 1.00 . A A . 137 ILE HG22 1 1
18 49823 1 1 137 ILE HG23 H 7.197 5.144 2.522 1.00 . A A . 137 ILE HG23 1 1
18 49824 1 1 137 ILE N N 6.930 8.627 5.102 1.00 . A A . 137 ILE N 1 1
18 49825 1 1 137 ILE O O 7.797 5.749 5.431 1.00 . A A . 137 ILE O 1 1
18 49826 1 1 138 LYS C C 5.354 3.218 5.894 1.00 . A A . 138 LYS C 1 1
18 49827 1 1 138 LYS CA C 5.707 4.448 6.717 1.00 . A A . 138 LYS CA 1 1
18 49828 1 1 138 LYS CB C 4.788 4.548 7.937 1.00 . A A . 138 LYS CB 1 1
18 49829 1 1 138 LYS CD C 4.965 6.600 9.377 1.00 . A A . 138 LYS CD 1 1
18 49830 1 1 138 LYS CE C 3.780 6.637 10.328 1.00 . A A . 138 LYS CE 1 1
18 49831 1 1 138 LYS CG C 5.453 5.179 9.149 1.00 . A A . 138 LYS CG 1 1
18 49832 1 1 138 LYS H H 4.714 6.051 5.761 1.00 . A A . 138 LYS H 1 1
18 49833 1 1 138 LYS HA H 6.729 4.368 7.049 1.00 . A A . 138 LYS HA 1 1
18 49834 1 1 138 LYS HB2 H 3.925 5.141 7.675 1.00 . A A . 138 LYS HB2 1 1
18 49835 1 1 138 LYS HB3 H 4.463 3.555 8.208 1.00 . A A . 138 LYS HB3 1 1
18 49836 1 1 138 LYS HD2 H 5.769 7.185 9.797 1.00 . A A . 138 LYS HD2 1 1
18 49837 1 1 138 LYS HD3 H 4.667 7.024 8.429 1.00 . A A . 138 LYS HD3 1 1
18 49838 1 1 138 LYS HE2 H 2.872 6.503 9.759 1.00 . A A . 138 LYS HE2 1 1
18 49839 1 1 138 LYS HE3 H 3.881 5.828 11.039 1.00 . A A . 138 LYS HE3 1 1
18 49840 1 1 138 LYS HG2 H 5.225 4.586 10.021 1.00 . A A . 138 LYS HG2 1 1
18 49841 1 1 138 LYS HG3 H 6.522 5.196 8.993 1.00 . A A . 138 LYS HG3 1 1
18 49842 1 1 138 LYS HZ1 H 4.187 8.674 10.535 1.00 . A A . 138 LYS HZ1 1 1
18 49843 1 1 138 LYS HZ2 H 4.152 7.830 12.001 1.00 . A A . 138 LYS HZ2 1 1
18 49844 1 1 138 LYS HZ3 H 2.707 8.199 11.205 1.00 . A A . 138 LYS HZ3 1 1
18 49845 1 1 138 LYS N N 5.598 5.645 5.901 1.00 . A A . 138 LYS N 1 1
18 49846 1 1 138 LYS NZ N 3.700 7.924 11.070 1.00 . A A . 138 LYS NZ 1 1
18 49847 1 1 138 LYS O O 4.190 3.001 5.554 1.00 . A A . 138 LYS O 1 1
18 49848 1 1 139 LEU C C 5.552 0.107 5.635 1.00 . A A . 139 LEU C 1 1
18 49849 1 1 139 LEU CA C 6.156 1.214 4.779 1.00 . A A . 139 LEU CA 1 1
18 49850 1 1 139 LEU CB C 7.475 0.748 4.158 1.00 . A A . 139 LEU CB 1 1
18 49851 1 1 139 LEU CD1 C 8.902 0.519 2.109 1.00 . A A . 139 LEU CD1 1 1
18 49852 1 1 139 LEU CD2 C 6.614 -0.488 2.158 1.00 . A A . 139 LEU CD2 1 1
18 49853 1 1 139 LEU CG C 7.481 0.668 2.631 1.00 . A A . 139 LEU CG 1 1
18 49854 1 1 139 LEU H H 7.270 2.649 5.866 1.00 . A A . 139 LEU H 1 1
18 49855 1 1 139 LEU HA H 5.463 1.457 3.987 1.00 . A A . 139 LEU HA 1 1
18 49856 1 1 139 LEU HB2 H 8.253 1.432 4.465 1.00 . A A . 139 LEU HB2 1 1
18 49857 1 1 139 LEU HB3 H 7.708 -0.232 4.546 1.00 . A A . 139 LEU HB3 1 1
18 49858 1 1 139 LEU HD11 H 9.458 1.421 2.318 1.00 . A A . 139 LEU HD11 1 1
18 49859 1 1 139 LEU HD12 H 8.878 0.348 1.042 1.00 . A A . 139 LEU HD12 1 1
18 49860 1 1 139 LEU HD13 H 9.379 -0.319 2.596 1.00 . A A . 139 LEU HD13 1 1
18 49861 1 1 139 LEU HD21 H 5.643 -0.423 2.622 1.00 . A A . 139 LEU HD21 1 1
18 49862 1 1 139 LEU HD22 H 7.081 -1.422 2.433 1.00 . A A . 139 LEU HD22 1 1
18 49863 1 1 139 LEU HD23 H 6.505 -0.442 1.085 1.00 . A A . 139 LEU HD23 1 1
18 49864 1 1 139 LEU HG H 7.071 1.582 2.227 1.00 . A A . 139 LEU HG 1 1
18 49865 1 1 139 LEU N N 6.364 2.419 5.571 1.00 . A A . 139 LEU N 1 1
18 49866 1 1 139 LEU O O 6.232 -0.482 6.476 1.00 . A A . 139 LEU O 1 1
18 49867 1 1 140 ARG C C 3.563 -2.519 5.413 1.00 . A A . 140 ARG C 1 1
18 49868 1 1 140 ARG CA C 3.572 -1.198 6.176 1.00 . A A . 140 ARG CA 1 1
18 49869 1 1 140 ARG CB C 2.142 -0.754 6.488 1.00 . A A . 140 ARG CB 1 1
18 49870 1 1 140 ARG CD C 0.441 -0.952 8.331 1.00 . A A . 140 ARG CD 1 1
18 49871 1 1 140 ARG CG C 1.870 -0.577 7.974 1.00 . A A . 140 ARG CG 1 1
18 49872 1 1 140 ARG CZ C -0.852 1.136 8.121 1.00 . A A . 140 ARG CZ 1 1
18 49873 1 1 140 ARG H H 3.781 0.342 4.739 1.00 . A A . 140 ARG H 1 1
18 49874 1 1 140 ARG HA H 4.103 -1.342 7.103 1.00 . A A . 140 ARG HA 1 1
18 49875 1 1 140 ARG HB2 H 1.956 0.191 5.997 1.00 . A A . 140 ARG HB2 1 1
18 49876 1 1 140 ARG HB3 H 1.451 -1.492 6.103 1.00 . A A . 140 ARG HB3 1 1
18 49877 1 1 140 ARG HD2 H -0.060 -1.308 7.442 1.00 . A A . 140 ARG HD2 1 1
18 49878 1 1 140 ARG HD3 H 0.463 -1.741 9.069 1.00 . A A . 140 ARG HD3 1 1
18 49879 1 1 140 ARG HE H -0.407 0.235 9.845 1.00 . A A . 140 ARG HE 1 1
18 49880 1 1 140 ARG HG2 H 2.546 -1.208 8.530 1.00 . A A . 140 ARG HG2 1 1
18 49881 1 1 140 ARG HG3 H 2.038 0.456 8.240 1.00 . A A . 140 ARG HG3 1 1
18 49882 1 1 140 ARG HH11 H -0.232 0.356 6.361 1.00 . A A . 140 ARG HH11 1 1
18 49883 1 1 140 ARG HH12 H -1.145 1.821 6.242 1.00 . A A . 140 ARG HH12 1 1
18 49884 1 1 140 ARG HH21 H -1.609 2.164 9.689 1.00 . A A . 140 ARG HH21 1 1
18 49885 1 1 140 ARG HH22 H -1.929 2.848 8.131 1.00 . A A . 140 ARG HH22 1 1
18 49886 1 1 140 ARG N N 4.269 -0.166 5.420 1.00 . A A . 140 ARG N 1 1
18 49887 1 1 140 ARG NE N -0.306 0.182 8.871 1.00 . A A . 140 ARG NE 1 1
18 49888 1 1 140 ARG NH1 N -0.733 1.101 6.799 1.00 . A A . 140 ARG NH1 1 1
18 49889 1 1 140 ARG NH2 N -1.516 2.130 8.694 1.00 . A A . 140 ARG NH2 1 1
18 49890 1 1 140 ARG O O 2.807 -2.690 4.456 1.00 . A A . 140 ARG O 1 1
18 49891 1 1 141 SER C C 3.473 -5.715 5.837 1.00 . A A . 141 SER C 1 1
18 49892 1 1 141 SER CA C 4.489 -4.762 5.216 1.00 . A A . 141 SER CA 1 1
18 49893 1 1 141 SER CB C 5.903 -5.327 5.357 1.00 . A A . 141 SER CB 1 1
18 49894 1 1 141 SER H H 4.972 -3.255 6.622 1.00 . A A . 141 SER H 1 1
18 49895 1 1 141 SER HA H 4.258 -4.640 4.169 1.00 . A A . 141 SER HA 1 1
18 49896 1 1 141 SER HB2 H 6.071 -5.617 6.383 1.00 . A A . 141 SER HB2 1 1
18 49897 1 1 141 SER HB3 H 6.011 -6.189 4.716 1.00 . A A . 141 SER HB3 1 1
18 49898 1 1 141 SER HG H 7.488 -4.745 4.362 1.00 . A A . 141 SER HG 1 1
18 49899 1 1 141 SER N N 4.402 -3.452 5.850 1.00 . A A . 141 SER N 1 1
18 49900 1 1 141 SER O O 3.835 -6.739 6.416 1.00 . A A . 141 SER O 1 1
18 49901 1 1 141 SER OG O 6.876 -4.362 4.994 1.00 . A A . 141 SER OG 1 1
18 49902 1 1 142 VAL C C 1.267 -7.631 6.023 1.00 . A A . 142 VAL C 1 1
18 49903 1 1 142 VAL CA C 1.094 -6.135 6.273 1.00 . A A . 142 VAL CA 1 1
18 49904 1 1 142 VAL CB C -0.277 -5.707 5.690 1.00 . A A . 142 VAL CB 1 1
18 49905 1 1 142 VAL CG1 C -1.377 -5.892 6.724 1.00 . A A . 142 VAL CG1 1 1
18 49906 1 1 142 VAL CG2 C -0.252 -4.266 5.195 1.00 . A A . 142 VAL CG2 1 1
18 49907 1 1 142 VAL H H 1.997 -4.514 5.249 1.00 . A A . 142 VAL H 1 1
18 49908 1 1 142 VAL HA H 1.073 -5.963 7.339 1.00 . A A . 142 VAL HA 1 1
18 49909 1 1 142 VAL HB H -0.499 -6.348 4.849 1.00 . A A . 142 VAL HB 1 1
18 49910 1 1 142 VAL HG11 H -1.715 -6.919 6.709 1.00 . A A . 142 VAL HG11 1 1
18 49911 1 1 142 VAL HG12 H -2.205 -5.240 6.488 1.00 . A A . 142 VAL HG12 1 1
18 49912 1 1 142 VAL HG13 H -0.996 -5.651 7.704 1.00 . A A . 142 VAL HG13 1 1
18 49913 1 1 142 VAL HG21 H -1.264 -3.895 5.115 1.00 . A A . 142 VAL HG21 1 1
18 49914 1 1 142 VAL HG22 H 0.221 -4.228 4.224 1.00 . A A . 142 VAL HG22 1 1
18 49915 1 1 142 VAL HG23 H 0.302 -3.655 5.891 1.00 . A A . 142 VAL HG23 1 1
18 49916 1 1 142 VAL N N 2.200 -5.348 5.716 1.00 . A A . 142 VAL N 1 1
18 49917 1 1 142 VAL O O 0.940 -8.451 6.881 1.00 . A A . 142 VAL O 1 1
18 49918 1 1 143 THR C C 3.186 -9.996 5.129 1.00 . A A . 143 THR C 1 1
18 49919 1 1 143 THR CA C 1.935 -9.390 4.489 1.00 . A A . 143 THR CA 1 1
18 49920 1 1 143 THR CB C 1.987 -9.561 2.965 1.00 . A A . 143 THR CB 1 1
18 49921 1 1 143 THR CG2 C 2.957 -8.625 2.274 1.00 . A A . 143 THR CG2 1 1
18 49922 1 1 143 THR H H 1.981 -7.292 4.188 1.00 . A A . 143 THR H 1 1
18 49923 1 1 143 THR HA H 1.075 -9.925 4.861 1.00 . A A . 143 THR HA 1 1
18 49924 1 1 143 THR HB H 1.003 -9.373 2.561 1.00 . A A . 143 THR HB 1 1
18 49925 1 1 143 THR HG1 H 1.646 -11.301 2.135 1.00 . A A . 143 THR HG1 1 1
18 49926 1 1 143 THR HG21 H 2.494 -8.223 1.384 1.00 . A A . 143 THR HG21 1 1
18 49927 1 1 143 THR HG22 H 3.849 -9.169 2.000 1.00 . A A . 143 THR HG22 1 1
18 49928 1 1 143 THR HG23 H 3.219 -7.817 2.938 1.00 . A A . 143 THR HG23 1 1
18 49929 1 1 143 THR N N 1.754 -7.986 4.841 1.00 . A A . 143 THR N 1 1
18 49930 1 1 143 THR O O 3.095 -10.981 5.862 1.00 . A A . 143 THR O 1 1
18 49931 1 1 143 THR OG1 O 2.359 -10.885 2.625 1.00 . A A . 143 THR OG1 1 1
18 49932 1 1 144 SER C C 5.857 -9.515 6.812 1.00 . A A . 144 SER C 1 1
18 49933 1 1 144 SER CA C 5.606 -9.948 5.367 1.00 . A A . 144 SER CA 1 1
18 49934 1 1 144 SER CB C 6.773 -9.501 4.486 1.00 . A A . 144 SER CB 1 1
18 49935 1 1 144 SER H H 4.371 -8.658 4.230 1.00 . A A . 144 SER H 1 1
18 49936 1 1 144 SER HA H 5.549 -11.026 5.339 1.00 . A A . 144 SER HA 1 1
18 49937 1 1 144 SER HB2 H 6.458 -9.490 3.454 1.00 . A A . 144 SER HB2 1 1
18 49938 1 1 144 SER HB3 H 7.082 -8.507 4.778 1.00 . A A . 144 SER HB3 1 1
18 49939 1 1 144 SER HG H 8.323 -10.460 3.771 1.00 . A A . 144 SER HG 1 1
18 49940 1 1 144 SER N N 4.351 -9.428 4.833 1.00 . A A . 144 SER N 1 1
18 49941 1 1 144 SER O O 5.961 -10.353 7.708 1.00 . A A . 144 SER O 1 1
18 49942 1 1 144 SER OG O 7.877 -10.379 4.616 1.00 . A A . 144 SER OG 1 1
18 49943 1 1 145 ARG C C 5.082 -6.838 8.887 1.00 . A A . 145 ARG C 1 1
18 49944 1 1 145 ARG CA C 6.254 -7.678 8.364 1.00 . A A . 145 ARG CA 1 1
18 49945 1 1 145 ARG CB C 7.553 -6.863 8.333 1.00 . A A . 145 ARG CB 1 1
18 49946 1 1 145 ARG CD C 9.357 -5.764 9.697 1.00 . A A . 145 ARG CD 1 1
18 49947 1 1 145 ARG CG C 8.300 -6.856 9.659 1.00 . A A . 145 ARG CG 1 1
18 49948 1 1 145 ARG CZ C 11.331 -7.138 10.231 1.00 . A A . 145 ARG CZ 1 1
18 49949 1 1 145 ARG H H 5.906 -7.589 6.274 1.00 . A A . 145 ARG H 1 1
18 49950 1 1 145 ARG HA H 6.392 -8.520 9.026 1.00 . A A . 145 ARG HA 1 1
18 49951 1 1 145 ARG HB2 H 8.207 -7.280 7.582 1.00 . A A . 145 ARG HB2 1 1
18 49952 1 1 145 ARG HB3 H 7.322 -5.842 8.068 1.00 . A A . 145 ARG HB3 1 1
18 49953 1 1 145 ARG HD2 H 9.114 -5.020 8.952 1.00 . A A . 145 ARG HD2 1 1
18 49954 1 1 145 ARG HD3 H 9.347 -5.307 10.676 1.00 . A A . 145 ARG HD3 1 1
18 49955 1 1 145 ARG HE H 11.143 -5.982 8.613 1.00 . A A . 145 ARG HE 1 1
18 49956 1 1 145 ARG HG2 H 7.594 -6.689 10.457 1.00 . A A . 145 ARG HG2 1 1
18 49957 1 1 145 ARG HG3 H 8.780 -7.815 9.794 1.00 . A A . 145 ARG HG3 1 1
18 49958 1 1 145 ARG HH11 H 9.836 -7.257 11.588 1.00 . A A . 145 ARG HH11 1 1
18 49959 1 1 145 ARG HH12 H 11.237 -8.212 11.941 1.00 . A A . 145 ARG HH12 1 1
18 49960 1 1 145 ARG HH21 H 12.988 -7.237 9.077 1.00 . A A . 145 ARG HH21 1 1
18 49961 1 1 145 ARG HH22 H 13.026 -8.200 10.517 1.00 . A A . 145 ARG HH22 1 1
18 49962 1 1 145 ARG N N 5.983 -8.209 7.029 1.00 . A A . 145 ARG N 1 1
18 49963 1 1 145 ARG NE N 10.695 -6.285 9.431 1.00 . A A . 145 ARG NE 1 1
18 49964 1 1 145 ARG NH1 N 10.753 -7.571 11.345 1.00 . A A . 145 ARG NH1 1 1
18 49965 1 1 145 ARG NH2 N 12.548 -7.560 9.915 1.00 . A A . 145 ARG NH2 1 1
18 49966 1 1 145 ARG O O 3.922 -7.227 8.745 1.00 . A A . 145 ARG O 1 1
18 49967 1 1 146 GLU C C 4.477 -3.406 9.462 1.00 . A A . 146 GLU C 1 1
18 49968 1 1 146 GLU CA C 4.350 -4.816 10.038 1.00 . A A . 146 GLU CA 1 1
18 49969 1 1 146 GLU CB C 4.429 -4.775 11.568 1.00 . A A . 146 GLU CB 1 1
18 49970 1 1 146 GLU CD C 2.157 -4.528 12.644 1.00 . A A . 146 GLU CD 1 1
18 49971 1 1 146 GLU CG C 3.271 -5.480 12.256 1.00 . A A . 146 GLU CG 1 1
18 49972 1 1 146 GLU H H 6.319 -5.427 9.598 1.00 . A A . 146 GLU H 1 1
18 49973 1 1 146 GLU HA H 3.392 -5.222 9.749 1.00 . A A . 146 GLU HA 1 1
18 49974 1 1 146 GLU HB2 H 5.348 -5.249 11.883 1.00 . A A . 146 GLU HB2 1 1
18 49975 1 1 146 GLU HB3 H 4.436 -3.744 11.892 1.00 . A A . 146 GLU HB3 1 1
18 49976 1 1 146 GLU HG2 H 2.871 -6.226 11.585 1.00 . A A . 146 GLU HG2 1 1
18 49977 1 1 146 GLU HG3 H 3.640 -5.963 13.150 1.00 . A A . 146 GLU HG3 1 1
18 49978 1 1 146 GLU N N 5.384 -5.690 9.501 1.00 . A A . 146 GLU N 1 1
18 49979 1 1 146 GLU O O 3.797 -3.060 8.496 1.00 . A A . 146 GLU O 1 1
18 49980 1 1 146 GLU OE1 O 1.696 -3.766 11.768 1.00 . A A . 146 GLU OE1 1 1
18 49981 1 1 146 GLU OE2 O 1.745 -4.545 13.823 1.00 . A A . 146 GLU OE2 1 1
18 49982 1 1 147 GLU C C 7.004 -0.784 9.715 1.00 . A A . 147 GLU C 1 1
18 49983 1 1 147 GLU CA C 5.547 -1.223 9.590 1.00 . A A . 147 GLU CA 1 1
18 49984 1 1 147 GLU CB C 4.647 -0.265 10.373 1.00 . A A . 147 GLU CB 1 1
18 49985 1 1 147 GLU CD C 4.334 0.897 12.593 1.00 . A A . 147 GLU CD 1 1
18 49986 1 1 147 GLU CG C 4.847 -0.337 11.878 1.00 . A A . 147 GLU CG 1 1
18 49987 1 1 147 GLU H H 5.868 -2.917 10.822 1.00 . A A . 147 GLU H 1 1
18 49988 1 1 147 GLU HA H 5.267 -1.188 8.550 1.00 . A A . 147 GLU HA 1 1
18 49989 1 1 147 GLU HB2 H 4.852 0.745 10.052 1.00 . A A . 147 GLU HB2 1 1
18 49990 1 1 147 GLU HB3 H 3.616 -0.500 10.156 1.00 . A A . 147 GLU HB3 1 1
18 49991 1 1 147 GLU HG2 H 4.319 -1.200 12.257 1.00 . A A . 147 GLU HG2 1 1
18 49992 1 1 147 GLU HG3 H 5.902 -0.442 12.083 1.00 . A A . 147 GLU HG3 1 1
18 49993 1 1 147 GLU N N 5.350 -2.592 10.056 1.00 . A A . 147 GLU N 1 1
18 49994 1 1 147 GLU O O 7.772 -1.341 10.498 1.00 . A A . 147 GLU O 1 1
18 49995 1 1 147 GLU OE1 O 4.643 2.019 12.140 1.00 . A A . 147 GLU OE1 1 1
18 49996 1 1 147 GLU OE2 O 3.620 0.743 13.608 1.00 . A A . 147 GLU OE2 1 1
18 49997 1 1 148 VAL C C 8.700 2.252 8.569 1.00 . A A . 148 VAL C 1 1
18 49998 1 1 148 VAL CA C 8.721 0.769 8.930 1.00 . A A . 148 VAL CA 1 1
18 49999 1 1 148 VAL CB C 9.640 0.016 7.946 1.00 . A A . 148 VAL CB 1 1
18 50000 1 1 148 VAL CG1 C 9.718 -1.458 8.311 1.00 . A A . 148 VAL CG1 1 1
18 50001 1 1 148 VAL CG2 C 9.158 0.193 6.513 1.00 . A A . 148 VAL CG2 1 1
18 50002 1 1 148 VAL H H 6.699 0.624 8.332 1.00 . A A . 148 VAL H 1 1
18 50003 1 1 148 VAL HA H 9.125 0.658 9.927 1.00 . A A . 148 VAL HA 1 1
18 50004 1 1 148 VAL HB H 10.632 0.434 8.022 1.00 . A A . 148 VAL HB 1 1
18 50005 1 1 148 VAL HG11 H 9.736 -1.561 9.386 1.00 . A A . 148 VAL HG11 1 1
18 50006 1 1 148 VAL HG12 H 10.616 -1.885 7.892 1.00 . A A . 148 VAL HG12 1 1
18 50007 1 1 148 VAL HG13 H 8.855 -1.972 7.915 1.00 . A A . 148 VAL HG13 1 1
18 50008 1 1 148 VAL HG21 H 8.356 0.917 6.488 1.00 . A A . 148 VAL HG21 1 1
18 50009 1 1 148 VAL HG22 H 8.799 -0.751 6.133 1.00 . A A . 148 VAL HG22 1 1
18 50010 1 1 148 VAL HG23 H 9.976 0.540 5.898 1.00 . A A . 148 VAL HG23 1 1
18 50011 1 1 148 VAL N N 7.366 0.227 8.929 1.00 . A A . 148 VAL N 1 1
18 50012 1 1 148 VAL O O 7.708 2.751 8.041 1.00 . A A . 148 VAL O 1 1
18 50013 1 1 149 ASP C C 10.713 4.636 7.321 1.00 . A A . 149 ASP C 1 1
18 50014 1 1 149 ASP CA C 9.875 4.382 8.569 1.00 . A A . 149 ASP CA 1 1
18 50015 1 1 149 ASP CB C 10.474 5.133 9.761 1.00 . A A . 149 ASP CB 1 1
18 50016 1 1 149 ASP CG C 9.503 5.250 10.919 1.00 . A A . 149 ASP CG 1 1
18 50017 1 1 149 ASP H H 10.551 2.506 9.287 1.00 . A A . 149 ASP H 1 1
18 50018 1 1 149 ASP HA H 8.873 4.745 8.394 1.00 . A A . 149 ASP HA 1 1
18 50019 1 1 149 ASP HB2 H 11.353 4.609 10.102 1.00 . A A . 149 ASP HB2 1 1
18 50020 1 1 149 ASP HB3 H 10.754 6.128 9.446 1.00 . A A . 149 ASP HB3 1 1
18 50021 1 1 149 ASP N N 9.791 2.954 8.861 1.00 . A A . 149 ASP N 1 1
18 50022 1 1 149 ASP O O 11.855 4.186 7.222 1.00 . A A . 149 ASP O 1 1
18 50023 1 1 149 ASP OD1 O 9.464 4.324 11.755 1.00 . A A . 149 ASP OD1 1 1
18 50024 1 1 149 ASP OD2 O 8.783 6.267 10.990 1.00 . A A . 149 ASP OD2 1 1
18 50025 1 1 150 VAL C C 10.564 7.115 4.696 1.00 . A A . 150 VAL C 1 1
18 50026 1 1 150 VAL CA C 10.800 5.664 5.111 1.00 . A A . 150 VAL CA 1 1
18 50027 1 1 150 VAL CB C 10.321 4.740 3.975 1.00 . A A . 150 VAL CB 1 1
18 50028 1 1 150 VAL CG1 C 11.355 4.681 2.864 1.00 . A A . 150 VAL CG1 1 1
18 50029 1 1 150 VAL CG2 C 10.015 3.345 4.501 1.00 . A A . 150 VAL CG2 1 1
18 50030 1 1 150 VAL H H 9.213 5.673 6.509 1.00 . A A . 150 VAL H 1 1
18 50031 1 1 150 VAL HA H 11.859 5.507 5.251 1.00 . A A . 150 VAL HA 1 1
18 50032 1 1 150 VAL HB H 9.411 5.153 3.563 1.00 . A A . 150 VAL HB 1 1
18 50033 1 1 150 VAL HG11 H 11.358 3.694 2.427 1.00 . A A . 150 VAL HG11 1 1
18 50034 1 1 150 VAL HG12 H 12.332 4.898 3.270 1.00 . A A . 150 VAL HG12 1 1
18 50035 1 1 150 VAL HG13 H 11.111 5.412 2.106 1.00 . A A . 150 VAL HG13 1 1
18 50036 1 1 150 VAL HG21 H 8.987 3.302 4.830 1.00 . A A . 150 VAL HG21 1 1
18 50037 1 1 150 VAL HG22 H 10.670 3.122 5.330 1.00 . A A . 150 VAL HG22 1 1
18 50038 1 1 150 VAL HG23 H 10.170 2.622 3.714 1.00 . A A . 150 VAL HG23 1 1
18 50039 1 1 150 VAL N N 10.127 5.352 6.367 1.00 . A A . 150 VAL N 1 1
18 50040 1 1 150 VAL O O 9.698 7.798 5.246 1.00 . A A . 150 VAL O 1 1
18 50041 1 1 151 ARG C C 10.763 8.975 1.769 1.00 . A A . 151 ARG C 1 1
18 50042 1 1 151 ARG CA C 11.220 8.949 3.228 1.00 . A A . 151 ARG CA 1 1
18 50043 1 1 151 ARG CB C 12.558 9.680 3.371 1.00 . A A . 151 ARG CB 1 1
18 50044 1 1 151 ARG CD C 13.532 11.974 3.678 1.00 . A A . 151 ARG CD 1 1
18 50045 1 1 151 ARG CG C 12.452 10.999 4.115 1.00 . A A . 151 ARG CG 1 1
18 50046 1 1 151 ARG CZ C 15.578 11.053 4.699 1.00 . A A . 151 ARG CZ 1 1
18 50047 1 1 151 ARG H H 12.013 6.989 3.322 1.00 . A A . 151 ARG H 1 1
18 50048 1 1 151 ARG HA H 10.481 9.453 3.831 1.00 . A A . 151 ARG HA 1 1
18 50049 1 1 151 ARG HB2 H 13.247 9.043 3.906 1.00 . A A . 151 ARG HB2 1 1
18 50050 1 1 151 ARG HB3 H 12.957 9.877 2.386 1.00 . A A . 151 ARG HB3 1 1
18 50051 1 1 151 ARG HD2 H 13.283 12.352 2.697 1.00 . A A . 151 ARG HD2 1 1
18 50052 1 1 151 ARG HD3 H 13.564 12.794 4.380 1.00 . A A . 151 ARG HD3 1 1
18 50053 1 1 151 ARG HE H 15.212 11.129 2.739 1.00 . A A . 151 ARG HE 1 1
18 50054 1 1 151 ARG HG2 H 11.484 11.436 3.916 1.00 . A A . 151 ARG HG2 1 1
18 50055 1 1 151 ARG HG3 H 12.554 10.812 5.174 1.00 . A A . 151 ARG HG3 1 1
18 50056 1 1 151 ARG HH11 H 14.222 11.758 6.026 1.00 . A A . 151 ARG HH11 1 1
18 50057 1 1 151 ARG HH12 H 15.669 11.107 6.719 1.00 . A A . 151 ARG HH12 1 1
18 50058 1 1 151 ARG HH21 H 17.116 10.272 3.648 1.00 . A A . 151 ARG HH21 1 1
18 50059 1 1 151 ARG HH22 H 17.313 10.264 5.369 1.00 . A A . 151 ARG HH22 1 1
18 50060 1 1 151 ARG N N 11.341 7.580 3.720 1.00 . A A . 151 ARG N 1 1
18 50061 1 1 151 ARG NE N 14.850 11.345 3.624 1.00 . A A . 151 ARG NE 1 1
18 50062 1 1 151 ARG NH1 N 15.118 11.329 5.914 1.00 . A A . 151 ARG NH1 1 1
18 50063 1 1 151 ARG NH2 N 16.766 10.483 4.561 1.00 . A A . 151 ARG NH2 1 1
18 50064 1 1 151 ARG O O 11.126 9.875 1.013 1.00 . A A . 151 ARG O 1 1
18 50065 1 1 152 ARG C C 10.510 7.389 -0.960 1.00 . A A . 152 ARG C 1 1
18 50066 1 1 152 ARG CA C 9.443 7.885 0.016 1.00 . A A . 152 ARG CA 1 1
18 50067 1 1 152 ARG CB C 8.905 9.242 -0.451 1.00 . A A . 152 ARG CB 1 1
18 50068 1 1 152 ARG CD C 7.398 10.105 -2.272 1.00 . A A . 152 ARG CD 1 1
18 50069 1 1 152 ARG CG C 7.524 9.165 -1.083 1.00 . A A . 152 ARG CG 1 1
18 50070 1 1 152 ARG CZ C 9.327 9.999 -3.813 1.00 . A A . 152 ARG CZ 1 1
18 50071 1 1 152 ARG H H 9.708 7.299 2.037 1.00 . A A . 152 ARG H 1 1
18 50072 1 1 152 ARG HA H 8.630 7.178 0.026 1.00 . A A . 152 ARG HA 1 1
18 50073 1 1 152 ARG HB2 H 8.853 9.906 0.397 1.00 . A A . 152 ARG HB2 1 1
18 50074 1 1 152 ARG HB3 H 9.587 9.656 -1.179 1.00 . A A . 152 ARG HB3 1 1
18 50075 1 1 152 ARG HD2 H 6.351 10.213 -2.517 1.00 . A A . 152 ARG HD2 1 1
18 50076 1 1 152 ARG HD3 H 7.803 11.067 -1.999 1.00 . A A . 152 ARG HD3 1 1
18 50077 1 1 152 ARG HE H 7.651 8.932 -3.997 1.00 . A A . 152 ARG HE 1 1
18 50078 1 1 152 ARG HG2 H 7.348 8.153 -1.417 1.00 . A A . 152 ARG HG2 1 1
18 50079 1 1 152 ARG HG3 H 6.784 9.434 -0.342 1.00 . A A . 152 ARG HG3 1 1
18 50080 1 1 152 ARG HH11 H 9.574 11.298 -2.281 1.00 . A A . 152 ARG HH11 1 1
18 50081 1 1 152 ARG HH12 H 10.901 11.194 -3.386 1.00 . A A . 152 ARG HH12 1 1
18 50082 1 1 152 ARG HH21 H 9.399 8.802 -5.440 1.00 . A A . 152 ARG HH21 1 1
18 50083 1 1 152 ARG HH22 H 10.804 9.780 -5.176 1.00 . A A . 152 ARG HH22 1 1
18 50084 1 1 152 ARG N N 9.963 7.984 1.383 1.00 . A A . 152 ARG N 1 1
18 50085 1 1 152 ARG NE N 8.108 9.603 -3.447 1.00 . A A . 152 ARG NE 1 1
18 50086 1 1 152 ARG NH1 N 9.987 10.905 -3.101 1.00 . A A . 152 ARG NH1 1 1
18 50087 1 1 152 ARG NH2 N 9.890 9.484 -4.898 1.00 . A A . 152 ARG NH2 1 1
18 50088 1 1 152 ARG O O 10.295 6.415 -1.686 1.00 . A A . 152 ARG O 1 1
18 50089 1 1 153 GLU C C 13.344 6.342 -1.443 1.00 . A A . 153 GLU C 1 1
18 50090 1 1 153 GLU CA C 12.747 7.676 -1.867 1.00 . A A . 153 GLU CA 1 1
18 50091 1 1 153 GLU CB C 13.833 8.755 -1.875 1.00 . A A . 153 GLU CB 1 1
18 50092 1 1 153 GLU CD C 14.424 11.112 -2.557 1.00 . A A . 153 GLU CD 1 1
18 50093 1 1 153 GLU CG C 13.312 10.140 -2.217 1.00 . A A . 153 GLU CG 1 1
18 50094 1 1 153 GLU H H 11.775 8.825 -0.381 1.00 . A A . 153 GLU H 1 1
18 50095 1 1 153 GLU HA H 12.343 7.577 -2.864 1.00 . A A . 153 GLU HA 1 1
18 50096 1 1 153 GLU HB2 H 14.288 8.795 -0.897 1.00 . A A . 153 GLU HB2 1 1
18 50097 1 1 153 GLU HB3 H 14.585 8.484 -2.602 1.00 . A A . 153 GLU HB3 1 1
18 50098 1 1 153 GLU HG2 H 12.652 10.062 -3.070 1.00 . A A . 153 GLU HG2 1 1
18 50099 1 1 153 GLU HG3 H 12.763 10.524 -1.371 1.00 . A A . 153 GLU HG3 1 1
18 50100 1 1 153 GLU N N 11.658 8.058 -0.978 1.00 . A A . 153 GLU N 1 1
18 50101 1 1 153 GLU O O 13.511 5.433 -2.259 1.00 . A A . 153 GLU O 1 1
18 50102 1 1 153 GLU OE1 O 15.441 10.674 -3.135 1.00 . A A . 153 GLU OE1 1 1
18 50103 1 1 153 GLU OE2 O 14.278 12.313 -2.244 1.00 . A A . 153 GLU OE2 1 1
18 50104 1 1 154 ASP C C 13.278 3.834 0.228 1.00 . A A . 154 ASP C 1 1
18 50105 1 1 154 ASP CA C 14.240 5.008 0.380 1.00 . A A . 154 ASP CA 1 1
18 50106 1 1 154 ASP CB C 14.599 5.200 1.855 1.00 . A A . 154 ASP CB 1 1
18 50107 1 1 154 ASP CG C 16.047 5.600 2.052 1.00 . A A . 154 ASP CG 1 1
18 50108 1 1 154 ASP H H 13.503 6.990 0.440 1.00 . A A . 154 ASP H 1 1
18 50109 1 1 154 ASP HA H 15.141 4.793 -0.175 1.00 . A A . 154 ASP HA 1 1
18 50110 1 1 154 ASP HB2 H 13.972 5.975 2.272 1.00 . A A . 154 ASP HB2 1 1
18 50111 1 1 154 ASP HB3 H 14.424 4.276 2.387 1.00 . A A . 154 ASP HB3 1 1
18 50112 1 1 154 ASP N N 13.663 6.230 -0.159 1.00 . A A . 154 ASP N 1 1
18 50113 1 1 154 ASP O O 13.698 2.680 0.163 1.00 . A A . 154 ASP O 1 1
18 50114 1 1 154 ASP OD1 O 16.920 4.708 2.005 1.00 . A A . 154 ASP OD1 1 1
18 50115 1 1 154 ASP OD2 O 16.310 6.805 2.251 1.00 . A A . 154 ASP OD2 1 1
18 50116 1 1 155 LEU C C 10.977 2.502 -1.364 1.00 . A A . 155 LEU C 1 1
18 50117 1 1 155 LEU CA C 10.970 3.093 0.043 1.00 . A A . 155 LEU CA 1 1
18 50118 1 1 155 LEU CB C 9.581 3.638 0.424 1.00 . A A . 155 LEU CB 1 1
18 50119 1 1 155 LEU CD1 C 8.006 2.760 -1.328 1.00 . A A . 155 LEU CD1 1 1
18 50120 1 1 155 LEU CD2 C 7.568 4.968 -0.248 1.00 . A A . 155 LEU CD2 1 1
18 50121 1 1 155 LEU CG C 8.640 4.005 -0.732 1.00 . A A . 155 LEU CG 1 1
18 50122 1 1 155 LEU H H 11.701 5.069 0.240 1.00 . A A . 155 LEU H 1 1
18 50123 1 1 155 LEU HA H 11.229 2.306 0.737 1.00 . A A . 155 LEU HA 1 1
18 50124 1 1 155 LEU HB2 H 9.085 2.894 1.028 1.00 . A A . 155 LEU HB2 1 1
18 50125 1 1 155 LEU HB3 H 9.723 4.521 1.029 1.00 . A A . 155 LEU HB3 1 1
18 50126 1 1 155 LEU HD11 H 6.963 2.717 -1.052 1.00 . A A . 155 LEU HD11 1 1
18 50127 1 1 155 LEU HD12 H 8.513 1.883 -0.954 1.00 . A A . 155 LEU HD12 1 1
18 50128 1 1 155 LEU HD13 H 8.091 2.793 -2.405 1.00 . A A . 155 LEU HD13 1 1
18 50129 1 1 155 LEU HD21 H 7.352 5.688 -1.025 1.00 . A A . 155 LEU HD21 1 1
18 50130 1 1 155 LEU HD22 H 7.919 5.482 0.632 1.00 . A A . 155 LEU HD22 1 1
18 50131 1 1 155 LEU HD23 H 6.670 4.417 -0.012 1.00 . A A . 155 LEU HD23 1 1
18 50132 1 1 155 LEU HG H 9.205 4.500 -1.507 1.00 . A A . 155 LEU HG 1 1
18 50133 1 1 155 LEU N N 11.982 4.132 0.179 1.00 . A A . 155 LEU N 1 1
18 50134 1 1 155 LEU O O 11.033 1.283 -1.528 1.00 . A A . 155 LEU O 1 1
18 50135 1 1 156 VAL C C 12.180 2.063 -4.052 1.00 . A A . 156 VAL C 1 1
18 50136 1 1 156 VAL CA C 10.941 2.904 -3.764 1.00 . A A . 156 VAL CA 1 1
18 50137 1 1 156 VAL CB C 10.886 4.084 -4.754 1.00 . A A . 156 VAL CB 1 1
18 50138 1 1 156 VAL CG1 C 10.839 3.580 -6.190 1.00 . A A . 156 VAL CG1 1 1
18 50139 1 1 156 VAL CG2 C 9.689 4.976 -4.459 1.00 . A A . 156 VAL CG2 1 1
18 50140 1 1 156 VAL H H 10.900 4.327 -2.190 1.00 . A A . 156 VAL H 1 1
18 50141 1 1 156 VAL HA H 10.062 2.294 -3.918 1.00 . A A . 156 VAL HA 1 1
18 50142 1 1 156 VAL HB H 11.784 4.669 -4.633 1.00 . A A . 156 VAL HB 1 1
18 50143 1 1 156 VAL HG11 H 11.669 2.909 -6.363 1.00 . A A . 156 VAL HG11 1 1
18 50144 1 1 156 VAL HG12 H 10.905 4.418 -6.868 1.00 . A A . 156 VAL HG12 1 1
18 50145 1 1 156 VAL HG13 H 9.911 3.054 -6.356 1.00 . A A . 156 VAL HG13 1 1
18 50146 1 1 156 VAL HG21 H 9.288 5.358 -5.387 1.00 . A A . 156 VAL HG21 1 1
18 50147 1 1 156 VAL HG22 H 10.000 5.799 -3.834 1.00 . A A . 156 VAL HG22 1 1
18 50148 1 1 156 VAL HG23 H 8.931 4.401 -3.948 1.00 . A A . 156 VAL HG23 1 1
18 50149 1 1 156 VAL N N 10.931 3.363 -2.378 1.00 . A A . 156 VAL N 1 1
18 50150 1 1 156 VAL O O 12.092 0.998 -4.661 1.00 . A A . 156 VAL O 1 1
18 50151 1 1 157 GLU C C 14.628 0.552 -2.986 1.00 . A A . 157 GLU C 1 1
18 50152 1 1 157 GLU CA C 14.589 1.837 -3.810 1.00 . A A . 157 GLU CA 1 1
18 50153 1 1 157 GLU CB C 15.773 2.735 -3.440 1.00 . A A . 157 GLU CB 1 1
18 50154 1 1 157 GLU CD C 16.851 4.188 -5.207 1.00 . A A . 157 GLU CD 1 1
18 50155 1 1 157 GLU CG C 16.829 2.830 -4.531 1.00 . A A . 157 GLU CG 1 1
18 50156 1 1 157 GLU H H 13.340 3.401 -3.122 1.00 . A A . 157 GLU H 1 1
18 50157 1 1 157 GLU HA H 14.656 1.580 -4.857 1.00 . A A . 157 GLU HA 1 1
18 50158 1 1 157 GLU HB2 H 15.405 3.730 -3.240 1.00 . A A . 157 GLU HB2 1 1
18 50159 1 1 157 GLU HB3 H 16.242 2.347 -2.549 1.00 . A A . 157 GLU HB3 1 1
18 50160 1 1 157 GLU HG2 H 17.799 2.648 -4.093 1.00 . A A . 157 GLU HG2 1 1
18 50161 1 1 157 GLU HG3 H 16.625 2.076 -5.277 1.00 . A A . 157 GLU HG3 1 1
18 50162 1 1 157 GLU N N 13.333 2.547 -3.604 1.00 . A A . 157 GLU N 1 1
18 50163 1 1 157 GLU O O 15.276 -0.423 -3.368 1.00 . A A . 157 GLU O 1 1
18 50164 1 1 157 GLU OE1 O 16.762 5.208 -4.492 1.00 . A A . 157 GLU OE1 1 1
18 50165 1 1 157 GLU OE2 O 16.957 4.230 -6.450 1.00 . A A . 157 GLU OE2 1 1
18 50166 1 1 158 GLU C C 13.114 -1.750 -1.600 1.00 . A A . 158 GLU C 1 1
18 50167 1 1 158 GLU CA C 13.894 -0.599 -0.968 1.00 . A A . 158 GLU CA 1 1
18 50168 1 1 158 GLU CB C 13.267 -0.222 0.374 1.00 . A A . 158 GLU CB 1 1
18 50169 1 1 158 GLU CD C 12.251 -1.104 2.514 1.00 . A A . 158 GLU CD 1 1
18 50170 1 1 158 GLU CG C 13.199 -1.376 1.362 1.00 . A A . 158 GLU CG 1 1
18 50171 1 1 158 GLU H H 13.443 1.372 -1.598 1.00 . A A . 158 GLU H 1 1
18 50172 1 1 158 GLU HA H 14.911 -0.921 -0.799 1.00 . A A . 158 GLU HA 1 1
18 50173 1 1 158 GLU HB2 H 13.848 0.572 0.820 1.00 . A A . 158 GLU HB2 1 1
18 50174 1 1 158 GLU HB3 H 12.261 0.135 0.202 1.00 . A A . 158 GLU HB3 1 1
18 50175 1 1 158 GLU HG2 H 12.865 -2.259 0.841 1.00 . A A . 158 GLU HG2 1 1
18 50176 1 1 158 GLU HG3 H 14.188 -1.547 1.762 1.00 . A A . 158 GLU HG3 1 1
18 50177 1 1 158 GLU N N 13.935 0.562 -1.851 1.00 . A A . 158 GLU N 1 1
18 50178 1 1 158 GLU O O 13.502 -2.912 -1.476 1.00 . A A . 158 GLU O 1 1
18 50179 1 1 158 GLU OE1 O 12.483 -0.126 3.255 1.00 . A A . 158 GLU OE1 1 1
18 50180 1 1 158 GLU OE2 O 11.277 -1.870 2.673 1.00 . A A . 158 GLU OE2 1 1
18 50181 1 1 159 ILE C C 11.892 -3.029 -4.130 1.00 . A A . 159 ILE C 1 1
18 50182 1 1 159 ILE CA C 11.188 -2.446 -2.913 1.00 . A A . 159 ILE CA 1 1
18 50183 1 1 159 ILE CB C 9.819 -1.891 -3.362 1.00 . A A . 159 ILE CB 1 1
18 50184 1 1 159 ILE CD1 C 8.681 0.334 -2.911 1.00 . A A . 159 ILE CD1 1 1
18 50185 1 1 159 ILE CG1 C 9.232 -0.942 -2.314 1.00 . A A . 159 ILE CG1 1 1
18 50186 1 1 159 ILE CG2 C 8.855 -3.034 -3.638 1.00 . A A . 159 ILE CG2 1 1
18 50187 1 1 159 ILE H H 11.751 -0.483 -2.337 1.00 . A A . 159 ILE H 1 1
18 50188 1 1 159 ILE HA H 11.016 -3.235 -2.195 1.00 . A A . 159 ILE HA 1 1
18 50189 1 1 159 ILE HB H 9.965 -1.349 -4.285 1.00 . A A . 159 ILE HB 1 1
18 50190 1 1 159 ILE HD11 H 9.306 1.164 -2.632 1.00 . A A . 159 ILE HD11 1 1
18 50191 1 1 159 ILE HD12 H 7.679 0.500 -2.546 1.00 . A A . 159 ILE HD12 1 1
18 50192 1 1 159 ILE HD13 H 8.662 0.248 -3.987 1.00 . A A . 159 ILE HD13 1 1
18 50193 1 1 159 ILE HG12 H 8.425 -1.439 -1.796 1.00 . A A . 159 ILE HG12 1 1
18 50194 1 1 159 ILE HG13 H 9.998 -0.674 -1.601 1.00 . A A . 159 ILE HG13 1 1
18 50195 1 1 159 ILE HG21 H 7.845 -2.713 -3.428 1.00 . A A . 159 ILE HG21 1 1
18 50196 1 1 159 ILE HG22 H 9.104 -3.876 -3.009 1.00 . A A . 159 ILE HG22 1 1
18 50197 1 1 159 ILE HG23 H 8.930 -3.325 -4.675 1.00 . A A . 159 ILE HG23 1 1
18 50198 1 1 159 ILE N N 12.014 -1.426 -2.271 1.00 . A A . 159 ILE N 1 1
18 50199 1 1 159 ILE O O 12.039 -4.245 -4.254 1.00 . A A . 159 ILE O 1 1
18 50200 1 1 160 LYS C C 14.253 -3.397 -5.911 1.00 . A A . 160 LYS C 1 1
18 50201 1 1 160 LYS CA C 13.013 -2.572 -6.244 1.00 . A A . 160 LYS CA 1 1
18 50202 1 1 160 LYS CB C 13.404 -1.350 -7.076 1.00 . A A . 160 LYS CB 1 1
18 50203 1 1 160 LYS CD C 12.723 0.346 -8.799 1.00 . A A . 160 LYS CD 1 1
18 50204 1 1 160 LYS CE C 12.857 -0.173 -10.221 1.00 . A A . 160 LYS CE 1 1
18 50205 1 1 160 LYS CG C 12.246 -0.743 -7.851 1.00 . A A . 160 LYS CG 1 1
18 50206 1 1 160 LYS H H 12.175 -1.195 -4.872 1.00 . A A . 160 LYS H 1 1
18 50207 1 1 160 LYS HA H 12.332 -3.183 -6.816 1.00 . A A . 160 LYS HA 1 1
18 50208 1 1 160 LYS HB2 H 13.802 -0.593 -6.415 1.00 . A A . 160 LYS HB2 1 1
18 50209 1 1 160 LYS HB3 H 14.169 -1.639 -7.780 1.00 . A A . 160 LYS HB3 1 1
18 50210 1 1 160 LYS HD2 H 12.011 1.156 -8.788 1.00 . A A . 160 LYS HD2 1 1
18 50211 1 1 160 LYS HD3 H 13.685 0.705 -8.464 1.00 . A A . 160 LYS HD3 1 1
18 50212 1 1 160 LYS HE2 H 12.225 -1.041 -10.335 1.00 . A A . 160 LYS HE2 1 1
18 50213 1 1 160 LYS HE3 H 12.536 0.599 -10.904 1.00 . A A . 160 LYS HE3 1 1
18 50214 1 1 160 LYS HG2 H 11.764 -1.520 -8.425 1.00 . A A . 160 LYS HG2 1 1
18 50215 1 1 160 LYS HG3 H 11.543 -0.318 -7.152 1.00 . A A . 160 LYS HG3 1 1
18 50216 1 1 160 LYS HZ1 H 14.438 -1.538 -10.266 1.00 . A A . 160 LYS HZ1 1 1
18 50217 1 1 160 LYS HZ2 H 14.924 0.065 -10.034 1.00 . A A . 160 LYS HZ2 1 1
18 50218 1 1 160 LYS HZ3 H 14.431 -0.456 -11.566 1.00 . A A . 160 LYS HZ3 1 1
18 50219 1 1 160 LYS N N 12.324 -2.151 -5.028 1.00 . A A . 160 LYS N 1 1
18 50220 1 1 160 LYS NZ N 14.261 -0.552 -10.545 1.00 . A A . 160 LYS NZ 1 1
18 50221 1 1 160 LYS O O 14.499 -4.439 -6.518 1.00 . A A . 160 LYS O 1 1
18 50222 1 1 161 ARG C C 15.903 -4.921 -3.805 1.00 . A A . 161 ARG C 1 1
18 50223 1 1 161 ARG CA C 16.242 -3.619 -4.524 1.00 . A A . 161 ARG CA 1 1
18 50224 1 1 161 ARG CB C 17.080 -2.723 -3.612 1.00 . A A . 161 ARG CB 1 1
18 50225 1 1 161 ARG CD C 19.500 -2.566 -4.271 1.00 . A A . 161 ARG CD 1 1
18 50226 1 1 161 ARG CG C 18.486 -3.249 -3.368 1.00 . A A . 161 ARG CG 1 1
18 50227 1 1 161 ARG CZ C 20.857 -1.212 -2.723 1.00 . A A . 161 ARG CZ 1 1
18 50228 1 1 161 ARG H H 14.778 -2.090 -4.491 1.00 . A A . 161 ARG H 1 1
18 50229 1 1 161 ARG HA H 16.811 -3.850 -5.410 1.00 . A A . 161 ARG HA 1 1
18 50230 1 1 161 ARG HB2 H 17.158 -1.744 -4.063 1.00 . A A . 161 ARG HB2 1 1
18 50231 1 1 161 ARG HB3 H 16.582 -2.632 -2.658 1.00 . A A . 161 ARG HB3 1 1
18 50232 1 1 161 ARG HD2 H 20.345 -3.225 -4.402 1.00 . A A . 161 ARG HD2 1 1
18 50233 1 1 161 ARG HD3 H 19.041 -2.376 -5.229 1.00 . A A . 161 ARG HD3 1 1
18 50234 1 1 161 ARG HE H 19.601 -0.475 -4.087 1.00 . A A . 161 ARG HE 1 1
18 50235 1 1 161 ARG HG2 H 18.754 -3.066 -2.337 1.00 . A A . 161 ARG HG2 1 1
18 50236 1 1 161 ARG HG3 H 18.501 -4.311 -3.563 1.00 . A A . 161 ARG HG3 1 1
18 50237 1 1 161 ARG HH11 H 21.103 -3.211 -2.524 1.00 . A A . 161 ARG HH11 1 1
18 50238 1 1 161 ARG HH12 H 22.043 -2.236 -1.445 1.00 . A A . 161 ARG HH12 1 1
18 50239 1 1 161 ARG HH21 H 20.840 0.808 -2.669 1.00 . A A . 161 ARG HH21 1 1
18 50240 1 1 161 ARG HH22 H 21.895 0.045 -1.527 1.00 . A A . 161 ARG HH22 1 1
18 50241 1 1 161 ARG N N 15.028 -2.924 -4.939 1.00 . A A . 161 ARG N 1 1
18 50242 1 1 161 ARG NE N 19.968 -1.301 -3.709 1.00 . A A . 161 ARG NE 1 1
18 50243 1 1 161 ARG NH1 N 21.377 -2.309 -2.188 1.00 . A A . 161 ARG NH1 1 1
18 50244 1 1 161 ARG NH2 N 21.227 -0.023 -2.270 1.00 . A A . 161 ARG NH2 1 1
18 50245 1 1 161 ARG O O 16.584 -5.933 -3.977 1.00 . A A . 161 ARG O 1 1
18 50246 1 1 162 ARG C C 13.833 -7.120 -3.180 1.00 . A A . 162 ARG C 1 1
18 50247 1 1 162 ARG CA C 14.423 -6.066 -2.248 1.00 . A A . 162 ARG CA 1 1
18 50248 1 1 162 ARG CB C 13.392 -5.675 -1.187 1.00 . A A . 162 ARG CB 1 1
18 50249 1 1 162 ARG CD C 11.433 -6.840 -0.125 1.00 . A A . 162 ARG CD 1 1
18 50250 1 1 162 ARG CG C 12.941 -6.839 -0.318 1.00 . A A . 162 ARG CG 1 1
18 50251 1 1 162 ARG CZ C 11.093 -7.058 2.307 1.00 . A A . 162 ARG CZ 1 1
18 50252 1 1 162 ARG H H 14.348 -4.053 -2.898 1.00 . A A . 162 ARG H 1 1
18 50253 1 1 162 ARG HA H 15.290 -6.481 -1.758 1.00 . A A . 162 ARG HA 1 1
18 50254 1 1 162 ARG HB2 H 13.822 -4.921 -0.545 1.00 . A A . 162 ARG HB2 1 1
18 50255 1 1 162 ARG HB3 H 12.524 -5.262 -1.679 1.00 . A A . 162 ARG HB3 1 1
18 50256 1 1 162 ARG HD2 H 11.092 -5.819 -0.046 1.00 . A A . 162 ARG HD2 1 1
18 50257 1 1 162 ARG HD3 H 10.973 -7.306 -0.985 1.00 . A A . 162 ARG HD3 1 1
18 50258 1 1 162 ARG HE H 10.707 -8.484 0.965 1.00 . A A . 162 ARG HE 1 1
18 50259 1 1 162 ARG HG2 H 13.233 -7.764 -0.792 1.00 . A A . 162 ARG HG2 1 1
18 50260 1 1 162 ARG HG3 H 13.418 -6.761 0.647 1.00 . A A . 162 ARG HG3 1 1
18 50261 1 1 162 ARG HH11 H 11.820 -5.263 1.720 1.00 . A A . 162 ARG HH11 1 1
18 50262 1 1 162 ARG HH12 H 11.573 -5.443 3.425 1.00 . A A . 162 ARG HH12 1 1
18 50263 1 1 162 ARG HH21 H 10.381 -8.722 3.206 1.00 . A A . 162 ARG HH21 1 1
18 50264 1 1 162 ARG HH22 H 10.756 -7.406 4.268 1.00 . A A . 162 ARG HH22 1 1
18 50265 1 1 162 ARG N N 14.850 -4.889 -2.995 1.00 . A A . 162 ARG N 1 1
18 50266 1 1 162 ARG NE N 11.036 -7.568 1.078 1.00 . A A . 162 ARG NE 1 1
18 50267 1 1 162 ARG NH1 N 11.533 -5.820 2.500 1.00 . A A . 162 ARG NH1 1 1
18 50268 1 1 162 ARG NH2 N 10.713 -7.788 3.345 1.00 . A A . 162 ARG NH2 1 1
18 50269 1 1 162 ARG O O 14.420 -8.183 -3.383 1.00 . A A . 162 ARG O 1 1
18 50270 1 1 163 THR C C 12.894 -8.098 -5.838 1.00 . A A . 163 THR C 1 1
18 50271 1 1 163 THR CA C 11.996 -7.738 -4.655 1.00 . A A . 163 THR CA 1 1
18 50272 1 1 163 THR CB C 10.690 -7.125 -5.162 1.00 . A A . 163 THR CB 1 1
18 50273 1 1 163 THR CG2 C 9.736 -6.749 -4.049 1.00 . A A . 163 THR CG2 1 1
18 50274 1 1 163 THR H H 12.249 -5.955 -3.543 1.00 . A A . 163 THR H 1 1
18 50275 1 1 163 THR HA H 11.770 -8.640 -4.106 1.00 . A A . 163 THR HA 1 1
18 50276 1 1 163 THR HB H 10.190 -7.842 -5.798 1.00 . A A . 163 THR HB 1 1
18 50277 1 1 163 THR HG1 H 11.273 -5.265 -5.344 1.00 . A A . 163 THR HG1 1 1
18 50278 1 1 163 THR HG21 H 8.921 -7.457 -4.019 1.00 . A A . 163 THR HG21 1 1
18 50279 1 1 163 THR HG22 H 9.345 -5.758 -4.229 1.00 . A A . 163 THR HG22 1 1
18 50280 1 1 163 THR HG23 H 10.259 -6.764 -3.105 1.00 . A A . 163 THR HG23 1 1
18 50281 1 1 163 THR N N 12.668 -6.818 -3.744 1.00 . A A . 163 THR N 1 1
18 50282 1 1 163 THR O O 12.704 -9.132 -6.479 1.00 . A A . 163 THR O 1 1
18 50283 1 1 163 THR OG1 O 10.945 -5.958 -5.922 1.00 . A A . 163 THR OG1 1 1
18 50284 1 1 164 GLY C C 15.775 -8.591 -6.922 1.00 . A A . 164 GLY C 1 1
18 50285 1 1 164 GLY CA C 14.778 -7.491 -7.226 1.00 . A A . 164 GLY CA 1 1
18 50286 1 1 164 GLY H H 13.975 -6.433 -5.578 1.00 . A A . 164 GLY H 1 1
18 50287 1 1 164 GLY HA2 H 14.199 -7.774 -8.094 1.00 . A A . 164 GLY HA2 1 1
18 50288 1 1 164 GLY HA3 H 15.316 -6.582 -7.448 1.00 . A A . 164 GLY HA3 1 1
18 50289 1 1 164 GLY N N 13.870 -7.241 -6.122 1.00 . A A . 164 GLY N 1 1
18 50290 1 1 164 GLY O O 16.892 -8.320 -6.479 1.00 . A A . 164 GLY O 1 1
18 50291 1 1 165 GLN C C 16.641 -11.051 -5.439 1.00 . A A . 165 GLN C 1 1
18 50292 1 1 165 GLN CA C 16.239 -10.981 -6.911 1.00 . A A . 165 GLN CA 1 1
18 50293 1 1 165 GLN CB C 17.487 -10.903 -7.790 1.00 . A A . 165 GLN CB 1 1
18 50294 1 1 165 GLN CD C 17.576 -13.300 -8.583 1.00 . A A . 165 GLN CD 1 1
18 50295 1 1 165 GLN CG C 18.288 -12.195 -7.826 1.00 . A A . 165 GLN CG 1 1
18 50296 1 1 165 GLN H H 14.471 -9.987 -7.515 1.00 . A A . 165 GLN H 1 1
18 50297 1 1 165 GLN HA H 15.687 -11.874 -7.164 1.00 . A A . 165 GLN HA 1 1
18 50298 1 1 165 GLN HB2 H 17.189 -10.661 -8.799 1.00 . A A . 165 GLN HB2 1 1
18 50299 1 1 165 GLN HB3 H 18.129 -10.118 -7.415 1.00 . A A . 165 GLN HB3 1 1
18 50300 1 1 165 GLN HE21 H 18.326 -14.663 -7.346 1.00 . A A . 165 GLN HE21 1 1
18 50301 1 1 165 GLN HE22 H 17.306 -15.269 -8.601 1.00 . A A . 165 GLN HE22 1 1
18 50302 1 1 165 GLN HG2 H 19.236 -12.003 -8.306 1.00 . A A . 165 GLN HG2 1 1
18 50303 1 1 165 GLN HG3 H 18.459 -12.525 -6.812 1.00 . A A . 165 GLN HG3 1 1
18 50304 1 1 165 GLN N N 15.372 -9.836 -7.161 1.00 . A A . 165 GLN N 1 1
18 50305 1 1 165 GLN NE2 N 17.754 -14.536 -8.130 1.00 . A A . 165 GLN NE2 1 1
18 50306 1 1 165 GLN O O 17.666 -10.496 -5.041 1.00 . A A . 165 GLN O 1 1
18 50307 1 1 165 GLN OE1 O 16.876 -13.045 -9.563 1.00 . A A . 165 GLN OE1 1 1
18 50308 1 1 166 PRO C C 17.328 -12.767 -2.908 1.00 . A A . 166 PRO C 1 1
18 50309 1 1 166 PRO CA C 16.117 -11.878 -3.176 1.00 . A A . 166 PRO CA 1 1
18 50310 1 1 166 PRO CB C 14.846 -12.528 -2.627 1.00 . A A . 166 PRO CB 1 1
18 50311 1 1 166 PRO CD C 14.596 -12.432 -5.001 1.00 . A A . 166 PRO CD 1 1
18 50312 1 1 166 PRO CG C 14.258 -13.252 -3.787 1.00 . A A . 166 PRO CG 1 1
18 50313 1 1 166 PRO HA H 16.267 -10.917 -2.707 1.00 . A A . 166 PRO HA 1 1
18 50314 1 1 166 PRO HB2 H 15.102 -13.204 -1.824 1.00 . A A . 166 PRO HB2 1 1
18 50315 1 1 166 PRO HB3 H 14.178 -11.762 -2.260 1.00 . A A . 166 PRO HB3 1 1
18 50316 1 1 166 PRO HD2 H 14.765 -13.072 -5.854 1.00 . A A . 166 PRO HD2 1 1
18 50317 1 1 166 PRO HD3 H 13.809 -11.723 -5.210 1.00 . A A . 166 PRO HD3 1 1
18 50318 1 1 166 PRO HG2 H 14.696 -14.236 -3.864 1.00 . A A . 166 PRO HG2 1 1
18 50319 1 1 166 PRO HG3 H 13.187 -13.325 -3.671 1.00 . A A . 166 PRO HG3 1 1
18 50320 1 1 166 PRO N N 15.838 -11.738 -4.609 1.00 . A A . 166 PRO N 1 1
18 50321 1 1 166 PRO O O 17.636 -13.666 -3.690 1.00 . A A . 166 PRO O 1 1
18 50322 1 1 167 LEU C C 20.296 -13.124 -2.461 1.00 . A A . 167 LEU C 1 1
18 50323 1 1 167 LEU CA C 19.188 -13.286 -1.424 1.00 . A A . 167 LEU CA 1 1
18 50324 1 1 167 LEU CB C 18.823 -14.765 -1.268 1.00 . A A . 167 LEU CB 1 1
18 50325 1 1 167 LEU CD1 C 18.106 -15.017 1.121 1.00 . A A . 167 LEU CD1 1 1
18 50326 1 1 167 LEU CD2 C 19.308 -16.887 -0.025 1.00 . A A . 167 LEU CD2 1 1
18 50327 1 1 167 LEU CG C 19.166 -15.377 0.091 1.00 . A A . 167 LEU CG 1 1
18 50328 1 1 167 LEU H H 17.714 -11.780 -1.213 1.00 . A A . 167 LEU H 1 1
18 50329 1 1 167 LEU HA H 19.543 -12.911 -0.477 1.00 . A A . 167 LEU HA 1 1
18 50330 1 1 167 LEU HB2 H 17.759 -14.870 -1.429 1.00 . A A . 167 LEU HB2 1 1
18 50331 1 1 167 LEU HB3 H 19.340 -15.328 -2.032 1.00 . A A . 167 LEU HB3 1 1
18 50332 1 1 167 LEU HD11 H 18.187 -13.970 1.368 1.00 . A A . 167 LEU HD11 1 1
18 50333 1 1 167 LEU HD12 H 18.252 -15.611 2.010 1.00 . A A . 167 LEU HD12 1 1
18 50334 1 1 167 LEU HD13 H 17.126 -15.215 0.711 1.00 . A A . 167 LEU HD13 1 1
18 50335 1 1 167 LEU HD21 H 19.882 -17.260 0.809 1.00 . A A . 167 LEU HD21 1 1
18 50336 1 1 167 LEU HD22 H 19.812 -17.132 -0.948 1.00 . A A . 167 LEU HD22 1 1
18 50337 1 1 167 LEU HD23 H 18.327 -17.342 -0.019 1.00 . A A . 167 LEU HD23 1 1
18 50338 1 1 167 LEU HG H 20.110 -14.978 0.430 1.00 . A A . 167 LEU HG 1 1
18 50339 1 1 167 LEU N N 18.009 -12.509 -1.796 1.00 . A A . 167 LEU N 1 1
18 50340 1 1 167 LEU O O 20.110 -13.441 -3.636 1.00 . A A . 167 LEU O 1 1
18 50341 1 1 168 SER C C 22.239 -11.429 -4.012 1.00 . A A . 168 SER C 1 1
18 50342 1 1 168 SER CA C 22.583 -12.425 -2.908 1.00 . A A . 168 SER CA 1 1
18 50343 1 1 168 SER CB C 23.023 -13.757 -3.523 1.00 . A A . 168 SER CB 1 1
18 50344 1 1 168 SER H H 21.533 -12.396 -1.071 1.00 . A A . 168 SER H 1 1
18 50345 1 1 168 SER HA H 23.396 -12.025 -2.320 1.00 . A A . 168 SER HA 1 1
18 50346 1 1 168 SER HB2 H 22.265 -14.504 -3.339 1.00 . A A . 168 SER HB2 1 1
18 50347 1 1 168 SER HB3 H 23.158 -13.635 -4.587 1.00 . A A . 168 SER HB3 1 1
18 50348 1 1 168 SER HG H 24.954 -13.611 -3.221 1.00 . A A . 168 SER HG 1 1
18 50349 1 1 168 SER N N 21.446 -12.630 -2.018 1.00 . A A . 168 SER N 1 1
18 50350 1 1 168 SER O O 21.916 -11.818 -5.134 1.00 . A A . 168 SER O 1 1
18 50351 1 1 168 SER OG O 24.245 -14.201 -2.957 1.00 . A A . 168 SER OG 1 1
18 50352 1 1 169 ILE C C 22.967 -9.132 -5.827 1.00 . A A . 169 ILE C 1 1
18 50353 1 1 169 ILE CA C 22.003 -9.092 -4.646 1.00 . A A . 169 ILE CA 1 1
18 50354 1 1 169 ILE CB C 22.064 -7.697 -3.994 1.00 . A A . 169 ILE CB 1 1
18 50355 1 1 169 ILE CD1 C 22.157 -7.531 -1.456 1.00 . A A . 169 ILE CD1 1 1
18 50356 1 1 169 ILE CG1 C 21.281 -7.685 -2.680 1.00 . A A . 169 ILE CG1 1 1
18 50357 1 1 169 ILE CG2 C 21.524 -6.644 -4.950 1.00 . A A . 169 ILE CG2 1 1
18 50358 1 1 169 ILE H H 22.571 -9.896 -2.772 1.00 . A A . 169 ILE H 1 1
18 50359 1 1 169 ILE HA H 20.998 -9.253 -5.008 1.00 . A A . 169 ILE HA 1 1
18 50360 1 1 169 ILE HB H 23.099 -7.465 -3.791 1.00 . A A . 169 ILE HB 1 1
18 50361 1 1 169 ILE HD11 H 23.106 -8.018 -1.629 1.00 . A A . 169 ILE HD11 1 1
18 50362 1 1 169 ILE HD12 H 21.672 -7.984 -0.604 1.00 . A A . 169 ILE HD12 1 1
18 50363 1 1 169 ILE HD13 H 22.322 -6.482 -1.260 1.00 . A A . 169 ILE HD13 1 1
18 50364 1 1 169 ILE HG12 H 20.581 -6.863 -2.689 1.00 . A A . 169 ILE HG12 1 1
18 50365 1 1 169 ILE HG13 H 20.736 -8.614 -2.582 1.00 . A A . 169 ILE HG13 1 1
18 50366 1 1 169 ILE HG21 H 21.987 -6.765 -5.919 1.00 . A A . 169 ILE HG21 1 1
18 50367 1 1 169 ILE HG22 H 21.748 -5.659 -4.564 1.00 . A A . 169 ILE HG22 1 1
18 50368 1 1 169 ILE HG23 H 20.455 -6.758 -5.045 1.00 . A A . 169 ILE HG23 1 1
18 50369 1 1 169 ILE N N 22.308 -10.144 -3.683 1.00 . A A . 169 ILE N 1 1
18 50370 1 1 169 ILE O O 24.142 -9.460 -5.670 1.00 . A A . 169 ILE O 1 1
18 50371 1 1 170 SER C C 23.157 -7.456 -8.949 1.00 . A A . 170 SER C 1 1
18 50372 1 1 170 SER CA C 23.278 -8.788 -8.216 1.00 . A A . 170 SER CA 1 1
18 50373 1 1 170 SER CB C 22.862 -9.933 -9.142 1.00 . A A . 170 SER CB 1 1
18 50374 1 1 170 SER H H 21.517 -8.538 -7.068 1.00 . A A . 170 SER H 1 1
18 50375 1 1 170 SER HA H 24.306 -8.930 -7.921 1.00 . A A . 170 SER HA 1 1
18 50376 1 1 170 SER HB2 H 22.742 -10.836 -8.562 1.00 . A A . 170 SER HB2 1 1
18 50377 1 1 170 SER HB3 H 21.927 -9.684 -9.619 1.00 . A A . 170 SER HB3 1 1
18 50378 1 1 170 SER HG H 23.579 -10.911 -10.681 1.00 . A A . 170 SER HG 1 1
18 50379 1 1 170 SER N N 22.462 -8.792 -7.007 1.00 . A A . 170 SER N 1 1
18 50380 1 1 170 SER O O 24.112 -6.653 -8.877 1.00 . A A . 170 SER O 1 1
18 50381 1 1 170 SER OXT O 22.110 -7.227 -9.591 1.00 . A A . 170 SER OXT 1 1
18 50382 1 1 170 SER OG O 23.840 -10.160 -10.142 1.00 . A A . 170 SER OG 1 1
19 50383 1 1 1 ALA C C -45.977 -25.680 21.078 1.00 . A A . 1 ALA C 1 1
19 50384 1 1 1 ALA CA C -46.877 -24.948 20.088 1.00 . A A . 1 ALA CA 1 1
19 50385 1 1 1 ALA CB C -46.560 -23.461 20.086 1.00 . A A . 1 ALA CB 1 1
19 50386 1 1 1 ALA H1 H -48.857 -25.011 19.538 1.00 . A A . 1 ALA H1 1 1
19 50387 1 1 1 ALA H2 H -48.579 -24.487 21.146 1.00 . A A . 1 ALA H2 1 1
19 50388 1 1 1 ALA H3 H -48.415 -26.146 20.742 1.00 . A A . 1 ALA H3 1 1
19 50389 1 1 1 ALA HA H -46.687 -25.333 19.096 1.00 . A A . 1 ALA HA 1 1
19 50390 1 1 1 ALA HB1 H -47.389 -22.917 19.659 1.00 . A A . 1 ALA HB1 1 1
19 50391 1 1 1 ALA HB2 H -45.671 -23.283 19.498 1.00 . A A . 1 ALA HB2 1 1
19 50392 1 1 1 ALA HB3 H -46.394 -23.127 21.100 1.00 . A A . 1 ALA HB3 1 1
19 50393 1 1 1 ALA N N -48.311 -25.168 20.407 1.00 . A A . 1 ALA N 1 1
19 50394 1 1 1 ALA O O -44.921 -26.194 20.709 1.00 . A A . 1 ALA O 1 1
19 50395 1 1 2 GLU C C -44.459 -25.543 23.851 1.00 . A A . 2 GLU C 1 1
19 50396 1 1 2 GLU CA C -45.644 -26.391 23.397 1.00 . A A . 2 GLU CA 1 1
19 50397 1 1 2 GLU CB C -45.154 -27.763 22.926 1.00 . A A . 2 GLU CB 1 1
19 50398 1 1 2 GLU CD C -45.748 -28.884 20.740 1.00 . A A . 2 GLU CD 1 1
19 50399 1 1 2 GLU CG C -46.199 -28.549 22.147 1.00 . A A . 2 GLU CG 1 1
19 50400 1 1 2 GLU H H -47.255 -25.291 22.566 1.00 . A A . 2 GLU H 1 1
19 50401 1 1 2 GLU HA H -46.310 -26.530 24.237 1.00 . A A . 2 GLU HA 1 1
19 50402 1 1 2 GLU HB2 H -44.290 -27.626 22.293 1.00 . A A . 2 GLU HB2 1 1
19 50403 1 1 2 GLU HB3 H -44.868 -28.345 23.789 1.00 . A A . 2 GLU HB3 1 1
19 50404 1 1 2 GLU HG2 H -46.403 -29.469 22.673 1.00 . A A . 2 GLU HG2 1 1
19 50405 1 1 2 GLU HG3 H -47.102 -27.960 22.090 1.00 . A A . 2 GLU HG3 1 1
19 50406 1 1 2 GLU N N -46.404 -25.722 22.339 1.00 . A A . 2 GLU N 1 1
19 50407 1 1 2 GLU O O -44.308 -25.262 25.041 1.00 . A A . 2 GLU O 1 1
19 50408 1 1 2 GLU OE1 O -44.835 -29.723 20.593 1.00 . A A . 2 GLU OE1 1 1
19 50409 1 1 2 GLU OE2 O -46.309 -28.309 19.784 1.00 . A A . 2 GLU OE2 1 1
19 50410 1 1 3 ARG C C -42.875 -22.975 23.804 1.00 . A A . 3 ARG C 1 1
19 50411 1 1 3 ARG CA C -42.453 -24.320 23.217 1.00 . A A . 3 ARG CA 1 1
19 50412 1 1 3 ARG CB C -41.602 -24.103 21.963 1.00 . A A . 3 ARG CB 1 1
19 50413 1 1 3 ARG CD C -40.185 -26.111 21.438 1.00 . A A . 3 ARG CD 1 1
19 50414 1 1 3 ARG CG C -40.217 -24.723 22.054 1.00 . A A . 3 ARG CG 1 1
19 50415 1 1 3 ARG CZ C -40.703 -27.186 19.282 1.00 . A A . 3 ARG CZ 1 1
19 50416 1 1 3 ARG H H -43.788 -25.389 21.974 1.00 . A A . 3 ARG H 1 1
19 50417 1 1 3 ARG HA H -41.867 -24.851 23.952 1.00 . A A . 3 ARG HA 1 1
19 50418 1 1 3 ARG HB2 H -42.113 -24.540 21.118 1.00 . A A . 3 ARG HB2 1 1
19 50419 1 1 3 ARG HB3 H -41.489 -23.043 21.795 1.00 . A A . 3 ARG HB3 1 1
19 50420 1 1 3 ARG HD2 H -39.185 -26.507 21.526 1.00 . A A . 3 ARG HD2 1 1
19 50421 1 1 3 ARG HD3 H -40.872 -26.746 21.977 1.00 . A A . 3 ARG HD3 1 1
19 50422 1 1 3 ARG HE H -40.721 -25.218 19.612 1.00 . A A . 3 ARG HE 1 1
19 50423 1 1 3 ARG HG2 H -39.515 -24.090 21.530 1.00 . A A . 3 ARG HG2 1 1
19 50424 1 1 3 ARG HG3 H -39.933 -24.794 23.096 1.00 . A A . 3 ARG HG3 1 1
19 50425 1 1 3 ARG HH11 H -40.235 -28.475 20.768 1.00 . A A . 3 ARG HH11 1 1
19 50426 1 1 3 ARG HH12 H -40.604 -29.205 19.242 1.00 . A A . 3 ARG HH12 1 1
19 50427 1 1 3 ARG HH21 H -41.208 -26.176 17.604 1.00 . A A . 3 ARG HH21 1 1
19 50428 1 1 3 ARG HH22 H -41.157 -27.900 17.446 1.00 . A A . 3 ARG HH22 1 1
19 50429 1 1 3 ARG N N -43.620 -25.135 22.903 1.00 . A A . 3 ARG N 1 1
19 50430 1 1 3 ARG NE N -40.564 -26.091 20.027 1.00 . A A . 3 ARG NE 1 1
19 50431 1 1 3 ARG NH1 N -40.498 -28.386 19.808 1.00 . A A . 3 ARG NH1 1 1
19 50432 1 1 3 ARG NH2 N -41.051 -27.078 18.007 1.00 . A A . 3 ARG NH2 1 1
19 50433 1 1 3 ARG O O -42.371 -22.557 24.846 1.00 . A A . 3 ARG O 1 1
19 50434 1 1 4 ALA C C -44.984 -21.139 24.936 1.00 . A A . 4 ALA C 1 1
19 50435 1 1 4 ALA CA C -44.292 -21.012 23.583 1.00 . A A . 4 ALA CA 1 1
19 50436 1 1 4 ALA CB C -45.243 -20.417 22.556 1.00 . A A . 4 ALA CB 1 1
19 50437 1 1 4 ALA H H -44.166 -22.693 22.305 1.00 . A A . 4 ALA H 1 1
19 50438 1 1 4 ALA HA H -43.445 -20.350 23.683 1.00 . A A . 4 ALA HA 1 1
19 50439 1 1 4 ALA HB1 H -44.785 -20.455 21.577 1.00 . A A . 4 ALA HB1 1 1
19 50440 1 1 4 ALA HB2 H -45.454 -19.389 22.813 1.00 . A A . 4 ALA HB2 1 1
19 50441 1 1 4 ALA HB3 H -46.163 -20.983 22.546 1.00 . A A . 4 ALA HB3 1 1
19 50442 1 1 4 ALA N N -43.801 -22.306 23.128 1.00 . A A . 4 ALA N 1 1
19 50443 1 1 4 ALA O O -44.923 -20.229 25.765 1.00 . A A . 4 ALA O 1 1
19 50444 1 1 5 ALA C C -45.358 -22.673 27.563 1.00 . A A . 5 ALA C 1 1
19 50445 1 1 5 ALA CA C -46.338 -22.527 26.405 1.00 . A A . 5 ALA CA 1 1
19 50446 1 1 5 ALA CB C -47.202 -23.773 26.282 1.00 . A A . 5 ALA CB 1 1
19 50447 1 1 5 ALA H H -45.645 -22.963 24.453 1.00 . A A . 5 ALA H 1 1
19 50448 1 1 5 ALA HA H -46.986 -21.686 26.599 1.00 . A A . 5 ALA HA 1 1
19 50449 1 1 5 ALA HB1 H -46.583 -24.652 26.373 1.00 . A A . 5 ALA HB1 1 1
19 50450 1 1 5 ALA HB2 H -47.695 -23.777 25.322 1.00 . A A . 5 ALA HB2 1 1
19 50451 1 1 5 ALA HB3 H -47.944 -23.775 27.068 1.00 . A A . 5 ALA HB3 1 1
19 50452 1 1 5 ALA N N -45.637 -22.275 25.153 1.00 . A A . 5 ALA N 1 1
19 50453 1 1 5 ALA O O -45.600 -22.174 28.662 1.00 . A A . 5 ALA O 1 1
19 50454 1 1 6 LEU C C -42.455 -22.275 28.591 1.00 . A A . 6 LEU C 1 1
19 50455 1 1 6 LEU CA C -43.234 -23.563 28.338 1.00 . A A . 6 LEU CA 1 1
19 50456 1 1 6 LEU CB C -42.288 -24.701 27.940 1.00 . A A . 6 LEU CB 1 1
19 50457 1 1 6 LEU CD1 C -39.869 -24.050 28.045 1.00 . A A . 6 LEU CD1 1 1
19 50458 1 1 6 LEU CD2 C -40.731 -25.350 26.095 1.00 . A A . 6 LEU CD2 1 1
19 50459 1 1 6 LEU CG C -41.058 -24.290 27.129 1.00 . A A . 6 LEU CG 1 1
19 50460 1 1 6 LEU H H -44.106 -23.734 26.416 1.00 . A A . 6 LEU H 1 1
19 50461 1 1 6 LEU HA H -43.744 -23.838 29.249 1.00 . A A . 6 LEU HA 1 1
19 50462 1 1 6 LEU HB2 H -41.948 -25.188 28.842 1.00 . A A . 6 LEU HB2 1 1
19 50463 1 1 6 LEU HB3 H -42.850 -25.417 27.358 1.00 . A A . 6 LEU HB3 1 1
19 50464 1 1 6 LEU HD11 H -39.927 -24.720 28.890 1.00 . A A . 6 LEU HD11 1 1
19 50465 1 1 6 LEU HD12 H -39.881 -23.028 28.392 1.00 . A A . 6 LEU HD12 1 1
19 50466 1 1 6 LEU HD13 H -38.953 -24.235 27.503 1.00 . A A . 6 LEU HD13 1 1
19 50467 1 1 6 LEU HD21 H -40.184 -24.899 25.279 1.00 . A A . 6 LEU HD21 1 1
19 50468 1 1 6 LEU HD22 H -41.647 -25.779 25.719 1.00 . A A . 6 LEU HD22 1 1
19 50469 1 1 6 LEU HD23 H -40.131 -26.122 26.550 1.00 . A A . 6 LEU HD23 1 1
19 50470 1 1 6 LEU HG H -41.268 -23.368 26.607 1.00 . A A . 6 LEU HG 1 1
19 50471 1 1 6 LEU N N -44.247 -23.358 27.311 1.00 . A A . 6 LEU N 1 1
19 50472 1 1 6 LEU O O -42.126 -21.953 29.733 1.00 . A A . 6 LEU O 1 1
19 50473 1 1 7 GLU C C -42.212 -19.337 28.577 1.00 . A A . 7 GLU C 1 1
19 50474 1 1 7 GLU CA C -41.451 -20.270 27.645 1.00 . A A . 7 GLU CA 1 1
19 50475 1 1 7 GLU CB C -41.263 -19.620 26.273 1.00 . A A . 7 GLU CB 1 1
19 50476 1 1 7 GLU CD C -39.627 -17.725 25.922 1.00 . A A . 7 GLU CD 1 1
19 50477 1 1 7 GLU CG C -39.823 -19.229 25.979 1.00 . A A . 7 GLU CG 1 1
19 50478 1 1 7 GLU H H -42.472 -21.827 26.638 1.00 . A A . 7 GLU H 1 1
19 50479 1 1 7 GLU HA H -40.484 -20.482 28.075 1.00 . A A . 7 GLU HA 1 1
19 50480 1 1 7 GLU HB2 H -41.585 -20.315 25.511 1.00 . A A . 7 GLU HB2 1 1
19 50481 1 1 7 GLU HB3 H -41.875 -18.732 26.217 1.00 . A A . 7 GLU HB3 1 1
19 50482 1 1 7 GLU HG2 H -39.189 -19.628 26.757 1.00 . A A . 7 GLU HG2 1 1
19 50483 1 1 7 GLU HG3 H -39.535 -19.652 25.028 1.00 . A A . 7 GLU HG3 1 1
19 50484 1 1 7 GLU N N -42.175 -21.529 27.523 1.00 . A A . 7 GLU N 1 1
19 50485 1 1 7 GLU O O -41.631 -18.698 29.455 1.00 . A A . 7 GLU O 1 1
19 50486 1 1 7 GLU OE1 O -40.265 -17.075 25.066 1.00 . A A . 7 GLU OE1 1 1
19 50487 1 1 7 GLU OE2 O -38.836 -17.198 26.732 1.00 . A A . 7 GLU OE2 1 1
19 50488 1 1 8 GLU C C -44.494 -19.118 30.620 1.00 . A A . 8 GLU C 1 1
19 50489 1 1 8 GLU CA C -44.379 -18.478 29.241 1.00 . A A . 8 GLU CA 1 1
19 50490 1 1 8 GLU CB C -45.765 -18.313 28.615 1.00 . A A . 8 GLU CB 1 1
19 50491 1 1 8 GLU CD C -47.985 -19.404 28.104 1.00 . A A . 8 GLU CD 1 1
19 50492 1 1 8 GLU CG C -46.529 -19.619 28.470 1.00 . A A . 8 GLU CG 1 1
19 50493 1 1 8 GLU H H -43.933 -19.848 27.698 1.00 . A A . 8 GLU H 1 1
19 50494 1 1 8 GLU HA H -43.916 -17.507 29.343 1.00 . A A . 8 GLU HA 1 1
19 50495 1 1 8 GLU HB2 H -46.349 -17.646 29.231 1.00 . A A . 8 GLU HB2 1 1
19 50496 1 1 8 GLU HB3 H -45.653 -17.876 27.633 1.00 . A A . 8 GLU HB3 1 1
19 50497 1 1 8 GLU HG2 H -46.063 -20.210 27.696 1.00 . A A . 8 GLU HG2 1 1
19 50498 1 1 8 GLU HG3 H -46.484 -20.154 29.407 1.00 . A A . 8 GLU HG3 1 1
19 50499 1 1 8 GLU N N -43.526 -19.296 28.399 1.00 . A A . 8 GLU N 1 1
19 50500 1 1 8 GLU O O -44.695 -18.431 31.621 1.00 . A A . 8 GLU O 1 1
19 50501 1 1 8 GLU OE1 O -48.248 -18.730 27.085 1.00 . A A . 8 GLU OE1 1 1
19 50502 1 1 8 GLU OE2 O -48.862 -19.910 28.835 1.00 . A A . 8 GLU OE2 1 1
19 50503 1 1 9 LEU C C -43.290 -20.766 32.846 1.00 . A A . 9 LEU C 1 1
19 50504 1 1 9 LEU CA C -44.427 -21.179 31.917 1.00 . A A . 9 LEU CA 1 1
19 50505 1 1 9 LEU CB C -44.381 -22.686 31.654 1.00 . A A . 9 LEU CB 1 1
19 50506 1 1 9 LEU CD1 C -46.344 -23.257 33.107 1.00 . A A . 9 LEU CD1 1 1
19 50507 1 1 9 LEU CD2 C -44.699 -25.032 32.478 1.00 . A A . 9 LEU CD2 1 1
19 50508 1 1 9 LEU CG C -44.884 -23.558 32.806 1.00 . A A . 9 LEU CG 1 1
19 50509 1 1 9 LEU H H -44.183 -20.939 29.827 1.00 . A A . 9 LEU H 1 1
19 50510 1 1 9 LEU HA H -45.364 -20.936 32.390 1.00 . A A . 9 LEU HA 1 1
19 50511 1 1 9 LEU HB2 H -44.985 -22.895 30.783 1.00 . A A . 9 LEU HB2 1 1
19 50512 1 1 9 LEU HB3 H -43.362 -22.964 31.440 1.00 . A A . 9 LEU HB3 1 1
19 50513 1 1 9 LEU HD11 H -46.930 -23.385 32.209 1.00 . A A . 9 LEU HD11 1 1
19 50514 1 1 9 LEU HD12 H -46.438 -22.239 33.454 1.00 . A A . 9 LEU HD12 1 1
19 50515 1 1 9 LEU HD13 H -46.701 -23.933 33.871 1.00 . A A . 9 LEU HD13 1 1
19 50516 1 1 9 LEU HD21 H -45.626 -25.434 32.095 1.00 . A A . 9 LEU HD21 1 1
19 50517 1 1 9 LEU HD22 H -44.417 -25.568 33.373 1.00 . A A . 9 LEU HD22 1 1
19 50518 1 1 9 LEU HD23 H -43.924 -25.141 31.734 1.00 . A A . 9 LEU HD23 1 1
19 50519 1 1 9 LEU HG H -44.309 -23.337 33.693 1.00 . A A . 9 LEU HG 1 1
19 50520 1 1 9 LEU N N -44.352 -20.445 30.663 1.00 . A A . 9 LEU N 1 1
19 50521 1 1 9 LEU O O -43.477 -20.645 34.058 1.00 . A A . 9 LEU O 1 1
19 50522 1 1 10 VAL C C -41.055 -18.666 33.433 1.00 . A A . 10 VAL C 1 1
19 50523 1 1 10 VAL CA C -40.956 -20.135 33.057 1.00 . A A . 10 VAL CA 1 1
19 50524 1 1 10 VAL CB C -39.633 -20.394 32.318 1.00 . A A . 10 VAL CB 1 1
19 50525 1 1 10 VAL CG1 C -39.654 -19.770 30.931 1.00 . A A . 10 VAL CG1 1 1
19 50526 1 1 10 VAL CG2 C -38.445 -19.885 33.126 1.00 . A A . 10 VAL CG2 1 1
19 50527 1 1 10 VAL H H -42.021 -20.646 31.302 1.00 . A A . 10 VAL H 1 1
19 50528 1 1 10 VAL HA H -40.954 -20.721 33.966 1.00 . A A . 10 VAL HA 1 1
19 50529 1 1 10 VAL HB H -39.529 -21.457 32.206 1.00 . A A . 10 VAL HB 1 1
19 50530 1 1 10 VAL HG11 H -38.662 -19.809 30.504 1.00 . A A . 10 VAL HG11 1 1
19 50531 1 1 10 VAL HG12 H -39.975 -18.741 31.004 1.00 . A A . 10 VAL HG12 1 1
19 50532 1 1 10 VAL HG13 H -40.338 -20.317 30.301 1.00 . A A . 10 VAL HG13 1 1
19 50533 1 1 10 VAL HG21 H -37.758 -20.698 33.306 1.00 . A A . 10 VAL HG21 1 1
19 50534 1 1 10 VAL HG22 H -38.792 -19.492 34.070 1.00 . A A . 10 VAL HG22 1 1
19 50535 1 1 10 VAL HG23 H -37.942 -19.103 32.576 1.00 . A A . 10 VAL HG23 1 1
19 50536 1 1 10 VAL N N -42.112 -20.542 32.272 1.00 . A A . 10 VAL N 1 1
19 50537 1 1 10 VAL O O -40.731 -18.287 34.556 1.00 . A A . 10 VAL O 1 1
19 50538 1 1 11 LYS C C -42.462 -16.252 34.081 1.00 . A A . 11 LYS C 1 1
19 50539 1 1 11 LYS CA C -41.689 -16.416 32.780 1.00 . A A . 11 LYS CA 1 1
19 50540 1 1 11 LYS CB C -42.423 -15.721 31.631 1.00 . A A . 11 LYS CB 1 1
19 50541 1 1 11 LYS CD C -43.460 -13.513 31.025 1.00 . A A . 11 LYS CD 1 1
19 50542 1 1 11 LYS CE C -43.456 -13.604 29.507 1.00 . A A . 11 LYS CE 1 1
19 50543 1 1 11 LYS CG C -42.252 -14.210 31.629 1.00 . A A . 11 LYS CG 1 1
19 50544 1 1 11 LYS H H -41.791 -18.195 31.624 1.00 . A A . 11 LYS H 1 1
19 50545 1 1 11 LYS HA H -40.706 -15.984 32.894 1.00 . A A . 11 LYS HA 1 1
19 50546 1 1 11 LYS HB2 H -42.052 -16.107 30.694 1.00 . A A . 11 LYS HB2 1 1
19 50547 1 1 11 LYS HB3 H -43.479 -15.942 31.710 1.00 . A A . 11 LYS HB3 1 1
19 50548 1 1 11 LYS HD2 H -44.358 -13.980 31.401 1.00 . A A . 11 LYS HD2 1 1
19 50549 1 1 11 LYS HD3 H -43.444 -12.472 31.315 1.00 . A A . 11 LYS HD3 1 1
19 50550 1 1 11 LYS HE2 H -42.848 -14.446 29.212 1.00 . A A . 11 LYS HE2 1 1
19 50551 1 1 11 LYS HE3 H -44.470 -13.756 29.166 1.00 . A A . 11 LYS HE3 1 1
19 50552 1 1 11 LYS HG2 H -42.123 -13.870 32.646 1.00 . A A . 11 LYS HG2 1 1
19 50553 1 1 11 LYS HG3 H -41.375 -13.959 31.049 1.00 . A A . 11 LYS HG3 1 1
19 50554 1 1 11 LYS HZ1 H -41.887 -12.467 28.730 1.00 . A A . 11 LYS HZ1 1 1
19 50555 1 1 11 LYS HZ2 H -43.084 -11.549 29.493 1.00 . A A . 11 LYS HZ2 1 1
19 50556 1 1 11 LYS HZ3 H -43.371 -12.204 27.960 1.00 . A A . 11 LYS HZ3 1 1
19 50557 1 1 11 LYS N N -41.529 -17.838 32.502 1.00 . A A . 11 LYS N 1 1
19 50558 1 1 11 LYS NZ N -42.912 -12.369 28.879 1.00 . A A . 11 LYS NZ 1 1
19 50559 1 1 11 LYS O O -42.069 -15.492 34.970 1.00 . A A . 11 LYS O 1 1
19 50560 1 1 12 LEU C C -43.624 -17.655 36.539 1.00 . A A . 12 LEU C 1 1
19 50561 1 1 12 LEU CA C -44.373 -16.994 35.389 1.00 . A A . 12 LEU CA 1 1
19 50562 1 1 12 LEU CB C -45.697 -17.720 35.139 1.00 . A A . 12 LEU CB 1 1
19 50563 1 1 12 LEU CD1 C -47.709 -18.097 33.691 1.00 . A A . 12 LEU CD1 1 1
19 50564 1 1 12 LEU CD2 C -46.942 -15.763 34.179 1.00 . A A . 12 LEU CD2 1 1
19 50565 1 1 12 LEU CG C -46.504 -17.204 33.945 1.00 . A A . 12 LEU CG 1 1
19 50566 1 1 12 LEU H H -43.789 -17.610 33.456 1.00 . A A . 12 LEU H 1 1
19 50567 1 1 12 LEU HA H -44.574 -15.964 35.644 1.00 . A A . 12 LEU HA 1 1
19 50568 1 1 12 LEU HB2 H -45.485 -18.766 34.978 1.00 . A A . 12 LEU HB2 1 1
19 50569 1 1 12 LEU HB3 H -46.308 -17.625 36.024 1.00 . A A . 12 LEU HB3 1 1
19 50570 1 1 12 LEU HD11 H -47.373 -19.075 33.380 1.00 . A A . 12 LEU HD11 1 1
19 50571 1 1 12 LEU HD12 H -48.321 -17.663 32.915 1.00 . A A . 12 LEU HD12 1 1
19 50572 1 1 12 LEU HD13 H -48.289 -18.187 34.599 1.00 . A A . 12 LEU HD13 1 1
19 50573 1 1 12 LEU HD21 H -46.547 -15.413 35.120 1.00 . A A . 12 LEU HD21 1 1
19 50574 1 1 12 LEU HD22 H -48.021 -15.712 34.201 1.00 . A A . 12 LEU HD22 1 1
19 50575 1 1 12 LEU HD23 H -46.570 -15.141 33.378 1.00 . A A . 12 LEU HD23 1 1
19 50576 1 1 12 LEU HG H -45.882 -17.225 33.063 1.00 . A A . 12 LEU HG 1 1
19 50577 1 1 12 LEU N N -43.550 -17.008 34.191 1.00 . A A . 12 LEU N 1 1
19 50578 1 1 12 LEU O O -43.771 -17.262 37.696 1.00 . A A . 12 LEU O 1 1
19 50579 1 1 13 GLN C C -41.001 -18.432 37.849 1.00 . A A . 13 GLN C 1 1
19 50580 1 1 13 GLN CA C -42.032 -19.365 37.224 1.00 . A A . 13 GLN CA 1 1
19 50581 1 1 13 GLN CB C -41.335 -20.581 36.611 1.00 . A A . 13 GLN CB 1 1
19 50582 1 1 13 GLN CD C -42.479 -22.681 37.427 1.00 . A A . 13 GLN CD 1 1
19 50583 1 1 13 GLN CG C -41.267 -21.778 37.545 1.00 . A A . 13 GLN CG 1 1
19 50584 1 1 13 GLN H H -42.723 -18.932 35.266 1.00 . A A . 13 GLN H 1 1
19 50585 1 1 13 GLN HA H -42.713 -19.697 37.991 1.00 . A A . 13 GLN HA 1 1
19 50586 1 1 13 GLN HB2 H -41.870 -20.878 35.721 1.00 . A A . 13 GLN HB2 1 1
19 50587 1 1 13 GLN HB3 H -40.327 -20.305 36.339 1.00 . A A . 13 GLN HB3 1 1
19 50588 1 1 13 GLN HE21 H -41.712 -23.538 35.804 1.00 . A A . 13 GLN HE21 1 1
19 50589 1 1 13 GLN HE22 H -43.253 -24.132 36.310 1.00 . A A . 13 GLN HE22 1 1
19 50590 1 1 13 GLN HG2 H -40.385 -22.353 37.310 1.00 . A A . 13 GLN HG2 1 1
19 50591 1 1 13 GLN HG3 H -41.200 -21.420 38.563 1.00 . A A . 13 GLN HG3 1 1
19 50592 1 1 13 GLN N N -42.808 -18.661 36.211 1.00 . A A . 13 GLN N 1 1
19 50593 1 1 13 GLN NE2 N -42.482 -23.536 36.413 1.00 . A A . 13 GLN NE2 1 1
19 50594 1 1 13 GLN O O -40.686 -18.542 39.033 1.00 . A A . 13 GLN O 1 1
19 50595 1 1 13 GLN OE1 O -43.402 -22.609 38.239 1.00 . A A . 13 GLN OE1 1 1
19 50596 1 1 14 GLY C C -40.118 -15.525 38.446 1.00 . A A . 14 GLY C 1 1
19 50597 1 1 14 GLY CA C -39.503 -16.561 37.531 1.00 . A A . 14 GLY CA 1 1
19 50598 1 1 14 GLY H H -40.781 -17.465 36.113 1.00 . A A . 14 GLY H 1 1
19 50599 1 1 14 GLY HA2 H -38.737 -17.099 38.072 1.00 . A A . 14 GLY HA2 1 1
19 50600 1 1 14 GLY HA3 H -39.051 -16.061 36.688 1.00 . A A . 14 GLY HA3 1 1
19 50601 1 1 14 GLY N N -40.486 -17.508 37.044 1.00 . A A . 14 GLY N 1 1
19 50602 1 1 14 GLY O O -39.598 -15.257 39.530 1.00 . A A . 14 GLY O 1 1
19 50603 1 1 15 GLU C C -42.284 -14.491 40.180 1.00 . A A . 15 GLU C 1 1
19 50604 1 1 15 GLU CA C -41.923 -13.934 38.809 1.00 . A A . 15 GLU CA 1 1
19 50605 1 1 15 GLU CB C -43.182 -13.455 38.084 1.00 . A A . 15 GLU CB 1 1
19 50606 1 1 15 GLU CD C -44.121 -12.850 35.818 1.00 . A A . 15 GLU CD 1 1
19 50607 1 1 15 GLU CG C -42.903 -12.840 36.723 1.00 . A A . 15 GLU CG 1 1
19 50608 1 1 15 GLU H H -41.602 -15.202 37.140 1.00 . A A . 15 GLU H 1 1
19 50609 1 1 15 GLU HA H -41.252 -13.100 38.938 1.00 . A A . 15 GLU HA 1 1
19 50610 1 1 15 GLU HB2 H -43.846 -14.295 37.947 1.00 . A A . 15 GLU HB2 1 1
19 50611 1 1 15 GLU HB3 H -43.675 -12.714 38.697 1.00 . A A . 15 GLU HB3 1 1
19 50612 1 1 15 GLU HG2 H -42.588 -11.817 36.863 1.00 . A A . 15 GLU HG2 1 1
19 50613 1 1 15 GLU HG3 H -42.113 -13.398 36.245 1.00 . A A . 15 GLU HG3 1 1
19 50614 1 1 15 GLU N N -41.233 -14.944 38.013 1.00 . A A . 15 GLU N 1 1
19 50615 1 1 15 GLU O O -42.144 -13.812 41.197 1.00 . A A . 15 GLU O 1 1
19 50616 1 1 15 GLU OE1 O -45.229 -12.557 36.312 1.00 . A A . 15 GLU OE1 1 1
19 50617 1 1 15 GLU OE2 O -43.964 -13.149 34.615 1.00 . A A . 15 GLU OE2 1 1
19 50618 1 1 16 ARG C C -41.907 -16.528 42.362 1.00 . A A . 16 ARG C 1 1
19 50619 1 1 16 ARG CA C -43.114 -16.398 41.443 1.00 . A A . 16 ARG CA 1 1
19 50620 1 1 16 ARG CB C -43.711 -17.778 41.155 1.00 . A A . 16 ARG CB 1 1
19 50621 1 1 16 ARG CD C -45.759 -19.230 41.319 1.00 . A A . 16 ARG CD 1 1
19 50622 1 1 16 ARG CG C -45.230 -17.808 41.209 1.00 . A A . 16 ARG CG 1 1
19 50623 1 1 16 ARG CZ C -47.706 -18.814 42.771 1.00 . A A . 16 ARG CZ 1 1
19 50624 1 1 16 ARG H H -42.821 -16.227 39.354 1.00 . A A . 16 ARG H 1 1
19 50625 1 1 16 ARG HA H -43.857 -15.788 41.930 1.00 . A A . 16 ARG HA 1 1
19 50626 1 1 16 ARG HB2 H -43.401 -18.093 40.170 1.00 . A A . 16 ARG HB2 1 1
19 50627 1 1 16 ARG HB3 H -43.333 -18.481 41.884 1.00 . A A . 16 ARG HB3 1 1
19 50628 1 1 16 ARG HD2 H -46.379 -19.436 40.459 1.00 . A A . 16 ARG HD2 1 1
19 50629 1 1 16 ARG HD3 H -44.922 -19.914 41.331 1.00 . A A . 16 ARG HD3 1 1
19 50630 1 1 16 ARG HE H -46.201 -20.051 43.203 1.00 . A A . 16 ARG HE 1 1
19 50631 1 1 16 ARG HG2 H -45.561 -17.246 42.069 1.00 . A A . 16 ARG HG2 1 1
19 50632 1 1 16 ARG HG3 H -45.621 -17.357 40.309 1.00 . A A . 16 ARG HG3 1 1
19 50633 1 1 16 ARG HH11 H -47.720 -17.779 41.033 1.00 . A A . 16 ARG HH11 1 1
19 50634 1 1 16 ARG HH12 H -49.077 -17.505 42.072 1.00 . A A . 16 ARG HH12 1 1
19 50635 1 1 16 ARG HH21 H -47.986 -19.692 44.569 1.00 . A A . 16 ARG HH21 1 1
19 50636 1 1 16 ARG HH22 H -49.229 -18.590 44.080 1.00 . A A . 16 ARG HH22 1 1
19 50637 1 1 16 ARG N N -42.741 -15.738 40.198 1.00 . A A . 16 ARG N 1 1
19 50638 1 1 16 ARG NE N -46.549 -19.428 42.531 1.00 . A A . 16 ARG NE 1 1
19 50639 1 1 16 ARG NH1 N -48.210 -17.963 41.886 1.00 . A A . 16 ARG NH1 1 1
19 50640 1 1 16 ARG NH2 N -48.360 -19.051 43.900 1.00 . A A . 16 ARG NH2 1 1
19 50641 1 1 16 ARG O O -41.954 -16.138 43.528 1.00 . A A . 16 ARG O 1 1
19 50642 1 1 17 VAL C C -39.137 -15.938 43.196 1.00 . A A . 17 VAL C 1 1
19 50643 1 1 17 VAL CA C -39.593 -17.253 42.581 1.00 . A A . 17 VAL CA 1 1
19 50644 1 1 17 VAL CB C -38.463 -17.813 41.700 1.00 . A A . 17 VAL CB 1 1
19 50645 1 1 17 VAL CG1 C -37.207 -18.060 42.523 1.00 . A A . 17 VAL CG1 1 1
19 50646 1 1 17 VAL CG2 C -38.915 -19.088 41.012 1.00 . A A . 17 VAL CG2 1 1
19 50647 1 1 17 VAL H H -40.853 -17.358 40.887 1.00 . A A . 17 VAL H 1 1
19 50648 1 1 17 VAL HA H -39.791 -17.960 43.373 1.00 . A A . 17 VAL HA 1 1
19 50649 1 1 17 VAL HB H -38.231 -17.083 40.940 1.00 . A A . 17 VAL HB 1 1
19 50650 1 1 17 VAL HG11 H -36.383 -18.288 41.864 1.00 . A A . 17 VAL HG11 1 1
19 50651 1 1 17 VAL HG12 H -37.373 -18.891 43.193 1.00 . A A . 17 VAL HG12 1 1
19 50652 1 1 17 VAL HG13 H -36.973 -17.176 43.099 1.00 . A A . 17 VAL HG13 1 1
19 50653 1 1 17 VAL HG21 H -38.465 -19.940 41.502 1.00 . A A . 17 VAL HG21 1 1
19 50654 1 1 17 VAL HG22 H -38.612 -19.066 39.977 1.00 . A A . 17 VAL HG22 1 1
19 50655 1 1 17 VAL HG23 H -39.992 -19.166 41.072 1.00 . A A . 17 VAL HG23 1 1
19 50656 1 1 17 VAL N N -40.824 -17.072 41.821 1.00 . A A . 17 VAL N 1 1
19 50657 1 1 17 VAL O O -38.897 -15.860 44.395 1.00 . A A . 17 VAL O 1 1
19 50658 1 1 18 ARG C C -39.543 -13.119 43.968 1.00 . A A . 18 ARG C 1 1
19 50659 1 1 18 ARG CA C -38.609 -13.596 42.861 1.00 . A A . 18 ARG CA 1 1
19 50660 1 1 18 ARG CB C -38.592 -12.581 41.717 1.00 . A A . 18 ARG CB 1 1
19 50661 1 1 18 ARG CD C -37.443 -11.915 39.582 1.00 . A A . 18 ARG CD 1 1
19 50662 1 1 18 ARG CG C -37.276 -12.544 40.956 1.00 . A A . 18 ARG CG 1 1
19 50663 1 1 18 ARG CZ C -37.644 -9.486 39.958 1.00 . A A . 18 ARG CZ 1 1
19 50664 1 1 18 ARG H H -39.240 -15.018 41.424 1.00 . A A . 18 ARG H 1 1
19 50665 1 1 18 ARG HA H -37.611 -13.694 43.263 1.00 . A A . 18 ARG HA 1 1
19 50666 1 1 18 ARG HB2 H -39.378 -12.829 41.019 1.00 . A A . 18 ARG HB2 1 1
19 50667 1 1 18 ARG HB3 H -38.777 -11.598 42.120 1.00 . A A . 18 ARG HB3 1 1
19 50668 1 1 18 ARG HD2 H -36.894 -12.504 38.862 1.00 . A A . 18 ARG HD2 1 1
19 50669 1 1 18 ARG HD3 H -38.490 -11.916 39.323 1.00 . A A . 18 ARG HD3 1 1
19 50670 1 1 18 ARG HE H -36.041 -10.398 39.194 1.00 . A A . 18 ARG HE 1 1
19 50671 1 1 18 ARG HG2 H -36.561 -11.967 41.522 1.00 . A A . 18 ARG HG2 1 1
19 50672 1 1 18 ARG HG3 H -36.911 -13.555 40.837 1.00 . A A . 18 ARG HG3 1 1
19 50673 1 1 18 ARG HH11 H -39.280 -10.549 40.489 1.00 . A A . 18 ARG HH11 1 1
19 50674 1 1 18 ARG HH12 H -39.391 -8.841 40.745 1.00 . A A . 18 ARG HH12 1 1
19 50675 1 1 18 ARG HH21 H -36.188 -8.150 39.530 1.00 . A A . 18 ARG HH21 1 1
19 50676 1 1 18 ARG HH22 H -37.637 -7.480 40.200 1.00 . A A . 18 ARG HH22 1 1
19 50677 1 1 18 ARG N N -39.028 -14.903 42.375 1.00 . A A . 18 ARG N 1 1
19 50678 1 1 18 ARG NE N -36.945 -10.542 39.544 1.00 . A A . 18 ARG NE 1 1
19 50679 1 1 18 ARG NH1 N -38.872 -9.638 40.437 1.00 . A A . 18 ARG NH1 1 1
19 50680 1 1 18 ARG NH2 N -37.113 -8.272 39.890 1.00 . A A . 18 ARG NH2 1 1
19 50681 1 1 18 ARG O O -39.131 -12.408 44.884 1.00 . A A . 18 ARG O 1 1
19 50682 1 1 19 GLY C C -41.488 -13.671 46.247 1.00 . A A . 19 GLY C 1 1
19 50683 1 1 19 GLY CA C -41.793 -13.133 44.862 1.00 . A A . 19 GLY CA 1 1
19 50684 1 1 19 GLY H H -41.074 -14.087 43.116 1.00 . A A . 19 GLY H 1 1
19 50685 1 1 19 GLY HA2 H -41.831 -12.055 44.909 1.00 . A A . 19 GLY HA2 1 1
19 50686 1 1 19 GLY HA3 H -42.759 -13.501 44.551 1.00 . A A . 19 GLY HA3 1 1
19 50687 1 1 19 GLY N N -40.807 -13.521 43.871 1.00 . A A . 19 GLY N 1 1
19 50688 1 1 19 GLY O O -41.375 -12.903 47.201 1.00 . A A . 19 GLY O 1 1
19 50689 1 1 20 LEU C C -39.586 -15.529 47.974 1.00 . A A . 20 LEU C 1 1
19 50690 1 1 20 LEU CA C -41.068 -15.611 47.655 1.00 . A A . 20 LEU CA 1 1
19 50691 1 1 20 LEU CB C -41.514 -17.068 47.656 1.00 . A A . 20 LEU CB 1 1
19 50692 1 1 20 LEU CD1 C -40.479 -19.230 46.913 1.00 . A A . 20 LEU CD1 1 1
19 50693 1 1 20 LEU CD2 C -42.146 -18.067 45.451 1.00 . A A . 20 LEU CD2 1 1
19 50694 1 1 20 LEU CG C -41.024 -17.889 46.461 1.00 . A A . 20 LEU CG 1 1
19 50695 1 1 20 LEU H H -41.454 -15.560 45.573 1.00 . A A . 20 LEU H 1 1
19 50696 1 1 20 LEU HA H -41.616 -15.073 48.414 1.00 . A A . 20 LEU HA 1 1
19 50697 1 1 20 LEU HB2 H -41.152 -17.533 48.562 1.00 . A A . 20 LEU HB2 1 1
19 50698 1 1 20 LEU HB3 H -42.594 -17.094 47.665 1.00 . A A . 20 LEU HB3 1 1
19 50699 1 1 20 LEU HD11 H -41.123 -20.017 46.560 1.00 . A A . 20 LEU HD11 1 1
19 50700 1 1 20 LEU HD12 H -40.431 -19.256 47.991 1.00 . A A . 20 LEU HD12 1 1
19 50701 1 1 20 LEU HD13 H -39.490 -19.365 46.506 1.00 . A A . 20 LEU HD13 1 1
19 50702 1 1 20 LEU HD21 H -41.727 -18.269 44.478 1.00 . A A . 20 LEU HD21 1 1
19 50703 1 1 20 LEU HD22 H -42.736 -17.162 45.407 1.00 . A A . 20 LEU HD22 1 1
19 50704 1 1 20 LEU HD23 H -42.776 -18.891 45.754 1.00 . A A . 20 LEU HD23 1 1
19 50705 1 1 20 LEU HG H -40.220 -17.363 45.977 1.00 . A A . 20 LEU HG 1 1
19 50706 1 1 20 LEU N N -41.357 -14.990 46.365 1.00 . A A . 20 LEU N 1 1
19 50707 1 1 20 LEU O O -39.197 -15.216 49.097 1.00 . A A . 20 LEU O 1 1
19 50708 1 1 21 LYS C C -36.906 -14.469 47.794 1.00 . A A . 21 LYS C 1 1
19 50709 1 1 21 LYS CA C -37.323 -15.768 47.139 1.00 . A A . 21 LYS CA 1 1
19 50710 1 1 21 LYS CB C -36.616 -15.924 45.791 1.00 . A A . 21 LYS CB 1 1
19 50711 1 1 21 LYS CD C -34.403 -14.802 45.374 1.00 . A A . 21 LYS CD 1 1
19 50712 1 1 21 LYS CE C -33.013 -14.646 45.969 1.00 . A A . 21 LYS CE 1 1
19 50713 1 1 21 LYS CG C -35.104 -16.042 45.908 1.00 . A A . 21 LYS CG 1 1
19 50714 1 1 21 LYS H H -39.135 -16.048 46.105 1.00 . A A . 21 LYS H 1 1
19 50715 1 1 21 LYS HA H -37.042 -16.576 47.776 1.00 . A A . 21 LYS HA 1 1
19 50716 1 1 21 LYS HB2 H -36.988 -16.815 45.306 1.00 . A A . 21 LYS HB2 1 1
19 50717 1 1 21 LYS HB3 H -36.844 -15.067 45.176 1.00 . A A . 21 LYS HB3 1 1
19 50718 1 1 21 LYS HD2 H -34.318 -14.882 44.301 1.00 . A A . 21 LYS HD2 1 1
19 50719 1 1 21 LYS HD3 H -34.992 -13.932 45.626 1.00 . A A . 21 LYS HD3 1 1
19 50720 1 1 21 LYS HE2 H -32.702 -15.596 46.380 1.00 . A A . 21 LYS HE2 1 1
19 50721 1 1 21 LYS HE3 H -32.331 -14.356 45.183 1.00 . A A . 21 LYS HE3 1 1
19 50722 1 1 21 LYS HG2 H -34.842 -16.170 46.948 1.00 . A A . 21 LYS HG2 1 1
19 50723 1 1 21 LYS HG3 H -34.775 -16.901 45.342 1.00 . A A . 21 LYS HG3 1 1
19 50724 1 1 21 LYS HZ1 H -33.270 -14.040 47.951 1.00 . A A . 21 LYS HZ1 1 1
19 50725 1 1 21 LYS HZ2 H -33.629 -12.840 46.815 1.00 . A A . 21 LYS HZ2 1 1
19 50726 1 1 21 LYS HZ3 H -32.019 -13.235 47.145 1.00 . A A . 21 LYS HZ3 1 1
19 50727 1 1 21 LYS N N -38.763 -15.810 46.973 1.00 . A A . 21 LYS N 1 1
19 50728 1 1 21 LYS NZ N -32.980 -13.619 47.045 1.00 . A A . 21 LYS NZ 1 1
19 50729 1 1 21 LYS O O -36.114 -14.456 48.735 1.00 . A A . 21 LYS O 1 1
19 50730 1 1 22 GLN C C -37.928 -11.726 49.061 1.00 . A A . 22 GLN C 1 1
19 50731 1 1 22 GLN CA C -37.123 -12.073 47.809 1.00 . A A . 22 GLN CA 1 1
19 50732 1 1 22 GLN CB C -37.359 -11.007 46.738 1.00 . A A . 22 GLN CB 1 1
19 50733 1 1 22 GLN CD C -37.227 -8.538 46.219 1.00 . A A . 22 GLN CD 1 1
19 50734 1 1 22 GLN CG C -36.662 -9.688 47.029 1.00 . A A . 22 GLN CG 1 1
19 50735 1 1 22 GLN H H -38.064 -13.454 46.526 1.00 . A A . 22 GLN H 1 1
19 50736 1 1 22 GLN HA H -36.075 -12.072 48.065 1.00 . A A . 22 GLN HA 1 1
19 50737 1 1 22 GLN HB2 H -36.996 -11.379 45.790 1.00 . A A . 22 GLN HB2 1 1
19 50738 1 1 22 GLN HB3 H -38.418 -10.820 46.660 1.00 . A A . 22 GLN HB3 1 1
19 50739 1 1 22 GLN HE21 H -39.050 -8.907 46.923 1.00 . A A . 22 GLN HE21 1 1
19 50740 1 1 22 GLN HE22 H -38.925 -7.583 45.819 1.00 . A A . 22 GLN HE22 1 1
19 50741 1 1 22 GLN HG2 H -36.776 -9.459 48.078 1.00 . A A . 22 GLN HG2 1 1
19 50742 1 1 22 GLN HG3 H -35.612 -9.792 46.796 1.00 . A A . 22 GLN HG3 1 1
19 50743 1 1 22 GLN N N -37.443 -13.379 47.282 1.00 . A A . 22 GLN N 1 1
19 50744 1 1 22 GLN NE2 N -38.533 -8.321 46.332 1.00 . A A . 22 GLN NE2 1 1
19 50745 1 1 22 GLN O O -37.355 -11.271 50.051 1.00 . A A . 22 GLN O 1 1
19 50746 1 1 22 GLN OE1 O -36.501 -7.854 45.499 1.00 . A A . 22 GLN OE1 1 1
19 50747 1 1 23 GLN C C -40.320 -12.493 51.249 1.00 . A A . 23 GLN C 1 1
19 50748 1 1 23 GLN CA C -40.074 -11.447 50.144 1.00 . A A . 23 GLN CA 1 1
19 50749 1 1 23 GLN CB C -41.429 -10.966 49.610 1.00 . A A . 23 GLN CB 1 1
19 50750 1 1 23 GLN CD C -43.224 -9.391 50.440 1.00 . A A . 23 GLN CD 1 1
19 50751 1 1 23 GLN CG C -42.463 -10.680 50.686 1.00 . A A . 23 GLN CG 1 1
19 50752 1 1 23 GLN H H -39.686 -12.164 48.175 1.00 . A A . 23 GLN H 1 1
19 50753 1 1 23 GLN HA H -39.586 -10.599 50.593 1.00 . A A . 23 GLN HA 1 1
19 50754 1 1 23 GLN HB2 H -41.277 -10.064 49.039 1.00 . A A . 23 GLN HB2 1 1
19 50755 1 1 23 GLN HB3 H -41.829 -11.728 48.956 1.00 . A A . 23 GLN HB3 1 1
19 50756 1 1 23 GLN HE21 H -44.952 -10.371 50.488 1.00 . A A . 23 GLN HE21 1 1
19 50757 1 1 23 GLN HE22 H -45.063 -8.669 50.215 1.00 . A A . 23 GLN HE22 1 1
19 50758 1 1 23 GLN HG2 H -43.171 -11.498 50.713 1.00 . A A . 23 GLN HG2 1 1
19 50759 1 1 23 GLN HG3 H -41.963 -10.609 51.640 1.00 . A A . 23 GLN HG3 1 1
19 50760 1 1 23 GLN N N -39.258 -11.856 49.001 1.00 . A A . 23 GLN N 1 1
19 50761 1 1 23 GLN NE2 N -44.547 -9.487 50.374 1.00 . A A . 23 GLN NE2 1 1
19 50762 1 1 23 GLN O O -40.600 -12.079 52.376 1.00 . A A . 23 GLN O 1 1
19 50763 1 1 23 GLN OE1 O -42.629 -8.322 50.309 1.00 . A A . 23 GLN OE1 1 1
19 50764 1 1 24 LYS C C -39.349 -15.768 52.398 1.00 . A A . 24 LYS C 1 1
19 50765 1 1 24 LYS CA C -40.433 -14.717 52.163 1.00 . A A . 24 LYS CA 1 1
19 50766 1 1 24 LYS CB C -41.785 -15.416 52.006 1.00 . A A . 24 LYS CB 1 1
19 50767 1 1 24 LYS CD C -43.240 -16.619 50.345 1.00 . A A . 24 LYS CD 1 1
19 50768 1 1 24 LYS CE C -43.836 -15.315 49.835 1.00 . A A . 24 LYS CE 1 1
19 50769 1 1 24 LYS CG C -41.826 -16.423 50.870 1.00 . A A . 24 LYS CG 1 1
19 50770 1 1 24 LYS H H -39.963 -14.158 50.135 1.00 . A A . 24 LYS H 1 1
19 50771 1 1 24 LYS HA H -40.486 -14.102 53.047 1.00 . A A . 24 LYS HA 1 1
19 50772 1 1 24 LYS HB2 H -42.019 -15.933 52.925 1.00 . A A . 24 LYS HB2 1 1
19 50773 1 1 24 LYS HB3 H -42.543 -14.668 51.824 1.00 . A A . 24 LYS HB3 1 1
19 50774 1 1 24 LYS HD2 H -43.218 -17.332 49.536 1.00 . A A . 24 LYS HD2 1 1
19 50775 1 1 24 LYS HD3 H -43.860 -16.999 51.144 1.00 . A A . 24 LYS HD3 1 1
19 50776 1 1 24 LYS HE2 H -44.499 -14.918 50.590 1.00 . A A . 24 LYS HE2 1 1
19 50777 1 1 24 LYS HE3 H -43.036 -14.612 49.658 1.00 . A A . 24 LYS HE3 1 1
19 50778 1 1 24 LYS HG2 H -41.200 -16.070 50.066 1.00 . A A . 24 LYS HG2 1 1
19 50779 1 1 24 LYS HG3 H -41.452 -17.372 51.230 1.00 . A A . 24 LYS HG3 1 1
19 50780 1 1 24 LYS HZ1 H -45.624 -15.426 48.758 1.00 . A A . 24 LYS HZ1 1 1
19 50781 1 1 24 LYS HZ2 H -44.409 -16.447 48.175 1.00 . A A . 24 LYS HZ2 1 1
19 50782 1 1 24 LYS HZ3 H -44.329 -14.785 47.877 1.00 . A A . 24 LYS HZ3 1 1
19 50783 1 1 24 LYS N N -40.207 -13.812 51.019 1.00 . A A . 24 LYS N 1 1
19 50784 1 1 24 LYS NZ N -44.603 -15.508 48.573 1.00 . A A . 24 LYS NZ 1 1
19 50785 1 1 24 LYS O O -39.526 -16.629 53.262 1.00 . A A . 24 LYS O 1 1
19 50786 1 1 25 ALA C C -37.608 -18.068 52.184 1.00 . A A . 25 ALA C 1 1
19 50787 1 1 25 ALA CA C -37.115 -16.630 51.966 1.00 . A A . 25 ALA CA 1 1
19 50788 1 1 25 ALA CB C -36.300 -16.189 53.153 1.00 . A A . 25 ALA CB 1 1
19 50789 1 1 25 ALA H H -38.087 -14.957 51.073 1.00 . A A . 25 ALA H 1 1
19 50790 1 1 25 ALA HA H -36.470 -16.617 51.099 1.00 . A A . 25 ALA HA 1 1
19 50791 1 1 25 ALA HB1 H -36.785 -16.517 54.059 1.00 . A A . 25 ALA HB1 1 1
19 50792 1 1 25 ALA HB2 H -36.218 -15.114 53.151 1.00 . A A . 25 ALA HB2 1 1
19 50793 1 1 25 ALA HB3 H -35.317 -16.629 53.090 1.00 . A A . 25 ALA HB3 1 1
19 50794 1 1 25 ALA N N -38.213 -15.685 51.716 1.00 . A A . 25 ALA N 1 1
19 50795 1 1 25 ALA O O -36.962 -18.832 52.901 1.00 . A A . 25 ALA O 1 1
19 50796 1 1 26 SER C C -38.282 -20.844 51.780 1.00 . A A . 26 SER C 1 1
19 50797 1 1 26 SER CA C -39.339 -19.751 51.849 1.00 . A A . 26 SER CA 1 1
19 50798 1 1 26 SER CB C -40.443 -20.025 50.838 1.00 . A A . 26 SER CB 1 1
19 50799 1 1 26 SER H H -39.261 -17.773 51.101 1.00 . A A . 26 SER H 1 1
19 50800 1 1 26 SER HA H -39.771 -19.758 52.839 1.00 . A A . 26 SER HA 1 1
19 50801 1 1 26 SER HB2 H -40.272 -19.435 49.949 1.00 . A A . 26 SER HB2 1 1
19 50802 1 1 26 SER HB3 H -40.436 -21.074 50.581 1.00 . A A . 26 SER HB3 1 1
19 50803 1 1 26 SER HG H -42.370 -19.714 50.671 1.00 . A A . 26 SER HG 1 1
19 50804 1 1 26 SER N N -38.765 -18.421 51.632 1.00 . A A . 26 SER N 1 1
19 50805 1 1 26 SER O O -38.204 -21.706 52.655 1.00 . A A . 26 SER O 1 1
19 50806 1 1 26 SER OG O -41.715 -19.694 51.370 1.00 . A A . 26 SER OG 1 1
19 50807 1 1 27 ALA C C -36.963 -23.048 49.896 1.00 . A A . 27 ALA C 1 1
19 50808 1 1 27 ALA CA C -36.412 -21.770 50.517 1.00 . A A . 27 ALA CA 1 1
19 50809 1 1 27 ALA CB C -35.685 -22.081 51.820 1.00 . A A . 27 ALA CB 1 1
19 50810 1 1 27 ALA H H -37.613 -20.078 50.082 1.00 . A A . 27 ALA H 1 1
19 50811 1 1 27 ALA HA H -35.698 -21.333 49.833 1.00 . A A . 27 ALA HA 1 1
19 50812 1 1 27 ALA HB1 H -34.646 -22.286 51.612 1.00 . A A . 27 ALA HB1 1 1
19 50813 1 1 27 ALA HB2 H -36.136 -22.945 52.286 1.00 . A A . 27 ALA HB2 1 1
19 50814 1 1 27 ALA HB3 H -35.760 -21.234 52.485 1.00 . A A . 27 ALA HB3 1 1
19 50815 1 1 27 ALA N N -37.480 -20.794 50.732 1.00 . A A . 27 ALA N 1 1
19 50816 1 1 27 ALA O O -36.468 -23.514 48.871 1.00 . A A . 27 ALA O 1 1
19 50817 1 1 28 GLU C C -39.167 -24.591 48.614 1.00 . A A . 28 GLU C 1 1
19 50818 1 1 28 GLU CA C -38.618 -24.822 50.017 1.00 . A A . 28 GLU CA 1 1
19 50819 1 1 28 GLU CB C -39.742 -25.273 50.953 1.00 . A A . 28 GLU CB 1 1
19 50820 1 1 28 GLU CD C -41.193 -27.329 50.714 1.00 . A A . 28 GLU CD 1 1
19 50821 1 1 28 GLU CG C -39.835 -26.782 51.110 1.00 . A A . 28 GLU CG 1 1
19 50822 1 1 28 GLU H H -38.352 -23.185 51.327 1.00 . A A . 28 GLU H 1 1
19 50823 1 1 28 GLU HA H -37.862 -25.592 49.975 1.00 . A A . 28 GLU HA 1 1
19 50824 1 1 28 GLU HB2 H -39.576 -24.840 51.929 1.00 . A A . 28 GLU HB2 1 1
19 50825 1 1 28 GLU HB3 H -40.684 -24.913 50.564 1.00 . A A . 28 GLU HB3 1 1
19 50826 1 1 28 GLU HG2 H -39.085 -27.243 50.485 1.00 . A A . 28 GLU HG2 1 1
19 50827 1 1 28 GLU HG3 H -39.647 -27.035 52.143 1.00 . A A . 28 GLU HG3 1 1
19 50828 1 1 28 GLU N N -37.996 -23.606 50.519 1.00 . A A . 28 GLU N 1 1
19 50829 1 1 28 GLU O O -38.849 -25.328 47.680 1.00 . A A . 28 GLU O 1 1
19 50830 1 1 28 GLU OE1 O -41.604 -27.117 49.554 1.00 . A A . 28 GLU OE1 1 1
19 50831 1 1 28 GLU OE2 O -41.845 -27.970 51.565 1.00 . A A . 28 GLU OE2 1 1
19 50832 1 1 29 LEU C C -39.527 -22.442 46.338 1.00 . A A . 29 LEU C 1 1
19 50833 1 1 29 LEU CA C -40.550 -23.204 47.176 1.00 . A A . 29 LEU CA 1 1
19 50834 1 1 29 LEU CB C -41.846 -22.392 47.331 1.00 . A A . 29 LEU CB 1 1
19 50835 1 1 29 LEU CD1 C -42.810 -20.289 48.313 1.00 . A A . 29 LEU CD1 1 1
19 50836 1 1 29 LEU CD2 C -42.447 -22.290 49.767 1.00 . A A . 29 LEU CD2 1 1
19 50837 1 1 29 LEU CG C -41.926 -21.501 48.572 1.00 . A A . 29 LEU CG 1 1
19 50838 1 1 29 LEU H H -40.174 -22.987 49.248 1.00 . A A . 29 LEU H 1 1
19 50839 1 1 29 LEU HA H -40.779 -24.131 46.670 1.00 . A A . 29 LEU HA 1 1
19 50840 1 1 29 LEU HB2 H -41.957 -21.766 46.459 1.00 . A A . 29 LEU HB2 1 1
19 50841 1 1 29 LEU HB3 H -42.674 -23.084 47.360 1.00 . A A . 29 LEU HB3 1 1
19 50842 1 1 29 LEU HD11 H -43.756 -20.415 48.821 1.00 . A A . 29 LEU HD11 1 1
19 50843 1 1 29 LEU HD12 H -42.982 -20.188 47.253 1.00 . A A . 29 LEU HD12 1 1
19 50844 1 1 29 LEU HD13 H -42.319 -19.401 48.684 1.00 . A A . 29 LEU HD13 1 1
19 50845 1 1 29 LEU HD21 H -42.228 -21.753 50.678 1.00 . A A . 29 LEU HD21 1 1
19 50846 1 1 29 LEU HD22 H -41.970 -23.257 49.797 1.00 . A A . 29 LEU HD22 1 1
19 50847 1 1 29 LEU HD23 H -43.514 -22.418 49.675 1.00 . A A . 29 LEU HD23 1 1
19 50848 1 1 29 LEU HG H -40.936 -21.146 48.808 1.00 . A A . 29 LEU HG 1 1
19 50849 1 1 29 LEU N N -39.976 -23.546 48.471 1.00 . A A . 29 LEU N 1 1
19 50850 1 1 29 LEU O O -39.533 -22.524 45.112 1.00 . A A . 29 LEU O 1 1
19 50851 1 1 30 ILE C C -36.687 -21.916 45.538 1.00 . A A . 30 ILE C 1 1
19 50852 1 1 30 ILE CA C -37.589 -20.965 46.319 1.00 . A A . 30 ILE CA 1 1
19 50853 1 1 30 ILE CB C -36.724 -20.134 47.301 1.00 . A A . 30 ILE CB 1 1
19 50854 1 1 30 ILE CD1 C -36.777 -18.217 48.961 1.00 . A A . 30 ILE CD1 1 1
19 50855 1 1 30 ILE CG1 C -37.525 -18.973 47.880 1.00 . A A . 30 ILE CG1 1 1
19 50856 1 1 30 ILE CG2 C -35.472 -19.612 46.606 1.00 . A A . 30 ILE CG2 1 1
19 50857 1 1 30 ILE H H -38.666 -21.697 47.988 1.00 . A A . 30 ILE H 1 1
19 50858 1 1 30 ILE HA H -38.067 -20.288 45.625 1.00 . A A . 30 ILE HA 1 1
19 50859 1 1 30 ILE HB H -36.415 -20.774 48.111 1.00 . A A . 30 ILE HB 1 1
19 50860 1 1 30 ILE HD11 H -37.445 -17.509 49.432 1.00 . A A . 30 ILE HD11 1 1
19 50861 1 1 30 ILE HD12 H -35.943 -17.691 48.520 1.00 . A A . 30 ILE HD12 1 1
19 50862 1 1 30 ILE HD13 H -36.410 -18.911 49.699 1.00 . A A . 30 ILE HD13 1 1
19 50863 1 1 30 ILE HG12 H -37.761 -18.275 47.088 1.00 . A A . 30 ILE HG12 1 1
19 50864 1 1 30 ILE HG13 H -38.441 -19.353 48.310 1.00 . A A . 30 ILE HG13 1 1
19 50865 1 1 30 ILE HG21 H -35.027 -18.830 47.203 1.00 . A A . 30 ILE HG21 1 1
19 50866 1 1 30 ILE HG22 H -35.736 -19.220 45.636 1.00 . A A . 30 ILE HG22 1 1
19 50867 1 1 30 ILE HG23 H -34.764 -20.420 46.487 1.00 . A A . 30 ILE HG23 1 1
19 50868 1 1 30 ILE N N -38.632 -21.715 47.010 1.00 . A A . 30 ILE N 1 1
19 50869 1 1 30 ILE O O -36.369 -21.671 44.376 1.00 . A A . 30 ILE O 1 1
19 50870 1 1 31 GLU C C -36.163 -24.835 44.549 1.00 . A A . 31 GLU C 1 1
19 50871 1 1 31 GLU CA C -35.404 -23.993 45.571 1.00 . A A . 31 GLU CA 1 1
19 50872 1 1 31 GLU CB C -34.789 -24.899 46.639 1.00 . A A . 31 GLU CB 1 1
19 50873 1 1 31 GLU CD C -32.841 -25.222 48.215 1.00 . A A . 31 GLU CD 1 1
19 50874 1 1 31 GLU CG C -33.692 -24.228 47.450 1.00 . A A . 31 GLU CG 1 1
19 50875 1 1 31 GLU H H -36.562 -23.133 47.119 1.00 . A A . 31 GLU H 1 1
19 50876 1 1 31 GLU HA H -34.610 -23.463 45.064 1.00 . A A . 31 GLU HA 1 1
19 50877 1 1 31 GLU HB2 H -35.567 -25.214 47.318 1.00 . A A . 31 GLU HB2 1 1
19 50878 1 1 31 GLU HB3 H -34.370 -25.770 46.158 1.00 . A A . 31 GLU HB3 1 1
19 50879 1 1 31 GLU HG2 H -33.054 -23.673 46.778 1.00 . A A . 31 GLU HG2 1 1
19 50880 1 1 31 GLU HG3 H -34.148 -23.549 48.155 1.00 . A A . 31 GLU HG3 1 1
19 50881 1 1 31 GLU N N -36.275 -22.999 46.192 1.00 . A A . 31 GLU N 1 1
19 50882 1 1 31 GLU O O -35.662 -25.104 43.456 1.00 . A A . 31 GLU O 1 1
19 50883 1 1 31 GLU OE1 O -33.415 -26.052 48.950 1.00 . A A . 31 GLU OE1 1 1
19 50884 1 1 31 GLU OE2 O -31.601 -25.170 48.078 1.00 . A A . 31 GLU OE2 1 1
19 50885 1 1 32 GLU C C -38.612 -25.265 42.790 1.00 . A A . 32 GLU C 1 1
19 50886 1 1 32 GLU CA C -38.188 -26.068 44.016 1.00 . A A . 32 GLU CA 1 1
19 50887 1 1 32 GLU CB C -39.421 -26.591 44.755 1.00 . A A . 32 GLU CB 1 1
19 50888 1 1 32 GLU CD C -39.335 -28.972 45.594 1.00 . A A . 32 GLU CD 1 1
19 50889 1 1 32 GLU CG C -39.734 -28.049 44.458 1.00 . A A . 32 GLU CG 1 1
19 50890 1 1 32 GLU H H -37.720 -25.014 45.794 1.00 . A A . 32 GLU H 1 1
19 50891 1 1 32 GLU HA H -37.589 -26.906 43.693 1.00 . A A . 32 GLU HA 1 1
19 50892 1 1 32 GLU HB2 H -39.263 -26.487 45.817 1.00 . A A . 32 GLU HB2 1 1
19 50893 1 1 32 GLU HB3 H -40.279 -25.997 44.468 1.00 . A A . 32 GLU HB3 1 1
19 50894 1 1 32 GLU HG2 H -40.797 -28.150 44.290 1.00 . A A . 32 GLU HG2 1 1
19 50895 1 1 32 GLU HG3 H -39.199 -28.346 43.568 1.00 . A A . 32 GLU HG3 1 1
19 50896 1 1 32 GLU N N -37.371 -25.254 44.909 1.00 . A A . 32 GLU N 1 1
19 50897 1 1 32 GLU O O -38.689 -25.797 41.682 1.00 . A A . 32 GLU O 1 1
19 50898 1 1 32 GLU OE1 O -38.141 -28.982 45.960 1.00 . A A . 32 GLU OE1 1 1
19 50899 1 1 32 GLU OE2 O -40.218 -29.684 46.118 1.00 . A A . 32 GLU OE2 1 1
19 50900 1 1 33 GLU C C -38.142 -22.760 40.991 1.00 . A A . 33 GLU C 1 1
19 50901 1 1 33 GLU CA C -39.311 -23.108 41.907 1.00 . A A . 33 GLU CA 1 1
19 50902 1 1 33 GLU CB C -39.941 -21.831 42.463 1.00 . A A . 33 GLU CB 1 1
19 50903 1 1 33 GLU CD C -42.410 -22.210 42.088 1.00 . A A . 33 GLU CD 1 1
19 50904 1 1 33 GLU CG C -41.299 -22.053 43.108 1.00 . A A . 33 GLU CG 1 1
19 50905 1 1 33 GLU H H -38.810 -23.616 43.900 1.00 . A A . 33 GLU H 1 1
19 50906 1 1 33 GLU HA H -40.054 -23.639 41.331 1.00 . A A . 33 GLU HA 1 1
19 50907 1 1 33 GLU HB2 H -39.279 -21.407 43.203 1.00 . A A . 33 GLU HB2 1 1
19 50908 1 1 33 GLU HB3 H -40.064 -21.125 41.656 1.00 . A A . 33 GLU HB3 1 1
19 50909 1 1 33 GLU HG2 H -41.255 -22.950 43.708 1.00 . A A . 33 GLU HG2 1 1
19 50910 1 1 33 GLU HG3 H -41.527 -21.208 43.740 1.00 . A A . 33 GLU HG3 1 1
19 50911 1 1 33 GLU N N -38.890 -23.983 42.995 1.00 . A A . 33 GLU N 1 1
19 50912 1 1 33 GLU O O -38.257 -22.848 39.769 1.00 . A A . 33 GLU O 1 1
19 50913 1 1 33 GLU OE1 O -42.603 -23.338 41.588 1.00 . A A . 33 GLU OE1 1 1
19 50914 1 1 33 GLU OE2 O -43.086 -21.203 41.788 1.00 . A A . 33 GLU OE2 1 1
19 50915 1 1 34 VAL C C -35.415 -23.167 39.901 1.00 . A A . 34 VAL C 1 1
19 50916 1 1 34 VAL CA C -35.838 -22.008 40.800 1.00 . A A . 34 VAL CA 1 1
19 50917 1 1 34 VAL CB C -34.649 -21.605 41.693 1.00 . A A . 34 VAL CB 1 1
19 50918 1 1 34 VAL CG1 C -34.968 -20.337 42.470 1.00 . A A . 34 VAL CG1 1 1
19 50919 1 1 34 VAL CG2 C -34.276 -22.739 42.634 1.00 . A A . 34 VAL CG2 1 1
19 50920 1 1 34 VAL H H -36.978 -22.311 42.560 1.00 . A A . 34 VAL H 1 1
19 50921 1 1 34 VAL HA H -36.097 -21.162 40.182 1.00 . A A . 34 VAL HA 1 1
19 50922 1 1 34 VAL HB H -33.800 -21.403 41.057 1.00 . A A . 34 VAL HB 1 1
19 50923 1 1 34 VAL HG11 H -34.619 -19.478 41.916 1.00 . A A . 34 VAL HG11 1 1
19 50924 1 1 34 VAL HG12 H -34.475 -20.371 43.430 1.00 . A A . 34 VAL HG12 1 1
19 50925 1 1 34 VAL HG13 H -36.035 -20.263 42.616 1.00 . A A . 34 VAL HG13 1 1
19 50926 1 1 34 VAL HG21 H -33.931 -23.585 42.060 1.00 . A A . 34 VAL HG21 1 1
19 50927 1 1 34 VAL HG22 H -35.142 -23.025 43.210 1.00 . A A . 34 VAL HG22 1 1
19 50928 1 1 34 VAL HG23 H -33.492 -22.410 43.300 1.00 . A A . 34 VAL HG23 1 1
19 50929 1 1 34 VAL N N -37.016 -22.363 41.582 1.00 . A A . 34 VAL N 1 1
19 50930 1 1 34 VAL O O -35.006 -22.967 38.757 1.00 . A A . 34 VAL O 1 1
19 50931 1 1 35 ALA C C -36.166 -25.854 38.569 1.00 . A A . 35 ALA C 1 1
19 50932 1 1 35 ALA CA C -35.158 -25.576 39.678 1.00 . A A . 35 ALA CA 1 1
19 50933 1 1 35 ALA CB C -35.051 -26.773 40.609 1.00 . A A . 35 ALA CB 1 1
19 50934 1 1 35 ALA H H -35.858 -24.478 41.346 1.00 . A A . 35 ALA H 1 1
19 50935 1 1 35 ALA HA H -34.187 -25.406 39.235 1.00 . A A . 35 ALA HA 1 1
19 50936 1 1 35 ALA HB1 H -35.922 -26.811 41.248 1.00 . A A . 35 ALA HB1 1 1
19 50937 1 1 35 ALA HB2 H -34.163 -26.680 41.217 1.00 . A A . 35 ALA HB2 1 1
19 50938 1 1 35 ALA HB3 H -34.995 -27.679 40.025 1.00 . A A . 35 ALA HB3 1 1
19 50939 1 1 35 ALA N N -35.523 -24.382 40.429 1.00 . A A . 35 ALA N 1 1
19 50940 1 1 35 ALA O O -35.794 -26.253 37.464 1.00 . A A . 35 ALA O 1 1
19 50941 1 1 36 LYS C C -38.348 -24.949 36.687 1.00 . A A . 36 LYS C 1 1
19 50942 1 1 36 LYS CA C -38.504 -25.874 37.891 1.00 . A A . 36 LYS CA 1 1
19 50943 1 1 36 LYS CB C -39.875 -25.666 38.537 1.00 . A A . 36 LYS CB 1 1
19 50944 1 1 36 LYS CD C -40.191 -27.520 40.203 1.00 . A A . 36 LYS CD 1 1
19 50945 1 1 36 LYS CE C -40.666 -28.953 40.384 1.00 . A A . 36 LYS CE 1 1
19 50946 1 1 36 LYS CG C -40.604 -26.962 38.851 1.00 . A A . 36 LYS CG 1 1
19 50947 1 1 36 LYS H H -37.682 -25.327 39.765 1.00 . A A . 36 LYS H 1 1
19 50948 1 1 36 LYS HA H -38.426 -26.897 37.554 1.00 . A A . 36 LYS HA 1 1
19 50949 1 1 36 LYS HB2 H -39.746 -25.119 39.459 1.00 . A A . 36 LYS HB2 1 1
19 50950 1 1 36 LYS HB3 H -40.493 -25.085 37.868 1.00 . A A . 36 LYS HB3 1 1
19 50951 1 1 36 LYS HD2 H -39.115 -27.497 40.277 1.00 . A A . 36 LYS HD2 1 1
19 50952 1 1 36 LYS HD3 H -40.622 -26.907 40.981 1.00 . A A . 36 LYS HD3 1 1
19 50953 1 1 36 LYS HE2 H -40.622 -29.204 41.432 1.00 . A A . 36 LYS HE2 1 1
19 50954 1 1 36 LYS HE3 H -41.686 -29.026 40.038 1.00 . A A . 36 LYS HE3 1 1
19 50955 1 1 36 LYS HG2 H -41.667 -26.773 38.860 1.00 . A A . 36 LYS HG2 1 1
19 50956 1 1 36 LYS HG3 H -40.372 -27.688 38.085 1.00 . A A . 36 LYS HG3 1 1
19 50957 1 1 36 LYS HZ1 H -39.901 -30.866 40.037 1.00 . A A . 36 LYS HZ1 1 1
19 50958 1 1 36 LYS HZ2 H -38.829 -29.618 39.643 1.00 . A A . 36 LYS HZ2 1 1
19 50959 1 1 36 LYS HZ3 H -40.140 -29.958 38.628 1.00 . A A . 36 LYS HZ3 1 1
19 50960 1 1 36 LYS N N -37.445 -25.644 38.867 1.00 . A A . 36 LYS N 1 1
19 50961 1 1 36 LYS NZ N -39.825 -29.916 39.619 1.00 . A A . 36 LYS NZ 1 1
19 50962 1 1 36 LYS O O -38.362 -25.398 35.540 1.00 . A A . 36 LYS O 1 1
19 50963 1 1 37 LEU C C -36.763 -22.948 35.095 1.00 . A A . 37 LEU C 1 1
19 50964 1 1 37 LEU CA C -38.037 -22.675 35.887 1.00 . A A . 37 LEU CA 1 1
19 50965 1 1 37 LEU CB C -38.018 -21.253 36.461 1.00 . A A . 37 LEU CB 1 1
19 50966 1 1 37 LEU CD1 C -35.826 -20.128 35.997 1.00 . A A . 37 LEU CD1 1 1
19 50967 1 1 37 LEU CD2 C -36.915 -19.862 38.232 1.00 . A A . 37 LEU CD2 1 1
19 50968 1 1 37 LEU CG C -36.683 -20.801 37.057 1.00 . A A . 37 LEU CG 1 1
19 50969 1 1 37 LEU H H -38.190 -23.354 37.887 1.00 . A A . 37 LEU H 1 1
19 50970 1 1 37 LEU HA H -38.883 -22.773 35.224 1.00 . A A . 37 LEU HA 1 1
19 50971 1 1 37 LEU HB2 H -38.283 -20.567 35.670 1.00 . A A . 37 LEU HB2 1 1
19 50972 1 1 37 LEU HB3 H -38.769 -21.191 37.233 1.00 . A A . 37 LEU HB3 1 1
19 50973 1 1 37 LEU HD11 H -36.439 -19.460 35.409 1.00 . A A . 37 LEU HD11 1 1
19 50974 1 1 37 LEU HD12 H -35.394 -20.880 35.353 1.00 . A A . 37 LEU HD12 1 1
19 50975 1 1 37 LEU HD13 H -35.036 -19.567 36.474 1.00 . A A . 37 LEU HD13 1 1
19 50976 1 1 37 LEU HD21 H -35.964 -19.553 38.638 1.00 . A A . 37 LEU HD21 1 1
19 50977 1 1 37 LEU HD22 H -37.485 -20.374 38.994 1.00 . A A . 37 LEU HD22 1 1
19 50978 1 1 37 LEU HD23 H -37.463 -18.995 37.896 1.00 . A A . 37 LEU HD23 1 1
19 50979 1 1 37 LEU HG H -36.147 -21.665 37.419 1.00 . A A . 37 LEU HG 1 1
19 50980 1 1 37 LEU N N -38.197 -23.655 36.954 1.00 . A A . 37 LEU N 1 1
19 50981 1 1 37 LEU O O -36.727 -22.771 33.878 1.00 . A A . 37 LEU O 1 1
19 50982 1 1 38 LEU C C -34.632 -24.760 34.076 1.00 . A A . 38 LEU C 1 1
19 50983 1 1 38 LEU CA C -34.447 -23.695 35.154 1.00 . A A . 38 LEU CA 1 1
19 50984 1 1 38 LEU CB C -33.431 -24.172 36.197 1.00 . A A . 38 LEU CB 1 1
19 50985 1 1 38 LEU CD1 C -32.914 -21.816 36.901 1.00 . A A . 38 LEU CD1 1 1
19 50986 1 1 38 LEU CD2 C -31.461 -23.699 37.672 1.00 . A A . 38 LEU CD2 1 1
19 50987 1 1 38 LEU CG C -32.324 -23.170 36.535 1.00 . A A . 38 LEU CG 1 1
19 50988 1 1 38 LEU H H -35.811 -23.515 36.763 1.00 . A A . 38 LEU H 1 1
19 50989 1 1 38 LEU HA H -34.079 -22.791 34.693 1.00 . A A . 38 LEU HA 1 1
19 50990 1 1 38 LEU HB2 H -33.966 -24.405 37.107 1.00 . A A . 38 LEU HB2 1 1
19 50991 1 1 38 LEU HB3 H -32.967 -25.076 35.833 1.00 . A A . 38 LEU HB3 1 1
19 50992 1 1 38 LEU HD11 H -33.263 -21.839 37.922 1.00 . A A . 38 LEU HD11 1 1
19 50993 1 1 38 LEU HD12 H -33.740 -21.592 36.242 1.00 . A A . 38 LEU HD12 1 1
19 50994 1 1 38 LEU HD13 H -32.156 -21.054 36.797 1.00 . A A . 38 LEU HD13 1 1
19 50995 1 1 38 LEU HD21 H -30.612 -23.047 37.811 1.00 . A A . 38 LEU HD21 1 1
19 50996 1 1 38 LEU HD22 H -31.117 -24.693 37.430 1.00 . A A . 38 LEU HD22 1 1
19 50997 1 1 38 LEU HD23 H -32.043 -23.730 38.581 1.00 . A A . 38 LEU HD23 1 1
19 50998 1 1 38 LEU HG H -31.693 -23.036 35.670 1.00 . A A . 38 LEU HG 1 1
19 50999 1 1 38 LEU N N -35.720 -23.389 35.794 1.00 . A A . 38 LEU N 1 1
19 51000 1 1 38 LEU O O -34.139 -24.619 32.955 1.00 . A A . 38 LEU O 1 1
19 51001 1 1 39 LYS C C -36.414 -26.407 32.290 1.00 . A A . 39 LYS C 1 1
19 51002 1 1 39 LYS CA C -35.609 -26.908 33.485 1.00 . A A . 39 LYS CA 1 1
19 51003 1 1 39 LYS CB C -36.358 -28.046 34.179 1.00 . A A . 39 LYS CB 1 1
19 51004 1 1 39 LYS CD C -35.785 -30.334 35.052 1.00 . A A . 39 LYS CD 1 1
19 51005 1 1 39 LYS CE C -36.686 -30.799 36.186 1.00 . A A . 39 LYS CE 1 1
19 51006 1 1 39 LYS CG C -35.495 -28.843 35.143 1.00 . A A . 39 LYS CG 1 1
19 51007 1 1 39 LYS H H -35.722 -25.876 35.328 1.00 . A A . 39 LYS H 1 1
19 51008 1 1 39 LYS HA H -34.656 -27.276 33.133 1.00 . A A . 39 LYS HA 1 1
19 51009 1 1 39 LYS HB2 H -37.187 -27.630 34.731 1.00 . A A . 39 LYS HB2 1 1
19 51010 1 1 39 LYS HB3 H -36.740 -28.721 33.427 1.00 . A A . 39 LYS HB3 1 1
19 51011 1 1 39 LYS HD2 H -36.274 -30.538 34.111 1.00 . A A . 39 LYS HD2 1 1
19 51012 1 1 39 LYS HD3 H -34.853 -30.876 35.101 1.00 . A A . 39 LYS HD3 1 1
19 51013 1 1 39 LYS HE2 H -36.852 -29.973 36.862 1.00 . A A . 39 LYS HE2 1 1
19 51014 1 1 39 LYS HE3 H -37.631 -31.118 35.770 1.00 . A A . 39 LYS HE3 1 1
19 51015 1 1 39 LYS HG2 H -34.455 -28.675 34.905 1.00 . A A . 39 LYS HG2 1 1
19 51016 1 1 39 LYS HG3 H -35.694 -28.508 36.150 1.00 . A A . 39 LYS HG3 1 1
19 51017 1 1 39 LYS HZ1 H -35.262 -31.598 37.488 1.00 . A A . 39 LYS HZ1 1 1
19 51018 1 1 39 LYS HZ2 H -35.776 -32.676 36.290 1.00 . A A . 39 LYS HZ2 1 1
19 51019 1 1 39 LYS HZ3 H -36.783 -32.330 37.603 1.00 . A A . 39 LYS HZ3 1 1
19 51020 1 1 39 LYS N N -35.352 -25.822 34.422 1.00 . A A . 39 LYS N 1 1
19 51021 1 1 39 LYS NZ N -36.085 -31.930 36.945 1.00 . A A . 39 LYS NZ 1 1
19 51022 1 1 39 LYS O O -36.164 -26.803 31.151 1.00 . A A . 39 LYS O 1 1
19 51023 1 1 40 LEU C C -37.373 -24.249 30.461 1.00 . A A . 40 LEU C 1 1
19 51024 1 1 40 LEU CA C -38.220 -24.978 31.502 1.00 . A A . 40 LEU CA 1 1
19 51025 1 1 40 LEU CB C -39.253 -24.017 32.095 1.00 . A A . 40 LEU CB 1 1
19 51026 1 1 40 LEU CD1 C -40.571 -25.886 33.126 1.00 . A A . 40 LEU CD1 1 1
19 51027 1 1 40 LEU CD2 C -41.546 -23.591 33.003 1.00 . A A . 40 LEU CD2 1 1
19 51028 1 1 40 LEU CG C -40.648 -24.605 32.314 1.00 . A A . 40 LEU CG 1 1
19 51029 1 1 40 LEU H H -37.531 -25.255 33.486 1.00 . A A . 40 LEU H 1 1
19 51030 1 1 40 LEU HA H -38.737 -25.796 31.022 1.00 . A A . 40 LEU HA 1 1
19 51031 1 1 40 LEU HB2 H -38.880 -23.667 33.049 1.00 . A A . 40 LEU HB2 1 1
19 51032 1 1 40 LEU HB3 H -39.345 -23.170 31.434 1.00 . A A . 40 LEU HB3 1 1
19 51033 1 1 40 LEU HD11 H -40.171 -26.678 32.512 1.00 . A A . 40 LEU HD11 1 1
19 51034 1 1 40 LEU HD12 H -41.562 -26.157 33.463 1.00 . A A . 40 LEU HD12 1 1
19 51035 1 1 40 LEU HD13 H -39.931 -25.733 33.982 1.00 . A A . 40 LEU HD13 1 1
19 51036 1 1 40 LEU HD21 H -41.090 -23.272 33.927 1.00 . A A . 40 LEU HD21 1 1
19 51037 1 1 40 LEU HD22 H -42.503 -24.042 33.212 1.00 . A A . 40 LEU HD22 1 1
19 51038 1 1 40 LEU HD23 H -41.685 -22.739 32.356 1.00 . A A . 40 LEU HD23 1 1
19 51039 1 1 40 LEU HG H -41.084 -24.843 31.355 1.00 . A A . 40 LEU HG 1 1
19 51040 1 1 40 LEU N N -37.381 -25.533 32.558 1.00 . A A . 40 LEU N 1 1
19 51041 1 1 40 LEU O O -37.465 -24.529 29.264 1.00 . A A . 40 LEU O 1 1
19 51042 1 1 41 LYS C C -34.763 -23.476 29.251 1.00 . A A . 41 LYS C 1 1
19 51043 1 1 41 LYS CA C -35.688 -22.547 30.030 1.00 . A A . 41 LYS CA 1 1
19 51044 1 1 41 LYS CB C -34.867 -21.523 30.817 1.00 . A A . 41 LYS CB 1 1
19 51045 1 1 41 LYS CD C -32.768 -21.197 32.159 1.00 . A A . 41 LYS CD 1 1
19 51046 1 1 41 LYS CE C -32.467 -21.189 33.649 1.00 . A A . 41 LYS CE 1 1
19 51047 1 1 41 LYS CG C -33.910 -22.142 31.824 1.00 . A A . 41 LYS CG 1 1
19 51048 1 1 41 LYS H H -36.517 -23.135 31.887 1.00 . A A . 41 LYS H 1 1
19 51049 1 1 41 LYS HA H -36.322 -22.025 29.330 1.00 . A A . 41 LYS HA 1 1
19 51050 1 1 41 LYS HB2 H -34.289 -20.933 30.122 1.00 . A A . 41 LYS HB2 1 1
19 51051 1 1 41 LYS HB3 H -35.544 -20.871 31.351 1.00 . A A . 41 LYS HB3 1 1
19 51052 1 1 41 LYS HD2 H -31.884 -21.514 31.626 1.00 . A A . 41 LYS HD2 1 1
19 51053 1 1 41 LYS HD3 H -33.036 -20.197 31.850 1.00 . A A . 41 LYS HD3 1 1
19 51054 1 1 41 LYS HE2 H -33.315 -20.775 34.173 1.00 . A A . 41 LYS HE2 1 1
19 51055 1 1 41 LYS HE3 H -32.305 -22.206 33.975 1.00 . A A . 41 LYS HE3 1 1
19 51056 1 1 41 LYS HG2 H -34.454 -22.370 32.729 1.00 . A A . 41 LYS HG2 1 1
19 51057 1 1 41 LYS HG3 H -33.504 -23.051 31.407 1.00 . A A . 41 LYS HG3 1 1
19 51058 1 1 41 LYS HZ1 H -30.960 -20.554 34.948 1.00 . A A . 41 LYS HZ1 1 1
19 51059 1 1 41 LYS HZ2 H -31.466 -19.366 33.856 1.00 . A A . 41 LYS HZ2 1 1
19 51060 1 1 41 LYS HZ3 H -30.479 -20.634 33.327 1.00 . A A . 41 LYS HZ3 1 1
19 51061 1 1 41 LYS N N -36.548 -23.313 30.924 1.00 . A A . 41 LYS N 1 1
19 51062 1 1 41 LYS NZ N -31.259 -20.379 33.968 1.00 . A A . 41 LYS NZ 1 1
19 51063 1 1 41 LYS O O -34.432 -23.213 28.095 1.00 . A A . 41 LYS O 1 1
19 51064 1 1 42 ALA C C -34.257 -26.366 28.226 1.00 . A A . 42 ALA C 1 1
19 51065 1 1 42 ALA CA C -33.486 -25.544 29.252 1.00 . A A . 42 ALA CA 1 1
19 51066 1 1 42 ALA CB C -32.853 -26.452 30.295 1.00 . A A . 42 ALA CB 1 1
19 51067 1 1 42 ALA H H -34.663 -24.728 30.808 1.00 . A A . 42 ALA H 1 1
19 51068 1 1 42 ALA HA H -32.695 -25.004 28.748 1.00 . A A . 42 ALA HA 1 1
19 51069 1 1 42 ALA HB1 H -33.513 -27.284 30.496 1.00 . A A . 42 ALA HB1 1 1
19 51070 1 1 42 ALA HB2 H -32.689 -25.895 31.206 1.00 . A A . 42 ALA HB2 1 1
19 51071 1 1 42 ALA HB3 H -31.908 -26.822 29.925 1.00 . A A . 42 ALA HB3 1 1
19 51072 1 1 42 ALA N N -34.360 -24.570 29.889 1.00 . A A . 42 ALA N 1 1
19 51073 1 1 42 ALA O O -33.691 -26.840 27.241 1.00 . A A . 42 ALA O 1 1
19 51074 1 1 43 GLN C C -36.675 -26.516 26.274 1.00 . A A . 43 GLN C 1 1
19 51075 1 1 43 GLN CA C -36.412 -27.290 27.562 1.00 . A A . 43 GLN CA 1 1
19 51076 1 1 43 GLN CB C -37.736 -27.630 28.250 1.00 . A A . 43 GLN CB 1 1
19 51077 1 1 43 GLN CD C -37.935 -30.072 27.642 1.00 . A A . 43 GLN CD 1 1
19 51078 1 1 43 GLN CG C -37.808 -29.058 28.761 1.00 . A A . 43 GLN CG 1 1
19 51079 1 1 43 GLN H H -35.949 -26.124 29.266 1.00 . A A . 43 GLN H 1 1
19 51080 1 1 43 GLN HA H -35.901 -28.209 27.318 1.00 . A A . 43 GLN HA 1 1
19 51081 1 1 43 GLN HB2 H -37.875 -26.963 29.088 1.00 . A A . 43 GLN HB2 1 1
19 51082 1 1 43 GLN HB3 H -38.544 -27.481 27.548 1.00 . A A . 43 GLN HB3 1 1
19 51083 1 1 43 GLN HE21 H -39.467 -30.939 28.565 1.00 . A A . 43 GLN HE21 1 1
19 51084 1 1 43 GLN HE22 H -39.003 -31.644 27.059 1.00 . A A . 43 GLN HE22 1 1
19 51085 1 1 43 GLN HG2 H -36.909 -29.273 29.320 1.00 . A A . 43 GLN HG2 1 1
19 51086 1 1 43 GLN HG3 H -38.666 -29.153 29.413 1.00 . A A . 43 GLN HG3 1 1
19 51087 1 1 43 GLN N N -35.556 -26.528 28.464 1.00 . A A . 43 GLN N 1 1
19 51088 1 1 43 GLN NE2 N -38.899 -30.977 27.768 1.00 . A A . 43 GLN NE2 1 1
19 51089 1 1 43 GLN O O -36.860 -27.108 25.211 1.00 . A A . 43 GLN O 1 1
19 51090 1 1 43 GLN OE1 O -37.174 -30.044 26.674 1.00 . A A . 43 GLN OE1 1 1
19 51091 1 1 44 LEU C C -36.141 -24.783 24.002 1.00 . A A . 44 LEU C 1 1
19 51092 1 1 44 LEU CA C -36.940 -24.326 25.222 1.00 . A A . 44 LEU CA 1 1
19 51093 1 1 44 LEU CB C -36.585 -22.878 25.559 1.00 . A A . 44 LEU CB 1 1
19 51094 1 1 44 LEU CD1 C -37.002 -20.816 26.922 1.00 . A A . 44 LEU CD1 1 1
19 51095 1 1 44 LEU CD2 C -38.929 -22.102 25.979 1.00 . A A . 44 LEU CD2 1 1
19 51096 1 1 44 LEU CG C -37.525 -22.196 26.555 1.00 . A A . 44 LEU CG 1 1
19 51097 1 1 44 LEU H H -36.546 -24.776 27.255 1.00 . A A . 44 LEU H 1 1
19 51098 1 1 44 LEU HA H -37.992 -24.381 24.987 1.00 . A A . 44 LEU HA 1 1
19 51099 1 1 44 LEU HB2 H -35.586 -22.860 25.969 1.00 . A A . 44 LEU HB2 1 1
19 51100 1 1 44 LEU HB3 H -36.592 -22.304 24.645 1.00 . A A . 44 LEU HB3 1 1
19 51101 1 1 44 LEU HD11 H -37.054 -20.170 26.058 1.00 . A A . 44 LEU HD11 1 1
19 51102 1 1 44 LEU HD12 H -35.977 -20.894 27.252 1.00 . A A . 44 LEU HD12 1 1
19 51103 1 1 44 LEU HD13 H -37.606 -20.402 27.717 1.00 . A A . 44 LEU HD13 1 1
19 51104 1 1 44 LEU HD21 H -38.903 -21.543 25.055 1.00 . A A . 44 LEU HD21 1 1
19 51105 1 1 44 LEU HD22 H -39.574 -21.601 26.685 1.00 . A A . 44 LEU HD22 1 1
19 51106 1 1 44 LEU HD23 H -39.307 -23.095 25.789 1.00 . A A . 44 LEU HD23 1 1
19 51107 1 1 44 LEU HG H -37.571 -22.787 27.458 1.00 . A A . 44 LEU HG 1 1
19 51108 1 1 44 LEU N N -36.695 -25.187 26.378 1.00 . A A . 44 LEU N 1 1
19 51109 1 1 44 LEU O O -36.624 -24.712 22.872 1.00 . A A . 44 LEU O 1 1
19 51110 1 1 45 GLY C C -32.653 -25.208 23.256 1.00 . A A . 45 GLY C 1 1
19 51111 1 1 45 GLY CA C -34.080 -25.710 23.146 1.00 . A A . 45 GLY CA 1 1
19 51112 1 1 45 GLY H H -34.586 -25.285 25.158 1.00 . A A . 45 GLY H 1 1
19 51113 1 1 45 GLY HA2 H -34.071 -26.790 23.144 1.00 . A A . 45 GLY HA2 1 1
19 51114 1 1 45 GLY HA3 H -34.502 -25.364 22.213 1.00 . A A . 45 GLY HA3 1 1
19 51115 1 1 45 GLY N N -34.919 -25.251 24.238 1.00 . A A . 45 GLY N 1 1
19 51116 1 1 45 GLY O O -32.343 -24.110 22.790 1.00 . A A . 45 GLY O 1 1
19 51117 1 1 46 PRO C C -29.546 -25.783 22.748 1.00 . A A . 46 PRO C 1 1
19 51118 1 1 46 PRO CA C -30.350 -25.607 24.033 1.00 . A A . 46 PRO CA 1 1
19 51119 1 1 46 PRO CB C -29.851 -26.568 25.111 1.00 . A A . 46 PRO CB 1 1
19 51120 1 1 46 PRO CD C -32.033 -27.319 24.457 1.00 . A A . 46 PRO CD 1 1
19 51121 1 1 46 PRO CG C -30.684 -27.790 24.937 1.00 . A A . 46 PRO CG 1 1
19 51122 1 1 46 PRO HA H -30.255 -24.588 24.381 1.00 . A A . 46 PRO HA 1 1
19 51123 1 1 46 PRO HB2 H -28.802 -26.775 24.954 1.00 . A A . 46 PRO HB2 1 1
19 51124 1 1 46 PRO HB3 H -29.995 -26.127 26.086 1.00 . A A . 46 PRO HB3 1 1
19 51125 1 1 46 PRO HD2 H -32.423 -27.993 23.711 1.00 . A A . 46 PRO HD2 1 1
19 51126 1 1 46 PRO HD3 H -32.719 -27.234 25.287 1.00 . A A . 46 PRO HD3 1 1
19 51127 1 1 46 PRO HG2 H -30.232 -28.440 24.202 1.00 . A A . 46 PRO HG2 1 1
19 51128 1 1 46 PRO HG3 H -30.782 -28.304 25.882 1.00 . A A . 46 PRO HG3 1 1
19 51129 1 1 46 PRO N N -31.753 -25.993 23.870 1.00 . A A . 46 PRO N 1 1
19 51130 1 1 46 PRO O O -29.502 -26.874 22.177 1.00 . A A . 46 PRO O 1 1
19 51131 1 1 47 ASP C C -26.689 -24.252 21.354 1.00 . A A . 47 ASP C 1 1
19 51132 1 1 47 ASP CA C -28.108 -24.744 21.083 1.00 . A A . 47 ASP CA 1 1
19 51133 1 1 47 ASP CB C -28.756 -23.890 19.992 1.00 . A A . 47 ASP CB 1 1
19 51134 1 1 47 ASP CG C -28.481 -24.426 18.601 1.00 . A A . 47 ASP CG 1 1
19 51135 1 1 47 ASP H H -28.983 -23.866 22.800 1.00 . A A . 47 ASP H 1 1
19 51136 1 1 47 ASP HA H -28.063 -25.768 20.748 1.00 . A A . 47 ASP HA 1 1
19 51137 1 1 47 ASP HB2 H -29.824 -23.872 20.145 1.00 . A A . 47 ASP HB2 1 1
19 51138 1 1 47 ASP HB3 H -28.370 -22.882 20.054 1.00 . A A . 47 ASP HB3 1 1
19 51139 1 1 47 ASP N N -28.910 -24.706 22.300 1.00 . A A . 47 ASP N 1 1
19 51140 1 1 47 ASP O O -26.454 -23.052 21.498 1.00 . A A . 47 ASP O 1 1
19 51141 1 1 47 ASP OD1 O -27.328 -24.825 18.336 1.00 . A A . 47 ASP OD1 1 1
19 51142 1 1 47 ASP OD2 O -29.419 -24.444 17.775 1.00 . A A . 47 ASP OD2 1 1
19 51143 1 1 48 GLU C C -23.451 -25.318 20.536 1.00 . A A . 48 GLU C 1 1
19 51144 1 1 48 GLU CA C -24.351 -24.850 21.679 1.00 . A A . 48 GLU CA 1 1
19 51145 1 1 48 GLU CB C -23.887 -25.476 22.996 1.00 . A A . 48 GLU CB 1 1
19 51146 1 1 48 GLU CD C -22.728 -27.722 23.006 1.00 . A A . 48 GLU CD 1 1
19 51147 1 1 48 GLU CG C -24.054 -26.986 23.044 1.00 . A A . 48 GLU CG 1 1
19 51148 1 1 48 GLU H H -25.998 -26.127 21.302 1.00 . A A . 48 GLU H 1 1
19 51149 1 1 48 GLU HA H -24.279 -23.776 21.759 1.00 . A A . 48 GLU HA 1 1
19 51150 1 1 48 GLU HB2 H -22.842 -25.245 23.141 1.00 . A A . 48 GLU HB2 1 1
19 51151 1 1 48 GLU HB3 H -24.458 -25.046 23.805 1.00 . A A . 48 GLU HB3 1 1
19 51152 1 1 48 GLU HG2 H -24.567 -27.250 23.957 1.00 . A A . 48 GLU HG2 1 1
19 51153 1 1 48 GLU HG3 H -24.647 -27.298 22.196 1.00 . A A . 48 GLU HG3 1 1
19 51154 1 1 48 GLU N N -25.748 -25.188 21.423 1.00 . A A . 48 GLU N 1 1
19 51155 1 1 48 GLU O O -22.426 -24.700 20.249 1.00 . A A . 48 GLU O 1 1
19 51156 1 1 48 GLU OE1 O -21.832 -27.292 22.248 1.00 . A A . 48 GLU OE1 1 1
19 51157 1 1 48 GLU OE2 O -22.586 -28.727 23.733 1.00 . A A . 48 GLU OE2 1 1
19 51158 1 1 49 SER C C -22.856 -25.920 17.686 1.00 . A A . 49 SER C 1 1
19 51159 1 1 49 SER CA C -23.065 -26.962 18.780 1.00 . A A . 49 SER CA 1 1
19 51160 1 1 49 SER CB C -23.769 -28.191 18.200 1.00 . A A . 49 SER CB 1 1
19 51161 1 1 49 SER H H -24.664 -26.864 20.163 1.00 . A A . 49 SER H 1 1
19 51162 1 1 49 SER HA H -22.102 -27.260 19.165 1.00 . A A . 49 SER HA 1 1
19 51163 1 1 49 SER HB2 H -23.362 -28.409 17.224 1.00 . A A . 49 SER HB2 1 1
19 51164 1 1 49 SER HB3 H -23.609 -29.035 18.855 1.00 . A A . 49 SER HB3 1 1
19 51165 1 1 49 SER HG H -25.620 -28.367 18.817 1.00 . A A . 49 SER HG 1 1
19 51166 1 1 49 SER N N -23.839 -26.413 19.888 1.00 . A A . 49 SER N 1 1
19 51167 1 1 49 SER O O -21.731 -25.681 17.248 1.00 . A A . 49 SER O 1 1
19 51168 1 1 49 SER OG O -25.163 -27.968 18.074 1.00 . A A . 49 SER OG 1 1
19 51169 1 1 50 LYS C C -22.987 -23.124 16.627 1.00 . A A . 50 LYS C 1 1
19 51170 1 1 50 LYS CA C -23.883 -24.283 16.203 1.00 . A A . 50 LYS CA 1 1
19 51171 1 1 50 LYS CB C -25.285 -23.766 15.877 1.00 . A A . 50 LYS CB 1 1
19 51172 1 1 50 LYS CD C -27.486 -24.165 14.730 1.00 . A A . 50 LYS CD 1 1
19 51173 1 1 50 LYS CE C -28.307 -25.130 13.891 1.00 . A A . 50 LYS CE 1 1
19 51174 1 1 50 LYS CG C -26.095 -24.714 15.008 1.00 . A A . 50 LYS CG 1 1
19 51175 1 1 50 LYS H H -24.819 -25.533 17.633 1.00 . A A . 50 LYS H 1 1
19 51176 1 1 50 LYS HA H -23.464 -24.743 15.320 1.00 . A A . 50 LYS HA 1 1
19 51177 1 1 50 LYS HB2 H -25.824 -23.611 16.800 1.00 . A A . 50 LYS HB2 1 1
19 51178 1 1 50 LYS HB3 H -25.197 -22.823 15.359 1.00 . A A . 50 LYS HB3 1 1
19 51179 1 1 50 LYS HD2 H -27.991 -23.999 15.669 1.00 . A A . 50 LYS HD2 1 1
19 51180 1 1 50 LYS HD3 H -27.393 -23.228 14.198 1.00 . A A . 50 LYS HD3 1 1
19 51181 1 1 50 LYS HE2 H -27.907 -25.146 12.888 1.00 . A A . 50 LYS HE2 1 1
19 51182 1 1 50 LYS HE3 H -28.234 -26.117 14.324 1.00 . A A . 50 LYS HE3 1 1
19 51183 1 1 50 LYS HG2 H -25.581 -24.854 14.069 1.00 . A A . 50 LYS HG2 1 1
19 51184 1 1 50 LYS HG3 H -26.187 -25.663 15.515 1.00 . A A . 50 LYS HG3 1 1
19 51185 1 1 50 LYS HZ1 H -30.159 -24.761 14.784 1.00 . A A . 50 LYS HZ1 1 1
19 51186 1 1 50 LYS HZ2 H -30.268 -25.383 13.215 1.00 . A A . 50 LYS HZ2 1 1
19 51187 1 1 50 LYS HZ3 H -29.829 -23.767 13.455 1.00 . A A . 50 LYS HZ3 1 1
19 51188 1 1 50 LYS N N -23.948 -25.301 17.247 1.00 . A A . 50 LYS N 1 1
19 51189 1 1 50 LYS NZ N -29.742 -24.733 13.832 1.00 . A A . 50 LYS NZ 1 1
19 51190 1 1 50 LYS O O -21.997 -22.815 15.962 1.00 . A A . 50 LYS O 1 1
19 51191 1 1 51 GLN C C -22.218 -21.564 19.721 1.00 . A A . 51 GLN C 1 1
19 51192 1 1 51 GLN CA C -22.566 -21.360 18.250 1.00 . A A . 51 GLN CA 1 1
19 51193 1 1 51 GLN CB C -23.348 -20.056 18.076 1.00 . A A . 51 GLN CB 1 1
19 51194 1 1 51 GLN CD C -24.131 -18.273 16.468 1.00 . A A . 51 GLN CD 1 1
19 51195 1 1 51 GLN CG C -23.166 -19.418 16.709 1.00 . A A . 51 GLN CG 1 1
19 51196 1 1 51 GLN H H -24.138 -22.778 18.226 1.00 . A A . 51 GLN H 1 1
19 51197 1 1 51 GLN HA H -21.650 -21.299 17.681 1.00 . A A . 51 GLN HA 1 1
19 51198 1 1 51 GLN HB2 H -24.398 -20.256 18.220 1.00 . A A . 51 GLN HB2 1 1
19 51199 1 1 51 GLN HB3 H -23.018 -19.351 18.825 1.00 . A A . 51 GLN HB3 1 1
19 51200 1 1 51 GLN HE21 H -22.825 -17.395 15.253 1.00 . A A . 51 GLN HE21 1 1
19 51201 1 1 51 GLN HE22 H -24.322 -16.561 15.477 1.00 . A A . 51 GLN HE22 1 1
19 51202 1 1 51 GLN HG2 H -22.158 -19.038 16.633 1.00 . A A . 51 GLN HG2 1 1
19 51203 1 1 51 GLN HG3 H -23.326 -20.170 15.950 1.00 . A A . 51 GLN HG3 1 1
19 51204 1 1 51 GLN N N -23.339 -22.485 17.738 1.00 . A A . 51 GLN N 1 1
19 51205 1 1 51 GLN NE2 N -23.718 -17.312 15.649 1.00 . A A . 51 GLN NE2 1 1
19 51206 1 1 51 GLN O O -22.935 -22.251 20.450 1.00 . A A . 51 GLN O 1 1
19 51207 1 1 51 GLN OE1 O -25.235 -18.252 17.011 1.00 . A A . 51 GLN OE1 1 1
19 51208 1 1 52 LYS C C -21.123 -19.880 22.358 1.00 . A A . 52 LYS C 1 1
19 51209 1 1 52 LYS CA C -20.669 -21.082 21.535 1.00 . A A . 52 LYS CA 1 1
19 51210 1 1 52 LYS CB C -19.147 -21.209 21.596 1.00 . A A . 52 LYS CB 1 1
19 51211 1 1 52 LYS CD C -17.283 -21.998 20.103 1.00 . A A . 52 LYS CD 1 1
19 51212 1 1 52 LYS CE C -17.473 -21.691 18.627 1.00 . A A . 52 LYS CE 1 1
19 51213 1 1 52 LYS CG C -18.600 -22.363 20.770 1.00 . A A . 52 LYS CG 1 1
19 51214 1 1 52 LYS H H -20.583 -20.431 19.524 1.00 . A A . 52 LYS H 1 1
19 51215 1 1 52 LYS HA H -21.113 -21.974 21.951 1.00 . A A . 52 LYS HA 1 1
19 51216 1 1 52 LYS HB2 H -18.705 -20.293 21.232 1.00 . A A . 52 LYS HB2 1 1
19 51217 1 1 52 LYS HB3 H -18.849 -21.358 22.623 1.00 . A A . 52 LYS HB3 1 1
19 51218 1 1 52 LYS HD2 H -16.872 -21.127 20.590 1.00 . A A . 52 LYS HD2 1 1
19 51219 1 1 52 LYS HD3 H -16.598 -22.828 20.204 1.00 . A A . 52 LYS HD3 1 1
19 51220 1 1 52 LYS HE2 H -16.511 -21.722 18.139 1.00 . A A . 52 LYS HE2 1 1
19 51221 1 1 52 LYS HE3 H -18.119 -22.443 18.196 1.00 . A A . 52 LYS HE3 1 1
19 51222 1 1 52 LYS HG2 H -18.439 -23.212 21.417 1.00 . A A . 52 LYS HG2 1 1
19 51223 1 1 52 LYS HG3 H -19.321 -22.622 20.008 1.00 . A A . 52 LYS HG3 1 1
19 51224 1 1 52 LYS HZ1 H -18.712 -20.370 17.584 1.00 . A A . 52 LYS HZ1 1 1
19 51225 1 1 52 LYS HZ2 H -17.338 -19.641 18.249 1.00 . A A . 52 LYS HZ2 1 1
19 51226 1 1 52 LYS HZ3 H -18.633 -20.069 19.247 1.00 . A A . 52 LYS HZ3 1 1
19 51227 1 1 52 LYS N N -21.112 -20.964 20.152 1.00 . A A . 52 LYS N 1 1
19 51228 1 1 52 LYS NZ N -18.082 -20.349 18.412 1.00 . A A . 52 LYS NZ 1 1
19 51229 1 1 52 LYS O O -21.596 -18.883 21.811 1.00 . A A . 52 LYS O 1 1
19 51230 1 1 53 PHE C C -20.474 -17.682 24.391 1.00 . A A . 53 PHE C 1 1
19 51231 1 1 53 PHE CA C -21.370 -18.903 24.575 1.00 . A A . 53 PHE CA 1 1
19 51232 1 1 53 PHE CB C -21.310 -19.378 26.028 1.00 . A A . 53 PHE CB 1 1
19 51233 1 1 53 PHE CD1 C -18.831 -19.403 26.415 1.00 . A A . 53 PHE CD1 1 1
19 51234 1 1 53 PHE CD2 C -20.040 -21.444 26.671 1.00 . A A . 53 PHE CD2 1 1
19 51235 1 1 53 PHE CE1 C -17.656 -20.056 26.737 1.00 . A A . 53 PHE CE1 1 1
19 51236 1 1 53 PHE CE2 C -18.868 -22.101 26.995 1.00 . A A . 53 PHE CE2 1 1
19 51237 1 1 53 PHE CG C -20.035 -20.090 26.379 1.00 . A A . 53 PHE CG 1 1
19 51238 1 1 53 PHE CZ C -17.675 -21.405 27.029 1.00 . A A . 53 PHE CZ 1 1
19 51239 1 1 53 PHE H H -20.594 -20.802 24.050 1.00 . A A . 53 PHE H 1 1
19 51240 1 1 53 PHE HA H -22.387 -18.628 24.337 1.00 . A A . 53 PHE HA 1 1
19 51241 1 1 53 PHE HB2 H -21.405 -18.523 26.681 1.00 . A A . 53 PHE HB2 1 1
19 51242 1 1 53 PHE HB3 H -22.132 -20.056 26.210 1.00 . A A . 53 PHE HB3 1 1
19 51243 1 1 53 PHE HD1 H -18.816 -18.348 26.188 1.00 . A A . 53 PHE HD1 1 1
19 51244 1 1 53 PHE HD2 H -20.971 -21.988 26.645 1.00 . A A . 53 PHE HD2 1 1
19 51245 1 1 53 PHE HE1 H -16.725 -19.509 26.763 1.00 . A A . 53 PHE HE1 1 1
19 51246 1 1 53 PHE HE2 H -18.884 -23.156 27.222 1.00 . A A . 53 PHE HE2 1 1
19 51247 1 1 53 PHE HZ H -16.757 -21.916 27.281 1.00 . A A . 53 PHE HZ 1 1
19 51248 1 1 53 PHE N N -20.976 -19.981 23.675 1.00 . A A . 53 PHE N 1 1
19 51249 1 1 53 PHE O O -20.881 -16.555 24.675 1.00 . A A . 53 PHE O 1 1
19 51250 1 1 54 VAL C C -18.888 -15.750 22.791 1.00 . A A . 54 VAL C 1 1
19 51251 1 1 54 VAL CA C -18.301 -16.827 23.697 1.00 . A A . 54 VAL CA 1 1
19 51252 1 1 54 VAL CB C -16.992 -17.346 23.072 1.00 . A A . 54 VAL CB 1 1
19 51253 1 1 54 VAL CG1 C -15.943 -16.245 23.039 1.00 . A A . 54 VAL CG1 1 1
19 51254 1 1 54 VAL CG2 C -16.481 -18.558 23.836 1.00 . A A . 54 VAL CG2 1 1
19 51255 1 1 54 VAL H H -18.984 -18.830 23.710 1.00 . A A . 54 VAL H 1 1
19 51256 1 1 54 VAL HA H -18.069 -16.388 24.658 1.00 . A A . 54 VAL HA 1 1
19 51257 1 1 54 VAL HB H -17.197 -17.648 22.056 1.00 . A A . 54 VAL HB 1 1
19 51258 1 1 54 VAL HG11 H -15.037 -16.625 22.591 1.00 . A A . 54 VAL HG11 1 1
19 51259 1 1 54 VAL HG12 H -15.736 -15.915 24.047 1.00 . A A . 54 VAL HG12 1 1
19 51260 1 1 54 VAL HG13 H -16.311 -15.414 22.456 1.00 . A A . 54 VAL HG13 1 1
19 51261 1 1 54 VAL HG21 H -16.558 -18.375 24.898 1.00 . A A . 54 VAL HG21 1 1
19 51262 1 1 54 VAL HG22 H -15.448 -18.737 23.577 1.00 . A A . 54 VAL HG22 1 1
19 51263 1 1 54 VAL HG23 H -17.072 -19.423 23.576 1.00 . A A . 54 VAL HG23 1 1
19 51264 1 1 54 VAL N N -19.252 -17.910 23.916 1.00 . A A . 54 VAL N 1 1
19 51265 1 1 54 VAL O O -19.704 -16.038 21.915 1.00 . A A . 54 VAL O 1 1
19 51266 1 1 55 LEU C C -18.154 -13.248 20.922 1.00 . A A . 55 LEU C 1 1
19 51267 1 1 55 LEU CA C -18.953 -13.386 22.215 1.00 . A A . 55 LEU CA 1 1
19 51268 1 1 55 LEU CB C -18.874 -12.087 23.022 1.00 . A A . 55 LEU CB 1 1
19 51269 1 1 55 LEU CD1 C -20.279 -10.324 24.116 1.00 . A A . 55 LEU CD1 1 1
19 51270 1 1 55 LEU CD2 C -19.864 -10.239 21.651 1.00 . A A . 55 LEU CD2 1 1
19 51271 1 1 55 LEU CG C -20.068 -11.147 22.856 1.00 . A A . 55 LEU CG 1 1
19 51272 1 1 55 LEU H H -17.819 -14.341 23.723 1.00 . A A . 55 LEU H 1 1
19 51273 1 1 55 LEU HA H -19.986 -13.580 21.964 1.00 . A A . 55 LEU HA 1 1
19 51274 1 1 55 LEU HB2 H -18.789 -12.346 24.068 1.00 . A A . 55 LEU HB2 1 1
19 51275 1 1 55 LEU HB3 H -17.981 -11.557 22.726 1.00 . A A . 55 LEU HB3 1 1
19 51276 1 1 55 LEU HD11 H -19.330 -9.941 24.461 1.00 . A A . 55 LEU HD11 1 1
19 51277 1 1 55 LEU HD12 H -20.716 -10.947 24.884 1.00 . A A . 55 LEU HD12 1 1
19 51278 1 1 55 LEU HD13 H -20.943 -9.500 23.901 1.00 . A A . 55 LEU HD13 1 1
19 51279 1 1 55 LEU HD21 H -19.157 -10.693 20.973 1.00 . A A . 55 LEU HD21 1 1
19 51280 1 1 55 LEU HD22 H -19.485 -9.283 21.981 1.00 . A A . 55 LEU HD22 1 1
19 51281 1 1 55 LEU HD23 H -20.808 -10.097 21.144 1.00 . A A . 55 LEU HD23 1 1
19 51282 1 1 55 LEU HG H -20.959 -11.734 22.686 1.00 . A A . 55 LEU HG 1 1
19 51283 1 1 55 LEU N N -18.469 -14.508 23.010 1.00 . A A . 55 LEU N 1 1
19 51284 1 1 55 LEU O O -16.973 -13.593 20.872 1.00 . A A . 55 LEU O 1 1
19 51285 1 1 56 LYS C C -17.668 -13.887 18.028 1.00 . A A . 56 LYS C 1 1
19 51286 1 1 56 LYS CA C -18.154 -12.554 18.589 1.00 . A A . 56 LYS CA 1 1
19 51287 1 1 56 LYS CB C -16.977 -11.585 18.721 1.00 . A A . 56 LYS CB 1 1
19 51288 1 1 56 LYS CD C -15.476 -9.912 17.595 1.00 . A A . 56 LYS CD 1 1
19 51289 1 1 56 LYS CE C -15.652 -8.507 17.041 1.00 . A A . 56 LYS CE 1 1
19 51290 1 1 56 LYS CG C -16.761 -10.718 17.490 1.00 . A A . 56 LYS CG 1 1
19 51291 1 1 56 LYS H H -19.743 -12.482 19.984 1.00 . A A . 56 LYS H 1 1
19 51292 1 1 56 LYS HA H -18.879 -12.134 17.910 1.00 . A A . 56 LYS HA 1 1
19 51293 1 1 56 LYS HB2 H -17.155 -10.934 19.565 1.00 . A A . 56 LYS HB2 1 1
19 51294 1 1 56 LYS HB3 H -16.076 -12.151 18.898 1.00 . A A . 56 LYS HB3 1 1
19 51295 1 1 56 LYS HD2 H -15.189 -9.845 18.634 1.00 . A A . 56 LYS HD2 1 1
19 51296 1 1 56 LYS HD3 H -14.700 -10.416 17.037 1.00 . A A . 56 LYS HD3 1 1
19 51297 1 1 56 LYS HE2 H -15.247 -8.476 16.040 1.00 . A A . 56 LYS HE2 1 1
19 51298 1 1 56 LYS HE3 H -16.707 -8.276 17.008 1.00 . A A . 56 LYS HE3 1 1
19 51299 1 1 56 LYS HG2 H -16.705 -11.355 16.619 1.00 . A A . 56 LYS HG2 1 1
19 51300 1 1 56 LYS HG3 H -17.595 -10.039 17.389 1.00 . A A . 56 LYS HG3 1 1
19 51301 1 1 56 LYS HZ1 H -13.930 -7.646 17.850 1.00 . A A . 56 LYS HZ1 1 1
19 51302 1 1 56 LYS HZ2 H -15.283 -7.552 18.860 1.00 . A A . 56 LYS HZ2 1 1
19 51303 1 1 56 LYS HZ3 H -15.161 -6.534 17.517 1.00 . A A . 56 LYS HZ3 1 1
19 51304 1 1 56 LYS N N -18.803 -12.739 19.882 1.00 . A A . 56 LYS N 1 1
19 51305 1 1 56 LYS NZ N -14.958 -7.489 17.876 1.00 . A A . 56 LYS NZ 1 1
19 51306 1 1 56 LYS O O -17.499 -14.858 18.765 1.00 . A A . 56 LYS O 1 1
19 51307 1 1 57 THR C C -15.546 -14.964 15.549 1.00 . A A . 57 THR C 1 1
19 51308 1 1 57 THR CA C -16.977 -15.136 16.056 1.00 . A A . 57 THR CA 1 1
19 51309 1 1 57 THR CB C -17.903 -15.494 14.891 1.00 . A A . 57 THR CB 1 1
19 51310 1 1 57 THR CG2 C -18.062 -14.373 13.886 1.00 . A A . 57 THR CG2 1 1
19 51311 1 1 57 THR H H -17.595 -13.117 16.184 1.00 . A A . 57 THR H 1 1
19 51312 1 1 57 THR HA H -16.997 -15.939 16.779 1.00 . A A . 57 THR HA 1 1
19 51313 1 1 57 THR HB H -18.882 -15.728 15.282 1.00 . A A . 57 THR HB 1 1
19 51314 1 1 57 THR HG1 H -16.572 -16.422 13.795 1.00 . A A . 57 THR HG1 1 1
19 51315 1 1 57 THR HG21 H -17.520 -13.504 14.229 1.00 . A A . 57 THR HG21 1 1
19 51316 1 1 57 THR HG22 H -19.109 -14.128 13.782 1.00 . A A . 57 THR HG22 1 1
19 51317 1 1 57 THR HG23 H -17.669 -14.689 12.930 1.00 . A A . 57 THR HG23 1 1
19 51318 1 1 57 THR N N -17.444 -13.924 16.718 1.00 . A A . 57 THR N 1 1
19 51319 1 1 57 THR O O -15.156 -13.872 15.137 1.00 . A A . 57 THR O 1 1
19 51320 1 1 57 THR OG1 O -17.419 -16.629 14.196 1.00 . A A . 57 THR OG1 1 1
19 51321 1 1 58 PRO C C -13.250 -15.738 13.611 1.00 . A A . 58 PRO C 1 1
19 51322 1 1 58 PRO CA C -13.352 -16.000 15.109 1.00 . A A . 58 PRO CA 1 1
19 51323 1 1 58 PRO CB C -12.816 -17.394 15.447 1.00 . A A . 58 PRO CB 1 1
19 51324 1 1 58 PRO CD C -15.128 -17.386 16.044 1.00 . A A . 58 PRO CD 1 1
19 51325 1 1 58 PRO CG C -14.026 -18.261 15.521 1.00 . A A . 58 PRO CG 1 1
19 51326 1 1 58 PRO HA H -12.783 -15.254 15.642 1.00 . A A . 58 PRO HA 1 1
19 51327 1 1 58 PRO HB2 H -12.142 -17.722 14.669 1.00 . A A . 58 PRO HB2 1 1
19 51328 1 1 58 PRO HB3 H -12.296 -17.363 16.392 1.00 . A A . 58 PRO HB3 1 1
19 51329 1 1 58 PRO HD2 H -16.079 -17.685 15.628 1.00 . A A . 58 PRO HD2 1 1
19 51330 1 1 58 PRO HD3 H -15.158 -17.420 17.123 1.00 . A A . 58 PRO HD3 1 1
19 51331 1 1 58 PRO HG2 H -14.274 -18.631 14.538 1.00 . A A . 58 PRO HG2 1 1
19 51332 1 1 58 PRO HG3 H -13.847 -19.084 16.199 1.00 . A A . 58 PRO HG3 1 1
19 51333 1 1 58 PRO N N -14.744 -16.043 15.570 1.00 . A A . 58 PRO N 1 1
19 51334 1 1 58 PRO O O -14.262 -15.598 12.924 1.00 . A A . 58 PRO O 1 1
19 51335 1 1 59 LYS C C -10.446 -16.014 11.253 1.00 . A A . 59 LYS C 1 1
19 51336 1 1 59 LYS CA C -11.785 -15.430 11.692 1.00 . A A . 59 LYS CA 1 1
19 51337 1 1 59 LYS CB C -11.821 -13.927 11.401 1.00 . A A . 59 LYS CB 1 1
19 51338 1 1 59 LYS CD C -12.304 -12.187 9.652 1.00 . A A . 59 LYS CD 1 1
19 51339 1 1 59 LYS CE C -13.516 -11.479 9.067 1.00 . A A . 59 LYS CE 1 1
19 51340 1 1 59 LYS CG C -12.667 -13.562 10.193 1.00 . A A . 59 LYS CG 1 1
19 51341 1 1 59 LYS H H -11.253 -15.793 13.707 1.00 . A A . 59 LYS H 1 1
19 51342 1 1 59 LYS HA H -12.575 -15.912 11.136 1.00 . A A . 59 LYS HA 1 1
19 51343 1 1 59 LYS HB2 H -12.223 -13.415 12.263 1.00 . A A . 59 LYS HB2 1 1
19 51344 1 1 59 LYS HB3 H -10.814 -13.579 11.224 1.00 . A A . 59 LYS HB3 1 1
19 51345 1 1 59 LYS HD2 H -11.905 -11.589 10.458 1.00 . A A . 59 LYS HD2 1 1
19 51346 1 1 59 LYS HD3 H -11.557 -12.302 8.881 1.00 . A A . 59 LYS HD3 1 1
19 51347 1 1 59 LYS HE2 H -14.410 -11.978 9.410 1.00 . A A . 59 LYS HE2 1 1
19 51348 1 1 59 LYS HE3 H -13.519 -10.456 9.411 1.00 . A A . 59 LYS HE3 1 1
19 51349 1 1 59 LYS HG2 H -12.507 -14.296 9.417 1.00 . A A . 59 LYS HG2 1 1
19 51350 1 1 59 LYS HG3 H -13.709 -13.562 10.481 1.00 . A A . 59 LYS HG3 1 1
19 51351 1 1 59 LYS HZ1 H -12.546 -11.259 7.229 1.00 . A A . 59 LYS HZ1 1 1
19 51352 1 1 59 LYS HZ2 H -14.171 -10.789 7.207 1.00 . A A . 59 LYS HZ2 1 1
19 51353 1 1 59 LYS HZ3 H -13.767 -12.431 7.224 1.00 . A A . 59 LYS HZ3 1 1
19 51354 1 1 59 LYS N N -12.020 -15.673 13.110 1.00 . A A . 59 LYS N 1 1
19 51355 1 1 59 LYS NZ N -13.498 -11.489 7.577 1.00 . A A . 59 LYS NZ 1 1
19 51356 1 1 59 LYS O O -9.390 -15.612 11.746 1.00 . A A . 59 LYS O 1 1
19 51357 1 1 60 ALA C C -9.255 -17.595 8.296 1.00 . A A . 60 ALA C 1 1
19 51358 1 1 60 ALA CA C -9.286 -17.603 9.820 1.00 . A A . 60 ALA CA 1 1
19 51359 1 1 60 ALA CB C -9.184 -19.027 10.347 1.00 . A A . 60 ALA CB 1 1
19 51360 1 1 60 ALA H H -11.367 -17.240 9.970 1.00 . A A . 60 ALA H 1 1
19 51361 1 1 60 ALA HA H -8.439 -17.047 10.188 1.00 . A A . 60 ALA HA 1 1
19 51362 1 1 60 ALA HB1 H -8.185 -19.202 10.718 1.00 . A A . 60 ALA HB1 1 1
19 51363 1 1 60 ALA HB2 H -9.399 -19.724 9.550 1.00 . A A . 60 ALA HB2 1 1
19 51364 1 1 60 ALA HB3 H -9.894 -19.166 11.147 1.00 . A A . 60 ALA HB3 1 1
19 51365 1 1 60 ALA N N -10.495 -16.963 10.325 1.00 . A A . 60 ALA N 1 1
19 51366 1 1 60 ALA O O -8.228 -17.296 7.687 1.00 . A A . 60 ALA O 1 1
19 51367 1 1 61 LEU C C -10.298 -16.566 5.642 1.00 . A A . 61 LEU C 1 1
19 51368 1 1 61 LEU CA C -10.496 -17.958 6.235 1.00 . A A . 61 LEU CA 1 1
19 51369 1 1 61 LEU CB C -11.858 -18.515 5.816 1.00 . A A . 61 LEU CB 1 1
19 51370 1 1 61 LEU CD1 C -10.907 -20.557 4.718 1.00 . A A . 61 LEU CD1 1 1
19 51371 1 1 61 LEU CD2 C -13.251 -19.846 4.213 1.00 . A A . 61 LEU CD2 1 1
19 51372 1 1 61 LEU CG C -11.846 -19.372 4.549 1.00 . A A . 61 LEU CG 1 1
19 51373 1 1 61 LEU H H -11.169 -18.152 8.232 1.00 . A A . 61 LEU H 1 1
19 51374 1 1 61 LEU HA H -9.720 -18.609 5.860 1.00 . A A . 61 LEU HA 1 1
19 51375 1 1 61 LEU HB2 H -12.243 -19.115 6.628 1.00 . A A . 61 LEU HB2 1 1
19 51376 1 1 61 LEU HB3 H -12.529 -17.685 5.655 1.00 . A A . 61 LEU HB3 1 1
19 51377 1 1 61 LEU HD11 H -10.824 -20.806 5.765 1.00 . A A . 61 LEU HD11 1 1
19 51378 1 1 61 LEU HD12 H -9.932 -20.300 4.330 1.00 . A A . 61 LEU HD12 1 1
19 51379 1 1 61 LEU HD13 H -11.298 -21.406 4.175 1.00 . A A . 61 LEU HD13 1 1
19 51380 1 1 61 LEU HD21 H -13.970 -19.124 4.572 1.00 . A A . 61 LEU HD21 1 1
19 51381 1 1 61 LEU HD22 H -13.432 -20.801 4.686 1.00 . A A . 61 LEU HD22 1 1
19 51382 1 1 61 LEU HD23 H -13.350 -19.950 3.143 1.00 . A A . 61 LEU HD23 1 1
19 51383 1 1 61 LEU HG H -11.485 -18.776 3.723 1.00 . A A . 61 LEU HG 1 1
19 51384 1 1 61 LEU N N -10.388 -17.925 7.688 1.00 . A A . 61 LEU N 1 1
19 51385 1 1 61 LEU O O -10.584 -15.559 6.289 1.00 . A A . 61 LEU O 1 1
19 51386 1 1 62 GLU C C -9.374 -15.466 2.230 1.00 . A A . 62 GLU C 1 1
19 51387 1 1 62 GLU CA C -9.572 -15.251 3.727 1.00 . A A . 62 GLU CA 1 1
19 51388 1 1 62 GLU CB C -8.348 -14.550 4.319 1.00 . A A . 62 GLU CB 1 1
19 51389 1 1 62 GLU CD C -5.841 -14.613 4.623 1.00 . A A . 62 GLU CD 1 1
19 51390 1 1 62 GLU CG C -7.093 -15.409 4.315 1.00 . A A . 62 GLU CG 1 1
19 51391 1 1 62 GLU H H -9.599 -17.357 3.943 1.00 . A A . 62 GLU H 1 1
19 51392 1 1 62 GLU HA H -10.440 -14.627 3.878 1.00 . A A . 62 GLU HA 1 1
19 51393 1 1 62 GLU HB2 H -8.147 -13.656 3.747 1.00 . A A . 62 GLU HB2 1 1
19 51394 1 1 62 GLU HB3 H -8.564 -14.273 5.341 1.00 . A A . 62 GLU HB3 1 1
19 51395 1 1 62 GLU HG2 H -7.200 -16.184 5.059 1.00 . A A . 62 GLU HG2 1 1
19 51396 1 1 62 GLU HG3 H -6.985 -15.861 3.339 1.00 . A A . 62 GLU HG3 1 1
19 51397 1 1 62 GLU N N -9.807 -16.519 4.408 1.00 . A A . 62 GLU N 1 1
19 51398 1 1 62 GLU O O -8.955 -16.538 1.797 1.00 . A A . 62 GLU O 1 1
19 51399 1 1 62 GLU OE1 O -5.319 -13.947 3.705 1.00 . A A . 62 GLU OE1 1 1
19 51400 1 1 62 GLU OE2 O -5.381 -14.654 5.783 1.00 . A A . 62 GLU OE2 1 1
19 51401 1 1 63 GLU C C -8.212 -13.899 -0.453 1.00 . A A . 63 GLU C 1 1
19 51402 1 1 63 GLU CA C -9.534 -14.514 -0.004 1.00 . A A . 63 GLU CA 1 1
19 51403 1 1 63 GLU CB C -10.702 -13.804 -0.694 1.00 . A A . 63 GLU CB 1 1
19 51404 1 1 63 GLU CD C -11.148 -15.722 -2.276 1.00 . A A . 63 GLU CD 1 1
19 51405 1 1 63 GLU CG C -11.740 -14.757 -1.267 1.00 . A A . 63 GLU CG 1 1
19 51406 1 1 63 GLU H H -10.008 -13.608 1.849 1.00 . A A . 63 GLU H 1 1
19 51407 1 1 63 GLU HA H -9.544 -15.557 -0.283 1.00 . A A . 63 GLU HA 1 1
19 51408 1 1 63 GLU HB2 H -11.192 -13.163 0.025 1.00 . A A . 63 GLU HB2 1 1
19 51409 1 1 63 GLU HB3 H -10.318 -13.198 -1.500 1.00 . A A . 63 GLU HB3 1 1
19 51410 1 1 63 GLU HG2 H -12.173 -15.326 -0.457 1.00 . A A . 63 GLU HG2 1 1
19 51411 1 1 63 GLU HG3 H -12.511 -14.179 -1.753 1.00 . A A . 63 GLU HG3 1 1
19 51412 1 1 63 GLU N N -9.679 -14.437 1.445 1.00 . A A . 63 GLU N 1 1
19 51413 1 1 63 GLU O O -7.684 -12.998 0.197 1.00 . A A . 63 GLU O 1 1
19 51414 1 1 63 GLU OE1 O -11.062 -15.358 -3.466 1.00 . A A . 63 GLU OE1 1 1
19 51415 1 1 63 GLU OE2 O -10.772 -16.844 -1.873 1.00 . A A . 63 GLU OE2 1 1
19 51416 1 1 64 LYS C C -6.664 -12.805 -3.139 1.00 . A A . 64 LYS C 1 1
19 51417 1 1 64 LYS CA C -6.421 -13.895 -2.101 1.00 . A A . 64 LYS CA 1 1
19 51418 1 1 64 LYS CB C -5.618 -15.041 -2.721 1.00 . A A . 64 LYS CB 1 1
19 51419 1 1 64 LYS CD C -3.458 -16.321 -2.808 1.00 . A A . 64 LYS CD 1 1
19 51420 1 1 64 LYS CE C -2.533 -15.865 -3.925 1.00 . A A . 64 LYS CE 1 1
19 51421 1 1 64 LYS CG C -4.202 -15.152 -2.182 1.00 . A A . 64 LYS CG 1 1
19 51422 1 1 64 LYS H H -8.151 -15.114 -2.040 1.00 . A A . 64 LYS H 1 1
19 51423 1 1 64 LYS HA H -5.858 -13.476 -1.282 1.00 . A A . 64 LYS HA 1 1
19 51424 1 1 64 LYS HB2 H -6.128 -15.973 -2.521 1.00 . A A . 64 LYS HB2 1 1
19 51425 1 1 64 LYS HB3 H -5.563 -14.894 -3.789 1.00 . A A . 64 LYS HB3 1 1
19 51426 1 1 64 LYS HD2 H -2.869 -16.809 -2.045 1.00 . A A . 64 LYS HD2 1 1
19 51427 1 1 64 LYS HD3 H -4.177 -17.019 -3.210 1.00 . A A . 64 LYS HD3 1 1
19 51428 1 1 64 LYS HE2 H -2.665 -14.804 -4.075 1.00 . A A . 64 LYS HE2 1 1
19 51429 1 1 64 LYS HE3 H -1.512 -16.063 -3.634 1.00 . A A . 64 LYS HE3 1 1
19 51430 1 1 64 LYS HG2 H -3.669 -14.239 -2.406 1.00 . A A . 64 LYS HG2 1 1
19 51431 1 1 64 LYS HG3 H -4.243 -15.293 -1.113 1.00 . A A . 64 LYS HG3 1 1
19 51432 1 1 64 LYS HZ1 H -2.788 -17.601 -5.058 1.00 . A A . 64 LYS HZ1 1 1
19 51433 1 1 64 LYS HZ2 H -2.110 -16.314 -5.921 1.00 . A A . 64 LYS HZ2 1 1
19 51434 1 1 64 LYS HZ3 H -3.762 -16.310 -5.556 1.00 . A A . 64 LYS HZ3 1 1
19 51435 1 1 64 LYS N N -7.682 -14.395 -1.565 1.00 . A A . 64 LYS N 1 1
19 51436 1 1 64 LYS NZ N -2.818 -16.572 -5.205 1.00 . A A . 64 LYS NZ 1 1
19 51437 1 1 64 LYS O O -7.716 -12.765 -3.779 1.00 . A A . 64 LYS O 1 1
19 51438 1 1 65 ILE C C -5.128 -11.199 -5.587 1.00 . A A . 65 ILE C 1 1
19 51439 1 1 65 ILE CA C -5.791 -10.831 -4.263 1.00 . A A . 65 ILE CA 1 1
19 51440 1 1 65 ILE CB C -5.152 -9.537 -3.718 1.00 . A A . 65 ILE CB 1 1
19 51441 1 1 65 ILE CD1 C -5.140 -7.017 -4.079 1.00 . A A . 65 ILE CD1 1 1
19 51442 1 1 65 ILE CG1 C -5.367 -8.379 -4.696 1.00 . A A . 65 ILE CG1 1 1
19 51443 1 1 65 ILE CG2 C -3.668 -9.745 -3.449 1.00 . A A . 65 ILE CG2 1 1
19 51444 1 1 65 ILE H H -4.871 -12.006 -2.764 1.00 . A A . 65 ILE H 1 1
19 51445 1 1 65 ILE HA H -6.840 -10.643 -4.438 1.00 . A A . 65 ILE HA 1 1
19 51446 1 1 65 ILE HB H -5.630 -9.297 -2.780 1.00 . A A . 65 ILE HB 1 1
19 51447 1 1 65 ILE HD11 H -5.793 -6.296 -4.550 1.00 . A A . 65 ILE HD11 1 1
19 51448 1 1 65 ILE HD12 H -4.112 -6.721 -4.224 1.00 . A A . 65 ILE HD12 1 1
19 51449 1 1 65 ILE HD13 H -5.357 -7.061 -3.021 1.00 . A A . 65 ILE HD13 1 1
19 51450 1 1 65 ILE HG12 H -4.679 -8.485 -5.525 1.00 . A A . 65 ILE HG12 1 1
19 51451 1 1 65 ILE HG13 H -6.383 -8.414 -5.068 1.00 . A A . 65 ILE HG13 1 1
19 51452 1 1 65 ILE HG21 H -3.514 -9.910 -2.394 1.00 . A A . 65 ILE HG21 1 1
19 51453 1 1 65 ILE HG22 H -3.119 -8.868 -3.759 1.00 . A A . 65 ILE HG22 1 1
19 51454 1 1 65 ILE HG23 H -3.318 -10.604 -4.001 1.00 . A A . 65 ILE HG23 1 1
19 51455 1 1 65 ILE N N -5.684 -11.921 -3.303 1.00 . A A . 65 ILE N 1 1
19 51456 1 1 65 ILE O O -4.271 -12.082 -5.639 1.00 . A A . 65 ILE O 1 1
19 51457 1 1 66 ARG C C -3.853 -9.782 -8.297 1.00 . A A . 66 ARG C 1 1
19 51458 1 1 66 ARG CA C -4.970 -10.772 -7.977 1.00 . A A . 66 ARG CA 1 1
19 51459 1 1 66 ARG CB C -6.070 -10.693 -9.040 1.00 . A A . 66 ARG CB 1 1
19 51460 1 1 66 ARG CD C -6.999 -12.958 -8.469 1.00 . A A . 66 ARG CD 1 1
19 51461 1 1 66 ARG CG C -6.492 -12.050 -9.578 1.00 . A A . 66 ARG CG 1 1
19 51462 1 1 66 ARG CZ C -7.443 -15.114 -9.577 1.00 . A A . 66 ARG CZ 1 1
19 51463 1 1 66 ARG H H -6.212 -9.823 -6.549 1.00 . A A . 66 ARG H 1 1
19 51464 1 1 66 ARG HA H -4.558 -11.770 -7.973 1.00 . A A . 66 ARG HA 1 1
19 51465 1 1 66 ARG HB2 H -6.936 -10.215 -8.609 1.00 . A A . 66 ARG HB2 1 1
19 51466 1 1 66 ARG HB3 H -5.716 -10.096 -9.867 1.00 . A A . 66 ARG HB3 1 1
19 51467 1 1 66 ARG HD2 H -6.515 -12.681 -7.545 1.00 . A A . 66 ARG HD2 1 1
19 51468 1 1 66 ARG HD3 H -8.066 -12.822 -8.372 1.00 . A A . 66 ARG HD3 1 1
19 51469 1 1 66 ARG HE H -5.960 -14.775 -8.286 1.00 . A A . 66 ARG HE 1 1
19 51470 1 1 66 ARG HG2 H -7.280 -11.909 -10.303 1.00 . A A . 66 ARG HG2 1 1
19 51471 1 1 66 ARG HG3 H -5.642 -12.518 -10.055 1.00 . A A . 66 ARG HG3 1 1
19 51472 1 1 66 ARG HH11 H -8.732 -13.635 -10.073 1.00 . A A . 66 ARG HH11 1 1
19 51473 1 1 66 ARG HH12 H -9.021 -15.161 -10.840 1.00 . A A . 66 ARG HH12 1 1
19 51474 1 1 66 ARG HH21 H -6.338 -16.782 -9.293 1.00 . A A . 66 ARG HH21 1 1
19 51475 1 1 66 ARG HH22 H -7.663 -16.948 -10.397 1.00 . A A . 66 ARG HH22 1 1
19 51476 1 1 66 ARG N N -5.527 -10.516 -6.654 1.00 . A A . 66 ARG N 1 1
19 51477 1 1 66 ARG NE N -6.723 -14.366 -8.745 1.00 . A A . 66 ARG NE 1 1
19 51478 1 1 66 ARG NH1 N -8.483 -14.594 -10.216 1.00 . A A . 66 ARG NH1 1 1
19 51479 1 1 66 ARG NH2 N -7.121 -16.386 -9.772 1.00 . A A . 66 ARG NH2 1 1
19 51480 1 1 66 ARG O O -4.018 -8.887 -9.126 1.00 . A A . 66 ARG O 1 1
19 51481 1 1 67 THR C C -0.833 -9.444 -9.127 1.00 . A A . 67 THR C 1 1
19 51482 1 1 67 THR CA C -1.569 -9.072 -7.843 1.00 . A A . 67 THR CA 1 1
19 51483 1 1 67 THR CB C -0.612 -9.152 -6.653 1.00 . A A . 67 THR CB 1 1
19 51484 1 1 67 THR CG2 C -0.036 -10.536 -6.441 1.00 . A A . 67 THR CG2 1 1
19 51485 1 1 67 THR H H -2.643 -10.680 -6.982 1.00 . A A . 67 THR H 1 1
19 51486 1 1 67 THR HA H -1.936 -8.061 -7.932 1.00 . A A . 67 THR HA 1 1
19 51487 1 1 67 THR HB H -1.146 -8.876 -5.756 1.00 . A A . 67 THR HB 1 1
19 51488 1 1 67 THR HG1 H 0.139 -7.398 -7.092 1.00 . A A . 67 THR HG1 1 1
19 51489 1 1 67 THR HG21 H -0.167 -10.827 -5.409 1.00 . A A . 67 THR HG21 1 1
19 51490 1 1 67 THR HG22 H 1.017 -10.528 -6.682 1.00 . A A . 67 THR HG22 1 1
19 51491 1 1 67 THR HG23 H -0.546 -11.241 -7.081 1.00 . A A . 67 THR HG23 1 1
19 51492 1 1 67 THR N N -2.714 -9.949 -7.632 1.00 . A A . 67 THR N 1 1
19 51493 1 1 67 THR O O -0.980 -10.555 -9.636 1.00 . A A . 67 THR O 1 1
19 51494 1 1 67 THR OG1 O 0.472 -8.256 -6.820 1.00 . A A . 67 THR OG1 1 1
19 51495 1 1 68 THR C C 1.564 -7.526 -11.202 1.00 . A A . 68 THR C 1 1
19 51496 1 1 68 THR CA C 0.713 -8.743 -10.870 1.00 . A A . 68 THR CA 1 1
19 51497 1 1 68 THR CB C -0.233 -9.058 -12.032 1.00 . A A . 68 THR CB 1 1
19 51498 1 1 68 THR CG2 C -1.113 -7.890 -12.429 1.00 . A A . 68 THR CG2 1 1
19 51499 1 1 68 THR H H 0.036 -7.639 -9.194 1.00 . A A . 68 THR H 1 1
19 51500 1 1 68 THR HA H 1.363 -9.589 -10.705 1.00 . A A . 68 THR HA 1 1
19 51501 1 1 68 THR HB H -0.881 -9.872 -11.742 1.00 . A A . 68 THR HB 1 1
19 51502 1 1 68 THR HG1 H 0.981 -8.703 -13.527 1.00 . A A . 68 THR HG1 1 1
19 51503 1 1 68 THR HG21 H -0.519 -7.154 -12.951 1.00 . A A . 68 THR HG21 1 1
19 51504 1 1 68 THR HG22 H -1.542 -7.444 -11.544 1.00 . A A . 68 THR HG22 1 1
19 51505 1 1 68 THR HG23 H -1.903 -8.238 -13.077 1.00 . A A . 68 THR HG23 1 1
19 51506 1 1 68 THR N N -0.043 -8.508 -9.646 1.00 . A A . 68 THR N 1 1
19 51507 1 1 68 THR O O 2.754 -7.644 -11.496 1.00 . A A . 68 THR O 1 1
19 51508 1 1 68 THR OG1 O 0.495 -9.455 -13.179 1.00 . A A . 68 THR OG1 1 1
19 51509 1 1 69 GLU C C 1.746 -4.278 -10.139 1.00 . A A . 69 GLU C 1 1
19 51510 1 1 69 GLU CA C 1.632 -5.107 -11.412 1.00 . A A . 69 GLU CA 1 1
19 51511 1 1 69 GLU CB C 0.893 -4.315 -12.492 1.00 . A A . 69 GLU CB 1 1
19 51512 1 1 69 GLU CD C 2.321 -3.314 -14.321 1.00 . A A . 69 GLU CD 1 1
19 51513 1 1 69 GLU CG C 1.476 -4.496 -13.883 1.00 . A A . 69 GLU CG 1 1
19 51514 1 1 69 GLU H H -0.004 -6.333 -10.887 1.00 . A A . 69 GLU H 1 1
19 51515 1 1 69 GLU HA H 2.625 -5.344 -11.765 1.00 . A A . 69 GLU HA 1 1
19 51516 1 1 69 GLU HB2 H -0.139 -4.632 -12.514 1.00 . A A . 69 GLU HB2 1 1
19 51517 1 1 69 GLU HB3 H 0.931 -3.264 -12.244 1.00 . A A . 69 GLU HB3 1 1
19 51518 1 1 69 GLU HG2 H 2.095 -5.381 -13.888 1.00 . A A . 69 GLU HG2 1 1
19 51519 1 1 69 GLU HG3 H 0.666 -4.618 -14.588 1.00 . A A . 69 GLU HG3 1 1
19 51520 1 1 69 GLU N N 0.942 -6.357 -11.137 1.00 . A A . 69 GLU N 1 1
19 51521 1 1 69 GLU O O 2.682 -3.494 -9.979 1.00 . A A . 69 GLU O 1 1
19 51522 1 1 69 GLU OE1 O 1.746 -2.328 -14.827 1.00 . A A . 69 GLU OE1 1 1
19 51523 1 1 69 GLU OE2 O 3.559 -3.376 -14.157 1.00 . A A . 69 GLU OE2 1 1
19 51524 1 1 70 THR C C 1.456 -4.517 -6.865 1.00 . A A . 70 THR C 1 1
19 51525 1 1 70 THR CA C 0.789 -3.717 -7.976 1.00 . A A . 70 THR CA 1 1
19 51526 1 1 70 THR CB C -0.643 -3.369 -7.569 1.00 . A A . 70 THR CB 1 1
19 51527 1 1 70 THR CG2 C -1.604 -4.535 -7.711 1.00 . A A . 70 THR CG2 1 1
19 51528 1 1 70 THR H H 0.066 -5.093 -9.413 1.00 . A A . 70 THR H 1 1
19 51529 1 1 70 THR HA H 1.344 -2.807 -8.128 1.00 . A A . 70 THR HA 1 1
19 51530 1 1 70 THR HB H -1.001 -2.567 -8.199 1.00 . A A . 70 THR HB 1 1
19 51531 1 1 70 THR HG1 H -1.449 -3.300 -5.773 1.00 . A A . 70 THR HG1 1 1
19 51532 1 1 70 THR HG21 H -1.815 -4.702 -8.758 1.00 . A A . 70 THR HG21 1 1
19 51533 1 1 70 THR HG22 H -2.522 -4.312 -7.190 1.00 . A A . 70 THR HG22 1 1
19 51534 1 1 70 THR HG23 H -1.157 -5.423 -7.289 1.00 . A A . 70 THR HG23 1 1
19 51535 1 1 70 THR N N 0.788 -4.455 -9.232 1.00 . A A . 70 THR N 1 1
19 51536 1 1 70 THR O O 0.996 -5.596 -6.492 1.00 . A A . 70 THR O 1 1
19 51537 1 1 70 THR OG1 O -0.685 -2.926 -6.219 1.00 . A A . 70 THR OG1 1 1
19 51538 1 1 71 GLN C C 2.864 -4.042 -3.894 1.00 . A A . 71 GLN C 1 1
19 51539 1 1 71 GLN CA C 3.280 -4.598 -5.254 1.00 . A A . 71 GLN CA 1 1
19 51540 1 1 71 GLN CB C 4.781 -4.400 -5.467 1.00 . A A . 71 GLN CB 1 1
19 51541 1 1 71 GLN CD C 5.561 -5.667 -7.508 1.00 . A A . 71 GLN CD 1 1
19 51542 1 1 71 GLN CG C 5.489 -5.638 -5.994 1.00 . A A . 71 GLN CG 1 1
19 51543 1 1 71 GLN H H 2.845 -3.098 -6.674 1.00 . A A . 71 GLN H 1 1
19 51544 1 1 71 GLN HA H 3.060 -5.655 -5.279 1.00 . A A . 71 GLN HA 1 1
19 51545 1 1 71 GLN HB2 H 4.927 -3.602 -6.177 1.00 . A A . 71 GLN HB2 1 1
19 51546 1 1 71 GLN HB3 H 5.236 -4.123 -4.527 1.00 . A A . 71 GLN HB3 1 1
19 51547 1 1 71 GLN HE21 H 7.035 -4.331 -7.489 1.00 . A A . 71 GLN HE21 1 1
19 51548 1 1 71 GLN HE22 H 6.538 -4.879 -9.050 1.00 . A A . 71 GLN HE22 1 1
19 51549 1 1 71 GLN HG2 H 6.495 -5.655 -5.601 1.00 . A A . 71 GLN HG2 1 1
19 51550 1 1 71 GLN HG3 H 4.954 -6.513 -5.656 1.00 . A A . 71 GLN HG3 1 1
19 51551 1 1 71 GLN N N 2.539 -3.965 -6.334 1.00 . A A . 71 GLN N 1 1
19 51552 1 1 71 GLN NE2 N 6.470 -4.879 -8.073 1.00 . A A . 71 GLN NE2 1 1
19 51553 1 1 71 GLN O O 2.746 -4.781 -2.912 1.00 . A A . 71 GLN O 1 1
19 51554 1 1 71 GLN OE1 O 4.810 -6.389 -8.163 1.00 . A A . 71 GLN OE1 1 1
19 51555 1 1 72 VAL C C 1.050 -1.209 -2.752 1.00 . A A . 72 VAL C 1 1
19 51556 1 1 72 VAL CA C 2.310 -2.055 -2.595 1.00 . A A . 72 VAL CA 1 1
19 51557 1 1 72 VAL CB C 3.464 -1.154 -2.080 1.00 . A A . 72 VAL CB 1 1
19 51558 1 1 72 VAL CG1 C 4.824 -1.725 -2.472 1.00 . A A . 72 VAL CG1 1 1
19 51559 1 1 72 VAL CG2 C 3.319 0.274 -2.596 1.00 . A A . 72 VAL CG2 1 1
19 51560 1 1 72 VAL H H 2.800 -2.187 -4.649 1.00 . A A . 72 VAL H 1 1
19 51561 1 1 72 VAL HA H 2.124 -2.818 -1.853 1.00 . A A . 72 VAL HA 1 1
19 51562 1 1 72 VAL HB H 3.414 -1.127 -1.001 1.00 . A A . 72 VAL HB 1 1
19 51563 1 1 72 VAL HG11 H 5.279 -1.096 -3.222 1.00 . A A . 72 VAL HG11 1 1
19 51564 1 1 72 VAL HG12 H 4.699 -2.721 -2.870 1.00 . A A . 72 VAL HG12 1 1
19 51565 1 1 72 VAL HG13 H 5.462 -1.764 -1.603 1.00 . A A . 72 VAL HG13 1 1
19 51566 1 1 72 VAL HG21 H 2.855 0.259 -3.573 1.00 . A A . 72 VAL HG21 1 1
19 51567 1 1 72 VAL HG22 H 4.294 0.733 -2.669 1.00 . A A . 72 VAL HG22 1 1
19 51568 1 1 72 VAL HG23 H 2.703 0.843 -1.916 1.00 . A A . 72 VAL HG23 1 1
19 51569 1 1 72 VAL N N 2.673 -2.724 -3.837 1.00 . A A . 72 VAL N 1 1
19 51570 1 1 72 VAL O O 0.529 -1.041 -3.855 1.00 . A A . 72 VAL O 1 1
19 51571 1 1 73 LEU C C -0.416 1.370 -0.694 1.00 . A A . 73 LEU C 1 1
19 51572 1 1 73 LEU CA C -0.607 0.182 -1.632 1.00 . A A . 73 LEU CA 1 1
19 51573 1 1 73 LEU CB C -1.838 -0.619 -1.214 1.00 . A A . 73 LEU CB 1 1
19 51574 1 1 73 LEU CD1 C -3.757 -1.026 -2.773 1.00 . A A . 73 LEU CD1 1 1
19 51575 1 1 73 LEU CD2 C -4.141 0.166 -0.608 1.00 . A A . 73 LEU CD2 1 1
19 51576 1 1 73 LEU CG C -3.164 -0.074 -1.747 1.00 . A A . 73 LEU CG 1 1
19 51577 1 1 73 LEU H H 1.047 -0.830 -0.789 1.00 . A A . 73 LEU H 1 1
19 51578 1 1 73 LEU HA H -0.752 0.551 -2.636 1.00 . A A . 73 LEU HA 1 1
19 51579 1 1 73 LEU HB2 H -1.717 -1.634 -1.564 1.00 . A A . 73 LEU HB2 1 1
19 51580 1 1 73 LEU HB3 H -1.884 -0.630 -0.134 1.00 . A A . 73 LEU HB3 1 1
19 51581 1 1 73 LEU HD11 H -3.209 -0.944 -3.698 1.00 . A A . 73 LEU HD11 1 1
19 51582 1 1 73 LEU HD12 H -4.792 -0.771 -2.944 1.00 . A A . 73 LEU HD12 1 1
19 51583 1 1 73 LEU HD13 H -3.692 -2.037 -2.404 1.00 . A A . 73 LEU HD13 1 1
19 51584 1 1 73 LEU HD21 H -4.112 -0.671 0.074 1.00 . A A . 73 LEU HD21 1 1
19 51585 1 1 73 LEU HD22 H -5.140 0.271 -1.006 1.00 . A A . 73 LEU HD22 1 1
19 51586 1 1 73 LEU HD23 H -3.867 1.069 -0.082 1.00 . A A . 73 LEU HD23 1 1
19 51587 1 1 73 LEU HG H -2.982 0.872 -2.237 1.00 . A A . 73 LEU HG 1 1
19 51588 1 1 73 LEU N N 0.578 -0.664 -1.634 1.00 . A A . 73 LEU N 1 1
19 51589 1 1 73 LEU O O 0.138 1.230 0.395 1.00 . A A . 73 LEU O 1 1
19 51590 1 1 74 VAL C C -2.006 4.001 0.503 1.00 . A A . 74 VAL C 1 1
19 51591 1 1 74 VAL CA C -0.749 3.753 -0.326 1.00 . A A . 74 VAL CA 1 1
19 51592 1 1 74 VAL CB C -0.482 4.984 -1.212 1.00 . A A . 74 VAL CB 1 1
19 51593 1 1 74 VAL CG1 C 0.922 4.929 -1.795 1.00 . A A . 74 VAL CG1 1 1
19 51594 1 1 74 VAL CG2 C -1.523 5.083 -2.315 1.00 . A A . 74 VAL CG2 1 1
19 51595 1 1 74 VAL H H -1.304 2.591 -2.006 1.00 . A A . 74 VAL H 1 1
19 51596 1 1 74 VAL HA H 0.091 3.626 0.342 1.00 . A A . 74 VAL HA 1 1
19 51597 1 1 74 VAL HB H -0.557 5.868 -0.596 1.00 . A A . 74 VAL HB 1 1
19 51598 1 1 74 VAL HG11 H 1.644 5.104 -1.012 1.00 . A A . 74 VAL HG11 1 1
19 51599 1 1 74 VAL HG12 H 1.025 5.688 -2.557 1.00 . A A . 74 VAL HG12 1 1
19 51600 1 1 74 VAL HG13 H 1.092 3.956 -2.232 1.00 . A A . 74 VAL HG13 1 1
19 51601 1 1 74 VAL HG21 H -2.415 4.552 -2.018 1.00 . A A . 74 VAL HG21 1 1
19 51602 1 1 74 VAL HG22 H -1.130 4.645 -3.222 1.00 . A A . 74 VAL HG22 1 1
19 51603 1 1 74 VAL HG23 H -1.763 6.121 -2.491 1.00 . A A . 74 VAL HG23 1 1
19 51604 1 1 74 VAL N N -0.874 2.541 -1.126 1.00 . A A . 74 VAL N 1 1
19 51605 1 1 74 VAL O O -3.125 3.882 0.005 1.00 . A A . 74 VAL O 1 1
19 51606 1 1 75 ALA C C -2.753 5.965 3.370 1.00 . A A . 75 ALA C 1 1
19 51607 1 1 75 ALA CA C -2.922 4.617 2.674 1.00 . A A . 75 ALA CA 1 1
19 51608 1 1 75 ALA CB C -3.049 3.501 3.700 1.00 . A A . 75 ALA CB 1 1
19 51609 1 1 75 ALA H H -0.894 4.430 2.108 1.00 . A A . 75 ALA H 1 1
19 51610 1 1 75 ALA HA H -3.829 4.639 2.087 1.00 . A A . 75 ALA HA 1 1
19 51611 1 1 75 ALA HB1 H -3.322 3.922 4.657 1.00 . A A . 75 ALA HB1 1 1
19 51612 1 1 75 ALA HB2 H -2.103 2.987 3.790 1.00 . A A . 75 ALA HB2 1 1
19 51613 1 1 75 ALA HB3 H -3.809 2.806 3.383 1.00 . A A . 75 ALA HB3 1 1
19 51614 1 1 75 ALA N N -1.809 4.350 1.772 1.00 . A A . 75 ALA N 1 1
19 51615 1 1 75 ALA O O -1.704 6.602 3.264 1.00 . A A . 75 ALA O 1 1
19 51616 1 1 76 SER C C -3.937 7.451 6.297 1.00 . A A . 76 SER C 1 1
19 51617 1 1 76 SER CA C -3.757 7.663 4.797 1.00 . A A . 76 SER CA 1 1
19 51618 1 1 76 SER CB C -4.848 8.598 4.270 1.00 . A A . 76 SER CB 1 1
19 51619 1 1 76 SER H H -4.599 5.839 4.129 1.00 . A A . 76 SER H 1 1
19 51620 1 1 76 SER HA H -2.793 8.116 4.623 1.00 . A A . 76 SER HA 1 1
19 51621 1 1 76 SER HB2 H -5.660 8.009 3.869 1.00 . A A . 76 SER HB2 1 1
19 51622 1 1 76 SER HB3 H -5.215 9.212 5.079 1.00 . A A . 76 SER HB3 1 1
19 51623 1 1 76 SER HG H -4.750 10.310 3.321 1.00 . A A . 76 SER HG 1 1
19 51624 1 1 76 SER N N -3.790 6.392 4.083 1.00 . A A . 76 SER N 1 1
19 51625 1 1 76 SER O O -4.706 6.589 6.724 1.00 . A A . 76 SER O 1 1
19 51626 1 1 76 SER OG O -4.348 9.441 3.246 1.00 . A A . 76 SER OG 1 1
19 51627 1 1 77 ALA C C -3.847 9.426 9.157 1.00 . A A . 77 ALA C 1 1
19 51628 1 1 77 ALA CA C -3.304 8.138 8.544 1.00 . A A . 77 ALA CA 1 1
19 51629 1 1 77 ALA CB C -1.935 7.813 9.126 1.00 . A A . 77 ALA CB 1 1
19 51630 1 1 77 ALA H H -2.627 8.908 6.692 1.00 . A A . 77 ALA H 1 1
19 51631 1 1 77 ALA HA H -3.973 7.327 8.785 1.00 . A A . 77 ALA HA 1 1
19 51632 1 1 77 ALA HB1 H -1.175 8.349 8.578 1.00 . A A . 77 ALA HB1 1 1
19 51633 1 1 77 ALA HB2 H -1.755 6.751 9.048 1.00 . A A . 77 ALA HB2 1 1
19 51634 1 1 77 ALA HB3 H -1.907 8.107 10.164 1.00 . A A . 77 ALA HB3 1 1
19 51635 1 1 77 ALA N N -3.223 8.240 7.093 1.00 . A A . 77 ALA N 1 1
19 51636 1 1 77 ALA O O -4.673 9.389 10.068 1.00 . A A . 77 ALA O 1 1
19 51637 1 1 78 GLN C C -5.124 12.282 8.479 1.00 . A A . 78 GLN C 1 1
19 51638 1 1 78 GLN CA C -3.819 11.860 9.146 1.00 . A A . 78 GLN CA 1 1
19 51639 1 1 78 GLN CB C -2.740 12.917 8.898 1.00 . A A . 78 GLN CB 1 1
19 51640 1 1 78 GLN CD C -0.727 13.973 10.000 1.00 . A A . 78 GLN CD 1 1
19 51641 1 1 78 GLN CG C -1.464 12.685 9.690 1.00 . A A . 78 GLN CG 1 1
19 51642 1 1 78 GLN H H -2.721 10.526 7.923 1.00 . A A . 78 GLN H 1 1
19 51643 1 1 78 GLN HA H -3.985 11.769 10.208 1.00 . A A . 78 GLN HA 1 1
19 51644 1 1 78 GLN HB2 H -2.491 12.920 7.847 1.00 . A A . 78 GLN HB2 1 1
19 51645 1 1 78 GLN HB3 H -3.135 13.886 9.168 1.00 . A A . 78 GLN HB3 1 1
19 51646 1 1 78 GLN HE21 H 0.912 13.276 9.115 1.00 . A A . 78 GLN HE21 1 1
19 51647 1 1 78 GLN HE22 H 1.034 14.868 9.776 1.00 . A A . 78 GLN HE22 1 1
19 51648 1 1 78 GLN HG2 H -1.718 12.201 10.622 1.00 . A A . 78 GLN HG2 1 1
19 51649 1 1 78 GLN HG3 H -0.813 12.042 9.117 1.00 . A A . 78 GLN HG3 1 1
19 51650 1 1 78 GLN N N -3.377 10.561 8.649 1.00 . A A . 78 GLN N 1 1
19 51651 1 1 78 GLN NE2 N 0.534 14.047 9.588 1.00 . A A . 78 GLN NE2 1 1
19 51652 1 1 78 GLN O O -6.137 12.486 9.147 1.00 . A A . 78 GLN O 1 1
19 51653 1 1 78 GLN OE1 O -1.283 14.891 10.601 1.00 . A A . 78 GLN OE1 1 1
19 51654 1 1 79 LYS C C -6.088 12.511 4.912 1.00 . A A . 79 LYS C 1 1
19 51655 1 1 79 LYS CA C -6.271 12.806 6.397 1.00 . A A . 79 LYS CA 1 1
19 51656 1 1 79 LYS CB C -6.557 14.294 6.601 1.00 . A A . 79 LYS CB 1 1
19 51657 1 1 79 LYS CD C -4.586 15.592 7.465 1.00 . A A . 79 LYS CD 1 1
19 51658 1 1 79 LYS CE C -4.970 16.979 7.956 1.00 . A A . 79 LYS CE 1 1
19 51659 1 1 79 LYS CG C -5.388 15.194 6.237 1.00 . A A . 79 LYS CG 1 1
19 51660 1 1 79 LYS H H -4.254 12.231 6.679 1.00 . A A . 79 LYS H 1 1
19 51661 1 1 79 LYS HA H -7.110 12.234 6.765 1.00 . A A . 79 LYS HA 1 1
19 51662 1 1 79 LYS HB2 H -7.403 14.574 5.990 1.00 . A A . 79 LYS HB2 1 1
19 51663 1 1 79 LYS HB3 H -6.803 14.463 7.640 1.00 . A A . 79 LYS HB3 1 1
19 51664 1 1 79 LYS HD2 H -4.775 14.878 8.254 1.00 . A A . 79 LYS HD2 1 1
19 51665 1 1 79 LYS HD3 H -3.535 15.585 7.216 1.00 . A A . 79 LYS HD3 1 1
19 51666 1 1 79 LYS HE2 H -4.083 17.476 8.318 1.00 . A A . 79 LYS HE2 1 1
19 51667 1 1 79 LYS HE3 H -5.383 17.537 7.130 1.00 . A A . 79 LYS HE3 1 1
19 51668 1 1 79 LYS HG2 H -4.741 14.667 5.553 1.00 . A A . 79 LYS HG2 1 1
19 51669 1 1 79 LYS HG3 H -5.767 16.087 5.761 1.00 . A A . 79 LYS HG3 1 1
19 51670 1 1 79 LYS HZ1 H -5.708 16.192 9.746 1.00 . A A . 79 LYS HZ1 1 1
19 51671 1 1 79 LYS HZ2 H -6.912 16.693 8.669 1.00 . A A . 79 LYS HZ2 1 1
19 51672 1 1 79 LYS HZ3 H -6.025 17.841 9.540 1.00 . A A . 79 LYS HZ3 1 1
19 51673 1 1 79 LYS N N -5.091 12.408 7.157 1.00 . A A . 79 LYS N 1 1
19 51674 1 1 79 LYS NZ N -5.974 16.922 9.054 1.00 . A A . 79 LYS NZ 1 1
19 51675 1 1 79 LYS O O -5.040 12.803 4.335 1.00 . A A . 79 LYS O 1 1
19 51676 1 1 80 LYS C C -7.948 12.544 2.070 1.00 . A A . 80 LYS C 1 1
19 51677 1 1 80 LYS CA C -7.068 11.598 2.880 1.00 . A A . 80 LYS CA 1 1
19 51678 1 1 80 LYS CB C -7.517 10.153 2.660 1.00 . A A . 80 LYS CB 1 1
19 51679 1 1 80 LYS CD C -8.422 8.758 0.772 1.00 . A A . 80 LYS CD 1 1
19 51680 1 1 80 LYS CE C -9.692 9.555 0.526 1.00 . A A . 80 LYS CE 1 1
19 51681 1 1 80 LYS CG C -7.285 9.653 1.242 1.00 . A A . 80 LYS CG 1 1
19 51682 1 1 80 LYS H H -7.923 11.724 4.811 1.00 . A A . 80 LYS H 1 1
19 51683 1 1 80 LYS HA H -6.045 11.703 2.547 1.00 . A A . 80 LYS HA 1 1
19 51684 1 1 80 LYS HB2 H -6.973 9.511 3.337 1.00 . A A . 80 LYS HB2 1 1
19 51685 1 1 80 LYS HB3 H -8.572 10.078 2.876 1.00 . A A . 80 LYS HB3 1 1
19 51686 1 1 80 LYS HD2 H -8.128 8.274 -0.148 1.00 . A A . 80 LYS HD2 1 1
19 51687 1 1 80 LYS HD3 H -8.615 8.013 1.530 1.00 . A A . 80 LYS HD3 1 1
19 51688 1 1 80 LYS HE2 H -9.811 10.275 1.321 1.00 . A A . 80 LYS HE2 1 1
19 51689 1 1 80 LYS HE3 H -9.599 10.074 -0.417 1.00 . A A . 80 LYS HE3 1 1
19 51690 1 1 80 LYS HG2 H -7.213 10.502 0.580 1.00 . A A . 80 LYS HG2 1 1
19 51691 1 1 80 LYS HG3 H -6.362 9.092 1.215 1.00 . A A . 80 LYS HG3 1 1
19 51692 1 1 80 LYS HZ1 H -10.717 7.799 1.003 1.00 . A A . 80 LYS HZ1 1 1
19 51693 1 1 80 LYS HZ2 H -11.132 8.445 -0.503 1.00 . A A . 80 LYS HZ2 1 1
19 51694 1 1 80 LYS HZ3 H -11.708 9.168 0.914 1.00 . A A . 80 LYS HZ3 1 1
19 51695 1 1 80 LYS N N -7.114 11.931 4.298 1.00 . A A . 80 LYS N 1 1
19 51696 1 1 80 LYS NZ N -10.897 8.681 0.482 1.00 . A A . 80 LYS NZ 1 1
19 51697 1 1 80 LYS O O -9.138 12.692 2.350 1.00 . A A . 80 LYS O 1 1
19 51698 1 1 81 LEU C C -8.272 13.544 -1.188 1.00 . A A . 81 LEU C 1 1
19 51699 1 1 81 LEU CA C -8.090 14.114 0.217 1.00 . A A . 81 LEU CA 1 1
19 51700 1 1 81 LEU CB C -7.362 15.459 0.149 1.00 . A A . 81 LEU CB 1 1
19 51701 1 1 81 LEU CD1 C -6.486 17.485 1.339 1.00 . A A . 81 LEU CD1 1 1
19 51702 1 1 81 LEU CD2 C -8.865 16.783 1.656 1.00 . A A . 81 LEU CD2 1 1
19 51703 1 1 81 LEU CG C -7.440 16.304 1.422 1.00 . A A . 81 LEU CG 1 1
19 51704 1 1 81 LEU H H -6.405 13.024 0.891 1.00 . A A . 81 LEU H 1 1
19 51705 1 1 81 LEU HA H -9.064 14.266 0.657 1.00 . A A . 81 LEU HA 1 1
19 51706 1 1 81 LEU HB2 H -6.321 15.272 -0.070 1.00 . A A . 81 LEU HB2 1 1
19 51707 1 1 81 LEU HB3 H -7.785 16.033 -0.661 1.00 . A A . 81 LEU HB3 1 1
19 51708 1 1 81 LEU HD11 H -6.682 18.164 2.156 1.00 . A A . 81 LEU HD11 1 1
19 51709 1 1 81 LEU HD12 H -6.631 17.999 0.401 1.00 . A A . 81 LEU HD12 1 1
19 51710 1 1 81 LEU HD13 H -5.468 17.131 1.402 1.00 . A A . 81 LEU HD13 1 1
19 51711 1 1 81 LEU HD21 H -9.148 17.469 0.871 1.00 . A A . 81 LEU HD21 1 1
19 51712 1 1 81 LEU HD22 H -8.924 17.284 2.611 1.00 . A A . 81 LEU HD22 1 1
19 51713 1 1 81 LEU HD23 H -9.535 15.935 1.651 1.00 . A A . 81 LEU HD23 1 1
19 51714 1 1 81 LEU HG H -7.148 15.697 2.267 1.00 . A A . 81 LEU HG 1 1
19 51715 1 1 81 LEU N N -7.356 13.183 1.066 1.00 . A A . 81 LEU N 1 1
19 51716 1 1 81 LEU O O -9.324 12.993 -1.509 1.00 . A A . 81 LEU O 1 1
19 51717 1 1 82 LEU C C -5.975 13.420 -4.112 1.00 . A A . 82 LEU C 1 1
19 51718 1 1 82 LEU CA C -7.294 13.173 -3.389 1.00 . A A . 82 LEU CA 1 1
19 51719 1 1 82 LEU CB C -8.438 13.839 -4.159 1.00 . A A . 82 LEU CB 1 1
19 51720 1 1 82 LEU CD1 C -10.457 12.900 -5.319 1.00 . A A . 82 LEU CD1 1 1
19 51721 1 1 82 LEU CD2 C -8.522 13.735 -6.664 1.00 . A A . 82 LEU CD2 1 1
19 51722 1 1 82 LEU CG C -8.944 13.052 -5.371 1.00 . A A . 82 LEU CG 1 1
19 51723 1 1 82 LEU H H -6.429 14.124 -1.707 1.00 . A A . 82 LEU H 1 1
19 51724 1 1 82 LEU HA H -7.474 12.109 -3.344 1.00 . A A . 82 LEU HA 1 1
19 51725 1 1 82 LEU HB2 H -9.264 13.985 -3.477 1.00 . A A . 82 LEU HB2 1 1
19 51726 1 1 82 LEU HB3 H -8.100 14.805 -4.499 1.00 . A A . 82 LEU HB3 1 1
19 51727 1 1 82 LEU HD11 H -10.735 11.932 -5.708 1.00 . A A . 82 LEU HD11 1 1
19 51728 1 1 82 LEU HD12 H -10.918 13.674 -5.917 1.00 . A A . 82 LEU HD12 1 1
19 51729 1 1 82 LEU HD13 H -10.793 12.987 -4.297 1.00 . A A . 82 LEU HD13 1 1
19 51730 1 1 82 LEU HD21 H -7.527 13.410 -6.935 1.00 . A A . 82 LEU HD21 1 1
19 51731 1 1 82 LEU HD22 H -8.523 14.806 -6.524 1.00 . A A . 82 LEU HD22 1 1
19 51732 1 1 82 LEU HD23 H -9.212 13.473 -7.453 1.00 . A A . 82 LEU HD23 1 1
19 51733 1 1 82 LEU HG H -8.509 12.063 -5.357 1.00 . A A . 82 LEU HG 1 1
19 51734 1 1 82 LEU N N -7.242 13.676 -2.020 1.00 . A A . 82 LEU N 1 1
19 51735 1 1 82 LEU O O -5.277 12.480 -4.491 1.00 . A A . 82 LEU O 1 1
19 51736 1 1 83 GLU C C -3.189 14.434 -4.324 1.00 . A A . 83 GLU C 1 1
19 51737 1 1 83 GLU CA C -4.408 15.070 -4.988 1.00 . A A . 83 GLU CA 1 1
19 51738 1 1 83 GLU CB C -4.257 16.592 -5.002 1.00 . A A . 83 GLU CB 1 1
19 51739 1 1 83 GLU CD C -3.941 18.687 -3.625 1.00 . A A . 83 GLU CD 1 1
19 51740 1 1 83 GLU CG C -4.347 17.226 -3.623 1.00 . A A . 83 GLU CG 1 1
19 51741 1 1 83 GLU H H -6.241 15.397 -3.982 1.00 . A A . 83 GLU H 1 1
19 51742 1 1 83 GLU HA H -4.472 14.715 -6.005 1.00 . A A . 83 GLU HA 1 1
19 51743 1 1 83 GLU HB2 H -3.296 16.844 -5.426 1.00 . A A . 83 GLU HB2 1 1
19 51744 1 1 83 GLU HB3 H -5.035 17.014 -5.621 1.00 . A A . 83 GLU HB3 1 1
19 51745 1 1 83 GLU HG2 H -5.367 17.153 -3.275 1.00 . A A . 83 GLU HG2 1 1
19 51746 1 1 83 GLU HG3 H -3.698 16.688 -2.950 1.00 . A A . 83 GLU HG3 1 1
19 51747 1 1 83 GLU N N -5.640 14.692 -4.305 1.00 . A A . 83 GLU N 1 1
19 51748 1 1 83 GLU O O -2.261 13.996 -5.001 1.00 . A A . 83 GLU O 1 1
19 51749 1 1 83 GLU OE1 O -4.818 19.547 -3.857 1.00 . A A . 83 GLU OE1 1 1
19 51750 1 1 83 GLU OE2 O -2.748 18.972 -3.394 1.00 . A A . 83 GLU OE2 1 1
19 51751 1 1 84 GLU C C -1.956 12.319 -2.523 1.00 . A A . 84 GLU C 1 1
19 51752 1 1 84 GLU CA C -2.088 13.813 -2.244 1.00 . A A . 84 GLU CA 1 1
19 51753 1 1 84 GLU CB C -2.282 14.051 -0.746 1.00 . A A . 84 GLU CB 1 1
19 51754 1 1 84 GLU CD C -0.578 15.852 -0.264 1.00 . A A . 84 GLU CD 1 1
19 51755 1 1 84 GLU CG C -0.997 14.416 -0.019 1.00 . A A . 84 GLU CG 1 1
19 51756 1 1 84 GLU H H -3.965 14.759 -2.510 1.00 . A A . 84 GLU H 1 1
19 51757 1 1 84 GLU HA H -1.183 14.305 -2.563 1.00 . A A . 84 GLU HA 1 1
19 51758 1 1 84 GLU HB2 H -2.989 14.856 -0.608 1.00 . A A . 84 GLU HB2 1 1
19 51759 1 1 84 GLU HB3 H -2.680 13.153 -0.298 1.00 . A A . 84 GLU HB3 1 1
19 51760 1 1 84 GLU HG2 H -1.145 14.276 1.040 1.00 . A A . 84 GLU HG2 1 1
19 51761 1 1 84 GLU HG3 H -0.208 13.762 -0.361 1.00 . A A . 84 GLU HG3 1 1
19 51762 1 1 84 GLU N N -3.197 14.391 -2.996 1.00 . A A . 84 GLU N 1 1
19 51763 1 1 84 GLU O O -0.905 11.850 -2.958 1.00 . A A . 84 GLU O 1 1
19 51764 1 1 84 GLU OE1 O -1.411 16.758 -0.048 1.00 . A A . 84 GLU OE1 1 1
19 51765 1 1 84 GLU OE2 O 0.582 16.070 -0.673 1.00 . A A . 84 GLU OE2 1 1
19 51766 1 1 85 ARG C C -2.727 9.801 -3.943 1.00 . A A . 85 ARG C 1 1
19 51767 1 1 85 ARG CA C -3.026 10.132 -2.485 1.00 . A A . 85 ARG CA 1 1
19 51768 1 1 85 ARG CB C -4.373 9.532 -2.078 1.00 . A A . 85 ARG CB 1 1
19 51769 1 1 85 ARG CD C -4.877 7.111 -2.549 1.00 . A A . 85 ARG CD 1 1
19 51770 1 1 85 ARG CG C -4.273 8.103 -1.568 1.00 . A A . 85 ARG CG 1 1
19 51771 1 1 85 ARG CZ C -7.224 7.576 -3.170 1.00 . A A . 85 ARG CZ 1 1
19 51772 1 1 85 ARG H H -3.836 12.004 -1.915 1.00 . A A . 85 ARG H 1 1
19 51773 1 1 85 ARG HA H -2.252 9.704 -1.866 1.00 . A A . 85 ARG HA 1 1
19 51774 1 1 85 ARG HB2 H -4.804 10.140 -1.298 1.00 . A A . 85 ARG HB2 1 1
19 51775 1 1 85 ARG HB3 H -5.032 9.541 -2.935 1.00 . A A . 85 ARG HB3 1 1
19 51776 1 1 85 ARG HD2 H -4.664 7.441 -3.554 1.00 . A A . 85 ARG HD2 1 1
19 51777 1 1 85 ARG HD3 H -4.422 6.144 -2.387 1.00 . A A . 85 ARG HD3 1 1
19 51778 1 1 85 ARG HE H -6.646 6.429 -1.641 1.00 . A A . 85 ARG HE 1 1
19 51779 1 1 85 ARG HG2 H -3.232 7.857 -1.419 1.00 . A A . 85 ARG HG2 1 1
19 51780 1 1 85 ARG HG3 H -4.800 8.030 -0.627 1.00 . A A . 85 ARG HG3 1 1
19 51781 1 1 85 ARG HH11 H -5.867 8.480 -4.367 1.00 . A A . 85 ARG HH11 1 1
19 51782 1 1 85 ARG HH12 H -7.523 8.776 -4.769 1.00 . A A . 85 ARG HH12 1 1
19 51783 1 1 85 ARG HH21 H -8.817 6.826 -2.178 1.00 . A A . 85 ARG HH21 1 1
19 51784 1 1 85 ARG HH22 H -9.195 7.842 -3.528 1.00 . A A . 85 ARG HH22 1 1
19 51785 1 1 85 ARG N N -3.027 11.574 -2.264 1.00 . A A . 85 ARG N 1 1
19 51786 1 1 85 ARG NE N -6.325 6.985 -2.383 1.00 . A A . 85 ARG NE 1 1
19 51787 1 1 85 ARG NH1 N -6.839 8.339 -4.185 1.00 . A A . 85 ARG NH1 1 1
19 51788 1 1 85 ARG NH2 N -8.518 7.400 -2.940 1.00 . A A . 85 ARG NH2 1 1
19 51789 1 1 85 ARG O O -1.974 8.871 -4.237 1.00 . A A . 85 ARG O 1 1
19 51790 1 1 86 LEU C C -1.656 10.596 -6.664 1.00 . A A . 86 LEU C 1 1
19 51791 1 1 86 LEU CA C -3.113 10.351 -6.282 1.00 . A A . 86 LEU CA 1 1
19 51792 1 1 86 LEU CB C -4.030 11.268 -7.096 1.00 . A A . 86 LEU CB 1 1
19 51793 1 1 86 LEU CD1 C -6.388 10.603 -6.562 1.00 . A A . 86 LEU CD1 1 1
19 51794 1 1 86 LEU CD2 C -5.786 11.311 -8.884 1.00 . A A . 86 LEU CD2 1 1
19 51795 1 1 86 LEU CG C -5.302 10.604 -7.627 1.00 . A A . 86 LEU CG 1 1
19 51796 1 1 86 LEU H H -3.907 11.292 -4.560 1.00 . A A . 86 LEU H 1 1
19 51797 1 1 86 LEU HA H -3.362 9.323 -6.501 1.00 . A A . 86 LEU HA 1 1
19 51798 1 1 86 LEU HB2 H -4.317 12.101 -6.471 1.00 . A A . 86 LEU HB2 1 1
19 51799 1 1 86 LEU HB3 H -3.471 11.647 -7.939 1.00 . A A . 86 LEU HB3 1 1
19 51800 1 1 86 LEU HD11 H -5.944 10.419 -5.596 1.00 . A A . 86 LEU HD11 1 1
19 51801 1 1 86 LEU HD12 H -7.107 9.828 -6.782 1.00 . A A . 86 LEU HD12 1 1
19 51802 1 1 86 LEU HD13 H -6.884 11.562 -6.553 1.00 . A A . 86 LEU HD13 1 1
19 51803 1 1 86 LEU HD21 H -5.683 12.379 -8.759 1.00 . A A . 86 LEU HD21 1 1
19 51804 1 1 86 LEU HD22 H -6.823 11.067 -9.058 1.00 . A A . 86 LEU HD22 1 1
19 51805 1 1 86 LEU HD23 H -5.193 10.990 -9.728 1.00 . A A . 86 LEU HD23 1 1
19 51806 1 1 86 LEU HG H -5.085 9.577 -7.883 1.00 . A A . 86 LEU HG 1 1
19 51807 1 1 86 LEU N N -3.319 10.566 -4.855 1.00 . A A . 86 LEU N 1 1
19 51808 1 1 86 LEU O O -1.073 9.844 -7.444 1.00 . A A . 86 LEU O 1 1
19 51809 1 1 87 LYS C C 1.247 10.850 -6.002 1.00 . A A . 87 LYS C 1 1
19 51810 1 1 87 LYS CA C 0.317 11.996 -6.387 1.00 . A A . 87 LYS CA 1 1
19 51811 1 1 87 LYS CB C 0.710 13.271 -5.636 1.00 . A A . 87 LYS CB 1 1
19 51812 1 1 87 LYS CD C 1.921 14.266 -7.600 1.00 . A A . 87 LYS CD 1 1
19 51813 1 1 87 LYS CE C 3.229 14.947 -7.233 1.00 . A A . 87 LYS CE 1 1
19 51814 1 1 87 LYS CG C 0.858 14.487 -6.535 1.00 . A A . 87 LYS CG 1 1
19 51815 1 1 87 LYS H H -1.590 12.216 -5.492 1.00 . A A . 87 LYS H 1 1
19 51816 1 1 87 LYS HA H 0.405 12.173 -7.449 1.00 . A A . 87 LYS HA 1 1
19 51817 1 1 87 LYS HB2 H -0.046 13.486 -4.897 1.00 . A A . 87 LYS HB2 1 1
19 51818 1 1 87 LYS HB3 H 1.653 13.104 -5.134 1.00 . A A . 87 LYS HB3 1 1
19 51819 1 1 87 LYS HD2 H 2.097 13.206 -7.706 1.00 . A A . 87 LYS HD2 1 1
19 51820 1 1 87 LYS HD3 H 1.566 14.669 -8.536 1.00 . A A . 87 LYS HD3 1 1
19 51821 1 1 87 LYS HE2 H 3.010 15.819 -6.633 1.00 . A A . 87 LYS HE2 1 1
19 51822 1 1 87 LYS HE3 H 3.829 14.258 -6.657 1.00 . A A . 87 LYS HE3 1 1
19 51823 1 1 87 LYS HG2 H -0.087 14.682 -7.019 1.00 . A A . 87 LYS HG2 1 1
19 51824 1 1 87 LYS HG3 H 1.139 15.337 -5.930 1.00 . A A . 87 LYS HG3 1 1
19 51825 1 1 87 LYS HZ1 H 4.711 14.651 -8.675 1.00 . A A . 87 LYS HZ1 1 1
19 51826 1 1 87 LYS HZ2 H 4.474 16.273 -8.259 1.00 . A A . 87 LYS HZ2 1 1
19 51827 1 1 87 LYS HZ3 H 3.351 15.482 -9.248 1.00 . A A . 87 LYS HZ3 1 1
19 51828 1 1 87 LYS N N -1.073 11.652 -6.106 1.00 . A A . 87 LYS N 1 1
19 51829 1 1 87 LYS NZ N 3.994 15.367 -8.438 1.00 . A A . 87 LYS NZ 1 1
19 51830 1 1 87 LYS O O 2.128 10.466 -6.772 1.00 . A A . 87 LYS O 1 1
19 51831 1 1 88 LEU C C 1.752 7.995 -5.239 1.00 . A A . 88 LEU C 1 1
19 51832 1 1 88 LEU CA C 1.866 9.207 -4.317 1.00 . A A . 88 LEU CA 1 1
19 51833 1 1 88 LEU CB C 1.454 8.827 -2.892 1.00 . A A . 88 LEU CB 1 1
19 51834 1 1 88 LEU CD1 C 2.292 10.375 -1.105 1.00 . A A . 88 LEU CD1 1 1
19 51835 1 1 88 LEU CD2 C 2.551 7.903 -0.835 1.00 . A A . 88 LEU CD2 1 1
19 51836 1 1 88 LEU CG C 2.527 9.056 -1.826 1.00 . A A . 88 LEU CG 1 1
19 51837 1 1 88 LEU H H 0.328 10.659 -4.237 1.00 . A A . 88 LEU H 1 1
19 51838 1 1 88 LEU HA H 2.894 9.539 -4.307 1.00 . A A . 88 LEU HA 1 1
19 51839 1 1 88 LEU HB2 H 0.581 9.406 -2.628 1.00 . A A . 88 LEU HB2 1 1
19 51840 1 1 88 LEU HB3 H 1.185 7.781 -2.882 1.00 . A A . 88 LEU HB3 1 1
19 51841 1 1 88 LEU HD11 H 3.042 10.507 -0.341 1.00 . A A . 88 LEU HD11 1 1
19 51842 1 1 88 LEU HD12 H 1.312 10.367 -0.650 1.00 . A A . 88 LEU HD12 1 1
19 51843 1 1 88 LEU HD13 H 2.353 11.188 -1.814 1.00 . A A . 88 LEU HD13 1 1
19 51844 1 1 88 LEU HD21 H 3.456 7.950 -0.249 1.00 . A A . 88 LEU HD21 1 1
19 51845 1 1 88 LEU HD22 H 2.519 6.966 -1.372 1.00 . A A . 88 LEU HD22 1 1
19 51846 1 1 88 LEU HD23 H 1.694 7.973 -0.181 1.00 . A A . 88 LEU HD23 1 1
19 51847 1 1 88 LEU HG H 3.494 9.107 -2.305 1.00 . A A . 88 LEU HG 1 1
19 51848 1 1 88 LEU N N 1.046 10.309 -4.805 1.00 . A A . 88 LEU N 1 1
19 51849 1 1 88 LEU O O 2.754 7.385 -5.605 1.00 . A A . 88 LEU O 1 1
19 51850 1 1 89 VAL C C 1.046 6.662 -7.803 1.00 . A A . 89 VAL C 1 1
19 51851 1 1 89 VAL CA C 0.276 6.521 -6.493 1.00 . A A . 89 VAL CA 1 1
19 51852 1 1 89 VAL CB C -1.226 6.372 -6.807 1.00 . A A . 89 VAL CB 1 1
19 51853 1 1 89 VAL CG1 C -1.485 5.110 -7.619 1.00 . A A . 89 VAL CG1 1 1
19 51854 1 1 89 VAL CG2 C -2.044 6.365 -5.522 1.00 . A A . 89 VAL CG2 1 1
19 51855 1 1 89 VAL H H -0.240 8.183 -5.289 1.00 . A A . 89 VAL H 1 1
19 51856 1 1 89 VAL HA H 0.607 5.626 -5.986 1.00 . A A . 89 VAL HA 1 1
19 51857 1 1 89 VAL HB H -1.535 7.221 -7.398 1.00 . A A . 89 VAL HB 1 1
19 51858 1 1 89 VAL HG11 H -1.859 4.333 -6.967 1.00 . A A . 89 VAL HG11 1 1
19 51859 1 1 89 VAL HG12 H -0.565 4.782 -8.079 1.00 . A A . 89 VAL HG12 1 1
19 51860 1 1 89 VAL HG13 H -2.217 5.319 -8.384 1.00 . A A . 89 VAL HG13 1 1
19 51861 1 1 89 VAL HG21 H -1.427 6.701 -4.700 1.00 . A A . 89 VAL HG21 1 1
19 51862 1 1 89 VAL HG22 H -2.395 5.363 -5.322 1.00 . A A . 89 VAL HG22 1 1
19 51863 1 1 89 VAL HG23 H -2.890 7.027 -5.630 1.00 . A A . 89 VAL HG23 1 1
19 51864 1 1 89 VAL N N 0.520 7.656 -5.613 1.00 . A A . 89 VAL N 1 1
19 51865 1 1 89 VAL O O 1.567 5.684 -8.337 1.00 . A A . 89 VAL O 1 1
19 51866 1 1 90 SER C C 3.306 7.858 -9.440 1.00 . A A . 90 SER C 1 1
19 51867 1 1 90 SER CA C 1.813 8.155 -9.567 1.00 . A A . 90 SER CA 1 1
19 51868 1 1 90 SER CB C 1.607 9.610 -9.988 1.00 . A A . 90 SER CB 1 1
19 51869 1 1 90 SER H H 0.674 8.625 -7.846 1.00 . A A . 90 SER H 1 1
19 51870 1 1 90 SER HA H 1.396 7.510 -10.326 1.00 . A A . 90 SER HA 1 1
19 51871 1 1 90 SER HB2 H 1.409 10.212 -9.113 1.00 . A A . 90 SER HB2 1 1
19 51872 1 1 90 SER HB3 H 2.499 9.972 -10.479 1.00 . A A . 90 SER HB3 1 1
19 51873 1 1 90 SER HG H 0.621 9.114 -11.606 1.00 . A A . 90 SER HG 1 1
19 51874 1 1 90 SER N N 1.111 7.886 -8.317 1.00 . A A . 90 SER N 1 1
19 51875 1 1 90 SER O O 3.845 7.021 -10.164 1.00 . A A . 90 SER O 1 1
19 51876 1 1 90 SER OG O 0.513 9.734 -10.881 1.00 . A A . 90 SER OG 1 1
19 51877 1 1 91 GLU C C 5.742 6.897 -8.073 1.00 . A A . 91 GLU C 1 1
19 51878 1 1 91 GLU CA C 5.401 8.367 -8.301 1.00 . A A . 91 GLU CA 1 1
19 51879 1 1 91 GLU CB C 5.865 9.199 -7.104 1.00 . A A . 91 GLU CB 1 1
19 51880 1 1 91 GLU CD C 7.819 10.315 -5.956 1.00 . A A . 91 GLU CD 1 1
19 51881 1 1 91 GLU CG C 7.274 9.751 -7.253 1.00 . A A . 91 GLU CG 1 1
19 51882 1 1 91 GLU H H 3.485 9.209 -7.975 1.00 . A A . 91 GLU H 1 1
19 51883 1 1 91 GLU HA H 5.918 8.711 -9.185 1.00 . A A . 91 GLU HA 1 1
19 51884 1 1 91 GLU HB2 H 5.189 10.031 -6.975 1.00 . A A . 91 GLU HB2 1 1
19 51885 1 1 91 GLU HB3 H 5.836 8.581 -6.218 1.00 . A A . 91 GLU HB3 1 1
19 51886 1 1 91 GLU HG2 H 7.925 8.954 -7.583 1.00 . A A . 91 GLU HG2 1 1
19 51887 1 1 91 GLU HG3 H 7.262 10.535 -7.995 1.00 . A A . 91 GLU HG3 1 1
19 51888 1 1 91 GLU N N 3.969 8.553 -8.520 1.00 . A A . 91 GLU N 1 1
19 51889 1 1 91 GLU O O 6.636 6.349 -8.718 1.00 . A A . 91 GLU O 1 1
19 51890 1 1 91 GLU OE1 O 7.865 9.568 -4.956 1.00 . A A . 91 GLU OE1 1 1
19 51891 1 1 91 GLU OE2 O 8.199 11.504 -5.940 1.00 . A A . 91 GLU OE2 1 1
19 51892 1 1 92 LEU C C 4.936 3.966 -8.022 1.00 . A A . 92 LEU C 1 1
19 51893 1 1 92 LEU CA C 5.248 4.862 -6.831 1.00 . A A . 92 LEU CA 1 1
19 51894 1 1 92 LEU CB C 4.386 4.449 -5.635 1.00 . A A . 92 LEU CB 1 1
19 51895 1 1 92 LEU CD1 C 3.588 4.903 -3.303 1.00 . A A . 92 LEU CD1 1 1
19 51896 1 1 92 LEU CD2 C 6.034 4.971 -3.819 1.00 . A A . 92 LEU CD2 1 1
19 51897 1 1 92 LEU CG C 4.635 5.244 -4.353 1.00 . A A . 92 LEU CG 1 1
19 51898 1 1 92 LEU H H 4.329 6.760 -6.669 1.00 . A A . 92 LEU H 1 1
19 51899 1 1 92 LEU HA H 6.286 4.734 -6.569 1.00 . A A . 92 LEU HA 1 1
19 51900 1 1 92 LEU HB2 H 3.347 4.565 -5.911 1.00 . A A . 92 LEU HB2 1 1
19 51901 1 1 92 LEU HB3 H 4.571 3.406 -5.428 1.00 . A A . 92 LEU HB3 1 1
19 51902 1 1 92 LEU HD11 H 3.761 5.495 -2.415 1.00 . A A . 92 LEU HD11 1 1
19 51903 1 1 92 LEU HD12 H 3.654 3.855 -3.055 1.00 . A A . 92 LEU HD12 1 1
19 51904 1 1 92 LEU HD13 H 2.604 5.119 -3.692 1.00 . A A . 92 LEU HD13 1 1
19 51905 1 1 92 LEU HD21 H 6.046 4.018 -3.312 1.00 . A A . 92 LEU HD21 1 1
19 51906 1 1 92 LEU HD22 H 6.313 5.752 -3.127 1.00 . A A . 92 LEU HD22 1 1
19 51907 1 1 92 LEU HD23 H 6.735 4.950 -4.640 1.00 . A A . 92 LEU HD23 1 1
19 51908 1 1 92 LEU HG H 4.559 6.299 -4.569 1.00 . A A . 92 LEU HG 1 1
19 51909 1 1 92 LEU N N 5.027 6.267 -7.150 1.00 . A A . 92 LEU N 1 1
19 51910 1 1 92 LEU O O 5.702 3.060 -8.342 1.00 . A A . 92 LEU O 1 1
19 51911 1 1 93 GLN C C 4.445 3.352 -10.905 1.00 . A A . 93 GLN C 1 1
19 51912 1 1 93 GLN CA C 3.390 3.395 -9.804 1.00 . A A . 93 GLN CA 1 1
19 51913 1 1 93 GLN CB C 2.074 3.927 -10.377 1.00 . A A . 93 GLN CB 1 1
19 51914 1 1 93 GLN CD C 1.453 3.979 -12.827 1.00 . A A . 93 GLN CD 1 1
19 51915 1 1 93 GLN CG C 1.564 3.136 -11.572 1.00 . A A . 93 GLN CG 1 1
19 51916 1 1 93 GLN H H 3.220 4.937 -8.360 1.00 . A A . 93 GLN H 1 1
19 51917 1 1 93 GLN HA H 3.225 2.394 -9.452 1.00 . A A . 93 GLN HA 1 1
19 51918 1 1 93 GLN HB2 H 1.321 3.895 -9.606 1.00 . A A . 93 GLN HB2 1 1
19 51919 1 1 93 GLN HB3 H 2.218 4.953 -10.686 1.00 . A A . 93 GLN HB3 1 1
19 51920 1 1 93 GLN HE21 H -0.490 4.249 -12.502 1.00 . A A . 93 GLN HE21 1 1
19 51921 1 1 93 GLN HE22 H 0.148 5.008 -13.918 1.00 . A A . 93 GLN HE22 1 1
19 51922 1 1 93 GLN HG2 H 2.245 2.320 -11.764 1.00 . A A . 93 GLN HG2 1 1
19 51923 1 1 93 GLN HG3 H 0.587 2.739 -11.333 1.00 . A A . 93 GLN HG3 1 1
19 51924 1 1 93 GLN N N 3.802 4.209 -8.666 1.00 . A A . 93 GLN N 1 1
19 51925 1 1 93 GLN NE2 N 0.248 4.460 -13.111 1.00 . A A . 93 GLN NE2 1 1
19 51926 1 1 93 GLN O O 4.786 2.277 -11.399 1.00 . A A . 93 GLN O 1 1
19 51927 1 1 93 GLN OE1 O 2.437 4.194 -13.534 1.00 . A A . 93 GLN OE1 1 1
19 51928 1 1 94 ASP C C 7.350 4.167 -11.961 1.00 . A A . 94 ASP C 1 1
19 51929 1 1 94 ASP CA C 5.929 4.565 -12.384 1.00 . A A . 94 ASP CA 1 1
19 51930 1 1 94 ASP CB C 5.954 5.970 -12.991 1.00 . A A . 94 ASP CB 1 1
19 51931 1 1 94 ASP CG C 5.212 6.042 -14.311 1.00 . A A . 94 ASP CG 1 1
19 51932 1 1 94 ASP H H 4.624 5.345 -10.905 1.00 . A A . 94 ASP H 1 1
19 51933 1 1 94 ASP HA H 5.603 3.878 -13.149 1.00 . A A . 94 ASP HA 1 1
19 51934 1 1 94 ASP HB2 H 5.493 6.661 -12.303 1.00 . A A . 94 ASP HB2 1 1
19 51935 1 1 94 ASP HB3 H 6.979 6.266 -13.159 1.00 . A A . 94 ASP HB3 1 1
19 51936 1 1 94 ASP N N 4.942 4.513 -11.312 1.00 . A A . 94 ASP N 1 1
19 51937 1 1 94 ASP O O 7.994 3.368 -12.640 1.00 . A A . 94 ASP O 1 1
19 51938 1 1 94 ASP OD1 O 5.833 5.761 -15.358 1.00 . A A . 94 ASP OD1 1 1
19 51939 1 1 94 ASP OD2 O 4.009 6.380 -14.298 1.00 . A A . 94 ASP OD2 1 1
19 51940 1 1 95 ALA C C 9.408 3.267 -9.556 1.00 . A A . 95 ALA C 1 1
19 51941 1 1 95 ALA CA C 9.236 4.481 -10.456 1.00 . A A . 95 ALA CA 1 1
19 51942 1 1 95 ALA CB C 9.777 5.693 -9.724 1.00 . A A . 95 ALA CB 1 1
19 51943 1 1 95 ALA H H 7.331 5.422 -10.391 1.00 . A A . 95 ALA H 1 1
19 51944 1 1 95 ALA HA H 9.835 4.345 -11.341 1.00 . A A . 95 ALA HA 1 1
19 51945 1 1 95 ALA HB1 H 9.981 6.480 -10.430 1.00 . A A . 95 ALA HB1 1 1
19 51946 1 1 95 ALA HB2 H 10.685 5.422 -9.207 1.00 . A A . 95 ALA HB2 1 1
19 51947 1 1 95 ALA HB3 H 9.042 6.032 -9.006 1.00 . A A . 95 ALA HB3 1 1
19 51948 1 1 95 ALA N N 7.863 4.762 -10.882 1.00 . A A . 95 ALA N 1 1
19 51949 1 1 95 ALA O O 10.454 2.617 -9.582 1.00 . A A . 95 ALA O 1 1
19 51950 1 1 96 GLY C C 7.685 0.687 -8.090 1.00 . A A . 96 GLY C 1 1
19 51951 1 1 96 GLY CA C 8.546 1.889 -7.798 1.00 . A A . 96 GLY CA 1 1
19 51952 1 1 96 GLY H H 7.625 3.563 -8.710 1.00 . A A . 96 GLY H 1 1
19 51953 1 1 96 GLY HA2 H 9.577 1.569 -7.790 1.00 . A A . 96 GLY HA2 1 1
19 51954 1 1 96 GLY HA3 H 8.299 2.253 -6.810 1.00 . A A . 96 GLY HA3 1 1
19 51955 1 1 96 GLY N N 8.420 2.993 -8.725 1.00 . A A . 96 GLY N 1 1
19 51956 1 1 96 GLY O O 8.143 -0.331 -8.611 1.00 . A A . 96 GLY O 1 1
19 51957 1 1 97 ILE C C 4.126 0.289 -8.225 1.00 . A A . 97 ILE C 1 1
19 51958 1 1 97 ILE CA C 5.458 -0.249 -7.749 1.00 . A A . 97 ILE CA 1 1
19 51959 1 1 97 ILE CB C 5.238 -0.835 -6.357 1.00 . A A . 97 ILE CB 1 1
19 51960 1 1 97 ILE CD1 C 6.299 1.024 -4.938 1.00 . A A . 97 ILE CD1 1 1
19 51961 1 1 97 ILE CG1 C 5.029 0.315 -5.360 1.00 . A A . 97 ILE CG1 1 1
19 51962 1 1 97 ILE CG2 C 6.407 -1.716 -5.953 1.00 . A A . 97 ILE CG2 1 1
19 51963 1 1 97 ILE H H 6.189 1.638 -7.211 1.00 . A A . 97 ILE H 1 1
19 51964 1 1 97 ILE HA H 5.813 -1.023 -8.410 1.00 . A A . 97 ILE HA 1 1
19 51965 1 1 97 ILE HB H 4.350 -1.439 -6.383 1.00 . A A . 97 ILE HB 1 1
19 51966 1 1 97 ILE HD11 H 6.333 1.090 -3.863 1.00 . A A . 97 ILE HD11 1 1
19 51967 1 1 97 ILE HD12 H 6.313 2.020 -5.356 1.00 . A A . 97 ILE HD12 1 1
19 51968 1 1 97 ILE HD13 H 7.158 0.474 -5.293 1.00 . A A . 97 ILE HD13 1 1
19 51969 1 1 97 ILE HG12 H 4.379 1.054 -5.810 1.00 . A A . 97 ILE HG12 1 1
19 51970 1 1 97 ILE HG13 H 4.563 -0.071 -4.479 1.00 . A A . 97 ILE HG13 1 1
19 51971 1 1 97 ILE HG21 H 6.196 -2.179 -5.001 1.00 . A A . 97 ILE HG21 1 1
19 51972 1 1 97 ILE HG22 H 7.299 -1.114 -5.871 1.00 . A A . 97 ILE HG22 1 1
19 51973 1 1 97 ILE HG23 H 6.554 -2.481 -6.701 1.00 . A A . 97 ILE HG23 1 1
19 51974 1 1 97 ILE N N 6.444 0.807 -7.660 1.00 . A A . 97 ILE N 1 1
19 51975 1 1 97 ILE O O 3.833 1.463 -8.027 1.00 . A A . 97 ILE O 1 1
19 51976 1 1 98 LYS C C 1.058 0.005 -8.066 1.00 . A A . 98 LYS C 1 1
19 51977 1 1 98 LYS CA C 1.990 -0.133 -9.261 1.00 . A A . 98 LYS CA 1 1
19 51978 1 1 98 LYS CB C 1.409 -1.119 -10.277 1.00 . A A . 98 LYS CB 1 1
19 51979 1 1 98 LYS CD C -1.045 -0.783 -10.687 1.00 . A A . 98 LYS CD 1 1
19 51980 1 1 98 LYS CE C -2.096 -0.314 -11.681 1.00 . A A . 98 LYS CE 1 1
19 51981 1 1 98 LYS CG C 0.361 -0.501 -11.189 1.00 . A A . 98 LYS CG 1 1
19 51982 1 1 98 LYS H H 3.563 -1.515 -8.903 1.00 . A A . 98 LYS H 1 1
19 51983 1 1 98 LYS HA H 2.106 0.832 -9.729 1.00 . A A . 98 LYS HA 1 1
19 51984 1 1 98 LYS HB2 H 2.211 -1.499 -10.891 1.00 . A A . 98 LYS HB2 1 1
19 51985 1 1 98 LYS HB3 H 0.953 -1.939 -9.747 1.00 . A A . 98 LYS HB3 1 1
19 51986 1 1 98 LYS HD2 H -1.157 -1.845 -10.535 1.00 . A A . 98 LYS HD2 1 1
19 51987 1 1 98 LYS HD3 H -1.194 -0.265 -9.749 1.00 . A A . 98 LYS HD3 1 1
19 51988 1 1 98 LYS HE2 H -1.817 -0.652 -12.667 1.00 . A A . 98 LYS HE2 1 1
19 51989 1 1 98 LYS HE3 H -3.048 -0.745 -11.409 1.00 . A A . 98 LYS HE3 1 1
19 51990 1 1 98 LYS HG2 H 0.513 0.566 -11.225 1.00 . A A . 98 LYS HG2 1 1
19 51991 1 1 98 LYS HG3 H 0.470 -0.917 -12.180 1.00 . A A . 98 LYS HG3 1 1
19 51992 1 1 98 LYS HZ1 H -3.216 1.443 -11.829 1.00 . A A . 98 LYS HZ1 1 1
19 51993 1 1 98 LYS HZ2 H -1.659 1.569 -12.473 1.00 . A A . 98 LYS HZ2 1 1
19 51994 1 1 98 LYS HZ3 H -1.882 1.567 -10.798 1.00 . A A . 98 LYS HZ3 1 1
19 51995 1 1 98 LYS N N 3.301 -0.572 -8.809 1.00 . A A . 98 LYS N 1 1
19 51996 1 1 98 LYS NZ N -2.222 1.170 -11.697 1.00 . A A . 98 LYS NZ 1 1
19 51997 1 1 98 LYS O O 0.563 -0.982 -7.532 1.00 . A A . 98 LYS O 1 1
19 51998 1 1 99 ALA C C -1.492 1.192 -6.845 1.00 . A A . 99 ALA C 1 1
19 51999 1 1 99 ALA CA C -0.039 1.491 -6.501 1.00 . A A . 99 ALA CA 1 1
19 52000 1 1 99 ALA CB C 0.113 2.928 -6.029 1.00 . A A . 99 ALA CB 1 1
19 52001 1 1 99 ALA H H 1.259 1.991 -8.098 1.00 . A A . 99 ALA H 1 1
19 52002 1 1 99 ALA HA H 0.271 0.839 -5.699 1.00 . A A . 99 ALA HA 1 1
19 52003 1 1 99 ALA HB1 H -0.827 3.278 -5.630 1.00 . A A . 99 ALA HB1 1 1
19 52004 1 1 99 ALA HB2 H 0.405 3.551 -6.861 1.00 . A A . 99 ALA HB2 1 1
19 52005 1 1 99 ALA HB3 H 0.870 2.976 -5.260 1.00 . A A . 99 ALA HB3 1 1
19 52006 1 1 99 ALA N N 0.828 1.239 -7.643 1.00 . A A . 99 ALA N 1 1
19 52007 1 1 99 ALA O O -2.010 1.655 -7.860 1.00 . A A . 99 ALA O 1 1
19 52008 1 1 100 GLU C C -4.427 0.681 -5.129 1.00 . A A . 100 GLU C 1 1
19 52009 1 1 100 GLU CA C -3.541 0.051 -6.197 1.00 . A A . 100 GLU CA 1 1
19 52010 1 1 100 GLU CB C -3.702 -1.470 -6.185 1.00 . A A . 100 GLU CB 1 1
19 52011 1 1 100 GLU CD C -5.318 -3.271 -6.909 1.00 . A A . 100 GLU CD 1 1
19 52012 1 1 100 GLU CG C -4.592 -1.999 -7.298 1.00 . A A . 100 GLU CG 1 1
19 52013 1 1 100 GLU H H -1.673 0.074 -5.197 1.00 . A A . 100 GLU H 1 1
19 52014 1 1 100 GLU HA H -3.841 0.429 -7.165 1.00 . A A . 100 GLU HA 1 1
19 52015 1 1 100 GLU HB2 H -2.726 -1.923 -6.289 1.00 . A A . 100 GLU HB2 1 1
19 52016 1 1 100 GLU HB3 H -4.129 -1.771 -5.239 1.00 . A A . 100 GLU HB3 1 1
19 52017 1 1 100 GLU HG2 H -5.324 -1.244 -7.546 1.00 . A A . 100 GLU HG2 1 1
19 52018 1 1 100 GLU HG3 H -3.979 -2.203 -8.166 1.00 . A A . 100 GLU HG3 1 1
19 52019 1 1 100 GLU N N -2.143 0.414 -5.989 1.00 . A A . 100 GLU N 1 1
19 52020 1 1 100 GLU O O -3.931 1.294 -4.184 1.00 . A A . 100 GLU O 1 1
19 52021 1 1 100 GLU OE1 O -4.696 -4.135 -6.258 1.00 . A A . 100 GLU OE1 1 1
19 52022 1 1 100 GLU OE2 O -6.511 -3.402 -7.255 1.00 . A A . 100 GLU OE2 1 1
19 52023 1 1 101 LEU C C -8.015 0.333 -4.371 1.00 . A A . 101 LEU C 1 1
19 52024 1 1 101 LEU CA C -6.685 1.083 -4.322 1.00 . A A . 101 LEU CA 1 1
19 52025 1 1 101 LEU CB C -6.912 2.573 -4.601 1.00 . A A . 101 LEU CB 1 1
19 52026 1 1 101 LEU CD1 C -5.972 4.885 -4.896 1.00 . A A . 101 LEU CD1 1 1
19 52027 1 1 101 LEU CD2 C -5.166 3.439 -3.016 1.00 . A A . 101 LEU CD2 1 1
19 52028 1 1 101 LEU CG C -5.670 3.460 -4.454 1.00 . A A . 101 LEU CG 1 1
19 52029 1 1 101 LEU H H -6.074 0.028 -6.054 1.00 . A A . 101 LEU H 1 1
19 52030 1 1 101 LEU HA H -6.261 0.973 -3.336 1.00 . A A . 101 LEU HA 1 1
19 52031 1 1 101 LEU HB2 H -7.286 2.676 -5.610 1.00 . A A . 101 LEU HB2 1 1
19 52032 1 1 101 LEU HB3 H -7.667 2.935 -3.919 1.00 . A A . 101 LEU HB3 1 1
19 52033 1 1 101 LEU HD11 H -6.606 5.362 -4.164 1.00 . A A . 101 LEU HD11 1 1
19 52034 1 1 101 LEU HD12 H -6.474 4.867 -5.851 1.00 . A A . 101 LEU HD12 1 1
19 52035 1 1 101 LEU HD13 H -5.047 5.436 -4.984 1.00 . A A . 101 LEU HD13 1 1
19 52036 1 1 101 LEU HD21 H -5.653 2.642 -2.474 1.00 . A A . 101 LEU HD21 1 1
19 52037 1 1 101 LEU HD22 H -5.389 4.385 -2.543 1.00 . A A . 101 LEU HD22 1 1
19 52038 1 1 101 LEU HD23 H -4.099 3.278 -3.013 1.00 . A A . 101 LEU HD23 1 1
19 52039 1 1 101 LEU HG H -4.887 3.077 -5.089 1.00 . A A . 101 LEU HG 1 1
19 52040 1 1 101 LEU N N -5.737 0.526 -5.281 1.00 . A A . 101 LEU N 1 1
19 52041 1 1 101 LEU O O -8.555 0.076 -5.447 1.00 . A A . 101 LEU O 1 1
19 52042 1 1 102 LEU C C -10.731 -0.055 -2.093 1.00 . A A . 102 LEU C 1 1
19 52043 1 1 102 LEU CA C -9.804 -0.731 -3.101 1.00 . A A . 102 LEU CA 1 1
19 52044 1 1 102 LEU CB C -9.559 -2.188 -2.701 1.00 . A A . 102 LEU CB 1 1
19 52045 1 1 102 LEU CD1 C -9.872 -3.627 -4.729 1.00 . A A . 102 LEU CD1 1 1
19 52046 1 1 102 LEU CD2 C -10.675 -4.423 -2.499 1.00 . A A . 102 LEU CD2 1 1
19 52047 1 1 102 LEU CG C -10.463 -3.209 -3.392 1.00 . A A . 102 LEU CG 1 1
19 52048 1 1 102 LEU H H -8.057 0.222 -2.375 1.00 . A A . 102 LEU H 1 1
19 52049 1 1 102 LEU HA H -10.272 -0.708 -4.074 1.00 . A A . 102 LEU HA 1 1
19 52050 1 1 102 LEU HB2 H -8.532 -2.435 -2.930 1.00 . A A . 102 LEU HB2 1 1
19 52051 1 1 102 LEU HB3 H -9.704 -2.276 -1.634 1.00 . A A . 102 LEU HB3 1 1
19 52052 1 1 102 LEU HD11 H -10.297 -3.019 -5.516 1.00 . A A . 102 LEU HD11 1 1
19 52053 1 1 102 LEU HD12 H -10.100 -4.666 -4.916 1.00 . A A . 102 LEU HD12 1 1
19 52054 1 1 102 LEU HD13 H -8.802 -3.491 -4.707 1.00 . A A . 102 LEU HD13 1 1
19 52055 1 1 102 LEU HD21 H -11.671 -4.813 -2.652 1.00 . A A . 102 LEU HD21 1 1
19 52056 1 1 102 LEU HD22 H -10.556 -4.134 -1.465 1.00 . A A . 102 LEU HD22 1 1
19 52057 1 1 102 LEU HD23 H -9.949 -5.183 -2.745 1.00 . A A . 102 LEU HD23 1 1
19 52058 1 1 102 LEU HG H -11.427 -2.759 -3.579 1.00 . A A . 102 LEU HG 1 1
19 52059 1 1 102 LEU N N -8.537 -0.013 -3.198 1.00 . A A . 102 LEU N 1 1
19 52060 1 1 102 LEU O O -10.518 1.101 -1.726 1.00 . A A . 102 LEU O 1 1
19 52061 1 1 103 TYR C C -13.437 -1.317 0.088 1.00 . A A . 103 TYR C 1 1
19 52062 1 1 103 TYR CA C -12.710 -0.221 -0.689 1.00 . A A . 103 TYR CA 1 1
19 52063 1 1 103 TYR CB C -13.727 0.670 -1.399 1.00 . A A . 103 TYR CB 1 1
19 52064 1 1 103 TYR CD1 C -13.488 0.137 -3.855 1.00 . A A . 103 TYR CD1 1 1
19 52065 1 1 103 TYR CD2 C -15.497 -0.519 -2.753 1.00 . A A . 103 TYR CD2 1 1
19 52066 1 1 103 TYR CE1 C -13.959 -0.397 -5.040 1.00 . A A . 103 TYR CE1 1 1
19 52067 1 1 103 TYR CE2 C -15.975 -1.055 -3.933 1.00 . A A . 103 TYR CE2 1 1
19 52068 1 1 103 TYR CG C -14.247 0.086 -2.694 1.00 . A A . 103 TYR CG 1 1
19 52069 1 1 103 TYR CZ C -15.202 -0.991 -5.073 1.00 . A A . 103 TYR CZ 1 1
19 52070 1 1 103 TYR H H -11.886 -1.688 -1.978 1.00 . A A . 103 TYR H 1 1
19 52071 1 1 103 TYR HA H -12.151 0.383 0.007 1.00 . A A . 103 TYR HA 1 1
19 52072 1 1 103 TYR HB2 H -14.571 0.828 -0.743 1.00 . A A . 103 TYR HB2 1 1
19 52073 1 1 103 TYR HB3 H -13.266 1.619 -1.623 1.00 . A A . 103 TYR HB3 1 1
19 52074 1 1 103 TYR HD1 H -12.514 0.603 -3.826 1.00 . A A . 103 TYR HD1 1 1
19 52075 1 1 103 TYR HD2 H -16.100 -0.566 -1.858 1.00 . A A . 103 TYR HD2 1 1
19 52076 1 1 103 TYR HE1 H -13.353 -0.348 -5.932 1.00 . A A . 103 TYR HE1 1 1
19 52077 1 1 103 TYR HE2 H -16.949 -1.520 -3.959 1.00 . A A . 103 TYR HE2 1 1
19 52078 1 1 103 TYR HH H -15.183 -2.322 -6.461 1.00 . A A . 103 TYR HH 1 1
19 52079 1 1 103 TYR N N -11.761 -0.774 -1.652 1.00 . A A . 103 TYR N 1 1
19 52080 1 1 103 TYR O O -14.535 -1.096 0.600 1.00 . A A . 103 TYR O 1 1
19 52081 1 1 103 TYR OH O -15.674 -1.524 -6.251 1.00 . A A . 103 TYR OH 1 1
19 52082 1 1 104 LYS C C -13.256 -3.419 2.415 1.00 . A A . 104 LYS C 1 1
19 52083 1 1 104 LYS CA C -13.429 -3.604 0.908 1.00 . A A . 104 LYS CA 1 1
19 52084 1 1 104 LYS CB C -12.805 -4.929 0.468 1.00 . A A . 104 LYS CB 1 1
19 52085 1 1 104 LYS CD C -14.425 -6.693 -0.298 1.00 . A A . 104 LYS CD 1 1
19 52086 1 1 104 LYS CE C -14.575 -7.735 -1.394 1.00 . A A . 104 LYS CE 1 1
19 52087 1 1 104 LYS CG C -13.503 -5.562 -0.726 1.00 . A A . 104 LYS CG 1 1
19 52088 1 1 104 LYS H H -11.949 -2.613 -0.239 1.00 . A A . 104 LYS H 1 1
19 52089 1 1 104 LYS HA H -14.484 -3.617 0.678 1.00 . A A . 104 LYS HA 1 1
19 52090 1 1 104 LYS HB2 H -11.772 -4.754 0.202 1.00 . A A . 104 LYS HB2 1 1
19 52091 1 1 104 LYS HB3 H -12.844 -5.625 1.293 1.00 . A A . 104 LYS HB3 1 1
19 52092 1 1 104 LYS HD2 H -14.015 -7.166 0.582 1.00 . A A . 104 LYS HD2 1 1
19 52093 1 1 104 LYS HD3 H -15.398 -6.283 -0.067 1.00 . A A . 104 LYS HD3 1 1
19 52094 1 1 104 LYS HE2 H -13.675 -7.744 -1.992 1.00 . A A . 104 LYS HE2 1 1
19 52095 1 1 104 LYS HE3 H -14.712 -8.704 -0.936 1.00 . A A . 104 LYS HE3 1 1
19 52096 1 1 104 LYS HG2 H -14.086 -4.807 -1.231 1.00 . A A . 104 LYS HG2 1 1
19 52097 1 1 104 LYS HG3 H -12.755 -5.955 -1.399 1.00 . A A . 104 LYS HG3 1 1
19 52098 1 1 104 LYS HZ1 H -15.980 -6.437 -2.236 1.00 . A A . 104 LYS HZ1 1 1
19 52099 1 1 104 LYS HZ2 H -16.565 -8.003 -1.974 1.00 . A A . 104 LYS HZ2 1 1
19 52100 1 1 104 LYS HZ3 H -15.510 -7.699 -3.262 1.00 . A A . 104 LYS HZ3 1 1
19 52101 1 1 104 LYS N N -12.825 -2.491 0.181 1.00 . A A . 104 LYS N 1 1
19 52102 1 1 104 LYS NZ N -15.739 -7.449 -2.278 1.00 . A A . 104 LYS NZ 1 1
19 52103 1 1 104 LYS O O -12.219 -2.944 2.876 1.00 . A A . 104 LYS O 1 1
19 52104 1 1 105 LYS C C -14.094 -2.209 5.046 1.00 . A A . 105 LYS C 1 1
19 52105 1 1 105 LYS CA C -14.235 -3.671 4.631 1.00 . A A . 105 LYS CA 1 1
19 52106 1 1 105 LYS CB C -13.075 -4.492 5.200 1.00 . A A . 105 LYS CB 1 1
19 52107 1 1 105 LYS CD C -12.772 -6.927 4.652 1.00 . A A . 105 LYS CD 1 1
19 52108 1 1 105 LYS CE C -12.951 -8.348 5.162 1.00 . A A . 105 LYS CE 1 1
19 52109 1 1 105 LYS CG C -13.458 -5.919 5.560 1.00 . A A . 105 LYS CG 1 1
19 52110 1 1 105 LYS H H -15.081 -4.170 2.753 1.00 . A A . 105 LYS H 1 1
19 52111 1 1 105 LYS HA H -15.165 -4.056 5.025 1.00 . A A . 105 LYS HA 1 1
19 52112 1 1 105 LYS HB2 H -12.282 -4.526 4.467 1.00 . A A . 105 LYS HB2 1 1
19 52113 1 1 105 LYS HB3 H -12.707 -4.005 6.091 1.00 . A A . 105 LYS HB3 1 1
19 52114 1 1 105 LYS HD2 H -13.197 -6.853 3.662 1.00 . A A . 105 LYS HD2 1 1
19 52115 1 1 105 LYS HD3 H -11.717 -6.699 4.610 1.00 . A A . 105 LYS HD3 1 1
19 52116 1 1 105 LYS HE2 H -13.979 -8.481 5.466 1.00 . A A . 105 LYS HE2 1 1
19 52117 1 1 105 LYS HE3 H -12.723 -9.036 4.360 1.00 . A A . 105 LYS HE3 1 1
19 52118 1 1 105 LYS HG2 H -13.167 -6.113 6.581 1.00 . A A . 105 LYS HG2 1 1
19 52119 1 1 105 LYS HG3 H -14.528 -6.028 5.462 1.00 . A A . 105 LYS HG3 1 1
19 52120 1 1 105 LYS HZ1 H -12.545 -9.269 6.991 1.00 . A A . 105 LYS HZ1 1 1
19 52121 1 1 105 LYS HZ2 H -11.808 -7.757 6.807 1.00 . A A . 105 LYS HZ2 1 1
19 52122 1 1 105 LYS HZ3 H -11.190 -9.104 5.991 1.00 . A A . 105 LYS HZ3 1 1
19 52123 1 1 105 LYS N N -14.278 -3.798 3.177 1.00 . A A . 105 LYS N 1 1
19 52124 1 1 105 LYS NZ N -12.062 -8.640 6.318 1.00 . A A . 105 LYS NZ 1 1
19 52125 1 1 105 LYS O O -13.600 -1.384 4.277 1.00 . A A . 105 LYS O 1 1
19 52126 1 1 106 ASN C C -14.387 -0.480 8.297 1.00 . A A . 106 ASN C 1 1
19 52127 1 1 106 ASN CA C -14.445 -0.523 6.766 1.00 . A A . 106 ASN CA 1 1
19 52128 1 1 106 ASN CB C -15.641 0.291 6.269 1.00 . A A . 106 ASN CB 1 1
19 52129 1 1 106 ASN CG C -15.275 1.727 5.954 1.00 . A A . 106 ASN CG 1 1
19 52130 1 1 106 ASN H H -14.914 -2.589 6.834 1.00 . A A . 106 ASN H 1 1
19 52131 1 1 106 ASN HA H -13.541 -0.084 6.375 1.00 . A A . 106 ASN HA 1 1
19 52132 1 1 106 ASN HB2 H -16.032 -0.166 5.370 1.00 . A A . 106 ASN HB2 1 1
19 52133 1 1 106 ASN HB3 H -16.409 0.292 7.029 1.00 . A A . 106 ASN HB3 1 1
19 52134 1 1 106 ASN HD21 H -16.664 2.384 7.217 1.00 . A A . 106 ASN HD21 1 1
19 52135 1 1 106 ASN HD22 H -15.752 3.605 6.403 1.00 . A A . 106 ASN HD22 1 1
19 52136 1 1 106 ASN N N -14.529 -1.891 6.264 1.00 . A A . 106 ASN N 1 1
19 52137 1 1 106 ASN ND2 N -15.967 2.668 6.590 1.00 . A A . 106 ASN ND2 1 1
19 52138 1 1 106 ASN O O -15.106 0.294 8.928 1.00 . A A . 106 ASN O 1 1
19 52139 1 1 106 ASN OD1 O -14.382 1.991 5.148 1.00 . A A . 106 ASN OD1 1 1
19 52140 1 1 107 PRO C C -12.472 -0.215 10.884 1.00 . A A . 107 PRO C 1 1
19 52141 1 1 107 PRO CA C -13.376 -1.336 10.378 1.00 . A A . 107 PRO CA 1 1
19 52142 1 1 107 PRO CB C -12.726 -2.696 10.616 1.00 . A A . 107 PRO CB 1 1
19 52143 1 1 107 PRO CD C -12.610 -2.260 8.259 1.00 . A A . 107 PRO CD 1 1
19 52144 1 1 107 PRO CG C -11.882 -2.913 9.407 1.00 . A A . 107 PRO CG 1 1
19 52145 1 1 107 PRO HA H -14.332 -1.290 10.878 1.00 . A A . 107 PRO HA 1 1
19 52146 1 1 107 PRO HB2 H -12.133 -2.664 11.517 1.00 . A A . 107 PRO HB2 1 1
19 52147 1 1 107 PRO HB3 H -13.490 -3.454 10.703 1.00 . A A . 107 PRO HB3 1 1
19 52148 1 1 107 PRO HD2 H -11.913 -1.745 7.614 1.00 . A A . 107 PRO HD2 1 1
19 52149 1 1 107 PRO HD3 H -13.166 -2.998 7.704 1.00 . A A . 107 PRO HD3 1 1
19 52150 1 1 107 PRO HG2 H -10.916 -2.449 9.549 1.00 . A A . 107 PRO HG2 1 1
19 52151 1 1 107 PRO HG3 H -11.767 -3.971 9.225 1.00 . A A . 107 PRO HG3 1 1
19 52152 1 1 107 PRO N N -13.521 -1.302 8.920 1.00 . A A . 107 PRO N 1 1
19 52153 1 1 107 PRO O O -12.187 0.736 10.156 1.00 . A A . 107 PRO O 1 1
19 52154 1 1 108 LYS C C -9.982 0.990 11.755 1.00 . A A . 108 LYS C 1 1
19 52155 1 1 108 LYS CA C -11.127 0.675 12.713 1.00 . A A . 108 LYS CA 1 1
19 52156 1 1 108 LYS CB C -10.570 0.188 14.053 1.00 . A A . 108 LYS CB 1 1
19 52157 1 1 108 LYS CD C -10.726 1.758 16.010 1.00 . A A . 108 LYS CD 1 1
19 52158 1 1 108 LYS CE C -10.596 3.260 16.210 1.00 . A A . 108 LYS CE 1 1
19 52159 1 1 108 LYS CG C -9.870 1.275 14.851 1.00 . A A . 108 LYS CG 1 1
19 52160 1 1 108 LYS H H -12.263 -1.116 12.663 1.00 . A A . 108 LYS H 1 1
19 52161 1 1 108 LYS HA H -11.706 1.572 12.876 1.00 . A A . 108 LYS HA 1 1
19 52162 1 1 108 LYS HB2 H -11.384 -0.200 14.649 1.00 . A A . 108 LYS HB2 1 1
19 52163 1 1 108 LYS HB3 H -9.862 -0.607 13.867 1.00 . A A . 108 LYS HB3 1 1
19 52164 1 1 108 LYS HD2 H -11.759 1.521 15.805 1.00 . A A . 108 LYS HD2 1 1
19 52165 1 1 108 LYS HD3 H -10.411 1.255 16.913 1.00 . A A . 108 LYS HD3 1 1
19 52166 1 1 108 LYS HE2 H -9.606 3.476 16.584 1.00 . A A . 108 LYS HE2 1 1
19 52167 1 1 108 LYS HE3 H -10.736 3.750 15.258 1.00 . A A . 108 LYS HE3 1 1
19 52168 1 1 108 LYS HG2 H -8.942 0.880 15.243 1.00 . A A . 108 LYS HG2 1 1
19 52169 1 1 108 LYS HG3 H -9.659 2.109 14.197 1.00 . A A . 108 LYS HG3 1 1
19 52170 1 1 108 LYS HZ1 H -12.520 3.317 17.023 1.00 . A A . 108 LYS HZ1 1 1
19 52171 1 1 108 LYS HZ2 H -11.720 4.806 17.052 1.00 . A A . 108 LYS HZ2 1 1
19 52172 1 1 108 LYS HZ3 H -11.290 3.595 18.151 1.00 . A A . 108 LYS HZ3 1 1
19 52173 1 1 108 LYS N N -12.011 -0.333 12.130 1.00 . A A . 108 LYS N 1 1
19 52174 1 1 108 LYS NZ N -11.602 3.781 17.177 1.00 . A A . 108 LYS NZ 1 1
19 52175 1 1 108 LYS O O -9.407 0.086 11.150 1.00 . A A . 108 LYS O 1 1
19 52176 1 1 109 LEU C C -8.957 2.237 9.271 1.00 . A A . 109 LEU C 1 1
19 52177 1 1 109 LEU CA C -8.609 2.681 10.685 1.00 . A A . 109 LEU CA 1 1
19 52178 1 1 109 LEU CB C -7.270 2.075 11.113 1.00 . A A . 109 LEU CB 1 1
19 52179 1 1 109 LEU CD1 C -5.975 4.219 11.035 1.00 . A A . 109 LEU CD1 1 1
19 52180 1 1 109 LEU CD2 C -4.769 2.031 10.957 1.00 . A A . 109 LEU CD2 1 1
19 52181 1 1 109 LEU CG C -6.031 2.778 10.556 1.00 . A A . 109 LEU CG 1 1
19 52182 1 1 109 LEU H H -10.170 2.956 12.091 1.00 . A A . 109 LEU H 1 1
19 52183 1 1 109 LEU HA H -8.538 3.756 10.711 1.00 . A A . 109 LEU HA 1 1
19 52184 1 1 109 LEU HB2 H -7.217 2.099 12.193 1.00 . A A . 109 LEU HB2 1 1
19 52185 1 1 109 LEU HB3 H -7.245 1.044 10.793 1.00 . A A . 109 LEU HB3 1 1
19 52186 1 1 109 LEU HD11 H -6.172 4.254 12.097 1.00 . A A . 109 LEU HD11 1 1
19 52187 1 1 109 LEU HD12 H -6.719 4.803 10.513 1.00 . A A . 109 LEU HD12 1 1
19 52188 1 1 109 LEU HD13 H -4.995 4.627 10.838 1.00 . A A . 109 LEU HD13 1 1
19 52189 1 1 109 LEU HD21 H -4.619 1.193 10.293 1.00 . A A . 109 LEU HD21 1 1
19 52190 1 1 109 LEU HD22 H -4.869 1.672 11.971 1.00 . A A . 109 LEU HD22 1 1
19 52191 1 1 109 LEU HD23 H -3.921 2.697 10.895 1.00 . A A . 109 LEU HD23 1 1
19 52192 1 1 109 LEU HG H -6.088 2.788 9.477 1.00 . A A . 109 LEU HG 1 1
19 52193 1 1 109 LEU N N -9.668 2.272 11.598 1.00 . A A . 109 LEU N 1 1
19 52194 1 1 109 LEU O O -8.112 1.735 8.535 1.00 . A A . 109 LEU O 1 1
19 52195 1 1 110 LEU C C -9.779 2.440 6.482 1.00 . A A . 110 LEU C 1 1
19 52196 1 1 110 LEU CA C -10.723 2.023 7.600 1.00 . A A . 110 LEU CA 1 1
19 52197 1 1 110 LEU CB C -12.110 2.627 7.362 1.00 . A A . 110 LEU CB 1 1
19 52198 1 1 110 LEU CD1 C -13.482 4.603 6.653 1.00 . A A . 110 LEU CD1 1 1
19 52199 1 1 110 LEU CD2 C -11.849 4.832 8.529 1.00 . A A . 110 LEU CD2 1 1
19 52200 1 1 110 LEU CG C -12.140 4.150 7.201 1.00 . A A . 110 LEU CG 1 1
19 52201 1 1 110 LEU H H -10.841 2.815 9.551 1.00 . A A . 110 LEU H 1 1
19 52202 1 1 110 LEU HA H -10.811 0.947 7.593 1.00 . A A . 110 LEU HA 1 1
19 52203 1 1 110 LEU HB2 H -12.523 2.184 6.466 1.00 . A A . 110 LEU HB2 1 1
19 52204 1 1 110 LEU HB3 H -12.741 2.365 8.197 1.00 . A A . 110 LEU HB3 1 1
19 52205 1 1 110 LEU HD11 H -13.717 4.037 5.763 1.00 . A A . 110 LEU HD11 1 1
19 52206 1 1 110 LEU HD12 H -13.436 5.653 6.408 1.00 . A A . 110 LEU HD12 1 1
19 52207 1 1 110 LEU HD13 H -14.249 4.438 7.395 1.00 . A A . 110 LEU HD13 1 1
19 52208 1 1 110 LEU HD21 H -12.293 4.262 9.331 1.00 . A A . 110 LEU HD21 1 1
19 52209 1 1 110 LEU HD22 H -12.266 5.828 8.521 1.00 . A A . 110 LEU HD22 1 1
19 52210 1 1 110 LEU HD23 H -10.781 4.891 8.678 1.00 . A A . 110 LEU HD23 1 1
19 52211 1 1 110 LEU HG H -11.377 4.447 6.498 1.00 . A A . 110 LEU HG 1 1
19 52212 1 1 110 LEU N N -10.222 2.416 8.911 1.00 . A A . 110 LEU N 1 1
19 52213 1 1 110 LEU O O -9.529 1.678 5.555 1.00 . A A . 110 LEU O 1 1
19 52214 1 1 111 ASN C C -7.140 3.216 5.403 1.00 . A A . 111 ASN C 1 1
19 52215 1 1 111 ASN CA C -8.341 4.137 5.545 1.00 . A A . 111 ASN CA 1 1
19 52216 1 1 111 ASN CB C -7.876 5.556 5.884 1.00 . A A . 111 ASN CB 1 1
19 52217 1 1 111 ASN CG C -8.685 6.617 5.162 1.00 . A A . 111 ASN CG 1 1
19 52218 1 1 111 ASN H H -9.468 4.215 7.335 1.00 . A A . 111 ASN H 1 1
19 52219 1 1 111 ASN HA H -8.876 4.157 4.608 1.00 . A A . 111 ASN HA 1 1
19 52220 1 1 111 ASN HB2 H -7.974 5.717 6.948 1.00 . A A . 111 ASN HB2 1 1
19 52221 1 1 111 ASN HB3 H -6.839 5.666 5.601 1.00 . A A . 111 ASN HB3 1 1
19 52222 1 1 111 ASN HD21 H -10.020 6.634 6.634 1.00 . A A . 111 ASN HD21 1 1
19 52223 1 1 111 ASN HD22 H -10.333 7.716 5.326 1.00 . A A . 111 ASN HD22 1 1
19 52224 1 1 111 ASN N N -9.249 3.646 6.569 1.00 . A A . 111 ASN N 1 1
19 52225 1 1 111 ASN ND2 N -9.792 7.031 5.769 1.00 . A A . 111 ASN ND2 1 1
19 52226 1 1 111 ASN O O -6.981 2.528 4.393 1.00 . A A . 111 ASN O 1 1
19 52227 1 1 111 ASN OD1 O -8.319 7.059 4.074 1.00 . A A . 111 ASN OD1 1 1
19 52228 1 1 112 GLN C C -5.431 0.895 6.414 1.00 . A A . 112 GLN C 1 1
19 52229 1 1 112 GLN CA C -5.103 2.385 6.432 1.00 . A A . 112 GLN CA 1 1
19 52230 1 1 112 GLN CB C -4.253 2.710 7.662 1.00 . A A . 112 GLN CB 1 1
19 52231 1 1 112 GLN CD C -1.971 2.538 8.728 1.00 . A A . 112 GLN CD 1 1
19 52232 1 1 112 GLN CG C -2.760 2.540 7.433 1.00 . A A . 112 GLN CG 1 1
19 52233 1 1 112 GLN H H -6.506 3.781 7.201 1.00 . A A . 112 GLN H 1 1
19 52234 1 1 112 GLN HA H -4.536 2.624 5.546 1.00 . A A . 112 GLN HA 1 1
19 52235 1 1 112 GLN HB2 H -4.435 3.733 7.952 1.00 . A A . 112 GLN HB2 1 1
19 52236 1 1 112 GLN HB3 H -4.547 2.058 8.472 1.00 . A A . 112 GLN HB3 1 1
19 52237 1 1 112 GLN HE21 H -1.341 0.685 8.372 1.00 . A A . 112 GLN HE21 1 1
19 52238 1 1 112 GLN HE22 H -0.775 1.403 9.839 1.00 . A A . 112 GLN HE22 1 1
19 52239 1 1 112 GLN HG2 H -2.591 1.602 6.925 1.00 . A A . 112 GLN HG2 1 1
19 52240 1 1 112 GLN HG3 H -2.408 3.352 6.815 1.00 . A A . 112 GLN HG3 1 1
19 52241 1 1 112 GLN N N -6.306 3.210 6.426 1.00 . A A . 112 GLN N 1 1
19 52242 1 1 112 GLN NE2 N -1.294 1.430 9.008 1.00 . A A . 112 GLN NE2 1 1
19 52243 1 1 112 GLN O O -4.961 0.156 5.549 1.00 . A A . 112 GLN O 1 1
19 52244 1 1 112 GLN OE1 O -1.969 3.522 9.468 1.00 . A A . 112 GLN OE1 1 1
19 52245 1 1 113 LEU C C -7.292 -1.492 6.274 1.00 . A A . 113 LEU C 1 1
19 52246 1 1 113 LEU CA C -6.577 -0.949 7.515 1.00 . A A . 113 LEU CA 1 1
19 52247 1 1 113 LEU CB C -7.444 -1.160 8.757 1.00 . A A . 113 LEU CB 1 1
19 52248 1 1 113 LEU CD1 C -6.803 -3.543 9.176 1.00 . A A . 113 LEU CD1 1 1
19 52249 1 1 113 LEU CD2 C -5.486 -1.693 10.225 1.00 . A A . 113 LEU CD2 1 1
19 52250 1 1 113 LEU CG C -6.869 -2.144 9.772 1.00 . A A . 113 LEU CG 1 1
19 52251 1 1 113 LEU H H -6.533 1.093 8.063 1.00 . A A . 113 LEU H 1 1
19 52252 1 1 113 LEU HA H -5.663 -1.503 7.645 1.00 . A A . 113 LEU HA 1 1
19 52253 1 1 113 LEU HB2 H -7.574 -0.206 9.246 1.00 . A A . 113 LEU HB2 1 1
19 52254 1 1 113 LEU HB3 H -8.411 -1.523 8.444 1.00 . A A . 113 LEU HB3 1 1
19 52255 1 1 113 LEU HD11 H -6.078 -3.560 8.375 1.00 . A A . 113 LEU HD11 1 1
19 52256 1 1 113 LEU HD12 H -7.774 -3.813 8.788 1.00 . A A . 113 LEU HD12 1 1
19 52257 1 1 113 LEU HD13 H -6.512 -4.247 9.941 1.00 . A A . 113 LEU HD13 1 1
19 52258 1 1 113 LEU HD21 H -5.072 -1.014 9.494 1.00 . A A . 113 LEU HD21 1 1
19 52259 1 1 113 LEU HD22 H -4.840 -2.552 10.325 1.00 . A A . 113 LEU HD22 1 1
19 52260 1 1 113 LEU HD23 H -5.567 -1.190 11.177 1.00 . A A . 113 LEU HD23 1 1
19 52261 1 1 113 LEU HG H -7.513 -2.176 10.638 1.00 . A A . 113 LEU HG 1 1
19 52262 1 1 113 LEU N N -6.213 0.458 7.390 1.00 . A A . 113 LEU N 1 1
19 52263 1 1 113 LEU O O -6.807 -2.428 5.645 1.00 . A A . 113 LEU O 1 1
19 52264 1 1 114 GLN C C -8.362 -1.424 3.505 1.00 . A A . 114 GLN C 1 1
19 52265 1 1 114 GLN CA C -9.208 -1.417 4.781 1.00 . A A . 114 GLN CA 1 1
19 52266 1 1 114 GLN CB C -10.514 -0.615 4.606 1.00 . A A . 114 GLN CB 1 1
19 52267 1 1 114 GLN CD C -11.490 0.054 2.372 1.00 . A A . 114 GLN CD 1 1
19 52268 1 1 114 GLN CG C -10.520 0.415 3.475 1.00 . A A . 114 GLN CG 1 1
19 52269 1 1 114 GLN H H -8.811 -0.199 6.476 1.00 . A A . 114 GLN H 1 1
19 52270 1 1 114 GLN HA H -9.476 -2.441 4.993 1.00 . A A . 114 GLN HA 1 1
19 52271 1 1 114 GLN HB2 H -11.317 -1.311 4.417 1.00 . A A . 114 GLN HB2 1 1
19 52272 1 1 114 GLN HB3 H -10.723 -0.097 5.531 1.00 . A A . 114 GLN HB3 1 1
19 52273 1 1 114 GLN HE21 H -12.746 1.465 2.993 1.00 . A A . 114 GLN HE21 1 1
19 52274 1 1 114 GLN HE22 H -13.263 0.554 1.620 1.00 . A A . 114 GLN HE22 1 1
19 52275 1 1 114 GLN HG2 H -10.811 1.371 3.882 1.00 . A A . 114 GLN HG2 1 1
19 52276 1 1 114 GLN HG3 H -9.532 0.492 3.058 1.00 . A A . 114 GLN HG3 1 1
19 52277 1 1 114 GLN N N -8.450 -0.932 5.934 1.00 . A A . 114 GLN N 1 1
19 52278 1 1 114 GLN NE2 N -12.613 0.763 2.323 1.00 . A A . 114 GLN NE2 1 1
19 52279 1 1 114 GLN O O -8.440 -2.362 2.712 1.00 . A A . 114 GLN O 1 1
19 52280 1 1 114 GLN OE1 O -11.232 -0.848 1.575 1.00 . A A . 114 GLN OE1 1 1
19 52281 1 1 115 TYR C C -5.587 -1.333 2.141 1.00 . A A . 115 TYR C 1 1
19 52282 1 1 115 TYR CA C -6.716 -0.302 2.113 1.00 . A A . 115 TYR CA 1 1
19 52283 1 1 115 TYR CB C -6.128 1.102 1.971 1.00 . A A . 115 TYR CB 1 1
19 52284 1 1 115 TYR CD1 C -8.222 2.510 1.829 1.00 . A A . 115 TYR CD1 1 1
19 52285 1 1 115 TYR CD2 C -6.709 2.553 -0.012 1.00 . A A . 115 TYR CD2 1 1
19 52286 1 1 115 TYR CE1 C -9.055 3.396 1.173 1.00 . A A . 115 TYR CE1 1 1
19 52287 1 1 115 TYR CE2 C -7.537 3.440 -0.675 1.00 . A A . 115 TYR CE2 1 1
19 52288 1 1 115 TYR CG C -7.036 2.074 1.250 1.00 . A A . 115 TYR CG 1 1
19 52289 1 1 115 TYR CZ C -8.707 3.858 -0.078 1.00 . A A . 115 TYR CZ 1 1
19 52290 1 1 115 TYR H H -7.525 0.347 3.966 1.00 . A A . 115 TYR H 1 1
19 52291 1 1 115 TYR HA H -7.343 -0.503 1.258 1.00 . A A . 115 TYR HA 1 1
19 52292 1 1 115 TYR HB2 H -5.927 1.502 2.951 1.00 . A A . 115 TYR HB2 1 1
19 52293 1 1 115 TYR HB3 H -5.202 1.043 1.418 1.00 . A A . 115 TYR HB3 1 1
19 52294 1 1 115 TYR HD1 H -8.491 2.146 2.809 1.00 . A A . 115 TYR HD1 1 1
19 52295 1 1 115 TYR HD2 H -5.791 2.225 -0.477 1.00 . A A . 115 TYR HD2 1 1
19 52296 1 1 115 TYR HE1 H -9.972 3.722 1.641 1.00 . A A . 115 TYR HE1 1 1
19 52297 1 1 115 TYR HE2 H -7.265 3.802 -1.656 1.00 . A A . 115 TYR HE2 1 1
19 52298 1 1 115 TYR HH H -10.445 4.452 -0.647 1.00 . A A . 115 TYR HH 1 1
19 52299 1 1 115 TYR N N -7.555 -0.383 3.305 1.00 . A A . 115 TYR N 1 1
19 52300 1 1 115 TYR O O -5.411 -2.100 1.193 1.00 . A A . 115 TYR O 1 1
19 52301 1 1 115 TYR OH O -9.534 4.740 -0.736 1.00 . A A . 115 TYR OH 1 1
19 52302 1 1 116 CYS C C -4.111 -3.710 3.414 1.00 . A A . 116 CYS C 1 1
19 52303 1 1 116 CYS CA C -3.681 -2.243 3.362 1.00 . A A . 116 CYS CA 1 1
19 52304 1 1 116 CYS CB C -2.871 -1.889 4.616 1.00 . A A . 116 CYS CB 1 1
19 52305 1 1 116 CYS H H -4.992 -0.685 3.935 1.00 . A A . 116 CYS H 1 1
19 52306 1 1 116 CYS HA H -3.048 -2.108 2.499 1.00 . A A . 116 CYS HA 1 1
19 52307 1 1 116 CYS HB2 H -1.912 -2.379 4.563 1.00 . A A . 116 CYS HB2 1 1
19 52308 1 1 116 CYS HB3 H -2.718 -0.820 4.642 1.00 . A A . 116 CYS HB3 1 1
19 52309 1 1 116 CYS HG H -3.329 -3.250 6.405 1.00 . A A . 116 CYS HG 1 1
19 52310 1 1 116 CYS N N -4.812 -1.330 3.221 1.00 . A A . 116 CYS N 1 1
19 52311 1 1 116 CYS O O -3.489 -4.564 2.793 1.00 . A A . 116 CYS O 1 1
19 52312 1 1 116 CYS SG S -3.642 -2.370 6.181 1.00 . A A . 116 CYS SG 1 1
19 52313 1 1 117 GLU C C -6.271 -5.900 3.031 1.00 . A A . 117 GLU C 1 1
19 52314 1 1 117 GLU CA C -5.616 -5.381 4.311 1.00 . A A . 117 GLU CA 1 1
19 52315 1 1 117 GLU CB C -6.596 -5.499 5.482 1.00 . A A . 117 GLU CB 1 1
19 52316 1 1 117 GLU CD C -6.859 -7.833 6.412 1.00 . A A . 117 GLU CD 1 1
19 52317 1 1 117 GLU CG C -6.157 -6.495 6.542 1.00 . A A . 117 GLU CG 1 1
19 52318 1 1 117 GLU H H -5.607 -3.295 4.669 1.00 . A A . 117 GLU H 1 1
19 52319 1 1 117 GLU HA H -4.754 -5.993 4.523 1.00 . A A . 117 GLU HA 1 1
19 52320 1 1 117 GLU HB2 H -6.697 -4.533 5.949 1.00 . A A . 117 GLU HB2 1 1
19 52321 1 1 117 GLU HB3 H -7.559 -5.810 5.106 1.00 . A A . 117 GLU HB3 1 1
19 52322 1 1 117 GLU HG2 H -5.093 -6.655 6.451 1.00 . A A . 117 GLU HG2 1 1
19 52323 1 1 117 GLU HG3 H -6.377 -6.083 7.516 1.00 . A A . 117 GLU HG3 1 1
19 52324 1 1 117 GLU N N -5.153 -4.006 4.175 1.00 . A A . 117 GLU N 1 1
19 52325 1 1 117 GLU O O -5.860 -6.924 2.489 1.00 . A A . 117 GLU O 1 1
19 52326 1 1 117 GLU OE1 O -8.105 -7.844 6.337 1.00 . A A . 117 GLU OE1 1 1
19 52327 1 1 117 GLU OE2 O -6.162 -8.869 6.387 1.00 . A A . 117 GLU OE2 1 1
19 52328 1 1 118 GLU C C -7.309 -5.336 0.072 1.00 . A A . 118 GLU C 1 1
19 52329 1 1 118 GLU CA C -8.040 -5.637 1.382 1.00 . A A . 118 GLU CA 1 1
19 52330 1 1 118 GLU CB C -9.422 -4.988 1.356 1.00 . A A . 118 GLU CB 1 1
19 52331 1 1 118 GLU CD C -10.672 -6.943 2.354 1.00 . A A . 118 GLU CD 1 1
19 52332 1 1 118 GLU CG C -10.340 -5.467 2.467 1.00 . A A . 118 GLU CG 1 1
19 52333 1 1 118 GLU H H -7.613 -4.416 3.062 1.00 . A A . 118 GLU H 1 1
19 52334 1 1 118 GLU HA H -8.173 -6.706 1.453 1.00 . A A . 118 GLU HA 1 1
19 52335 1 1 118 GLU HB2 H -9.308 -3.918 1.447 1.00 . A A . 118 GLU HB2 1 1
19 52336 1 1 118 GLU HB3 H -9.892 -5.211 0.408 1.00 . A A . 118 GLU HB3 1 1
19 52337 1 1 118 GLU HG2 H -9.854 -5.296 3.417 1.00 . A A . 118 GLU HG2 1 1
19 52338 1 1 118 GLU HG3 H -11.259 -4.903 2.427 1.00 . A A . 118 GLU HG3 1 1
19 52339 1 1 118 GLU N N -7.311 -5.214 2.575 1.00 . A A . 118 GLU N 1 1
19 52340 1 1 118 GLU O O -7.167 -6.212 -0.780 1.00 . A A . 118 GLU O 1 1
19 52341 1 1 118 GLU OE1 O -11.358 -7.324 1.382 1.00 . A A . 118 GLU OE1 1 1
19 52342 1 1 118 GLU OE2 O -10.245 -7.717 3.235 1.00 . A A . 118 GLU OE2 1 1
19 52343 1 1 119 ALA C C -4.778 -4.011 -1.462 1.00 . A A . 119 ALA C 1 1
19 52344 1 1 119 ALA CA C -6.267 -3.669 -1.367 1.00 . A A . 119 ALA CA 1 1
19 52345 1 1 119 ALA CB C -6.467 -2.177 -1.572 1.00 . A A . 119 ALA CB 1 1
19 52346 1 1 119 ALA H H -7.088 -3.409 0.573 1.00 . A A . 119 ALA H 1 1
19 52347 1 1 119 ALA HA H -6.780 -4.173 -2.171 1.00 . A A . 119 ALA HA 1 1
19 52348 1 1 119 ALA HB1 H -7.463 -1.901 -1.260 1.00 . A A . 119 ALA HB1 1 1
19 52349 1 1 119 ALA HB2 H -6.338 -1.937 -2.617 1.00 . A A . 119 ALA HB2 1 1
19 52350 1 1 119 ALA HB3 H -5.744 -1.633 -0.985 1.00 . A A . 119 ALA HB3 1 1
19 52351 1 1 119 ALA N N -6.909 -4.081 -0.118 1.00 . A A . 119 ALA N 1 1
19 52352 1 1 119 ALA O O -4.300 -4.364 -2.541 1.00 . A A . 119 ALA O 1 1
19 52353 1 1 120 GLY C C -2.119 -5.152 0.603 1.00 . A A . 120 GLY C 1 1
19 52354 1 1 120 GLY CA C -2.606 -4.159 -0.431 1.00 . A A . 120 GLY CA 1 1
19 52355 1 1 120 GLY H H -4.444 -3.572 0.467 1.00 . A A . 120 GLY H 1 1
19 52356 1 1 120 GLY HA2 H -2.373 -4.546 -1.411 1.00 . A A . 120 GLY HA2 1 1
19 52357 1 1 120 GLY HA3 H -2.070 -3.229 -0.295 1.00 . A A . 120 GLY HA3 1 1
19 52358 1 1 120 GLY N N -4.035 -3.879 -0.369 1.00 . A A . 120 GLY N 1 1
19 52359 1 1 120 GLY O O -1.442 -4.774 1.558 1.00 . A A . 120 GLY O 1 1
19 52360 1 1 121 ILE C C -0.480 -7.666 1.303 1.00 . A A . 121 ILE C 1 1
19 52361 1 1 121 ILE CA C -2.000 -7.455 1.345 1.00 . A A . 121 ILE CA 1 1
19 52362 1 1 121 ILE CB C -2.718 -8.804 1.114 1.00 . A A . 121 ILE CB 1 1
19 52363 1 1 121 ILE CD1 C -0.961 -10.096 -0.216 1.00 . A A . 121 ILE CD1 1 1
19 52364 1 1 121 ILE CG1 C -2.323 -9.433 -0.227 1.00 . A A . 121 ILE CG1 1 1
19 52365 1 1 121 ILE CG2 C -4.225 -8.616 1.180 1.00 . A A . 121 ILE CG2 1 1
19 52366 1 1 121 ILE H H -2.968 -6.679 -0.372 1.00 . A A . 121 ILE H 1 1
19 52367 1 1 121 ILE HA H -2.261 -7.112 2.337 1.00 . A A . 121 ILE HA 1 1
19 52368 1 1 121 ILE HB H -2.432 -9.470 1.914 1.00 . A A . 121 ILE HB 1 1
19 52369 1 1 121 ILE HD11 H -0.597 -10.154 0.799 1.00 . A A . 121 ILE HD11 1 1
19 52370 1 1 121 ILE HD12 H -0.274 -9.515 -0.812 1.00 . A A . 121 ILE HD12 1 1
19 52371 1 1 121 ILE HD13 H -1.042 -11.091 -0.627 1.00 . A A . 121 ILE HD13 1 1
19 52372 1 1 121 ILE HG12 H -3.050 -10.188 -0.486 1.00 . A A . 121 ILE HG12 1 1
19 52373 1 1 121 ILE HG13 H -2.319 -8.673 -0.989 1.00 . A A . 121 ILE HG13 1 1
19 52374 1 1 121 ILE HG21 H -4.707 -9.353 0.555 1.00 . A A . 121 ILE HG21 1 1
19 52375 1 1 121 ILE HG22 H -4.479 -7.626 0.831 1.00 . A A . 121 ILE HG22 1 1
19 52376 1 1 121 ILE HG23 H -4.558 -8.736 2.200 1.00 . A A . 121 ILE HG23 1 1
19 52377 1 1 121 ILE N N -2.438 -6.427 0.412 1.00 . A A . 121 ILE N 1 1
19 52378 1 1 121 ILE O O 0.114 -8.049 2.310 1.00 . A A . 121 ILE O 1 1
19 52379 1 1 122 PRO C C 2.397 -6.453 0.707 1.00 . A A . 122 PRO C 1 1
19 52380 1 1 122 PRO CA C 1.636 -7.595 0.039 1.00 . A A . 122 PRO CA 1 1
19 52381 1 1 122 PRO CB C 1.902 -7.616 -1.478 1.00 . A A . 122 PRO CB 1 1
19 52382 1 1 122 PRO CD C -0.384 -6.956 -1.119 1.00 . A A . 122 PRO CD 1 1
19 52383 1 1 122 PRO CG C 0.563 -7.521 -2.138 1.00 . A A . 122 PRO CG 1 1
19 52384 1 1 122 PRO HA H 1.951 -8.533 0.474 1.00 . A A . 122 PRO HA 1 1
19 52385 1 1 122 PRO HB2 H 2.531 -6.780 -1.746 1.00 . A A . 122 PRO HB2 1 1
19 52386 1 1 122 PRO HB3 H 2.401 -8.537 -1.739 1.00 . A A . 122 PRO HB3 1 1
19 52387 1 1 122 PRO HD2 H -0.393 -5.876 -1.168 1.00 . A A . 122 PRO HD2 1 1
19 52388 1 1 122 PRO HD3 H -1.373 -7.352 -1.268 1.00 . A A . 122 PRO HD3 1 1
19 52389 1 1 122 PRO HG2 H 0.624 -6.864 -2.993 1.00 . A A . 122 PRO HG2 1 1
19 52390 1 1 122 PRO HG3 H 0.239 -8.504 -2.446 1.00 . A A . 122 PRO HG3 1 1
19 52391 1 1 122 PRO N N 0.188 -7.420 0.150 1.00 . A A . 122 PRO N 1 1
19 52392 1 1 122 PRO O O 2.927 -6.613 1.807 1.00 . A A . 122 PRO O 1 1
19 52393 1 1 123 LEU C C 2.164 -2.990 0.841 1.00 . A A . 123 LEU C 1 1
19 52394 1 1 123 LEU CA C 3.138 -4.139 0.597 1.00 . A A . 123 LEU CA 1 1
19 52395 1 1 123 LEU CB C 4.255 -3.690 -0.345 1.00 . A A . 123 LEU CB 1 1
19 52396 1 1 123 LEU CD1 C 6.051 -4.644 1.123 1.00 . A A . 123 LEU CD1 1 1
19 52397 1 1 123 LEU CD2 C 5.254 -5.928 -0.870 1.00 . A A . 123 LEU CD2 1 1
19 52398 1 1 123 LEU CG C 5.524 -4.543 -0.300 1.00 . A A . 123 LEU CG 1 1
19 52399 1 1 123 LEU H H 2.003 -5.222 -0.828 1.00 . A A . 123 LEU H 1 1
19 52400 1 1 123 LEU HA H 3.572 -4.432 1.541 1.00 . A A . 123 LEU HA 1 1
19 52401 1 1 123 LEU HB2 H 3.871 -3.704 -1.354 1.00 . A A . 123 LEU HB2 1 1
19 52402 1 1 123 LEU HB3 H 4.522 -2.675 -0.093 1.00 . A A . 123 LEU HB3 1 1
19 52403 1 1 123 LEU HD11 H 7.129 -4.695 1.105 1.00 . A A . 123 LEU HD11 1 1
19 52404 1 1 123 LEU HD12 H 5.655 -5.534 1.590 1.00 . A A . 123 LEU HD12 1 1
19 52405 1 1 123 LEU HD13 H 5.741 -3.775 1.684 1.00 . A A . 123 LEU HD13 1 1
19 52406 1 1 123 LEU HD21 H 4.961 -6.594 -0.073 1.00 . A A . 123 LEU HD21 1 1
19 52407 1 1 123 LEU HD22 H 6.150 -6.302 -1.343 1.00 . A A . 123 LEU HD22 1 1
19 52408 1 1 123 LEU HD23 H 4.460 -5.867 -1.600 1.00 . A A . 123 LEU HD23 1 1
19 52409 1 1 123 LEU HG H 6.286 -4.074 -0.905 1.00 . A A . 123 LEU HG 1 1
19 52410 1 1 123 LEU N N 2.444 -5.298 0.047 1.00 . A A . 123 LEU N 1 1
19 52411 1 1 123 LEU O O 1.175 -2.836 0.124 1.00 . A A . 123 LEU O 1 1
19 52412 1 1 124 VAL C C 2.452 0.139 2.629 1.00 . A A . 124 VAL C 1 1
19 52413 1 1 124 VAL CA C 1.600 -1.056 2.207 1.00 . A A . 124 VAL CA 1 1
19 52414 1 1 124 VAL CB C 0.621 -1.407 3.351 1.00 . A A . 124 VAL CB 1 1
19 52415 1 1 124 VAL CG1 C -0.592 -0.491 3.328 1.00 . A A . 124 VAL CG1 1 1
19 52416 1 1 124 VAL CG2 C 0.186 -2.867 3.278 1.00 . A A . 124 VAL CG2 1 1
19 52417 1 1 124 VAL H H 3.250 -2.367 2.396 1.00 . A A . 124 VAL H 1 1
19 52418 1 1 124 VAL HA H 1.024 -0.787 1.334 1.00 . A A . 124 VAL HA 1 1
19 52419 1 1 124 VAL HB H 1.134 -1.257 4.289 1.00 . A A . 124 VAL HB 1 1
19 52420 1 1 124 VAL HG11 H -0.359 0.405 2.775 1.00 . A A . 124 VAL HG11 1 1
19 52421 1 1 124 VAL HG12 H -0.864 -0.227 4.339 1.00 . A A . 124 VAL HG12 1 1
19 52422 1 1 124 VAL HG13 H -1.418 -0.999 2.854 1.00 . A A . 124 VAL HG13 1 1
19 52423 1 1 124 VAL HG21 H -0.191 -3.178 4.241 1.00 . A A . 124 VAL HG21 1 1
19 52424 1 1 124 VAL HG22 H 1.029 -3.484 3.009 1.00 . A A . 124 VAL HG22 1 1
19 52425 1 1 124 VAL HG23 H -0.591 -2.973 2.536 1.00 . A A . 124 VAL HG23 1 1
19 52426 1 1 124 VAL N N 2.450 -2.190 1.860 1.00 . A A . 124 VAL N 1 1
19 52427 1 1 124 VAL O O 3.612 -0.023 3.002 1.00 . A A . 124 VAL O 1 1
19 52428 1 1 125 ALA C C 1.645 3.599 3.503 1.00 . A A . 125 ALA C 1 1
19 52429 1 1 125 ALA CA C 2.594 2.544 2.946 1.00 . A A . 125 ALA CA 1 1
19 52430 1 1 125 ALA CB C 3.359 3.099 1.753 1.00 . A A . 125 ALA CB 1 1
19 52431 1 1 125 ALA H H 0.950 1.407 2.258 1.00 . A A . 125 ALA H 1 1
19 52432 1 1 125 ALA HA H 3.310 2.281 3.711 1.00 . A A . 125 ALA HA 1 1
19 52433 1 1 125 ALA HB1 H 3.405 4.176 1.824 1.00 . A A . 125 ALA HB1 1 1
19 52434 1 1 125 ALA HB2 H 2.854 2.819 0.839 1.00 . A A . 125 ALA HB2 1 1
19 52435 1 1 125 ALA HB3 H 4.360 2.696 1.749 1.00 . A A . 125 ALA HB3 1 1
19 52436 1 1 125 ALA N N 1.875 1.334 2.566 1.00 . A A . 125 ALA N 1 1
19 52437 1 1 125 ALA O O 0.645 3.941 2.874 1.00 . A A . 125 ALA O 1 1
19 52438 1 1 126 ILE C C 1.721 6.528 5.058 1.00 . A A . 126 ILE C 1 1
19 52439 1 1 126 ILE CA C 1.143 5.142 5.319 1.00 . A A . 126 ILE CA 1 1
19 52440 1 1 126 ILE CB C 1.022 4.921 6.841 1.00 . A A . 126 ILE CB 1 1
19 52441 1 1 126 ILE CD1 C 1.752 2.486 6.975 1.00 . A A . 126 ILE CD1 1 1
19 52442 1 1 126 ILE CG1 C 0.620 3.478 7.141 1.00 . A A . 126 ILE CG1 1 1
19 52443 1 1 126 ILE CG2 C 0.015 5.892 7.440 1.00 . A A . 126 ILE CG2 1 1
19 52444 1 1 126 ILE H H 2.781 3.812 5.136 1.00 . A A . 126 ILE H 1 1
19 52445 1 1 126 ILE HA H 0.153 5.089 4.889 1.00 . A A . 126 ILE HA 1 1
19 52446 1 1 126 ILE HB H 1.983 5.121 7.290 1.00 . A A . 126 ILE HB 1 1
19 52447 1 1 126 ILE HD11 H 1.620 1.940 6.053 1.00 . A A . 126 ILE HD11 1 1
19 52448 1 1 126 ILE HD12 H 1.751 1.796 7.806 1.00 . A A . 126 ILE HD12 1 1
19 52449 1 1 126 ILE HD13 H 2.693 3.016 6.949 1.00 . A A . 126 ILE HD13 1 1
19 52450 1 1 126 ILE HG12 H 0.273 3.413 8.163 1.00 . A A . 126 ILE HG12 1 1
19 52451 1 1 126 ILE HG13 H -0.179 3.187 6.470 1.00 . A A . 126 ILE HG13 1 1
19 52452 1 1 126 ILE HG21 H 0.027 6.815 6.880 1.00 . A A . 126 ILE HG21 1 1
19 52453 1 1 126 ILE HG22 H 0.274 6.092 8.470 1.00 . A A . 126 ILE HG22 1 1
19 52454 1 1 126 ILE HG23 H -0.973 5.457 7.396 1.00 . A A . 126 ILE HG23 1 1
19 52455 1 1 126 ILE N N 1.967 4.118 4.684 1.00 . A A . 126 ILE N 1 1
19 52456 1 1 126 ILE O O 2.931 6.730 5.153 1.00 . A A . 126 ILE O 1 1
19 52457 1 1 127 ILE C C 0.224 9.865 4.757 1.00 . A A . 127 ILE C 1 1
19 52458 1 1 127 ILE CA C 1.296 8.832 4.414 1.00 . A A . 127 ILE CA 1 1
19 52459 1 1 127 ILE CB C 1.655 8.975 2.915 1.00 . A A . 127 ILE CB 1 1
19 52460 1 1 127 ILE CD1 C 2.253 6.629 2.127 1.00 . A A . 127 ILE CD1 1 1
19 52461 1 1 127 ILE CG1 C 2.766 7.996 2.532 1.00 . A A . 127 ILE CG1 1 1
19 52462 1 1 127 ILE CG2 C 2.068 10.406 2.580 1.00 . A A . 127 ILE CG2 1 1
19 52463 1 1 127 ILE H H -0.097 7.252 4.634 1.00 . A A . 127 ILE H 1 1
19 52464 1 1 127 ILE HA H 2.183 9.031 4.998 1.00 . A A . 127 ILE HA 1 1
19 52465 1 1 127 ILE HB H 0.773 8.744 2.338 1.00 . A A . 127 ILE HB 1 1
19 52466 1 1 127 ILE HD11 H 1.173 6.633 2.143 1.00 . A A . 127 ILE HD11 1 1
19 52467 1 1 127 ILE HD12 H 2.621 5.887 2.818 1.00 . A A . 127 ILE HD12 1 1
19 52468 1 1 127 ILE HD13 H 2.597 6.396 1.131 1.00 . A A . 127 ILE HD13 1 1
19 52469 1 1 127 ILE HG12 H 3.322 8.399 1.698 1.00 . A A . 127 ILE HG12 1 1
19 52470 1 1 127 ILE HG13 H 3.431 7.867 3.371 1.00 . A A . 127 ILE HG13 1 1
19 52471 1 1 127 ILE HG21 H 1.907 11.039 3.439 1.00 . A A . 127 ILE HG21 1 1
19 52472 1 1 127 ILE HG22 H 1.473 10.766 1.753 1.00 . A A . 127 ILE HG22 1 1
19 52473 1 1 127 ILE HG23 H 3.113 10.426 2.309 1.00 . A A . 127 ILE HG23 1 1
19 52474 1 1 127 ILE N N 0.855 7.473 4.709 1.00 . A A . 127 ILE N 1 1
19 52475 1 1 127 ILE O O -0.748 10.023 4.016 1.00 . A A . 127 ILE O 1 1
19 52476 1 1 128 GLY C C -0.760 12.569 5.063 1.00 . A A . 128 GLY C 1 1
19 52477 1 1 128 GLY CA C -0.538 11.626 6.225 1.00 . A A . 128 GLY CA 1 1
19 52478 1 1 128 GLY H H 1.216 10.453 6.400 1.00 . A A . 128 GLY H 1 1
19 52479 1 1 128 GLY HA2 H -1.477 11.165 6.498 1.00 . A A . 128 GLY HA2 1 1
19 52480 1 1 128 GLY HA3 H -0.156 12.185 7.066 1.00 . A A . 128 GLY HA3 1 1
19 52481 1 1 128 GLY N N 0.417 10.595 5.857 1.00 . A A . 128 GLY N 1 1
19 52482 1 1 128 GLY O O -1.687 12.379 4.275 1.00 . A A . 128 GLY O 1 1
19 52483 1 1 129 GLU C C 1.162 15.514 3.813 1.00 . A A . 129 GLU C 1 1
19 52484 1 1 129 GLU CA C 0.046 14.471 3.790 1.00 . A A . 129 GLU CA 1 1
19 52485 1 1 129 GLU CB C -1.314 15.178 3.783 1.00 . A A . 129 GLU CB 1 1
19 52486 1 1 129 GLU CD C -2.037 17.503 3.100 1.00 . A A . 129 GLU CD 1 1
19 52487 1 1 129 GLU CG C -1.484 16.168 2.640 1.00 . A A . 129 GLU CG 1 1
19 52488 1 1 129 GLU H H 0.872 13.626 5.547 1.00 . A A . 129 GLU H 1 1
19 52489 1 1 129 GLU HA H 0.135 13.891 2.884 1.00 . A A . 129 GLU HA 1 1
19 52490 1 1 129 GLU HB2 H -2.095 14.436 3.703 1.00 . A A . 129 GLU HB2 1 1
19 52491 1 1 129 GLU HB3 H -1.434 15.714 4.714 1.00 . A A . 129 GLU HB3 1 1
19 52492 1 1 129 GLU HG2 H -0.522 16.335 2.180 1.00 . A A . 129 GLU HG2 1 1
19 52493 1 1 129 GLU HG3 H -2.162 15.745 1.913 1.00 . A A . 129 GLU HG3 1 1
19 52494 1 1 129 GLU N N 0.127 13.550 4.915 1.00 . A A . 129 GLU N 1 1
19 52495 1 1 129 GLU O O 2.011 15.526 2.931 1.00 . A A . 129 GLU O 1 1
19 52496 1 1 129 GLU OE1 O -2.858 17.512 4.042 1.00 . A A . 129 GLU OE1 1 1
19 52497 1 1 129 GLU OE2 O -1.650 18.538 2.519 1.00 . A A . 129 GLU OE2 1 1
19 52498 1 1 130 GLN C C 3.581 16.817 5.232 1.00 . A A . 130 GLN C 1 1
19 52499 1 1 130 GLN CA C 2.218 17.404 4.886 1.00 . A A . 130 GLN CA 1 1
19 52500 1 1 130 GLN CB C 1.839 18.471 5.914 1.00 . A A . 130 GLN CB 1 1
19 52501 1 1 130 GLN CD C 2.101 20.871 6.658 1.00 . A A . 130 GLN CD 1 1
19 52502 1 1 130 GLN CG C 2.297 19.870 5.535 1.00 . A A . 130 GLN CG 1 1
19 52503 1 1 130 GLN H H 0.489 16.338 5.512 1.00 . A A . 130 GLN H 1 1
19 52504 1 1 130 GLN HA H 2.282 17.869 3.914 1.00 . A A . 130 GLN HA 1 1
19 52505 1 1 130 GLN HB2 H 0.764 18.485 6.021 1.00 . A A . 130 GLN HB2 1 1
19 52506 1 1 130 GLN HB3 H 2.285 18.214 6.863 1.00 . A A . 130 GLN HB3 1 1
19 52507 1 1 130 GLN HE21 H 3.837 21.739 6.220 1.00 . A A . 130 GLN HE21 1 1
19 52508 1 1 130 GLN HE22 H 2.964 22.429 7.540 1.00 . A A . 130 GLN HE22 1 1
19 52509 1 1 130 GLN HG2 H 3.347 19.836 5.284 1.00 . A A . 130 GLN HG2 1 1
19 52510 1 1 130 GLN HG3 H 1.732 20.201 4.675 1.00 . A A . 130 GLN HG3 1 1
19 52511 1 1 130 GLN N N 1.178 16.381 4.818 1.00 . A A . 130 GLN N 1 1
19 52512 1 1 130 GLN NE2 N 3.064 21.770 6.822 1.00 . A A . 130 GLN NE2 1 1
19 52513 1 1 130 GLN O O 4.572 17.049 4.530 1.00 . A A . 130 GLN O 1 1
19 52514 1 1 130 GLN OE1 O 1.097 20.836 7.367 1.00 . A A . 130 GLN OE1 1 1
19 52515 1 1 131 GLU C C 5.234 14.231 5.942 1.00 . A A . 131 GLU C 1 1
19 52516 1 1 131 GLU CA C 4.850 15.437 6.781 1.00 . A A . 131 GLU CA 1 1
19 52517 1 1 131 GLU CB C 4.713 15.023 8.248 1.00 . A A . 131 GLU CB 1 1
19 52518 1 1 131 GLU CD C 5.696 16.873 9.659 1.00 . A A . 131 GLU CD 1 1
19 52519 1 1 131 GLU CG C 4.430 16.188 9.182 1.00 . A A . 131 GLU CG 1 1
19 52520 1 1 131 GLU H H 2.793 15.907 6.826 1.00 . A A . 131 GLU H 1 1
19 52521 1 1 131 GLU HA H 5.634 16.174 6.703 1.00 . A A . 131 GLU HA 1 1
19 52522 1 1 131 GLU HB2 H 3.903 14.315 8.335 1.00 . A A . 131 GLU HB2 1 1
19 52523 1 1 131 GLU HB3 H 5.631 14.550 8.564 1.00 . A A . 131 GLU HB3 1 1
19 52524 1 1 131 GLU HG2 H 3.821 16.912 8.661 1.00 . A A . 131 GLU HG2 1 1
19 52525 1 1 131 GLU HG3 H 3.892 15.819 10.042 1.00 . A A . 131 GLU HG3 1 1
19 52526 1 1 131 GLU N N 3.617 16.052 6.316 1.00 . A A . 131 GLU N 1 1
19 52527 1 1 131 GLU O O 6.333 14.169 5.400 1.00 . A A . 131 GLU O 1 1
19 52528 1 1 131 GLU OE1 O 6.616 16.167 10.119 1.00 . A A . 131 GLU OE1 1 1
19 52529 1 1 131 GLU OE2 O 5.766 18.118 9.572 1.00 . A A . 131 GLU OE2 1 1
19 52530 1 1 132 LEU C C 4.807 12.303 3.627 1.00 . A A . 132 LEU C 1 1
19 52531 1 1 132 LEU CA C 4.607 12.045 5.119 1.00 . A A . 132 LEU CA 1 1
19 52532 1 1 132 LEU CB C 3.497 11.022 5.347 1.00 . A A . 132 LEU CB 1 1
19 52533 1 1 132 LEU CD1 C 4.745 9.096 6.366 1.00 . A A . 132 LEU CD1 1 1
19 52534 1 1 132 LEU CD2 C 4.005 11.003 7.809 1.00 . A A . 132 LEU CD2 1 1
19 52535 1 1 132 LEU CG C 3.671 10.148 6.595 1.00 . A A . 132 LEU CG 1 1
19 52536 1 1 132 LEU H H 3.484 13.356 6.339 1.00 . A A . 132 LEU H 1 1
19 52537 1 1 132 LEU HA H 5.526 11.634 5.511 1.00 . A A . 132 LEU HA 1 1
19 52538 1 1 132 LEU HB2 H 2.556 11.548 5.425 1.00 . A A . 132 LEU HB2 1 1
19 52539 1 1 132 LEU HB3 H 3.459 10.374 4.488 1.00 . A A . 132 LEU HB3 1 1
19 52540 1 1 132 LEU HD11 H 4.279 8.149 6.140 1.00 . A A . 132 LEU HD11 1 1
19 52541 1 1 132 LEU HD12 H 5.347 8.996 7.257 1.00 . A A . 132 LEU HD12 1 1
19 52542 1 1 132 LEU HD13 H 5.371 9.395 5.539 1.00 . A A . 132 LEU HD13 1 1
19 52543 1 1 132 LEU HD21 H 3.141 11.588 8.089 1.00 . A A . 132 LEU HD21 1 1
19 52544 1 1 132 LEU HD22 H 4.825 11.666 7.568 1.00 . A A . 132 LEU HD22 1 1
19 52545 1 1 132 LEU HD23 H 4.290 10.365 8.633 1.00 . A A . 132 LEU HD23 1 1
19 52546 1 1 132 LEU HG H 2.745 9.630 6.797 1.00 . A A . 132 LEU HG 1 1
19 52547 1 1 132 LEU N N 4.337 13.262 5.865 1.00 . A A . 132 LEU N 1 1
19 52548 1 1 132 LEU O O 5.565 11.588 2.976 1.00 . A A . 132 LEU O 1 1
19 52549 1 1 133 LYS C C 5.652 14.320 1.391 1.00 . A A . 133 LYS C 1 1
19 52550 1 1 133 LYS CA C 4.348 13.569 1.639 1.00 . A A . 133 LYS CA 1 1
19 52551 1 1 133 LYS CB C 3.177 14.344 1.036 1.00 . A A . 133 LYS CB 1 1
19 52552 1 1 133 LYS CD C 3.958 15.193 -1.198 1.00 . A A . 133 LYS CD 1 1
19 52553 1 1 133 LYS CE C 3.147 16.309 -1.837 1.00 . A A . 133 LYS CE 1 1
19 52554 1 1 133 LYS CG C 3.066 14.197 -0.473 1.00 . A A . 133 LYS CG 1 1
19 52555 1 1 133 LYS H H 3.542 13.884 3.583 1.00 . A A . 133 LYS H 1 1
19 52556 1 1 133 LYS HA H 4.413 12.610 1.146 1.00 . A A . 133 LYS HA 1 1
19 52557 1 1 133 LYS HB2 H 2.258 13.990 1.478 1.00 . A A . 133 LYS HB2 1 1
19 52558 1 1 133 LYS HB3 H 3.301 15.393 1.264 1.00 . A A . 133 LYS HB3 1 1
19 52559 1 1 133 LYS HD2 H 4.649 15.626 -0.490 1.00 . A A . 133 LYS HD2 1 1
19 52560 1 1 133 LYS HD3 H 4.509 14.673 -1.968 1.00 . A A . 133 LYS HD3 1 1
19 52561 1 1 133 LYS HE2 H 2.236 15.889 -2.238 1.00 . A A . 133 LYS HE2 1 1
19 52562 1 1 133 LYS HE3 H 2.903 17.040 -1.081 1.00 . A A . 133 LYS HE3 1 1
19 52563 1 1 133 LYS HG2 H 3.363 13.197 -0.750 1.00 . A A . 133 LYS HG2 1 1
19 52564 1 1 133 LYS HG3 H 2.041 14.365 -0.767 1.00 . A A . 133 LYS HG3 1 1
19 52565 1 1 133 LYS HZ1 H 4.342 17.851 -2.585 1.00 . A A . 133 LYS HZ1 1 1
19 52566 1 1 133 LYS HZ2 H 3.247 17.225 -3.713 1.00 . A A . 133 LYS HZ2 1 1
19 52567 1 1 133 LYS HZ3 H 4.633 16.346 -3.306 1.00 . A A . 133 LYS HZ3 1 1
19 52568 1 1 133 LYS N N 4.151 13.312 3.057 1.00 . A A . 133 LYS N 1 1
19 52569 1 1 133 LYS NZ N 3.894 16.980 -2.937 1.00 . A A . 133 LYS NZ 1 1
19 52570 1 1 133 LYS O O 6.506 13.853 0.638 1.00 . A A . 133 LYS O 1 1
19 52571 1 1 134 ASP C C 8.203 15.776 2.631 1.00 . A A . 134 ASP C 1 1
19 52572 1 1 134 ASP CA C 7.013 16.286 1.820 1.00 . A A . 134 ASP CA 1 1
19 52573 1 1 134 ASP CB C 6.737 17.746 2.179 1.00 . A A . 134 ASP CB 1 1
19 52574 1 1 134 ASP CG C 7.486 18.714 1.284 1.00 . A A . 134 ASP CG 1 1
19 52575 1 1 134 ASP H H 5.093 15.829 2.609 1.00 . A A . 134 ASP H 1 1
19 52576 1 1 134 ASP HA H 7.268 16.236 0.772 1.00 . A A . 134 ASP HA 1 1
19 52577 1 1 134 ASP HB2 H 5.679 17.940 2.083 1.00 . A A . 134 ASP HB2 1 1
19 52578 1 1 134 ASP HB3 H 7.040 17.921 3.201 1.00 . A A . 134 ASP HB3 1 1
19 52579 1 1 134 ASP N N 5.804 15.491 2.012 1.00 . A A . 134 ASP N 1 1
19 52580 1 1 134 ASP O O 9.353 16.055 2.288 1.00 . A A . 134 ASP O 1 1
19 52581 1 1 134 ASP OD1 O 7.689 18.387 0.096 1.00 . A A . 134 ASP OD1 1 1
19 52582 1 1 134 ASP OD2 O 7.869 19.798 1.771 1.00 . A A . 134 ASP OD2 1 1
19 52583 1 1 135 GLY C C 9.099 13.095 4.771 1.00 . A A . 135 GLY C 1 1
19 52584 1 1 135 GLY CA C 9.020 14.599 4.571 1.00 . A A . 135 GLY CA 1 1
19 52585 1 1 135 GLY H H 7.004 14.901 3.980 1.00 . A A . 135 GLY H 1 1
19 52586 1 1 135 GLY HA2 H 9.953 14.927 4.139 1.00 . A A . 135 GLY HA2 1 1
19 52587 1 1 135 GLY HA3 H 8.918 15.067 5.542 1.00 . A A . 135 GLY HA3 1 1
19 52588 1 1 135 GLY N N 7.935 15.072 3.728 1.00 . A A . 135 GLY N 1 1
19 52589 1 1 135 GLY O O 9.936 12.415 4.176 1.00 . A A . 135 GLY O 1 1
19 52590 1 1 136 VAL C C 7.630 10.274 4.996 1.00 . A A . 136 VAL C 1 1
19 52591 1 1 136 VAL CA C 8.243 11.181 6.053 1.00 . A A . 136 VAL CA 1 1
19 52592 1 1 136 VAL CB C 7.468 10.948 7.372 1.00 . A A . 136 VAL CB 1 1
19 52593 1 1 136 VAL CG1 C 8.135 9.861 8.196 1.00 . A A . 136 VAL CG1 1 1
19 52594 1 1 136 VAL CG2 C 7.335 12.229 8.182 1.00 . A A . 136 VAL CG2 1 1
19 52595 1 1 136 VAL H H 7.651 13.220 6.131 1.00 . A A . 136 VAL H 1 1
19 52596 1 1 136 VAL HA H 9.266 10.876 6.215 1.00 . A A . 136 VAL HA 1 1
19 52597 1 1 136 VAL HB H 6.475 10.610 7.122 1.00 . A A . 136 VAL HB 1 1
19 52598 1 1 136 VAL HG11 H 8.109 10.134 9.241 1.00 . A A . 136 VAL HG11 1 1
19 52599 1 1 136 VAL HG12 H 9.161 9.747 7.879 1.00 . A A . 136 VAL HG12 1 1
19 52600 1 1 136 VAL HG13 H 7.608 8.929 8.053 1.00 . A A . 136 VAL HG13 1 1
19 52601 1 1 136 VAL HG21 H 8.268 12.770 8.157 1.00 . A A . 136 VAL HG21 1 1
19 52602 1 1 136 VAL HG22 H 7.087 11.983 9.205 1.00 . A A . 136 VAL HG22 1 1
19 52603 1 1 136 VAL HG23 H 6.551 12.842 7.759 1.00 . A A . 136 VAL HG23 1 1
19 52604 1 1 136 VAL N N 8.258 12.599 5.675 1.00 . A A . 136 VAL N 1 1
19 52605 1 1 136 VAL O O 7.015 10.731 4.043 1.00 . A A . 136 VAL O 1 1
19 52606 1 1 137 ILE C C 7.158 6.622 5.093 1.00 . A A . 137 ILE C 1 1
19 52607 1 1 137 ILE CA C 7.249 7.942 4.327 1.00 . A A . 137 ILE CA 1 1
19 52608 1 1 137 ILE CB C 8.126 7.742 3.067 1.00 . A A . 137 ILE CB 1 1
19 52609 1 1 137 ILE CD1 C 6.761 9.377 1.680 1.00 . A A . 137 ILE CD1 1 1
19 52610 1 1 137 ILE CG1 C 8.129 9.001 2.200 1.00 . A A . 137 ILE CG1 1 1
19 52611 1 1 137 ILE CG2 C 7.640 6.546 2.251 1.00 . A A . 137 ILE CG2 1 1
19 52612 1 1 137 ILE H H 8.287 8.683 6.009 1.00 . A A . 137 ILE H 1 1
19 52613 1 1 137 ILE HA H 6.258 8.245 4.021 1.00 . A A . 137 ILE HA 1 1
19 52614 1 1 137 ILE HB H 9.134 7.539 3.391 1.00 . A A . 137 ILE HB 1 1
19 52615 1 1 137 ILE HD11 H 6.069 9.449 2.506 1.00 . A A . 137 ILE HD11 1 1
19 52616 1 1 137 ILE HD12 H 6.419 8.620 0.989 1.00 . A A . 137 ILE HD12 1 1
19 52617 1 1 137 ILE HD13 H 6.818 10.329 1.174 1.00 . A A . 137 ILE HD13 1 1
19 52618 1 1 137 ILE HG12 H 8.509 9.829 2.775 1.00 . A A . 137 ILE HG12 1 1
19 52619 1 1 137 ILE HG13 H 8.773 8.837 1.348 1.00 . A A . 137 ILE HG13 1 1
19 52620 1 1 137 ILE HG21 H 8.435 5.817 2.175 1.00 . A A . 137 ILE HG21 1 1
19 52621 1 1 137 ILE HG22 H 7.360 6.875 1.261 1.00 . A A . 137 ILE HG22 1 1
19 52622 1 1 137 ILE HG23 H 6.787 6.098 2.736 1.00 . A A . 137 ILE HG23 1 1
19 52623 1 1 137 ILE N N 7.793 8.969 5.211 1.00 . A A . 137 ILE N 1 1
19 52624 1 1 137 ILE O O 8.176 6.032 5.438 1.00 . A A . 137 ILE O 1 1
19 52625 1 1 138 LYS C C 5.491 3.743 5.174 1.00 . A A . 138 LYS C 1 1
19 52626 1 1 138 LYS CA C 5.754 4.918 6.109 1.00 . A A . 138 LYS CA 1 1
19 52627 1 1 138 LYS CB C 4.596 5.058 7.097 1.00 . A A . 138 LYS CB 1 1
19 52628 1 1 138 LYS CD C 5.428 5.811 9.347 1.00 . A A . 138 LYS CD 1 1
19 52629 1 1 138 LYS CE C 4.764 6.446 10.558 1.00 . A A . 138 LYS CE 1 1
19 52630 1 1 138 LYS CG C 4.748 6.231 8.053 1.00 . A A . 138 LYS CG 1 1
19 52631 1 1 138 LYS H H 5.155 6.674 5.078 1.00 . A A . 138 LYS H 1 1
19 52632 1 1 138 LYS HA H 6.662 4.722 6.663 1.00 . A A . 138 LYS HA 1 1
19 52633 1 1 138 LYS HB2 H 3.682 5.190 6.541 1.00 . A A . 138 LYS HB2 1 1
19 52634 1 1 138 LYS HB3 H 4.526 4.153 7.681 1.00 . A A . 138 LYS HB3 1 1
19 52635 1 1 138 LYS HD2 H 5.370 4.736 9.440 1.00 . A A . 138 LYS HD2 1 1
19 52636 1 1 138 LYS HD3 H 6.463 6.117 9.313 1.00 . A A . 138 LYS HD3 1 1
19 52637 1 1 138 LYS HE2 H 4.186 7.297 10.231 1.00 . A A . 138 LYS HE2 1 1
19 52638 1 1 138 LYS HE3 H 4.107 5.719 11.013 1.00 . A A . 138 LYS HE3 1 1
19 52639 1 1 138 LYS HG2 H 5.344 6.996 7.577 1.00 . A A . 138 LYS HG2 1 1
19 52640 1 1 138 LYS HG3 H 3.769 6.626 8.281 1.00 . A A . 138 LYS HG3 1 1
19 52641 1 1 138 LYS HZ1 H 6.666 7.116 11.101 1.00 . A A . 138 LYS HZ1 1 1
19 52642 1 1 138 LYS HZ2 H 5.921 6.152 12.272 1.00 . A A . 138 LYS HZ2 1 1
19 52643 1 1 138 LYS HZ3 H 5.418 7.751 12.052 1.00 . A A . 138 LYS HZ3 1 1
19 52644 1 1 138 LYS N N 5.941 6.163 5.366 1.00 . A A . 138 LYS N 1 1
19 52645 1 1 138 LYS NZ N 5.762 6.897 11.566 1.00 . A A . 138 LYS NZ 1 1
19 52646 1 1 138 LYS O O 4.782 3.874 4.177 1.00 . A A . 138 LYS O 1 1
19 52647 1 1 139 LEU C C 5.387 0.231 5.571 1.00 . A A . 139 LEU C 1 1
19 52648 1 1 139 LEU CA C 5.897 1.385 4.714 1.00 . A A . 139 LEU CA 1 1
19 52649 1 1 139 LEU CB C 7.222 0.993 4.057 1.00 . A A . 139 LEU CB 1 1
19 52650 1 1 139 LEU CD1 C 8.435 0.023 2.090 1.00 . A A . 139 LEU CD1 1 1
19 52651 1 1 139 LEU CD2 C 6.534 -1.230 3.125 1.00 . A A . 139 LEU CD2 1 1
19 52652 1 1 139 LEU CG C 7.090 0.145 2.790 1.00 . A A . 139 LEU CG 1 1
19 52653 1 1 139 LEU H H 6.614 2.554 6.324 1.00 . A A . 139 LEU H 1 1
19 52654 1 1 139 LEU HA H 5.172 1.594 3.943 1.00 . A A . 139 LEU HA 1 1
19 52655 1 1 139 LEU HB2 H 7.757 1.896 3.809 1.00 . A A . 139 LEU HB2 1 1
19 52656 1 1 139 LEU HB3 H 7.804 0.437 4.775 1.00 . A A . 139 LEU HB3 1 1
19 52657 1 1 139 LEU HD11 H 8.531 -0.965 1.663 1.00 . A A . 139 LEU HD11 1 1
19 52658 1 1 139 LEU HD12 H 9.229 0.184 2.805 1.00 . A A . 139 LEU HD12 1 1
19 52659 1 1 139 LEU HD13 H 8.501 0.762 1.306 1.00 . A A . 139 LEU HD13 1 1
19 52660 1 1 139 LEU HD21 H 7.032 -1.978 2.527 1.00 . A A . 139 LEU HD21 1 1
19 52661 1 1 139 LEU HD22 H 5.474 -1.250 2.917 1.00 . A A . 139 LEU HD22 1 1
19 52662 1 1 139 LEU HD23 H 6.698 -1.441 4.172 1.00 . A A . 139 LEU HD23 1 1
19 52663 1 1 139 LEU HG H 6.404 0.629 2.111 1.00 . A A . 139 LEU HG 1 1
19 52664 1 1 139 LEU N N 6.066 2.592 5.513 1.00 . A A . 139 LEU N 1 1
19 52665 1 1 139 LEU O O 6.152 -0.396 6.305 1.00 . A A . 139 LEU O 1 1
19 52666 1 1 140 ARG C C 3.557 -2.438 5.448 1.00 . A A . 140 ARG C 1 1
19 52667 1 1 140 ARG CA C 3.481 -1.128 6.230 1.00 . A A . 140 ARG CA 1 1
19 52668 1 1 140 ARG CB C 2.027 -0.776 6.575 1.00 . A A . 140 ARG CB 1 1
19 52669 1 1 140 ARG CD C 0.149 -1.697 7.978 1.00 . A A . 140 ARG CD 1 1
19 52670 1 1 140 ARG CG C 1.142 -1.983 6.860 1.00 . A A . 140 ARG CG 1 1
19 52671 1 1 140 ARG CZ C -0.632 -2.833 10.020 1.00 . A A . 140 ARG CZ 1 1
19 52672 1 1 140 ARG H H 3.535 0.487 4.864 1.00 . A A . 140 ARG H 1 1
19 52673 1 1 140 ARG HA H 4.040 -1.241 7.145 1.00 . A A . 140 ARG HA 1 1
19 52674 1 1 140 ARG HB2 H 2.025 -0.146 7.452 1.00 . A A . 140 ARG HB2 1 1
19 52675 1 1 140 ARG HB3 H 1.597 -0.226 5.752 1.00 . A A . 140 ARG HB3 1 1
19 52676 1 1 140 ARG HD2 H 0.306 -0.691 8.336 1.00 . A A . 140 ARG HD2 1 1
19 52677 1 1 140 ARG HD3 H -0.852 -1.786 7.583 1.00 . A A . 140 ARG HD3 1 1
19 52678 1 1 140 ARG HE H 1.146 -3.122 9.159 1.00 . A A . 140 ARG HE 1 1
19 52679 1 1 140 ARG HG2 H 0.595 -2.234 5.965 1.00 . A A . 140 ARG HG2 1 1
19 52680 1 1 140 ARG HG3 H 1.766 -2.814 7.150 1.00 . A A . 140 ARG HG3 1 1
19 52681 1 1 140 ARG HH11 H -1.957 -1.528 9.229 1.00 . A A . 140 ARG HH11 1 1
19 52682 1 1 140 ARG HH12 H -2.485 -2.341 10.664 1.00 . A A . 140 ARG HH12 1 1
19 52683 1 1 140 ARG HH21 H 0.456 -4.191 11.049 1.00 . A A . 140 ARG HH21 1 1
19 52684 1 1 140 ARG HH22 H -1.112 -3.853 11.698 1.00 . A A . 140 ARG HH22 1 1
19 52685 1 1 140 ARG N N 4.092 -0.046 5.471 1.00 . A A . 140 ARG N 1 1
19 52686 1 1 140 ARG NE N 0.302 -2.627 9.095 1.00 . A A . 140 ARG NE 1 1
19 52687 1 1 140 ARG NH1 N -1.785 -2.181 9.966 1.00 . A A . 140 ARG NH1 1 1
19 52688 1 1 140 ARG NH2 N -0.412 -3.698 11.003 1.00 . A A . 140 ARG NH2 1 1
19 52689 1 1 140 ARG O O 2.877 -2.612 4.438 1.00 . A A . 140 ARG O 1 1
19 52690 1 1 141 SER C C 3.859 -5.751 6.054 1.00 . A A . 141 SER C 1 1
19 52691 1 1 141 SER CA C 4.569 -4.648 5.271 1.00 . A A . 141 SER CA 1 1
19 52692 1 1 141 SER CB C 6.057 -4.973 5.135 1.00 . A A . 141 SER CB 1 1
19 52693 1 1 141 SER H H 4.912 -3.154 6.733 1.00 . A A . 141 SER H 1 1
19 52694 1 1 141 SER HA H 4.131 -4.584 4.287 1.00 . A A . 141 SER HA 1 1
19 52695 1 1 141 SER HB2 H 6.573 -4.118 4.720 1.00 . A A . 141 SER HB2 1 1
19 52696 1 1 141 SER HB3 H 6.465 -5.201 6.108 1.00 . A A . 141 SER HB3 1 1
19 52697 1 1 141 SER HG H 5.606 -6.760 4.472 1.00 . A A . 141 SER HG 1 1
19 52698 1 1 141 SER N N 4.396 -3.354 5.923 1.00 . A A . 141 SER N 1 1
19 52699 1 1 141 SER O O 4.498 -6.602 6.673 1.00 . A A . 141 SER O 1 1
19 52700 1 1 141 SER OG O 6.262 -6.085 4.281 1.00 . A A . 141 SER OG 1 1
19 52701 1 1 142 VAL C C 2.181 -8.129 6.521 1.00 . A A . 142 VAL C 1 1
19 52702 1 1 142 VAL CA C 1.704 -6.692 6.732 1.00 . A A . 142 VAL CA 1 1
19 52703 1 1 142 VAL CB C 0.224 -6.603 6.297 1.00 . A A . 142 VAL CB 1 1
19 52704 1 1 142 VAL CG1 C -0.516 -5.564 7.124 1.00 . A A . 142 VAL CG1 1 1
19 52705 1 1 142 VAL CG2 C 0.106 -6.289 4.810 1.00 . A A . 142 VAL CG2 1 1
19 52706 1 1 142 VAL H H 2.089 -5.003 5.515 1.00 . A A . 142 VAL H 1 1
19 52707 1 1 142 VAL HA H 1.755 -6.464 7.786 1.00 . A A . 142 VAL HA 1 1
19 52708 1 1 142 VAL HB H -0.240 -7.562 6.476 1.00 . A A . 142 VAL HB 1 1
19 52709 1 1 142 VAL HG11 H -0.970 -6.041 7.977 1.00 . A A . 142 VAL HG11 1 1
19 52710 1 1 142 VAL HG12 H -1.284 -5.103 6.518 1.00 . A A . 142 VAL HG12 1 1
19 52711 1 1 142 VAL HG13 H 0.179 -4.809 7.458 1.00 . A A . 142 VAL HG13 1 1
19 52712 1 1 142 VAL HG21 H -0.609 -6.959 4.357 1.00 . A A . 142 VAL HG21 1 1
19 52713 1 1 142 VAL HG22 H 1.068 -6.417 4.337 1.00 . A A . 142 VAL HG22 1 1
19 52714 1 1 142 VAL HG23 H -0.226 -5.269 4.681 1.00 . A A . 142 VAL HG23 1 1
19 52715 1 1 142 VAL N N 2.530 -5.716 6.024 1.00 . A A . 142 VAL N 1 1
19 52716 1 1 142 VAL O O 2.211 -8.924 7.462 1.00 . A A . 142 VAL O 1 1
19 52717 1 1 143 THR C C 4.410 -10.086 5.372 1.00 . A A . 143 THR C 1 1
19 52718 1 1 143 THR CA C 2.962 -9.826 4.961 1.00 . A A . 143 THR CA 1 1
19 52719 1 1 143 THR CB C 2.795 -10.091 3.464 1.00 . A A . 143 THR CB 1 1
19 52720 1 1 143 THR CG2 C 1.447 -10.679 3.109 1.00 . A A . 143 THR CG2 1 1
19 52721 1 1 143 THR H H 2.459 -7.804 4.568 1.00 . A A . 143 THR H 1 1
19 52722 1 1 143 THR HA H 2.326 -10.509 5.503 1.00 . A A . 143 THR HA 1 1
19 52723 1 1 143 THR HB H 3.554 -10.790 3.146 1.00 . A A . 143 THR HB 1 1
19 52724 1 1 143 THR HG1 H 3.886 -8.725 2.586 1.00 . A A . 143 THR HG1 1 1
19 52725 1 1 143 THR HG21 H 1.449 -11.738 3.320 1.00 . A A . 143 THR HG21 1 1
19 52726 1 1 143 THR HG22 H 1.251 -10.522 2.059 1.00 . A A . 143 THR HG22 1 1
19 52727 1 1 143 THR HG23 H 0.678 -10.198 3.695 1.00 . A A . 143 THR HG23 1 1
19 52728 1 1 143 THR N N 2.523 -8.471 5.284 1.00 . A A . 143 THR N 1 1
19 52729 1 1 143 THR O O 4.686 -11.003 6.146 1.00 . A A . 143 THR O 1 1
19 52730 1 1 143 THR OG1 O 2.952 -8.895 2.723 1.00 . A A . 143 THR OG1 1 1
19 52731 1 1 144 SER C C 7.115 -9.056 6.543 1.00 . A A . 144 SER C 1 1
19 52732 1 1 144 SER CA C 6.754 -9.490 5.122 1.00 . A A . 144 SER CA 1 1
19 52733 1 1 144 SER CB C 7.606 -8.718 4.112 1.00 . A A . 144 SER CB 1 1
19 52734 1 1 144 SER H H 5.064 -8.605 4.198 1.00 . A A . 144 SER H 1 1
19 52735 1 1 144 SER HA H 6.971 -10.542 5.022 1.00 . A A . 144 SER HA 1 1
19 52736 1 1 144 SER HB2 H 6.968 -8.074 3.525 1.00 . A A . 144 SER HB2 1 1
19 52737 1 1 144 SER HB3 H 8.335 -8.119 4.639 1.00 . A A . 144 SER HB3 1 1
19 52738 1 1 144 SER HG H 7.717 -9.825 2.500 1.00 . A A . 144 SER HG 1 1
19 52739 1 1 144 SER N N 5.336 -9.303 4.828 1.00 . A A . 144 SER N 1 1
19 52740 1 1 144 SER O O 7.560 -9.872 7.351 1.00 . A A . 144 SER O 1 1
19 52741 1 1 144 SER OG O 8.286 -9.603 3.239 1.00 . A A . 144 SER OG 1 1
19 52742 1 1 145 ARG C C 6.025 -6.772 8.913 1.00 . A A . 145 ARG C 1 1
19 52743 1 1 145 ARG CA C 7.270 -7.253 8.168 1.00 . A A . 145 ARG CA 1 1
19 52744 1 1 145 ARG CB C 8.302 -6.128 8.052 1.00 . A A . 145 ARG CB 1 1
19 52745 1 1 145 ARG CD C 10.275 -6.279 9.606 1.00 . A A . 145 ARG CD 1 1
19 52746 1 1 145 ARG CG C 9.737 -6.599 8.220 1.00 . A A . 145 ARG CG 1 1
19 52747 1 1 145 ARG CZ C 10.555 -3.854 9.986 1.00 . A A . 145 ARG CZ 1 1
19 52748 1 1 145 ARG H H 6.590 -7.163 6.161 1.00 . A A . 145 ARG H 1 1
19 52749 1 1 145 ARG HA H 7.709 -8.064 8.732 1.00 . A A . 145 ARG HA 1 1
19 52750 1 1 145 ARG HB2 H 8.208 -5.669 7.079 1.00 . A A . 145 ARG HB2 1 1
19 52751 1 1 145 ARG HB3 H 8.097 -5.388 8.811 1.00 . A A . 145 ARG HB3 1 1
19 52752 1 1 145 ARG HD2 H 9.446 -6.187 10.290 1.00 . A A . 145 ARG HD2 1 1
19 52753 1 1 145 ARG HD3 H 10.913 -7.090 9.924 1.00 . A A . 145 ARG HD3 1 1
19 52754 1 1 145 ARG HE H 11.983 -5.086 9.332 1.00 . A A . 145 ARG HE 1 1
19 52755 1 1 145 ARG HG2 H 9.774 -7.668 8.070 1.00 . A A . 145 ARG HG2 1 1
19 52756 1 1 145 ARG HG3 H 10.354 -6.110 7.481 1.00 . A A . 145 ARG HG3 1 1
19 52757 1 1 145 ARG HH11 H 8.704 -4.542 10.427 1.00 . A A . 145 ARG HH11 1 1
19 52758 1 1 145 ARG HH12 H 8.940 -2.845 10.665 1.00 . A A . 145 ARG HH12 1 1
19 52759 1 1 145 ARG HH21 H 12.281 -2.857 9.650 1.00 . A A . 145 ARG HH21 1 1
19 52760 1 1 145 ARG HH22 H 10.965 -1.889 10.225 1.00 . A A . 145 ARG HH22 1 1
19 52761 1 1 145 ARG N N 6.940 -7.773 6.843 1.00 . A A . 145 ARG N 1 1
19 52762 1 1 145 ARG NE N 11.047 -5.037 9.619 1.00 . A A . 145 ARG NE 1 1
19 52763 1 1 145 ARG NH1 N 9.297 -3.739 10.393 1.00 . A A . 145 ARG NH1 1 1
19 52764 1 1 145 ARG NH2 N 11.331 -2.778 9.951 1.00 . A A . 145 ARG NH2 1 1
19 52765 1 1 145 ARG O O 5.364 -7.549 9.601 1.00 . A A . 145 ARG O 1 1
19 52766 1 1 146 GLU C C 4.485 -3.395 9.174 1.00 . A A . 146 GLU C 1 1
19 52767 1 1 146 GLU CA C 4.555 -4.896 9.440 1.00 . A A . 146 GLU CA 1 1
19 52768 1 1 146 GLU CB C 4.613 -5.159 10.948 1.00 . A A . 146 GLU CB 1 1
19 52769 1 1 146 GLU CD C 3.574 -6.307 12.945 1.00 . A A . 146 GLU CD 1 1
19 52770 1 1 146 GLU CG C 3.525 -6.098 11.444 1.00 . A A . 146 GLU CG 1 1
19 52771 1 1 146 GLU H H 6.278 -4.910 8.217 1.00 . A A . 146 GLU H 1 1
19 52772 1 1 146 GLU HA H 3.670 -5.364 9.036 1.00 . A A . 146 GLU HA 1 1
19 52773 1 1 146 GLU HB2 H 5.571 -5.596 11.189 1.00 . A A . 146 GLU HB2 1 1
19 52774 1 1 146 GLU HB3 H 4.513 -4.220 11.473 1.00 . A A . 146 GLU HB3 1 1
19 52775 1 1 146 GLU HG2 H 2.563 -5.682 11.185 1.00 . A A . 146 GLU HG2 1 1
19 52776 1 1 146 GLU HG3 H 3.645 -7.056 10.958 1.00 . A A . 146 GLU HG3 1 1
19 52777 1 1 146 GLU N N 5.713 -5.483 8.776 1.00 . A A . 146 GLU N 1 1
19 52778 1 1 146 GLU O O 3.581 -2.920 8.486 1.00 . A A . 146 GLU O 1 1
19 52779 1 1 146 GLU OE1 O 3.311 -5.338 13.687 1.00 . A A . 146 GLU OE1 1 1
19 52780 1 1 146 GLU OE2 O 3.875 -7.438 13.377 1.00 . A A . 146 GLU OE2 1 1
19 52781 1 1 147 GLU C C 6.888 -0.655 9.776 1.00 . A A . 147 GLU C 1 1
19 52782 1 1 147 GLU CA C 5.483 -1.204 9.542 1.00 . A A . 147 GLU CA 1 1
19 52783 1 1 147 GLU CB C 4.493 -0.524 10.490 1.00 . A A . 147 GLU CB 1 1
19 52784 1 1 147 GLU CD C 3.881 1.923 10.651 1.00 . A A . 147 GLU CD 1 1
19 52785 1 1 147 GLU CG C 3.748 0.639 9.855 1.00 . A A . 147 GLU CG 1 1
19 52786 1 1 147 GLU H H 6.137 -3.087 10.261 1.00 . A A . 147 GLU H 1 1
19 52787 1 1 147 GLU HA H 5.197 -0.991 8.526 1.00 . A A . 147 GLU HA 1 1
19 52788 1 1 147 GLU HB2 H 3.766 -1.254 10.815 1.00 . A A . 147 GLU HB2 1 1
19 52789 1 1 147 GLU HB3 H 5.031 -0.154 11.350 1.00 . A A . 147 GLU HB3 1 1
19 52790 1 1 147 GLU HG2 H 4.142 0.806 8.864 1.00 . A A . 147 GLU HG2 1 1
19 52791 1 1 147 GLU HG3 H 2.700 0.384 9.785 1.00 . A A . 147 GLU HG3 1 1
19 52792 1 1 147 GLU N N 5.443 -2.653 9.723 1.00 . A A . 147 GLU N 1 1
19 52793 1 1 147 GLU O O 7.583 -1.068 10.704 1.00 . A A . 147 GLU O 1 1
19 52794 1 1 147 GLU OE1 O 5.026 2.386 10.845 1.00 . A A . 147 GLU OE1 1 1
19 52795 1 1 147 GLU OE2 O 2.843 2.467 11.080 1.00 . A A . 147 GLU OE2 1 1
19 52796 1 1 148 VAL C C 8.575 2.362 8.586 1.00 . A A . 148 VAL C 1 1
19 52797 1 1 148 VAL CA C 8.612 0.904 9.039 1.00 . A A . 148 VAL CA 1 1
19 52798 1 1 148 VAL CB C 9.664 0.139 8.209 1.00 . A A . 148 VAL CB 1 1
19 52799 1 1 148 VAL CG1 C 9.298 0.150 6.733 1.00 . A A . 148 VAL CG1 1 1
19 52800 1 1 148 VAL CG2 C 11.050 0.728 8.428 1.00 . A A . 148 VAL CG2 1 1
19 52801 1 1 148 VAL H H 6.692 0.576 8.211 1.00 . A A . 148 VAL H 1 1
19 52802 1 1 148 VAL HA H 8.909 0.868 10.077 1.00 . A A . 148 VAL HA 1 1
19 52803 1 1 148 VAL HB H 9.678 -0.887 8.545 1.00 . A A . 148 VAL HB 1 1
19 52804 1 1 148 VAL HG11 H 8.620 0.964 6.536 1.00 . A A . 148 VAL HG11 1 1
19 52805 1 1 148 VAL HG12 H 8.823 -0.786 6.473 1.00 . A A . 148 VAL HG12 1 1
19 52806 1 1 148 VAL HG13 H 10.193 0.274 6.140 1.00 . A A . 148 VAL HG13 1 1
19 52807 1 1 148 VAL HG21 H 11.100 1.707 7.975 1.00 . A A . 148 VAL HG21 1 1
19 52808 1 1 148 VAL HG22 H 11.791 0.085 7.977 1.00 . A A . 148 VAL HG22 1 1
19 52809 1 1 148 VAL HG23 H 11.243 0.812 9.487 1.00 . A A . 148 VAL HG23 1 1
19 52810 1 1 148 VAL N N 7.295 0.287 8.928 1.00 . A A . 148 VAL N 1 1
19 52811 1 1 148 VAL O O 7.679 2.770 7.848 1.00 . A A . 148 VAL O 1 1
19 52812 1 1 149 ASP C C 10.780 4.822 7.725 1.00 . A A . 149 ASP C 1 1
19 52813 1 1 149 ASP CA C 9.630 4.555 8.690 1.00 . A A . 149 ASP CA 1 1
19 52814 1 1 149 ASP CB C 9.800 5.406 9.950 1.00 . A A . 149 ASP CB 1 1
19 52815 1 1 149 ASP CG C 9.256 6.810 9.780 1.00 . A A . 149 ASP CG 1 1
19 52816 1 1 149 ASP H H 10.231 2.759 9.629 1.00 . A A . 149 ASP H 1 1
19 52817 1 1 149 ASP HA H 8.703 4.829 8.208 1.00 . A A . 149 ASP HA 1 1
19 52818 1 1 149 ASP HB2 H 9.278 4.935 10.769 1.00 . A A . 149 ASP HB2 1 1
19 52819 1 1 149 ASP HB3 H 10.852 5.473 10.192 1.00 . A A . 149 ASP HB3 1 1
19 52820 1 1 149 ASP N N 9.551 3.142 9.041 1.00 . A A . 149 ASP N 1 1
19 52821 1 1 149 ASP O O 11.922 4.437 7.978 1.00 . A A . 149 ASP O 1 1
19 52822 1 1 149 ASP OD1 O 8.463 7.029 8.840 1.00 . A A . 149 ASP OD1 1 1
19 52823 1 1 149 ASP OD2 O 9.620 7.691 10.587 1.00 . A A . 149 ASP OD2 1 1
19 52824 1 1 150 VAL C C 11.278 7.248 5.102 1.00 . A A . 150 VAL C 1 1
19 52825 1 1 150 VAL CA C 11.465 5.819 5.608 1.00 . A A . 150 VAL CA 1 1
19 52826 1 1 150 VAL CB C 11.403 4.850 4.412 1.00 . A A . 150 VAL CB 1 1
19 52827 1 1 150 VAL CG1 C 11.841 3.457 4.831 1.00 . A A . 150 VAL CG1 1 1
19 52828 1 1 150 VAL CG2 C 10.002 4.818 3.821 1.00 . A A . 150 VAL CG2 1 1
19 52829 1 1 150 VAL H H 9.543 5.770 6.483 1.00 . A A . 150 VAL H 1 1
19 52830 1 1 150 VAL HA H 12.440 5.735 6.063 1.00 . A A . 150 VAL HA 1 1
19 52831 1 1 150 VAL HB H 12.082 5.204 3.651 1.00 . A A . 150 VAL HB 1 1
19 52832 1 1 150 VAL HG11 H 12.860 3.493 5.186 1.00 . A A . 150 VAL HG11 1 1
19 52833 1 1 150 VAL HG12 H 11.779 2.791 3.981 1.00 . A A . 150 VAL HG12 1 1
19 52834 1 1 150 VAL HG13 H 11.196 3.098 5.618 1.00 . A A . 150 VAL HG13 1 1
19 52835 1 1 150 VAL HG21 H 10.041 4.392 2.829 1.00 . A A . 150 VAL HG21 1 1
19 52836 1 1 150 VAL HG22 H 9.612 5.821 3.765 1.00 . A A . 150 VAL HG22 1 1
19 52837 1 1 150 VAL HG23 H 9.360 4.215 4.446 1.00 . A A . 150 VAL HG23 1 1
19 52838 1 1 150 VAL N N 10.468 5.488 6.619 1.00 . A A . 150 VAL N 1 1
19 52839 1 1 150 VAL O O 10.355 7.951 5.522 1.00 . A A . 150 VAL O 1 1
19 52840 1 1 151 ARG C C 11.878 8.982 2.128 1.00 . A A . 151 ARG C 1 1
19 52841 1 1 151 ARG CA C 12.098 9.018 3.639 1.00 . A A . 151 ARG CA 1 1
19 52842 1 1 151 ARG CB C 13.382 9.784 3.958 1.00 . A A . 151 ARG CB 1 1
19 52843 1 1 151 ARG CD C 14.753 10.901 5.743 1.00 . A A . 151 ARG CD 1 1
19 52844 1 1 151 ARG CG C 13.700 9.847 5.442 1.00 . A A . 151 ARG CG 1 1
19 52845 1 1 151 ARG CZ C 17.031 11.432 4.965 1.00 . A A . 151 ARG CZ 1 1
19 52846 1 1 151 ARG H H 12.874 7.067 3.907 1.00 . A A . 151 ARG H 1 1
19 52847 1 1 151 ARG HA H 11.264 9.527 4.098 1.00 . A A . 151 ARG HA 1 1
19 52848 1 1 151 ARG HB2 H 14.209 9.303 3.457 1.00 . A A . 151 ARG HB2 1 1
19 52849 1 1 151 ARG HB3 H 13.287 10.793 3.590 1.00 . A A . 151 ARG HB3 1 1
19 52850 1 1 151 ARG HD2 H 14.430 11.844 5.326 1.00 . A A . 151 ARG HD2 1 1
19 52851 1 1 151 ARG HD3 H 14.854 10.999 6.813 1.00 . A A . 151 ARG HD3 1 1
19 52852 1 1 151 ARG HE H 16.204 9.615 4.933 1.00 . A A . 151 ARG HE 1 1
19 52853 1 1 151 ARG HG2 H 12.798 10.091 5.985 1.00 . A A . 151 ARG HG2 1 1
19 52854 1 1 151 ARG HG3 H 14.065 8.883 5.765 1.00 . A A . 151 ARG HG3 1 1
19 52855 1 1 151 ARG HH11 H 15.998 13.020 5.674 1.00 . A A . 151 ARG HH11 1 1
19 52856 1 1 151 ARG HH12 H 17.603 13.365 5.120 1.00 . A A . 151 ARG HH12 1 1
19 52857 1 1 151 ARG HH21 H 18.315 10.068 4.204 1.00 . A A . 151 ARG HH21 1 1
19 52858 1 1 151 ARG HH22 H 18.918 11.689 4.285 1.00 . A A . 151 ARG HH22 1 1
19 52859 1 1 151 ARG N N 12.161 7.671 4.200 1.00 . A A . 151 ARG N 1 1
19 52860 1 1 151 ARG NE N 16.053 10.554 5.173 1.00 . A A . 151 ARG NE 1 1
19 52861 1 1 151 ARG NH1 N 16.863 12.711 5.279 1.00 . A A . 151 ARG NH1 1 1
19 52862 1 1 151 ARG NH2 N 18.182 11.031 4.442 1.00 . A A . 151 ARG NH2 1 1
19 52863 1 1 151 ARG O O 12.407 9.819 1.396 1.00 . A A . 151 ARG O 1 1
19 52864 1 1 152 ARG C C 11.923 7.169 -0.506 1.00 . A A . 152 ARG C 1 1
19 52865 1 1 152 ARG CA C 10.784 7.857 0.243 1.00 . A A . 152 ARG CA 1 1
19 52866 1 1 152 ARG CB C 10.488 9.217 -0.399 1.00 . A A . 152 ARG CB 1 1
19 52867 1 1 152 ARG CD C 9.709 10.205 -2.573 1.00 . A A . 152 ARG CD 1 1
19 52868 1 1 152 ARG CG C 9.450 9.153 -1.507 1.00 . A A . 152 ARG CG 1 1
19 52869 1 1 152 ARG CZ C 11.179 10.448 -4.535 1.00 . A A . 152 ARG CZ 1 1
19 52870 1 1 152 ARG H H 10.699 7.379 2.305 1.00 . A A . 152 ARG H 1 1
19 52871 1 1 152 ARG HA H 9.902 7.239 0.166 1.00 . A A . 152 ARG HA 1 1
19 52872 1 1 152 ARG HB2 H 10.130 9.892 0.364 1.00 . A A . 152 ARG HB2 1 1
19 52873 1 1 152 ARG HB3 H 11.403 9.612 -0.815 1.00 . A A . 152 ARG HB3 1 1
19 52874 1 1 152 ARG HD2 H 8.760 10.544 -2.964 1.00 . A A . 152 ARG HD2 1 1
19 52875 1 1 152 ARG HD3 H 10.229 11.035 -2.121 1.00 . A A . 152 ARG HD3 1 1
19 52876 1 1 152 ARG HE H 10.561 8.707 -3.776 1.00 . A A . 152 ARG HE 1 1
19 52877 1 1 152 ARG HG2 H 9.483 8.176 -1.963 1.00 . A A . 152 ARG HG2 1 1
19 52878 1 1 152 ARG HG3 H 8.471 9.319 -1.079 1.00 . A A . 152 ARG HG3 1 1
19 52879 1 1 152 ARG HH11 H 10.606 12.195 -3.696 1.00 . A A . 152 ARG HH11 1 1
19 52880 1 1 152 ARG HH12 H 11.640 12.340 -5.078 1.00 . A A . 152 ARG HH12 1 1
19 52881 1 1 152 ARG HH21 H 11.921 8.893 -5.594 1.00 . A A . 152 ARG HH21 1 1
19 52882 1 1 152 ARG HH22 H 12.386 10.465 -6.156 1.00 . A A . 152 ARG HH22 1 1
19 52883 1 1 152 ARG N N 11.091 8.010 1.669 1.00 . A A . 152 ARG N 1 1
19 52884 1 1 152 ARG NE N 10.513 9.681 -3.674 1.00 . A A . 152 ARG NE 1 1
19 52885 1 1 152 ARG NH1 N 11.138 11.770 -4.428 1.00 . A A . 152 ARG NH1 1 1
19 52886 1 1 152 ARG NH2 N 11.886 9.890 -5.508 1.00 . A A . 152 ARG NH2 1 1
19 52887 1 1 152 ARG O O 11.706 6.176 -1.201 1.00 . A A . 152 ARG O 1 1
19 52888 1 1 153 GLU C C 14.431 5.638 -0.717 1.00 . A A . 153 GLU C 1 1
19 52889 1 1 153 GLU CA C 14.299 7.125 -1.035 1.00 . A A . 153 GLU CA 1 1
19 52890 1 1 153 GLU CB C 15.572 7.865 -0.614 1.00 . A A . 153 GLU CB 1 1
19 52891 1 1 153 GLU CD C 16.515 8.459 -2.882 1.00 . A A . 153 GLU CD 1 1
19 52892 1 1 153 GLU CG C 15.966 8.981 -1.568 1.00 . A A . 153 GLU CG 1 1
19 52893 1 1 153 GLU H H 13.251 8.489 0.199 1.00 . A A . 153 GLU H 1 1
19 52894 1 1 153 GLU HA H 14.159 7.242 -2.099 1.00 . A A . 153 GLU HA 1 1
19 52895 1 1 153 GLU HB2 H 15.418 8.295 0.364 1.00 . A A . 153 GLU HB2 1 1
19 52896 1 1 153 GLU HB3 H 16.387 7.159 -0.565 1.00 . A A . 153 GLU HB3 1 1
19 52897 1 1 153 GLU HG2 H 15.097 9.587 -1.775 1.00 . A A . 153 GLU HG2 1 1
19 52898 1 1 153 GLU HG3 H 16.724 9.590 -1.095 1.00 . A A . 153 GLU HG3 1 1
19 52899 1 1 153 GLU N N 13.136 7.698 -0.364 1.00 . A A . 153 GLU N 1 1
19 52900 1 1 153 GLU O O 14.538 4.806 -1.618 1.00 . A A . 153 GLU O 1 1
19 52901 1 1 153 GLU OE1 O 15.797 7.699 -3.564 1.00 . A A . 153 GLU OE1 1 1
19 52902 1 1 153 GLU OE2 O 17.663 8.810 -3.226 1.00 . A A . 153 GLU OE2 1 1
19 52903 1 1 154 ASP C C 13.248 3.155 0.696 1.00 . A A . 154 ASP C 1 1
19 52904 1 1 154 ASP CA C 14.525 3.930 1.011 1.00 . A A . 154 ASP CA 1 1
19 52905 1 1 154 ASP CB C 14.811 3.872 2.512 1.00 . A A . 154 ASP CB 1 1
19 52906 1 1 154 ASP CG C 15.701 2.704 2.887 1.00 . A A . 154 ASP CG 1 1
19 52907 1 1 154 ASP H H 14.321 6.023 1.241 1.00 . A A . 154 ASP H 1 1
19 52908 1 1 154 ASP HA H 15.348 3.478 0.479 1.00 . A A . 154 ASP HA 1 1
19 52909 1 1 154 ASP HB2 H 15.303 4.786 2.814 1.00 . A A . 154 ASP HB2 1 1
19 52910 1 1 154 ASP HB3 H 13.877 3.777 3.046 1.00 . A A . 154 ASP HB3 1 1
19 52911 1 1 154 ASP N N 14.414 5.314 0.570 1.00 . A A . 154 ASP N 1 1
19 52912 1 1 154 ASP O O 13.264 1.926 0.612 1.00 . A A . 154 ASP O 1 1
19 52913 1 1 154 ASP OD1 O 16.723 2.492 2.203 1.00 . A A . 154 ASP OD1 1 1
19 52914 1 1 154 ASP OD2 O 15.374 1.999 3.866 1.00 . A A . 154 ASP OD2 1 1
19 52915 1 1 155 LEU C C 10.914 2.506 -1.107 1.00 . A A . 155 LEU C 1 1
19 52916 1 1 155 LEU CA C 10.862 3.249 0.225 1.00 . A A . 155 LEU CA 1 1
19 52917 1 1 155 LEU CB C 9.755 4.307 0.188 1.00 . A A . 155 LEU CB 1 1
19 52918 1 1 155 LEU CD1 C 7.993 2.750 -0.695 1.00 . A A . 155 LEU CD1 1 1
19 52919 1 1 155 LEU CD2 C 8.147 3.190 1.761 1.00 . A A . 155 LEU CD2 1 1
19 52920 1 1 155 LEU CG C 8.328 3.781 0.370 1.00 . A A . 155 LEU CG 1 1
19 52921 1 1 155 LEU H H 12.189 4.850 0.608 1.00 . A A . 155 LEU H 1 1
19 52922 1 1 155 LEU HA H 10.645 2.540 1.010 1.00 . A A . 155 LEU HA 1 1
19 52923 1 1 155 LEU HB2 H 9.952 5.028 0.968 1.00 . A A . 155 LEU HB2 1 1
19 52924 1 1 155 LEU HB3 H 9.806 4.813 -0.765 1.00 . A A . 155 LEU HB3 1 1
19 52925 1 1 155 LEU HD11 H 6.922 2.695 -0.820 1.00 . A A . 155 LEU HD11 1 1
19 52926 1 1 155 LEU HD12 H 8.370 1.785 -0.392 1.00 . A A . 155 LEU HD12 1 1
19 52927 1 1 155 LEU HD13 H 8.450 3.037 -1.631 1.00 . A A . 155 LEU HD13 1 1
19 52928 1 1 155 LEU HD21 H 9.090 2.802 2.114 1.00 . A A . 155 LEU HD21 1 1
19 52929 1 1 155 LEU HD22 H 7.422 2.392 1.721 1.00 . A A . 155 LEU HD22 1 1
19 52930 1 1 155 LEU HD23 H 7.800 3.959 2.436 1.00 . A A . 155 LEU HD23 1 1
19 52931 1 1 155 LEU HG H 7.635 4.602 0.265 1.00 . A A . 155 LEU HG 1 1
19 52932 1 1 155 LEU N N 12.143 3.876 0.526 1.00 . A A . 155 LEU N 1 1
19 52933 1 1 155 LEU O O 10.559 1.330 -1.185 1.00 . A A . 155 LEU O 1 1
19 52934 1 1 156 VAL C C 12.665 1.668 -3.575 1.00 . A A . 156 VAL C 1 1
19 52935 1 1 156 VAL CA C 11.462 2.600 -3.478 1.00 . A A . 156 VAL CA 1 1
19 52936 1 1 156 VAL CB C 11.559 3.677 -4.579 1.00 . A A . 156 VAL CB 1 1
19 52937 1 1 156 VAL CG1 C 11.665 3.035 -5.956 1.00 . A A . 156 VAL CG1 1 1
19 52938 1 1 156 VAL CG2 C 10.361 4.614 -4.520 1.00 . A A . 156 VAL CG2 1 1
19 52939 1 1 156 VAL H H 11.638 4.131 -2.026 1.00 . A A . 156 VAL H 1 1
19 52940 1 1 156 VAL HA H 10.564 2.025 -3.647 1.00 . A A . 156 VAL HA 1 1
19 52941 1 1 156 VAL HB H 12.452 4.259 -4.408 1.00 . A A . 156 VAL HB 1 1
19 52942 1 1 156 VAL HG11 H 12.529 2.387 -5.986 1.00 . A A . 156 VAL HG11 1 1
19 52943 1 1 156 VAL HG12 H 11.767 3.806 -6.705 1.00 . A A . 156 VAL HG12 1 1
19 52944 1 1 156 VAL HG13 H 10.774 2.457 -6.155 1.00 . A A . 156 VAL HG13 1 1
19 52945 1 1 156 VAL HG21 H 10.116 4.948 -5.517 1.00 . A A . 156 VAL HG21 1 1
19 52946 1 1 156 VAL HG22 H 10.600 5.467 -3.902 1.00 . A A . 156 VAL HG22 1 1
19 52947 1 1 156 VAL HG23 H 9.515 4.090 -4.099 1.00 . A A . 156 VAL HG23 1 1
19 52948 1 1 156 VAL N N 11.365 3.198 -2.150 1.00 . A A . 156 VAL N 1 1
19 52949 1 1 156 VAL O O 12.599 0.620 -4.217 1.00 . A A . 156 VAL O 1 1
19 52950 1 1 157 GLU C C 14.789 -0.059 -2.202 1.00 . A A . 157 GLU C 1 1
19 52951 1 1 157 GLU CA C 14.982 1.252 -2.960 1.00 . A A . 157 GLU CA 1 1
19 52952 1 1 157 GLU CB C 16.146 2.038 -2.352 1.00 . A A . 157 GLU CB 1 1
19 52953 1 1 157 GLU CD C 17.287 4.291 -2.286 1.00 . A A . 157 GLU CD 1 1
19 52954 1 1 157 GLU CG C 16.494 3.303 -3.120 1.00 . A A . 157 GLU CG 1 1
19 52955 1 1 157 GLU H H 13.760 2.903 -2.444 1.00 . A A . 157 GLU H 1 1
19 52956 1 1 157 GLU HA H 15.212 1.028 -3.991 1.00 . A A . 157 GLU HA 1 1
19 52957 1 1 157 GLU HB2 H 15.887 2.316 -1.341 1.00 . A A . 157 GLU HB2 1 1
19 52958 1 1 157 GLU HB3 H 17.019 1.404 -2.329 1.00 . A A . 157 GLU HB3 1 1
19 52959 1 1 157 GLU HG2 H 17.080 3.034 -3.985 1.00 . A A . 157 GLU HG2 1 1
19 52960 1 1 157 GLU HG3 H 15.578 3.778 -3.439 1.00 . A A . 157 GLU HG3 1 1
19 52961 1 1 157 GLU N N 13.765 2.057 -2.939 1.00 . A A . 157 GLU N 1 1
19 52962 1 1 157 GLU O O 15.252 -1.113 -2.639 1.00 . A A . 157 GLU O 1 1
19 52963 1 1 157 GLU OE1 O 18.295 3.876 -1.675 1.00 . A A . 157 GLU OE1 1 1
19 52964 1 1 157 GLU OE2 O 16.902 5.477 -2.243 1.00 . A A . 157 GLU OE2 1 1
19 52965 1 1 158 GLU C C 12.897 -2.130 -0.922 1.00 . A A . 158 GLU C 1 1
19 52966 1 1 158 GLU CA C 13.860 -1.164 -0.240 1.00 . A A . 158 GLU CA 1 1
19 52967 1 1 158 GLU CB C 13.300 -0.749 1.122 1.00 . A A . 158 GLU CB 1 1
19 52968 1 1 158 GLU CD C 11.695 -1.884 2.713 1.00 . A A . 158 GLU CD 1 1
19 52969 1 1 158 GLU CG C 13.066 -1.920 2.065 1.00 . A A . 158 GLU CG 1 1
19 52970 1 1 158 GLU H H 13.767 0.885 -0.766 1.00 . A A . 158 GLU H 1 1
19 52971 1 1 158 GLU HA H 14.804 -1.664 -0.090 1.00 . A A . 158 GLU HA 1 1
19 52972 1 1 158 GLU HB2 H 13.995 -0.070 1.592 1.00 . A A . 158 GLU HB2 1 1
19 52973 1 1 158 GLU HB3 H 12.359 -0.242 0.971 1.00 . A A . 158 GLU HB3 1 1
19 52974 1 1 158 GLU HG2 H 13.159 -2.839 1.508 1.00 . A A . 158 GLU HG2 1 1
19 52975 1 1 158 GLU HG3 H 13.816 -1.894 2.842 1.00 . A A . 158 GLU HG3 1 1
19 52976 1 1 158 GLU N N 14.107 0.016 -1.063 1.00 . A A . 158 GLU N 1 1
19 52977 1 1 158 GLU O O 13.218 -3.302 -1.122 1.00 . A A . 158 GLU O 1 1
19 52978 1 1 158 GLU OE1 O 10.703 -2.191 2.019 1.00 . A A . 158 GLU OE1 1 1
19 52979 1 1 158 GLU OE2 O 11.614 -1.551 3.914 1.00 . A A . 158 GLU OE2 1 1
19 52980 1 1 159 ILE C C 11.213 -3.073 -3.214 1.00 . A A . 159 ILE C 1 1
19 52981 1 1 159 ILE CA C 10.699 -2.466 -1.913 1.00 . A A . 159 ILE CA 1 1
19 52982 1 1 159 ILE CB C 9.426 -1.656 -2.213 1.00 . A A . 159 ILE CB 1 1
19 52983 1 1 159 ILE CD1 C 8.664 0.533 -3.288 1.00 . A A . 159 ILE CD1 1 1
19 52984 1 1 159 ILE CG1 C 9.753 -0.510 -3.178 1.00 . A A . 159 ILE CG1 1 1
19 52985 1 1 159 ILE CG2 C 8.816 -1.132 -0.917 1.00 . A A . 159 ILE CG2 1 1
19 52986 1 1 159 ILE H H 11.508 -0.696 -1.072 1.00 . A A . 159 ILE H 1 1
19 52987 1 1 159 ILE HA H 10.438 -3.265 -1.234 1.00 . A A . 159 ILE HA 1 1
19 52988 1 1 159 ILE HB H 8.709 -2.315 -2.678 1.00 . A A . 159 ILE HB 1 1
19 52989 1 1 159 ILE HD11 H 8.813 1.291 -2.535 1.00 . A A . 159 ILE HD11 1 1
19 52990 1 1 159 ILE HD12 H 7.704 0.063 -3.140 1.00 . A A . 159 ILE HD12 1 1
19 52991 1 1 159 ILE HD13 H 8.698 0.987 -4.267 1.00 . A A . 159 ILE HD13 1 1
19 52992 1 1 159 ILE HG12 H 10.652 -0.015 -2.848 1.00 . A A . 159 ILE HG12 1 1
19 52993 1 1 159 ILE HG13 H 9.916 -0.920 -4.164 1.00 . A A . 159 ILE HG13 1 1
19 52994 1 1 159 ILE HG21 H 9.365 -1.526 -0.074 1.00 . A A . 159 ILE HG21 1 1
19 52995 1 1 159 ILE HG22 H 7.785 -1.445 -0.852 1.00 . A A . 159 ILE HG22 1 1
19 52996 1 1 159 ILE HG23 H 8.865 -0.054 -0.905 1.00 . A A . 159 ILE HG23 1 1
19 52997 1 1 159 ILE N N 11.711 -1.638 -1.265 1.00 . A A . 159 ILE N 1 1
19 52998 1 1 159 ILE O O 11.024 -4.261 -3.473 1.00 . A A . 159 ILE O 1 1
19 52999 1 1 160 LYS C C 13.476 -3.751 -5.112 1.00 . A A . 160 LYS C 1 1
19 53000 1 1 160 LYS CA C 12.386 -2.703 -5.311 1.00 . A A . 160 LYS CA 1 1
19 53001 1 1 160 LYS CB C 12.931 -1.518 -6.110 1.00 . A A . 160 LYS CB 1 1
19 53002 1 1 160 LYS CD C 11.717 -0.738 -8.170 1.00 . A A . 160 LYS CD 1 1
19 53003 1 1 160 LYS CE C 11.229 -2.123 -8.568 1.00 . A A . 160 LYS CE 1 1
19 53004 1 1 160 LYS CG C 11.845 -0.606 -6.662 1.00 . A A . 160 LYS CG 1 1
19 53005 1 1 160 LYS H H 11.971 -1.310 -3.776 1.00 . A A . 160 LYS H 1 1
19 53006 1 1 160 LYS HA H 11.573 -3.151 -5.865 1.00 . A A . 160 LYS HA 1 1
19 53007 1 1 160 LYS HB2 H 13.570 -0.931 -5.467 1.00 . A A . 160 LYS HB2 1 1
19 53008 1 1 160 LYS HB3 H 13.512 -1.893 -6.938 1.00 . A A . 160 LYS HB3 1 1
19 53009 1 1 160 LYS HD2 H 11.013 -0.003 -8.528 1.00 . A A . 160 LYS HD2 1 1
19 53010 1 1 160 LYS HD3 H 12.683 -0.563 -8.620 1.00 . A A . 160 LYS HD3 1 1
19 53011 1 1 160 LYS HE2 H 11.572 -2.836 -7.834 1.00 . A A . 160 LYS HE2 1 1
19 53012 1 1 160 LYS HE3 H 10.149 -2.118 -8.586 1.00 . A A . 160 LYS HE3 1 1
19 53013 1 1 160 LYS HG2 H 10.903 -0.870 -6.205 1.00 . A A . 160 LYS HG2 1 1
19 53014 1 1 160 LYS HG3 H 12.091 0.417 -6.417 1.00 . A A . 160 LYS HG3 1 1
19 53015 1 1 160 LYS HZ1 H 12.589 -3.111 -9.807 1.00 . A A . 160 LYS HZ1 1 1
19 53016 1 1 160 LYS HZ2 H 11.971 -1.682 -10.471 1.00 . A A . 160 LYS HZ2 1 1
19 53017 1 1 160 LYS HZ3 H 11.010 -3.072 -10.416 1.00 . A A . 160 LYS HZ3 1 1
19 53018 1 1 160 LYS N N 11.855 -2.248 -4.033 1.00 . A A . 160 LYS N 1 1
19 53019 1 1 160 LYS NZ N 11.736 -2.525 -9.909 1.00 . A A . 160 LYS NZ 1 1
19 53020 1 1 160 LYS O O 13.599 -4.690 -5.899 1.00 . A A . 160 LYS O 1 1
19 53021 1 1 161 ARG C C 14.782 -5.871 -3.305 1.00 . A A . 161 ARG C 1 1
19 53022 1 1 161 ARG CA C 15.343 -4.526 -3.757 1.00 . A A . 161 ARG CA 1 1
19 53023 1 1 161 ARG CB C 16.265 -3.953 -2.679 1.00 . A A . 161 ARG CB 1 1
19 53024 1 1 161 ARG CD C 18.238 -2.482 -2.173 1.00 . A A . 161 ARG CD 1 1
19 53025 1 1 161 ARG CG C 17.509 -3.282 -3.238 1.00 . A A . 161 ARG CG 1 1
19 53026 1 1 161 ARG CZ C 20.152 -0.931 -2.090 1.00 . A A . 161 ARG CZ 1 1
19 53027 1 1 161 ARG H H 14.120 -2.820 -3.462 1.00 . A A . 161 ARG H 1 1
19 53028 1 1 161 ARG HA H 15.912 -4.674 -4.664 1.00 . A A . 161 ARG HA 1 1
19 53029 1 1 161 ARG HB2 H 15.716 -3.223 -2.104 1.00 . A A . 161 ARG HB2 1 1
19 53030 1 1 161 ARG HB3 H 16.577 -4.754 -2.025 1.00 . A A . 161 ARG HB3 1 1
19 53031 1 1 161 ARG HD2 H 17.509 -1.967 -1.565 1.00 . A A . 161 ARG HD2 1 1
19 53032 1 1 161 ARG HD3 H 18.805 -3.162 -1.555 1.00 . A A . 161 ARG HD3 1 1
19 53033 1 1 161 ARG HE H 19.004 -1.248 -3.692 1.00 . A A . 161 ARG HE 1 1
19 53034 1 1 161 ARG HG2 H 18.173 -4.042 -3.622 1.00 . A A . 161 ARG HG2 1 1
19 53035 1 1 161 ARG HG3 H 17.217 -2.618 -4.039 1.00 . A A . 161 ARG HG3 1 1
19 53036 1 1 161 ARG HH11 H 19.794 -1.910 -0.358 1.00 . A A . 161 ARG HH11 1 1
19 53037 1 1 161 ARG HH12 H 21.134 -0.814 -0.327 1.00 . A A . 161 ARG HH12 1 1
19 53038 1 1 161 ARG HH21 H 20.767 0.194 -3.654 1.00 . A A . 161 ARG HH21 1 1
19 53039 1 1 161 ARG HH22 H 21.686 0.381 -2.198 1.00 . A A . 161 ARG HH22 1 1
19 53040 1 1 161 ARG N N 14.266 -3.588 -4.055 1.00 . A A . 161 ARG N 1 1
19 53041 1 1 161 ARG NE N 19.148 -1.498 -2.756 1.00 . A A . 161 ARG NE 1 1
19 53042 1 1 161 ARG NH1 N 20.378 -1.245 -0.820 1.00 . A A . 161 ARG NH1 1 1
19 53043 1 1 161 ARG NH2 N 20.932 -0.047 -2.697 1.00 . A A . 161 ARG NH2 1 1
19 53044 1 1 161 ARG O O 15.262 -6.925 -3.720 1.00 . A A . 161 ARG O 1 1
19 53045 1 1 162 ARG C C 12.322 -7.729 -3.029 1.00 . A A . 162 ARG C 1 1
19 53046 1 1 162 ARG CA C 13.139 -7.040 -1.941 1.00 . A A . 162 ARG CA 1 1
19 53047 1 1 162 ARG CB C 12.245 -6.714 -0.743 1.00 . A A . 162 ARG CB 1 1
19 53048 1 1 162 ARG CD C 11.058 -7.898 1.131 1.00 . A A . 162 ARG CD 1 1
19 53049 1 1 162 ARG CG C 12.380 -7.704 0.404 1.00 . A A . 162 ARG CG 1 1
19 53050 1 1 162 ARG CZ C 11.450 -6.864 3.332 1.00 . A A . 162 ARG CZ 1 1
19 53051 1 1 162 ARG H H 13.426 -4.954 -2.155 1.00 . A A . 162 ARG H 1 1
19 53052 1 1 162 ARG HA H 13.925 -7.707 -1.621 1.00 . A A . 162 ARG HA 1 1
19 53053 1 1 162 ARG HB2 H 12.501 -5.732 -0.373 1.00 . A A . 162 ARG HB2 1 1
19 53054 1 1 162 ARG HB3 H 11.214 -6.710 -1.067 1.00 . A A . 162 ARG HB3 1 1
19 53055 1 1 162 ARG HD2 H 10.399 -7.080 0.880 1.00 . A A . 162 ARG HD2 1 1
19 53056 1 1 162 ARG HD3 H 10.616 -8.828 0.804 1.00 . A A . 162 ARG HD3 1 1
19 53057 1 1 162 ARG HE H 11.182 -8.815 3.018 1.00 . A A . 162 ARG HE 1 1
19 53058 1 1 162 ARG HG2 H 12.705 -8.655 0.009 1.00 . A A . 162 ARG HG2 1 1
19 53059 1 1 162 ARG HG3 H 13.113 -7.332 1.103 1.00 . A A . 162 ARG HG3 1 1
19 53060 1 1 162 ARG HH11 H 11.411 -5.558 1.786 1.00 . A A . 162 ARG HH11 1 1
19 53061 1 1 162 ARG HH12 H 11.686 -4.854 3.345 1.00 . A A . 162 ARG HH12 1 1
19 53062 1 1 162 ARG HH21 H 11.543 -7.893 5.069 1.00 . A A . 162 ARG HH21 1 1
19 53063 1 1 162 ARG HH22 H 11.761 -6.180 5.208 1.00 . A A . 162 ARG HH22 1 1
19 53064 1 1 162 ARG N N 13.764 -5.825 -2.451 1.00 . A A . 162 ARG N 1 1
19 53065 1 1 162 ARG NE N 11.231 -7.940 2.581 1.00 . A A . 162 ARG NE 1 1
19 53066 1 1 162 ARG NH1 N 11.521 -5.660 2.775 1.00 . A A . 162 ARG NH1 1 1
19 53067 1 1 162 ARG NH2 N 11.597 -6.989 4.644 1.00 . A A . 162 ARG NH2 1 1
19 53068 1 1 162 ARG O O 12.394 -8.948 -3.196 1.00 . A A . 162 ARG O 1 1
19 53069 1 1 163 THR C C 11.417 -7.366 -6.193 1.00 . A A . 163 THR C 1 1
19 53070 1 1 163 THR CA C 10.715 -7.479 -4.841 1.00 . A A . 163 THR CA 1 1
19 53071 1 1 163 THR CB C 9.376 -6.743 -4.889 1.00 . A A . 163 THR CB 1 1
19 53072 1 1 163 THR CG2 C 8.247 -7.589 -5.437 1.00 . A A . 163 THR CG2 1 1
19 53073 1 1 163 THR H H 11.532 -5.980 -3.587 1.00 . A A . 163 THR H 1 1
19 53074 1 1 163 THR HA H 10.533 -8.521 -4.629 1.00 . A A . 163 THR HA 1 1
19 53075 1 1 163 THR HB H 9.476 -5.873 -5.523 1.00 . A A . 163 THR HB 1 1
19 53076 1 1 163 THR HG1 H 9.074 -7.037 -2.977 1.00 . A A . 163 THR HG1 1 1
19 53077 1 1 163 THR HG21 H 7.886 -7.154 -6.358 1.00 . A A . 163 THR HG21 1 1
19 53078 1 1 163 THR HG22 H 7.443 -7.628 -4.718 1.00 . A A . 163 THR HG22 1 1
19 53079 1 1 163 THR HG23 H 8.607 -8.589 -5.629 1.00 . A A . 163 THR HG23 1 1
19 53080 1 1 163 THR N N 11.546 -6.943 -3.768 1.00 . A A . 163 THR N 1 1
19 53081 1 1 163 THR O O 10.785 -7.499 -7.241 1.00 . A A . 163 THR O 1 1
19 53082 1 1 163 THR OG1 O 8.996 -6.307 -3.595 1.00 . A A . 163 THR OG1 1 1
19 53083 1 1 164 GLY C C 13.872 -8.345 -7.978 1.00 . A A . 164 GLY C 1 1
19 53084 1 1 164 GLY CA C 13.480 -6.998 -7.399 1.00 . A A . 164 GLY CA 1 1
19 53085 1 1 164 GLY H H 13.182 -7.026 -5.305 1.00 . A A . 164 GLY H 1 1
19 53086 1 1 164 GLY HA2 H 12.880 -6.469 -8.124 1.00 . A A . 164 GLY HA2 1 1
19 53087 1 1 164 GLY HA3 H 14.376 -6.428 -7.204 1.00 . A A . 164 GLY HA3 1 1
19 53088 1 1 164 GLY N N 12.725 -7.122 -6.166 1.00 . A A . 164 GLY N 1 1
19 53089 1 1 164 GLY O O 14.603 -9.109 -7.347 1.00 . A A . 164 GLY O 1 1
19 53090 1 1 165 GLN C C 14.446 -9.659 -11.148 1.00 . A A . 165 GLN C 1 1
19 53091 1 1 165 GLN CA C 13.690 -9.898 -9.843 1.00 . A A . 165 GLN CA 1 1
19 53092 1 1 165 GLN CB C 12.400 -10.676 -10.117 1.00 . A A . 165 GLN CB 1 1
19 53093 1 1 165 GLN CD C 11.778 -13.114 -10.343 1.00 . A A . 165 GLN CD 1 1
19 53094 1 1 165 GLN CG C 12.357 -12.039 -9.445 1.00 . A A . 165 GLN CG 1 1
19 53095 1 1 165 GLN H H 12.809 -7.985 -9.632 1.00 . A A . 165 GLN H 1 1
19 53096 1 1 165 GLN HA H 14.313 -10.477 -9.179 1.00 . A A . 165 GLN HA 1 1
19 53097 1 1 165 GLN HB2 H 11.561 -10.097 -9.760 1.00 . A A . 165 GLN HB2 1 1
19 53098 1 1 165 GLN HB3 H 12.297 -10.821 -11.183 1.00 . A A . 165 GLN HB3 1 1
19 53099 1 1 165 GLN HE21 H 9.967 -12.814 -9.577 1.00 . A A . 165 GLN HE21 1 1
19 53100 1 1 165 GLN HE22 H 10.074 -14.033 -10.796 1.00 . A A . 165 GLN HE22 1 1
19 53101 1 1 165 GLN HG2 H 13.361 -12.324 -9.171 1.00 . A A . 165 GLN HG2 1 1
19 53102 1 1 165 GLN HG3 H 11.748 -11.967 -8.554 1.00 . A A . 165 GLN HG3 1 1
19 53103 1 1 165 GLN N N 13.386 -8.635 -9.179 1.00 . A A . 165 GLN N 1 1
19 53104 1 1 165 GLN NE2 N 10.475 -13.345 -10.227 1.00 . A A . 165 GLN NE2 1 1
19 53105 1 1 165 GLN O O 14.213 -8.665 -11.835 1.00 . A A . 165 GLN O 1 1
19 53106 1 1 165 GLN OE1 O 12.492 -13.730 -11.133 1.00 . A A . 165 GLN OE1 1 1
19 53107 1 1 166 PRO C C 15.328 -10.731 -13.987 1.00 . A A . 166 PRO C 1 1
19 53108 1 1 166 PRO CA C 16.156 -10.452 -12.737 1.00 . A A . 166 PRO CA 1 1
19 53109 1 1 166 PRO CB C 17.240 -11.516 -12.564 1.00 . A A . 166 PRO CB 1 1
19 53110 1 1 166 PRO CD C 15.710 -11.787 -10.745 1.00 . A A . 166 PRO CD 1 1
19 53111 1 1 166 PRO CG C 16.623 -12.540 -11.674 1.00 . A A . 166 PRO CG 1 1
19 53112 1 1 166 PRO HA H 16.614 -9.477 -12.821 1.00 . A A . 166 PRO HA 1 1
19 53113 1 1 166 PRO HB2 H 17.498 -11.931 -13.527 1.00 . A A . 166 PRO HB2 1 1
19 53114 1 1 166 PRO HB3 H 18.113 -11.074 -12.110 1.00 . A A . 166 PRO HB3 1 1
19 53115 1 1 166 PRO HD2 H 14.826 -12.371 -10.532 1.00 . A A . 166 PRO HD2 1 1
19 53116 1 1 166 PRO HD3 H 16.227 -11.535 -9.830 1.00 . A A . 166 PRO HD3 1 1
19 53117 1 1 166 PRO HG2 H 16.058 -13.246 -12.265 1.00 . A A . 166 PRO HG2 1 1
19 53118 1 1 166 PRO HG3 H 17.392 -13.048 -11.114 1.00 . A A . 166 PRO HG3 1 1
19 53119 1 1 166 PRO N N 15.367 -10.571 -11.507 1.00 . A A . 166 PRO N 1 1
19 53120 1 1 166 PRO O O 15.592 -10.180 -15.054 1.00 . A A . 166 PRO O 1 1
19 53121 1 1 167 LEU C C 12.206 -11.074 -14.975 1.00 . A A . 167 LEU C 1 1
19 53122 1 1 167 LEU CA C 13.458 -11.947 -14.961 1.00 . A A . 167 LEU CA 1 1
19 53123 1 1 167 LEU CB C 13.066 -13.424 -14.881 1.00 . A A . 167 LEU CB 1 1
19 53124 1 1 167 LEU CD1 C 13.966 -15.751 -15.129 1.00 . A A . 167 LEU CD1 1 1
19 53125 1 1 167 LEU CD2 C 13.331 -14.433 -17.160 1.00 . A A . 167 LEU CD2 1 1
19 53126 1 1 167 LEU CG C 13.902 -14.363 -15.752 1.00 . A A . 167 LEU CG 1 1
19 53127 1 1 167 LEU H H 14.164 -11.999 -12.967 1.00 . A A . 167 LEU H 1 1
19 53128 1 1 167 LEU HA H 14.008 -11.779 -15.874 1.00 . A A . 167 LEU HA 1 1
19 53129 1 1 167 LEU HB2 H 13.156 -13.743 -13.853 1.00 . A A . 167 LEU HB2 1 1
19 53130 1 1 167 LEU HB3 H 12.032 -13.519 -15.181 1.00 . A A . 167 LEU HB3 1 1
19 53131 1 1 167 LEU HD11 H 13.993 -16.494 -15.913 1.00 . A A . 167 LEU HD11 1 1
19 53132 1 1 167 LEU HD12 H 13.095 -15.909 -14.513 1.00 . A A . 167 LEU HD12 1 1
19 53133 1 1 167 LEU HD13 H 14.856 -15.833 -14.525 1.00 . A A . 167 LEU HD13 1 1
19 53134 1 1 167 LEU HD21 H 13.487 -15.424 -17.562 1.00 . A A . 167 LEU HD21 1 1
19 53135 1 1 167 LEU HD22 H 13.829 -13.708 -17.786 1.00 . A A . 167 LEU HD22 1 1
19 53136 1 1 167 LEU HD23 H 12.274 -14.218 -17.130 1.00 . A A . 167 LEU HD23 1 1
19 53137 1 1 167 LEU HG H 14.910 -13.981 -15.816 1.00 . A A . 167 LEU HG 1 1
19 53138 1 1 167 LEU N N 14.325 -11.592 -13.844 1.00 . A A . 167 LEU N 1 1
19 53139 1 1 167 LEU O O 11.794 -10.544 -13.943 1.00 . A A . 167 LEU O 1 1
19 53140 1 1 168 SER C C 9.837 -10.246 -17.715 1.00 . A A . 168 SER C 1 1
19 53141 1 1 168 SER CA C 10.401 -10.121 -16.303 1.00 . A A . 168 SER CA 1 1
19 53142 1 1 168 SER CB C 10.702 -8.655 -15.986 1.00 . A A . 168 SER CB 1 1
19 53143 1 1 168 SER H H 11.983 -11.377 -16.940 1.00 . A A . 168 SER H 1 1
19 53144 1 1 168 SER HA H 9.668 -10.488 -15.601 1.00 . A A . 168 SER HA 1 1
19 53145 1 1 168 SER HB2 H 11.753 -8.547 -15.757 1.00 . A A . 168 SER HB2 1 1
19 53146 1 1 168 SER HB3 H 10.457 -8.044 -16.842 1.00 . A A . 168 SER HB3 1 1
19 53147 1 1 168 SER HG H 9.040 -8.512 -14.959 1.00 . A A . 168 SER HG 1 1
19 53148 1 1 168 SER N N 11.606 -10.930 -16.153 1.00 . A A . 168 SER N 1 1
19 53149 1 1 168 SER O O 10.270 -9.550 -18.632 1.00 . A A . 168 SER O 1 1
19 53150 1 1 168 SER OG O 9.947 -8.207 -14.873 1.00 . A A . 168 SER OG 1 1
19 53151 1 1 169 ILE C C 6.891 -10.652 -19.265 1.00 . A A . 169 ILE C 1 1
19 53152 1 1 169 ILE CA C 8.241 -11.356 -19.181 1.00 . A A . 169 ILE CA 1 1
19 53153 1 1 169 ILE CB C 8.043 -12.857 -19.466 1.00 . A A . 169 ILE CB 1 1
19 53154 1 1 169 ILE CD1 C 9.152 -14.767 -18.196 1.00 . A A . 169 ILE CD1 1 1
19 53155 1 1 169 ILE CG1 C 9.334 -13.630 -19.179 1.00 . A A . 169 ILE CG1 1 1
19 53156 1 1 169 ILE CG2 C 7.598 -13.068 -20.905 1.00 . A A . 169 ILE CG2 1 1
19 53157 1 1 169 ILE H H 8.561 -11.665 -17.111 1.00 . A A . 169 ILE H 1 1
19 53158 1 1 169 ILE HA H 8.897 -10.949 -19.937 1.00 . A A . 169 ILE HA 1 1
19 53159 1 1 169 ILE HB H 7.262 -13.222 -18.816 1.00 . A A . 169 ILE HB 1 1
19 53160 1 1 169 ILE HD11 H 9.651 -14.524 -17.269 1.00 . A A . 169 ILE HD11 1 1
19 53161 1 1 169 ILE HD12 H 9.575 -15.670 -18.608 1.00 . A A . 169 ILE HD12 1 1
19 53162 1 1 169 ILE HD13 H 8.098 -14.914 -18.008 1.00 . A A . 169 ILE HD13 1 1
19 53163 1 1 169 ILE HG12 H 9.709 -14.048 -20.102 1.00 . A A . 169 ILE HG12 1 1
19 53164 1 1 169 ILE HG13 H 10.070 -12.953 -18.771 1.00 . A A . 169 ILE HG13 1 1
19 53165 1 1 169 ILE HG21 H 7.918 -12.231 -21.508 1.00 . A A . 169 ILE HG21 1 1
19 53166 1 1 169 ILE HG22 H 6.521 -13.148 -20.940 1.00 . A A . 169 ILE HG22 1 1
19 53167 1 1 169 ILE HG23 H 8.039 -13.976 -21.287 1.00 . A A . 169 ILE HG23 1 1
19 53168 1 1 169 ILE N N 8.866 -11.139 -17.881 1.00 . A A . 169 ILE N 1 1
19 53169 1 1 169 ILE O O 6.036 -10.820 -18.396 1.00 . A A . 169 ILE O 1 1
19 53170 1 1 170 SER C C 5.066 -9.121 -21.992 1.00 . A A . 170 SER C 1 1
19 53171 1 1 170 SER CA C 5.458 -9.135 -20.519 1.00 . A A . 170 SER CA 1 1
19 53172 1 1 170 SER CB C 5.593 -7.703 -20.001 1.00 . A A . 170 SER CB 1 1
19 53173 1 1 170 SER H H 7.424 -9.771 -20.978 1.00 . A A . 170 SER H 1 1
19 53174 1 1 170 SER HA H 4.685 -9.639 -19.958 1.00 . A A . 170 SER HA 1 1
19 53175 1 1 170 SER HB2 H 6.387 -7.658 -19.271 1.00 . A A . 170 SER HB2 1 1
19 53176 1 1 170 SER HB3 H 5.826 -7.045 -20.826 1.00 . A A . 170 SER HB3 1 1
19 53177 1 1 170 SER HG H 4.592 -6.822 -18.565 1.00 . A A . 170 SER HG 1 1
19 53178 1 1 170 SER N N 6.705 -9.864 -20.319 1.00 . A A . 170 SER N 1 1
19 53179 1 1 170 SER O O 5.888 -9.554 -22.827 1.00 . A A . 170 SER O 1 1
19 53180 1 1 170 SER OXT O 3.940 -8.678 -22.301 1.00 . A A . 170 SER OXT 1 1
19 53181 1 1 170 SER OG O 4.389 -7.264 -19.394 1.00 . A A . 170 SER OG 1 1
20 53182 1 1 1 ALA C C 21.576 -59.910 0.160 1.00 . A A . 1 ALA C 1 1
20 53183 1 1 1 ALA CA C 22.457 -59.689 1.385 1.00 . A A . 1 ALA CA 1 1
20 53184 1 1 1 ALA CB C 23.151 -60.985 1.775 1.00 . A A . 1 ALA CB 1 1
20 53185 1 1 1 ALA H1 H 22.215 -59.320 3.393 1.00 . A A . 1 ALA H1 1 1
20 53186 1 1 1 ALA H2 H 20.765 -59.689 2.554 1.00 . A A . 1 ALA H2 1 1
20 53187 1 1 1 ALA H3 H 21.502 -58.151 2.362 1.00 . A A . 1 ALA H3 1 1
20 53188 1 1 1 ALA HA H 23.218 -58.963 1.138 1.00 . A A . 1 ALA HA 1 1
20 53189 1 1 1 ALA HB1 H 22.413 -61.760 1.916 1.00 . A A . 1 ALA HB1 1 1
20 53190 1 1 1 ALA HB2 H 23.696 -60.837 2.697 1.00 . A A . 1 ALA HB2 1 1
20 53191 1 1 1 ALA HB3 H 23.836 -61.276 0.995 1.00 . A A . 1 ALA HB3 1 1
20 53192 1 1 1 ALA N N 21.664 -59.165 2.526 1.00 . A A . 1 ALA N 1 1
20 53193 1 1 1 ALA O O 20.766 -60.837 0.125 1.00 . A A . 1 ALA O 1 1
20 53194 1 1 2 GLU C C 21.856 -59.072 -3.298 1.00 . A A . 2 GLU C 1 1
20 53195 1 1 2 GLU CA C 20.956 -59.156 -2.070 1.00 . A A . 2 GLU CA 1 1
20 53196 1 1 2 GLU CB C 19.899 -58.051 -2.119 1.00 . A A . 2 GLU CB 1 1
20 53197 1 1 2 GLU CD C 17.622 -57.273 -1.355 1.00 . A A . 2 GLU CD 1 1
20 53198 1 1 2 GLU CG C 18.751 -58.262 -1.146 1.00 . A A . 2 GLU CG 1 1
20 53199 1 1 2 GLU H H 22.400 -58.335 -0.756 1.00 . A A . 2 GLU H 1 1
20 53200 1 1 2 GLU HA H 20.460 -60.115 -2.067 1.00 . A A . 2 GLU HA 1 1
20 53201 1 1 2 GLU HB2 H 20.372 -57.107 -1.887 1.00 . A A . 2 GLU HB2 1 1
20 53202 1 1 2 GLU HB3 H 19.492 -58.003 -3.119 1.00 . A A . 2 GLU HB3 1 1
20 53203 1 1 2 GLU HG2 H 18.364 -59.261 -1.278 1.00 . A A . 2 GLU HG2 1 1
20 53204 1 1 2 GLU HG3 H 19.124 -58.152 -0.139 1.00 . A A . 2 GLU HG3 1 1
20 53205 1 1 2 GLU N N 21.738 -59.054 -0.843 1.00 . A A . 2 GLU N 1 1
20 53206 1 1 2 GLU O O 21.764 -59.900 -4.207 1.00 . A A . 2 GLU O 1 1
20 53207 1 1 2 GLU OE1 O 17.217 -57.071 -2.521 1.00 . A A . 2 GLU OE1 1 1
20 53208 1 1 2 GLU OE2 O 17.139 -56.701 -0.356 1.00 . A A . 2 GLU OE2 1 1
20 53209 1 1 3 ARG C C 24.499 -59.124 -4.660 1.00 . A A . 3 ARG C 1 1
20 53210 1 1 3 ARG CA C 23.646 -57.878 -4.436 1.00 . A A . 3 ARG CA 1 1
20 53211 1 1 3 ARG CB C 24.539 -56.664 -4.197 1.00 . A A . 3 ARG CB 1 1
20 53212 1 1 3 ARG CD C 23.370 -55.156 -5.834 1.00 . A A . 3 ARG CD 1 1
20 53213 1 1 3 ARG CG C 24.696 -55.773 -5.419 1.00 . A A . 3 ARG CG 1 1
20 53214 1 1 3 ARG CZ C 22.686 -53.471 -4.162 1.00 . A A . 3 ARG CZ 1 1
20 53215 1 1 3 ARG H H 22.755 -57.442 -2.567 1.00 . A A . 3 ARG H 1 1
20 53216 1 1 3 ARG HA H 23.052 -57.703 -5.321 1.00 . A A . 3 ARG HA 1 1
20 53217 1 1 3 ARG HB2 H 24.117 -56.073 -3.401 1.00 . A A . 3 ARG HB2 1 1
20 53218 1 1 3 ARG HB3 H 25.519 -57.006 -3.901 1.00 . A A . 3 ARG HB3 1 1
20 53219 1 1 3 ARG HD2 H 23.314 -55.146 -6.912 1.00 . A A . 3 ARG HD2 1 1
20 53220 1 1 3 ARG HD3 H 22.565 -55.759 -5.441 1.00 . A A . 3 ARG HD3 1 1
20 53221 1 1 3 ARG HE H 23.545 -53.063 -5.918 1.00 . A A . 3 ARG HE 1 1
20 53222 1 1 3 ARG HG2 H 25.393 -54.982 -5.189 1.00 . A A . 3 ARG HG2 1 1
20 53223 1 1 3 ARG HG3 H 25.078 -56.366 -6.237 1.00 . A A . 3 ARG HG3 1 1
20 53224 1 1 3 ARG HH11 H 22.296 -55.380 -3.617 1.00 . A A . 3 ARG HH11 1 1
20 53225 1 1 3 ARG HH12 H 21.835 -54.171 -2.468 1.00 . A A . 3 ARG HH12 1 1
20 53226 1 1 3 ARG HH21 H 22.937 -51.480 -4.403 1.00 . A A . 3 ARG HH21 1 1
20 53227 1 1 3 ARG HH22 H 22.199 -51.961 -2.912 1.00 . A A . 3 ARG HH22 1 1
20 53228 1 1 3 ARG N N 22.728 -58.069 -3.320 1.00 . A A . 3 ARG N 1 1
20 53229 1 1 3 ARG NE N 23.224 -53.787 -5.340 1.00 . A A . 3 ARG NE 1 1
20 53230 1 1 3 ARG NH1 N 22.236 -54.420 -3.349 1.00 . A A . 3 ARG NH1 1 1
20 53231 1 1 3 ARG NH2 N 22.600 -52.200 -3.795 1.00 . A A . 3 ARG NH2 1 1
20 53232 1 1 3 ARG O O 24.843 -59.453 -5.796 1.00 . A A . 3 ARG O 1 1
20 53233 1 1 4 ALA C C 25.094 -61.963 -4.730 1.00 . A A . 4 ALA C 1 1
20 53234 1 1 4 ALA CA C 25.646 -61.031 -3.660 1.00 . A A . 4 ALA CA 1 1
20 53235 1 1 4 ALA CB C 25.694 -61.734 -2.311 1.00 . A A . 4 ALA CB 1 1
20 53236 1 1 4 ALA H H 24.530 -59.509 -2.694 1.00 . A A . 4 ALA H 1 1
20 53237 1 1 4 ALA HA H 26.653 -60.742 -3.929 1.00 . A A . 4 ALA HA 1 1
20 53238 1 1 4 ALA HB1 H 25.025 -62.581 -2.323 1.00 . A A . 4 ALA HB1 1 1
20 53239 1 1 4 ALA HB2 H 25.392 -61.046 -1.536 1.00 . A A . 4 ALA HB2 1 1
20 53240 1 1 4 ALA HB3 H 26.701 -62.074 -2.118 1.00 . A A . 4 ALA HB3 1 1
20 53241 1 1 4 ALA N N 24.836 -59.817 -3.572 1.00 . A A . 4 ALA N 1 1
20 53242 1 1 4 ALA O O 25.741 -62.210 -5.750 1.00 . A A . 4 ALA O 1 1
20 53243 1 1 5 ALA C C 23.094 -62.611 -6.808 1.00 . A A . 5 ALA C 1 1
20 53244 1 1 5 ALA CA C 23.229 -63.332 -5.472 1.00 . A A . 5 ALA CA 1 1
20 53245 1 1 5 ALA CB C 21.866 -63.774 -4.959 1.00 . A A . 5 ALA CB 1 1
20 53246 1 1 5 ALA H H 23.402 -62.207 -3.689 1.00 . A A . 5 ALA H 1 1
20 53247 1 1 5 ALA HA H 23.848 -64.209 -5.602 1.00 . A A . 5 ALA HA 1 1
20 53248 1 1 5 ALA HB1 H 21.292 -64.188 -5.774 1.00 . A A . 5 ALA HB1 1 1
20 53249 1 1 5 ALA HB2 H 21.345 -62.922 -4.546 1.00 . A A . 5 ALA HB2 1 1
20 53250 1 1 5 ALA HB3 H 21.996 -64.522 -4.193 1.00 . A A . 5 ALA HB3 1 1
20 53251 1 1 5 ALA N N 23.880 -62.456 -4.508 1.00 . A A . 5 ALA N 1 1
20 53252 1 1 5 ALA O O 23.158 -63.223 -7.873 1.00 . A A . 5 ALA O 1 1
20 53253 1 1 6 LEU C C 23.965 -60.657 -8.857 1.00 . A A . 6 LEU C 1 1
20 53254 1 1 6 LEU CA C 22.785 -60.452 -7.911 1.00 . A A . 6 LEU CA 1 1
20 53255 1 1 6 LEU CB C 22.712 -58.983 -7.482 1.00 . A A . 6 LEU CB 1 1
20 53256 1 1 6 LEU CD1 C 21.821 -58.483 -9.780 1.00 . A A . 6 LEU CD1 1 1
20 53257 1 1 6 LEU CD2 C 20.376 -58.131 -7.766 1.00 . A A . 6 LEU CD2 1 1
20 53258 1 1 6 LEU CG C 21.793 -58.084 -8.314 1.00 . A A . 6 LEU CG 1 1
20 53259 1 1 6 LEU H H 22.884 -60.874 -5.843 1.00 . A A . 6 LEU H 1 1
20 53260 1 1 6 LEU HA H 21.870 -60.721 -8.417 1.00 . A A . 6 LEU HA 1 1
20 53261 1 1 6 LEU HB2 H 22.371 -58.953 -6.459 1.00 . A A . 6 LEU HB2 1 1
20 53262 1 1 6 LEU HB3 H 23.710 -58.570 -7.521 1.00 . A A . 6 LEU HB3 1 1
20 53263 1 1 6 LEU HD11 H 21.211 -59.362 -9.926 1.00 . A A . 6 LEU HD11 1 1
20 53264 1 1 6 LEU HD12 H 22.837 -58.698 -10.074 1.00 . A A . 6 LEU HD12 1 1
20 53265 1 1 6 LEU HD13 H 21.434 -57.673 -10.381 1.00 . A A . 6 LEU HD13 1 1
20 53266 1 1 6 LEU HD21 H 20.228 -57.308 -7.079 1.00 . A A . 6 LEU HD21 1 1
20 53267 1 1 6 LEU HD22 H 20.220 -59.065 -7.247 1.00 . A A . 6 LEU HD22 1 1
20 53268 1 1 6 LEU HD23 H 19.672 -58.049 -8.580 1.00 . A A . 6 LEU HD23 1 1
20 53269 1 1 6 LEU HG H 22.144 -57.065 -8.243 1.00 . A A . 6 LEU HG 1 1
20 53270 1 1 6 LEU N N 22.918 -61.295 -6.729 1.00 . A A . 6 LEU N 1 1
20 53271 1 1 6 LEU O O 23.786 -60.981 -10.033 1.00 . A A . 6 LEU O 1 1
20 53272 1 1 7 GLU C C 26.494 -62.042 -9.667 1.00 . A A . 7 GLU C 1 1
20 53273 1 1 7 GLU CA C 26.385 -60.623 -9.124 1.00 . A A . 7 GLU CA 1 1
20 53274 1 1 7 GLU CB C 27.618 -60.294 -8.278 1.00 . A A . 7 GLU CB 1 1
20 53275 1 1 7 GLU CD C 28.429 -58.831 -6.388 1.00 . A A . 7 GLU CD 1 1
20 53276 1 1 7 GLU CG C 27.567 -58.921 -7.633 1.00 . A A . 7 GLU CG 1 1
20 53277 1 1 7 GLU H H 25.246 -60.205 -7.390 1.00 . A A . 7 GLU H 1 1
20 53278 1 1 7 GLU HA H 26.335 -59.934 -9.954 1.00 . A A . 7 GLU HA 1 1
20 53279 1 1 7 GLU HB2 H 27.712 -61.033 -7.497 1.00 . A A . 7 GLU HB2 1 1
20 53280 1 1 7 GLU HB3 H 28.494 -60.339 -8.910 1.00 . A A . 7 GLU HB3 1 1
20 53281 1 1 7 GLU HG2 H 27.914 -58.187 -8.345 1.00 . A A . 7 GLU HG2 1 1
20 53282 1 1 7 GLU HG3 H 26.545 -58.702 -7.361 1.00 . A A . 7 GLU HG3 1 1
20 53283 1 1 7 GLU N N 25.171 -60.462 -8.333 1.00 . A A . 7 GLU N 1 1
20 53284 1 1 7 GLU O O 26.717 -62.245 -10.861 1.00 . A A . 7 GLU O 1 1
20 53285 1 1 7 GLU OE1 O 29.660 -58.678 -6.528 1.00 . A A . 7 GLU OE1 1 1
20 53286 1 1 7 GLU OE2 O 27.873 -58.913 -5.273 1.00 . A A . 7 GLU OE2 1 1
20 53287 1 1 8 GLU C C 25.381 -64.736 -10.267 1.00 . A A . 8 GLU C 1 1
20 53288 1 1 8 GLU CA C 26.408 -64.425 -9.183 1.00 . A A . 8 GLU CA 1 1
20 53289 1 1 8 GLU CB C 26.183 -65.334 -7.974 1.00 . A A . 8 GLU CB 1 1
20 53290 1 1 8 GLU CD C 27.678 -67.355 -7.724 1.00 . A A . 8 GLU CD 1 1
20 53291 1 1 8 GLU CG C 26.376 -66.810 -8.279 1.00 . A A . 8 GLU CG 1 1
20 53292 1 1 8 GLU H H 26.155 -62.801 -7.847 1.00 . A A . 8 GLU H 1 1
20 53293 1 1 8 GLU HA H 27.398 -64.604 -9.579 1.00 . A A . 8 GLU HA 1 1
20 53294 1 1 8 GLU HB2 H 26.877 -65.055 -7.195 1.00 . A A . 8 GLU HB2 1 1
20 53295 1 1 8 GLU HB3 H 25.174 -65.191 -7.614 1.00 . A A . 8 GLU HB3 1 1
20 53296 1 1 8 GLU HG2 H 25.558 -67.366 -7.845 1.00 . A A . 8 GLU HG2 1 1
20 53297 1 1 8 GLU HG3 H 26.374 -66.945 -9.351 1.00 . A A . 8 GLU HG3 1 1
20 53298 1 1 8 GLU N N 26.332 -63.024 -8.786 1.00 . A A . 8 GLU N 1 1
20 53299 1 1 8 GLU O O 25.653 -65.499 -11.193 1.00 . A A . 8 GLU O 1 1
20 53300 1 1 8 GLU OE1 O 28.595 -66.549 -7.462 1.00 . A A . 8 GLU OE1 1 1
20 53301 1 1 8 GLU OE2 O 27.781 -68.588 -7.553 1.00 . A A . 8 GLU OE2 1 1
20 53302 1 1 9 LEU C C 23.563 -63.845 -12.495 1.00 . A A . 9 LEU C 1 1
20 53303 1 1 9 LEU CA C 23.137 -64.340 -11.119 1.00 . A A . 9 LEU CA 1 1
20 53304 1 1 9 LEU CB C 21.861 -63.620 -10.668 1.00 . A A . 9 LEU CB 1 1
20 53305 1 1 9 LEU CD1 C 21.090 -65.103 -8.799 1.00 . A A . 9 LEU CD1 1 1
20 53306 1 1 9 LEU CD2 C 19.422 -63.791 -10.122 1.00 . A A . 9 LEU CD2 1 1
20 53307 1 1 9 LEU CG C 20.745 -64.540 -10.168 1.00 . A A . 9 LEU CG 1 1
20 53308 1 1 9 LEU H H 24.050 -63.532 -9.390 1.00 . A A . 9 LEU H 1 1
20 53309 1 1 9 LEU HA H 22.942 -65.400 -11.176 1.00 . A A . 9 LEU HA 1 1
20 53310 1 1 9 LEU HB2 H 22.120 -62.937 -9.873 1.00 . A A . 9 LEU HB2 1 1
20 53311 1 1 9 LEU HB3 H 21.480 -63.049 -11.502 1.00 . A A . 9 LEU HB3 1 1
20 53312 1 1 9 LEU HD11 H 21.191 -64.294 -8.092 1.00 . A A . 9 LEU HD11 1 1
20 53313 1 1 9 LEU HD12 H 22.020 -65.649 -8.859 1.00 . A A . 9 LEU HD12 1 1
20 53314 1 1 9 LEU HD13 H 20.302 -65.768 -8.476 1.00 . A A . 9 LEU HD13 1 1
20 53315 1 1 9 LEU HD21 H 18.814 -64.183 -9.320 1.00 . A A . 9 LEU HD21 1 1
20 53316 1 1 9 LEU HD22 H 18.902 -63.918 -11.060 1.00 . A A . 9 LEU HD22 1 1
20 53317 1 1 9 LEU HD23 H 19.607 -62.741 -9.953 1.00 . A A . 9 LEU HD23 1 1
20 53318 1 1 9 LEU HG H 20.639 -65.367 -10.854 1.00 . A A . 9 LEU HG 1 1
20 53319 1 1 9 LEU N N 24.203 -64.133 -10.147 1.00 . A A . 9 LEU N 1 1
20 53320 1 1 9 LEU O O 23.247 -64.460 -13.513 1.00 . A A . 9 LEU O 1 1
20 53321 1 1 10 VAL C C 25.774 -63.072 -14.440 1.00 . A A . 10 VAL C 1 1
20 53322 1 1 10 VAL CA C 24.760 -62.153 -13.769 1.00 . A A . 10 VAL CA 1 1
20 53323 1 1 10 VAL CB C 25.414 -60.777 -13.550 1.00 . A A . 10 VAL CB 1 1
20 53324 1 1 10 VAL CG1 C 25.512 -60.019 -14.865 1.00 . A A . 10 VAL CG1 1 1
20 53325 1 1 10 VAL CG2 C 24.647 -59.968 -12.513 1.00 . A A . 10 VAL CG2 1 1
20 53326 1 1 10 VAL H H 24.507 -62.289 -11.670 1.00 . A A . 10 VAL H 1 1
20 53327 1 1 10 VAL HA H 23.910 -62.028 -14.424 1.00 . A A . 10 VAL HA 1 1
20 53328 1 1 10 VAL HB H 26.415 -60.939 -13.181 1.00 . A A . 10 VAL HB 1 1
20 53329 1 1 10 VAL HG11 H 25.559 -58.958 -14.667 1.00 . A A . 10 VAL HG11 1 1
20 53330 1 1 10 VAL HG12 H 24.643 -60.234 -15.470 1.00 . A A . 10 VAL HG12 1 1
20 53331 1 1 10 VAL HG13 H 26.403 -60.326 -15.392 1.00 . A A . 10 VAL HG13 1 1
20 53332 1 1 10 VAL HG21 H 23.656 -60.378 -12.397 1.00 . A A . 10 VAL HG21 1 1
20 53333 1 1 10 VAL HG22 H 24.574 -58.941 -12.839 1.00 . A A . 10 VAL HG22 1 1
20 53334 1 1 10 VAL HG23 H 25.167 -60.009 -11.568 1.00 . A A . 10 VAL HG23 1 1
20 53335 1 1 10 VAL N N 24.286 -62.732 -12.516 1.00 . A A . 10 VAL N 1 1
20 53336 1 1 10 VAL O O 25.634 -63.416 -15.615 1.00 . A A . 10 VAL O 1 1
20 53337 1 1 11 LYS C C 27.226 -65.566 -14.888 1.00 . A A . 11 LYS C 1 1
20 53338 1 1 11 LYS CA C 27.839 -64.347 -14.205 1.00 . A A . 11 LYS CA 1 1
20 53339 1 1 11 LYS CB C 28.770 -64.791 -13.075 1.00 . A A . 11 LYS CB 1 1
20 53340 1 1 11 LYS CD C 31.102 -64.463 -12.194 1.00 . A A . 11 LYS CD 1 1
20 53341 1 1 11 LYS CE C 32.224 -63.475 -12.472 1.00 . A A . 11 LYS CE 1 1
20 53342 1 1 11 LYS CG C 30.245 -64.692 -13.429 1.00 . A A . 11 LYS CG 1 1
20 53343 1 1 11 LYS H H 26.851 -63.159 -12.757 1.00 . A A . 11 LYS H 1 1
20 53344 1 1 11 LYS HA H 28.409 -63.790 -14.932 1.00 . A A . 11 LYS HA 1 1
20 53345 1 1 11 LYS HB2 H 28.589 -64.171 -12.209 1.00 . A A . 11 LYS HB2 1 1
20 53346 1 1 11 LYS HB3 H 28.552 -65.818 -12.823 1.00 . A A . 11 LYS HB3 1 1
20 53347 1 1 11 LYS HD2 H 30.480 -64.073 -11.404 1.00 . A A . 11 LYS HD2 1 1
20 53348 1 1 11 LYS HD3 H 31.531 -65.405 -11.886 1.00 . A A . 11 LYS HD3 1 1
20 53349 1 1 11 LYS HE2 H 31.791 -62.524 -12.743 1.00 . A A . 11 LYS HE2 1 1
20 53350 1 1 11 LYS HE3 H 32.814 -63.359 -11.573 1.00 . A A . 11 LYS HE3 1 1
20 53351 1 1 11 LYS HG2 H 30.554 -65.613 -13.904 1.00 . A A . 11 LYS HG2 1 1
20 53352 1 1 11 LYS HG3 H 30.386 -63.868 -14.113 1.00 . A A . 11 LYS HG3 1 1
20 53353 1 1 11 LYS HZ1 H 32.708 -63.660 -14.496 1.00 . A A . 11 LYS HZ1 1 1
20 53354 1 1 11 LYS HZ2 H 33.207 -64.971 -13.549 1.00 . A A . 11 LYS HZ2 1 1
20 53355 1 1 11 LYS HZ3 H 34.054 -63.508 -13.480 1.00 . A A . 11 LYS HZ3 1 1
20 53356 1 1 11 LYS N N 26.796 -63.466 -13.685 1.00 . A A . 11 LYS N 1 1
20 53357 1 1 11 LYS NZ N 33.110 -63.936 -13.576 1.00 . A A . 11 LYS NZ 1 1
20 53358 1 1 11 LYS O O 27.619 -65.933 -15.995 1.00 . A A . 11 LYS O 1 1
20 53359 1 1 12 LEU C C 24.711 -66.967 -15.957 1.00 . A A . 12 LEU C 1 1
20 53360 1 1 12 LEU CA C 25.583 -67.353 -14.767 1.00 . A A . 12 LEU CA 1 1
20 53361 1 1 12 LEU CB C 24.728 -68.026 -13.692 1.00 . A A . 12 LEU CB 1 1
20 53362 1 1 12 LEU CD1 C 24.489 -68.811 -11.322 1.00 . A A . 12 LEU CD1 1 1
20 53363 1 1 12 LEU CD2 C 26.493 -69.478 -12.662 1.00 . A A . 12 LEU CD2 1 1
20 53364 1 1 12 LEU CG C 25.469 -68.382 -12.402 1.00 . A A . 12 LEU CG 1 1
20 53365 1 1 12 LEU H H 25.985 -65.839 -13.345 1.00 . A A . 12 LEU H 1 1
20 53366 1 1 12 LEU HA H 26.340 -68.047 -15.100 1.00 . A A . 12 LEU HA 1 1
20 53367 1 1 12 LEU HB2 H 23.913 -67.362 -13.442 1.00 . A A . 12 LEU HB2 1 1
20 53368 1 1 12 LEU HB3 H 24.316 -68.935 -14.105 1.00 . A A . 12 LEU HB3 1 1
20 53369 1 1 12 LEU HD11 H 24.156 -67.944 -10.772 1.00 . A A . 12 LEU HD11 1 1
20 53370 1 1 12 LEU HD12 H 24.976 -69.500 -10.648 1.00 . A A . 12 LEU HD12 1 1
20 53371 1 1 12 LEU HD13 H 23.638 -69.296 -11.780 1.00 . A A . 12 LEU HD13 1 1
20 53372 1 1 12 LEU HD21 H 27.022 -69.701 -11.748 1.00 . A A . 12 LEU HD21 1 1
20 53373 1 1 12 LEU HD22 H 27.194 -69.144 -13.413 1.00 . A A . 12 LEU HD22 1 1
20 53374 1 1 12 LEU HD23 H 25.987 -70.367 -13.011 1.00 . A A . 12 LEU HD23 1 1
20 53375 1 1 12 LEU HG H 25.997 -67.509 -12.045 1.00 . A A . 12 LEU HG 1 1
20 53376 1 1 12 LEU N N 26.256 -66.183 -14.222 1.00 . A A . 12 LEU N 1 1
20 53377 1 1 12 LEU O O 24.476 -67.775 -16.857 1.00 . A A . 12 LEU O 1 1
20 53378 1 1 13 GLN C C 24.192 -65.018 -18.308 1.00 . A A . 13 GLN C 1 1
20 53379 1 1 13 GLN CA C 23.382 -65.237 -17.034 1.00 . A A . 13 GLN CA 1 1
20 53380 1 1 13 GLN CB C 22.693 -63.935 -16.620 1.00 . A A . 13 GLN CB 1 1
20 53381 1 1 13 GLN CD C 20.493 -64.597 -15.569 1.00 . A A . 13 GLN CD 1 1
20 53382 1 1 13 GLN CG C 21.180 -63.975 -16.769 1.00 . A A . 13 GLN CG 1 1
20 53383 1 1 13 GLN H H 24.453 -65.124 -15.210 1.00 . A A . 13 GLN H 1 1
20 53384 1 1 13 GLN HA H 22.629 -65.986 -17.227 1.00 . A A . 13 GLN HA 1 1
20 53385 1 1 13 GLN HB2 H 22.924 -63.732 -15.586 1.00 . A A . 13 GLN HB2 1 1
20 53386 1 1 13 GLN HB3 H 23.071 -63.128 -17.229 1.00 . A A . 13 GLN HB3 1 1
20 53387 1 1 13 GLN HE21 H 19.219 -65.552 -16.762 1.00 . A A . 13 GLN HE21 1 1
20 53388 1 1 13 GLN HE22 H 19.008 -65.821 -15.068 1.00 . A A . 13 GLN HE22 1 1
20 53389 1 1 13 GLN HG2 H 20.815 -62.966 -16.889 1.00 . A A . 13 GLN HG2 1 1
20 53390 1 1 13 GLN HG3 H 20.933 -64.552 -17.647 1.00 . A A . 13 GLN HG3 1 1
20 53391 1 1 13 GLN N N 24.231 -65.725 -15.955 1.00 . A A . 13 GLN N 1 1
20 53392 1 1 13 GLN NE2 N 19.470 -65.405 -15.825 1.00 . A A . 13 GLN NE2 1 1
20 53393 1 1 13 GLN O O 23.745 -65.351 -19.406 1.00 . A A . 13 GLN O 1 1
20 53394 1 1 13 GLN OE1 O 20.877 -64.356 -14.425 1.00 . A A . 13 GLN OE1 1 1
20 53395 1 1 14 GLY C C 26.840 -65.465 -19.878 1.00 . A A . 14 GLY C 1 1
20 53396 1 1 14 GLY CA C 26.238 -64.198 -19.301 1.00 . A A . 14 GLY CA 1 1
20 53397 1 1 14 GLY H H 25.690 -64.209 -17.256 1.00 . A A . 14 GLY H 1 1
20 53398 1 1 14 GLY HA2 H 25.655 -63.709 -20.067 1.00 . A A . 14 GLY HA2 1 1
20 53399 1 1 14 GLY HA3 H 27.039 -63.538 -18.999 1.00 . A A . 14 GLY HA3 1 1
20 53400 1 1 14 GLY N N 25.387 -64.455 -18.155 1.00 . A A . 14 GLY N 1 1
20 53401 1 1 14 GLY O O 27.049 -65.565 -21.087 1.00 . A A . 14 GLY O 1 1
20 53402 1 1 15 GLU C C 26.701 -68.529 -20.229 1.00 . A A . 15 GLU C 1 1
20 53403 1 1 15 GLU CA C 27.711 -67.695 -19.448 1.00 . A A . 15 GLU CA 1 1
20 53404 1 1 15 GLU CB C 28.222 -68.490 -18.245 1.00 . A A . 15 GLU CB 1 1
20 53405 1 1 15 GLU CD C 29.932 -68.676 -16.395 1.00 . A A . 15 GLU CD 1 1
20 53406 1 1 15 GLU CG C 29.450 -67.877 -17.590 1.00 . A A . 15 GLU CG 1 1
20 53407 1 1 15 GLU H H 26.940 -66.294 -18.062 1.00 . A A . 15 GLU H 1 1
20 53408 1 1 15 GLU HA H 28.541 -67.467 -20.096 1.00 . A A . 15 GLU HA 1 1
20 53409 1 1 15 GLU HB2 H 27.438 -68.549 -17.506 1.00 . A A . 15 GLU HB2 1 1
20 53410 1 1 15 GLU HB3 H 28.476 -69.488 -18.570 1.00 . A A . 15 GLU HB3 1 1
20 53411 1 1 15 GLU HG2 H 30.246 -67.832 -18.318 1.00 . A A . 15 GLU HG2 1 1
20 53412 1 1 15 GLU HG3 H 29.206 -66.878 -17.262 1.00 . A A . 15 GLU HG3 1 1
20 53413 1 1 15 GLU N N 27.125 -66.433 -19.013 1.00 . A A . 15 GLU N 1 1
20 53414 1 1 15 GLU O O 27.029 -69.119 -21.258 1.00 . A A . 15 GLU O 1 1
20 53415 1 1 15 GLU OE1 O 30.410 -69.813 -16.594 1.00 . A A . 15 GLU OE1 1 1
20 53416 1 1 15 GLU OE2 O 29.831 -68.165 -15.260 1.00 . A A . 15 GLU OE2 1 1
20 53417 1 1 16 ARG C C 24.021 -68.711 -21.711 1.00 . A A . 16 ARG C 1 1
20 53418 1 1 16 ARG CA C 24.415 -69.342 -20.381 1.00 . A A . 16 ARG CA 1 1
20 53419 1 1 16 ARG CB C 23.192 -69.443 -19.464 1.00 . A A . 16 ARG CB 1 1
20 53420 1 1 16 ARG CD C 21.762 -70.910 -18.009 1.00 . A A . 16 ARG CD 1 1
20 53421 1 1 16 ARG CG C 22.829 -70.871 -19.091 1.00 . A A . 16 ARG CG 1 1
20 53422 1 1 16 ARG CZ C 19.810 -71.901 -19.139 1.00 . A A . 16 ARG CZ 1 1
20 53423 1 1 16 ARG H H 25.273 -68.087 -18.904 1.00 . A A . 16 ARG H 1 1
20 53424 1 1 16 ARG HA H 24.794 -70.332 -20.567 1.00 . A A . 16 ARG HA 1 1
20 53425 1 1 16 ARG HB2 H 23.393 -68.896 -18.555 1.00 . A A . 16 ARG HB2 1 1
20 53426 1 1 16 ARG HB3 H 22.343 -68.997 -19.961 1.00 . A A . 16 ARG HB3 1 1
20 53427 1 1 16 ARG HD2 H 22.240 -71.074 -17.055 1.00 . A A . 16 ARG HD2 1 1
20 53428 1 1 16 ARG HD3 H 21.247 -69.960 -17.994 1.00 . A A . 16 ARG HD3 1 1
20 53429 1 1 16 ARG HE H 20.865 -72.786 -17.695 1.00 . A A . 16 ARG HE 1 1
20 53430 1 1 16 ARG HG2 H 22.457 -71.378 -19.968 1.00 . A A . 16 ARG HG2 1 1
20 53431 1 1 16 ARG HG3 H 23.714 -71.374 -18.730 1.00 . A A . 16 ARG HG3 1 1
20 53432 1 1 16 ARG HH11 H 20.304 -70.051 -19.789 1.00 . A A . 16 ARG HH11 1 1
20 53433 1 1 16 ARG HH12 H 18.935 -70.769 -20.569 1.00 . A A . 16 ARG HH12 1 1
20 53434 1 1 16 ARG HH21 H 19.066 -73.733 -18.720 1.00 . A A . 16 ARG HH21 1 1
20 53435 1 1 16 ARG HH22 H 18.231 -72.859 -19.961 1.00 . A A . 16 ARG HH22 1 1
20 53436 1 1 16 ARG N N 25.472 -68.577 -19.730 1.00 . A A . 16 ARG N 1 1
20 53437 1 1 16 ARG NE N 20.787 -71.974 -18.239 1.00 . A A . 16 ARG NE 1 1
20 53438 1 1 16 ARG NH1 N 19.672 -70.818 -19.894 1.00 . A A . 16 ARG NH1 1 1
20 53439 1 1 16 ARG NH2 N 18.966 -72.915 -19.286 1.00 . A A . 16 ARG NH2 1 1
20 53440 1 1 16 ARG O O 24.039 -69.367 -22.753 1.00 . A A . 16 ARG O 1 1
20 53441 1 1 17 VAL C C 24.319 -66.776 -23.953 1.00 . A A . 17 VAL C 1 1
20 53442 1 1 17 VAL CA C 23.257 -66.703 -22.859 1.00 . A A . 17 VAL CA 1 1
20 53443 1 1 17 VAL CB C 22.958 -65.225 -22.538 1.00 . A A . 17 VAL CB 1 1
20 53444 1 1 17 VAL CG1 C 24.208 -64.511 -22.048 1.00 . A A . 17 VAL CG1 1 1
20 53445 1 1 17 VAL CG2 C 22.382 -64.521 -23.759 1.00 . A A . 17 VAL CG2 1 1
20 53446 1 1 17 VAL H H 23.666 -66.978 -20.803 1.00 . A A . 17 VAL H 1 1
20 53447 1 1 17 VAL HA H 22.348 -67.155 -23.225 1.00 . A A . 17 VAL HA 1 1
20 53448 1 1 17 VAL HB H 22.222 -65.191 -21.751 1.00 . A A . 17 VAL HB 1 1
20 53449 1 1 17 VAL HG11 H 24.831 -64.256 -22.890 1.00 . A A . 17 VAL HG11 1 1
20 53450 1 1 17 VAL HG12 H 24.754 -65.161 -21.379 1.00 . A A . 17 VAL HG12 1 1
20 53451 1 1 17 VAL HG13 H 23.925 -63.611 -21.523 1.00 . A A . 17 VAL HG13 1 1
20 53452 1 1 17 VAL HG21 H 21.624 -63.817 -23.445 1.00 . A A . 17 VAL HG21 1 1
20 53453 1 1 17 VAL HG22 H 21.943 -65.251 -24.422 1.00 . A A . 17 VAL HG22 1 1
20 53454 1 1 17 VAL HG23 H 23.170 -63.993 -24.276 1.00 . A A . 17 VAL HG23 1 1
20 53455 1 1 17 VAL N N 23.663 -67.436 -21.664 1.00 . A A . 17 VAL N 1 1
20 53456 1 1 17 VAL O O 24.009 -67.045 -25.109 1.00 . A A . 17 VAL O 1 1
20 53457 1 1 18 ARG C C 26.917 -67.977 -25.052 1.00 . A A . 18 ARG C 1 1
20 53458 1 1 18 ARG CA C 26.667 -66.559 -24.546 1.00 . A A . 18 ARG CA 1 1
20 53459 1 1 18 ARG CB C 27.942 -66.000 -23.914 1.00 . A A . 18 ARG CB 1 1
20 53460 1 1 18 ARG CD C 29.288 -63.964 -23.317 1.00 . A A . 18 ARG CD 1 1
20 53461 1 1 18 ARG CG C 27.938 -64.485 -23.781 1.00 . A A . 18 ARG CG 1 1
20 53462 1 1 18 ARG CZ C 29.153 -61.533 -23.698 1.00 . A A . 18 ARG CZ 1 1
20 53463 1 1 18 ARG H H 25.762 -66.314 -22.647 1.00 . A A . 18 ARG H 1 1
20 53464 1 1 18 ARG HA H 26.390 -65.936 -25.383 1.00 . A A . 18 ARG HA 1 1
20 53465 1 1 18 ARG HB2 H 28.058 -66.426 -22.928 1.00 . A A . 18 ARG HB2 1 1
20 53466 1 1 18 ARG HB3 H 28.787 -66.283 -24.522 1.00 . A A . 18 ARG HB3 1 1
20 53467 1 1 18 ARG HD2 H 29.636 -64.576 -22.499 1.00 . A A . 18 ARG HD2 1 1
20 53468 1 1 18 ARG HD3 H 29.987 -64.030 -24.139 1.00 . A A . 18 ARG HD3 1 1
20 53469 1 1 18 ARG HE H 29.206 -62.409 -21.904 1.00 . A A . 18 ARG HE 1 1
20 53470 1 1 18 ARG HG2 H 27.706 -64.050 -24.740 1.00 . A A . 18 ARG HG2 1 1
20 53471 1 1 18 ARG HG3 H 27.186 -64.199 -23.061 1.00 . A A . 18 ARG HG3 1 1
20 53472 1 1 18 ARG HH11 H 29.221 -62.643 -25.387 1.00 . A A . 18 ARG HH11 1 1
20 53473 1 1 18 ARG HH12 H 29.119 -60.931 -25.627 1.00 . A A . 18 ARG HH12 1 1
20 53474 1 1 18 ARG HH21 H 29.071 -60.158 -22.219 1.00 . A A . 18 ARG HH21 1 1
20 53475 1 1 18 ARG HH22 H 29.035 -59.519 -23.828 1.00 . A A . 18 ARG HH22 1 1
20 53476 1 1 18 ARG N N 25.570 -66.527 -23.585 1.00 . A A . 18 ARG N 1 1
20 53477 1 1 18 ARG NE N 29.214 -62.574 -22.871 1.00 . A A . 18 ARG NE 1 1
20 53478 1 1 18 ARG NH1 N 29.166 -61.719 -25.012 1.00 . A A . 18 ARG NH1 1 1
20 53479 1 1 18 ARG NH2 N 29.080 -60.303 -23.208 1.00 . A A . 18 ARG NH2 1 1
20 53480 1 1 18 ARG O O 27.072 -68.199 -26.253 1.00 . A A . 18 ARG O 1 1
20 53481 1 1 19 GLY C C 26.140 -70.877 -25.415 1.00 . A A . 19 GLY C 1 1
20 53482 1 1 19 GLY CA C 27.206 -70.310 -24.496 1.00 . A A . 19 GLY CA 1 1
20 53483 1 1 19 GLY H H 26.839 -68.690 -23.186 1.00 . A A . 19 GLY H 1 1
20 53484 1 1 19 GLY HA2 H 28.163 -70.375 -24.995 1.00 . A A . 19 GLY HA2 1 1
20 53485 1 1 19 GLY HA3 H 27.243 -70.908 -23.598 1.00 . A A . 19 GLY HA3 1 1
20 53486 1 1 19 GLY N N 26.964 -68.929 -24.128 1.00 . A A . 19 GLY N 1 1
20 53487 1 1 19 GLY O O 26.452 -71.599 -26.363 1.00 . A A . 19 GLY O 1 1
20 53488 1 1 20 LEU C C 23.631 -70.181 -27.198 1.00 . A A . 20 LEU C 1 1
20 53489 1 1 20 LEU CA C 23.780 -71.037 -25.952 1.00 . A A . 20 LEU CA 1 1
20 53490 1 1 20 LEU CB C 22.486 -71.054 -25.125 1.00 . A A . 20 LEU CB 1 1
20 53491 1 1 20 LEU CD1 C 20.092 -70.395 -24.881 1.00 . A A . 20 LEU CD1 1 1
20 53492 1 1 20 LEU CD2 C 21.852 -68.636 -25.088 1.00 . A A . 20 LEU CD2 1 1
20 53493 1 1 20 LEU CG C 21.420 -70.028 -25.511 1.00 . A A . 20 LEU CG 1 1
20 53494 1 1 20 LEU H H 24.684 -69.965 -24.385 1.00 . A A . 20 LEU H 1 1
20 53495 1 1 20 LEU HA H 24.015 -72.047 -26.255 1.00 . A A . 20 LEU HA 1 1
20 53496 1 1 20 LEU HB2 H 22.050 -72.035 -25.206 1.00 . A A . 20 LEU HB2 1 1
20 53497 1 1 20 LEU HB3 H 22.751 -70.886 -24.092 1.00 . A A . 20 LEU HB3 1 1
20 53498 1 1 20 LEU HD11 H 20.264 -70.791 -23.891 1.00 . A A . 20 LEU HD11 1 1
20 53499 1 1 20 LEU HD12 H 19.601 -71.140 -25.488 1.00 . A A . 20 LEU HD12 1 1
20 53500 1 1 20 LEU HD13 H 19.472 -69.514 -24.815 1.00 . A A . 20 LEU HD13 1 1
20 53501 1 1 20 LEU HD21 H 22.681 -68.709 -24.398 1.00 . A A . 20 LEU HD21 1 1
20 53502 1 1 20 LEU HD22 H 21.028 -68.131 -24.608 1.00 . A A . 20 LEU HD22 1 1
20 53503 1 1 20 LEU HD23 H 22.159 -68.076 -25.956 1.00 . A A . 20 LEU HD23 1 1
20 53504 1 1 20 LEU HG H 21.289 -70.029 -26.583 1.00 . A A . 20 LEU HG 1 1
20 53505 1 1 20 LEU N N 24.880 -70.553 -25.141 1.00 . A A . 20 LEU N 1 1
20 53506 1 1 20 LEU O O 23.237 -70.666 -28.259 1.00 . A A . 20 LEU O 1 1
20 53507 1 1 21 LYS C C 24.656 -68.496 -29.357 1.00 . A A . 21 LYS C 1 1
20 53508 1 1 21 LYS CA C 23.866 -67.974 -28.174 1.00 . A A . 21 LYS CA 1 1
20 53509 1 1 21 LYS CB C 24.381 -66.589 -27.769 1.00 . A A . 21 LYS CB 1 1
20 53510 1 1 21 LYS CD C 25.271 -64.367 -28.538 1.00 . A A . 21 LYS CD 1 1
20 53511 1 1 21 LYS CE C 25.617 -63.522 -29.754 1.00 . A A . 21 LYS CE 1 1
20 53512 1 1 21 LYS CG C 24.473 -65.600 -28.923 1.00 . A A . 21 LYS CG 1 1
20 53513 1 1 21 LYS H H 24.267 -68.575 -26.191 1.00 . A A . 21 LYS H 1 1
20 53514 1 1 21 LYS HA H 22.837 -67.899 -28.455 1.00 . A A . 21 LYS HA 1 1
20 53515 1 1 21 LYS HB2 H 23.717 -66.174 -27.027 1.00 . A A . 21 LYS HB2 1 1
20 53516 1 1 21 LYS HB3 H 25.365 -66.696 -27.337 1.00 . A A . 21 LYS HB3 1 1
20 53517 1 1 21 LYS HD2 H 24.687 -63.771 -27.852 1.00 . A A . 21 LYS HD2 1 1
20 53518 1 1 21 LYS HD3 H 26.187 -64.678 -28.055 1.00 . A A . 21 LYS HD3 1 1
20 53519 1 1 21 LYS HE2 H 24.713 -63.332 -30.313 1.00 . A A . 21 LYS HE2 1 1
20 53520 1 1 21 LYS HE3 H 26.035 -62.584 -29.418 1.00 . A A . 21 LYS HE3 1 1
20 53521 1 1 21 LYS HG2 H 24.956 -66.082 -29.760 1.00 . A A . 21 LYS HG2 1 1
20 53522 1 1 21 LYS HG3 H 23.476 -65.299 -29.205 1.00 . A A . 21 LYS HG3 1 1
20 53523 1 1 21 LYS HZ1 H 27.486 -64.378 -30.125 1.00 . A A . 21 LYS HZ1 1 1
20 53524 1 1 21 LYS HZ2 H 26.809 -63.605 -31.467 1.00 . A A . 21 LYS HZ2 1 1
20 53525 1 1 21 LYS HZ3 H 26.218 -65.109 -30.972 1.00 . A A . 21 LYS HZ3 1 1
20 53526 1 1 21 LYS N N 23.956 -68.902 -27.062 1.00 . A A . 21 LYS N 1 1
20 53527 1 1 21 LYS NZ N 26.601 -64.201 -30.640 1.00 . A A . 21 LYS NZ 1 1
20 53528 1 1 21 LYS O O 24.181 -68.489 -30.493 1.00 . A A . 21 LYS O 1 1
20 53529 1 1 22 GLN C C 26.453 -70.890 -30.495 1.00 . A A . 22 GLN C 1 1
20 53530 1 1 22 GLN CA C 26.740 -69.436 -30.119 1.00 . A A . 22 GLN CA 1 1
20 53531 1 1 22 GLN CB C 28.201 -69.298 -29.684 1.00 . A A . 22 GLN CB 1 1
20 53532 1 1 22 GLN CD C 30.532 -68.533 -30.284 1.00 . A A . 22 GLN CD 1 1
20 53533 1 1 22 GLN CG C 29.104 -68.716 -30.758 1.00 . A A . 22 GLN CG 1 1
20 53534 1 1 22 GLN H H 26.194 -68.896 -28.156 1.00 . A A . 22 GLN H 1 1
20 53535 1 1 22 GLN HA H 26.590 -68.823 -30.994 1.00 . A A . 22 GLN HA 1 1
20 53536 1 1 22 GLN HB2 H 28.246 -68.654 -28.818 1.00 . A A . 22 GLN HB2 1 1
20 53537 1 1 22 GLN HB3 H 28.580 -70.274 -29.415 1.00 . A A . 22 GLN HB3 1 1
20 53538 1 1 22 GLN HE21 H 30.639 -70.457 -29.791 1.00 . A A . 22 GLN HE21 1 1
20 53539 1 1 22 GLN HE22 H 32.063 -69.524 -29.493 1.00 . A A . 22 GLN HE22 1 1
20 53540 1 1 22 GLN HG2 H 29.106 -69.383 -31.609 1.00 . A A . 22 GLN HG2 1 1
20 53541 1 1 22 GLN HG3 H 28.713 -67.754 -31.058 1.00 . A A . 22 GLN HG3 1 1
20 53542 1 1 22 GLN N N 25.870 -68.931 -29.081 1.00 . A A . 22 GLN N 1 1
20 53543 1 1 22 GLN NE2 N 31.140 -69.614 -29.808 1.00 . A A . 22 GLN NE2 1 1
20 53544 1 1 22 GLN O O 26.351 -71.207 -31.682 1.00 . A A . 22 GLN O 1 1
20 53545 1 1 22 GLN OE1 O 31.083 -67.435 -30.343 1.00 . A A . 22 GLN OE1 1 1
20 53546 1 1 23 GLN C C 24.778 -73.712 -29.993 1.00 . A A . 23 GLN C 1 1
20 53547 1 1 23 GLN CA C 26.224 -73.209 -29.844 1.00 . A A . 23 GLN CA 1 1
20 53548 1 1 23 GLN CB C 26.911 -74.034 -28.757 1.00 . A A . 23 GLN CB 1 1
20 53549 1 1 23 GLN CD C 28.109 -76.255 -28.907 1.00 . A A . 23 GLN CD 1 1
20 53550 1 1 23 GLN CG C 26.772 -75.537 -28.932 1.00 . A A . 23 GLN CG 1 1
20 53551 1 1 23 GLN H H 26.549 -71.523 -28.580 1.00 . A A . 23 GLN H 1 1
20 53552 1 1 23 GLN HA H 26.742 -73.391 -30.771 1.00 . A A . 23 GLN HA 1 1
20 53553 1 1 23 GLN HB2 H 27.960 -73.786 -28.746 1.00 . A A . 23 GLN HB2 1 1
20 53554 1 1 23 GLN HB3 H 26.480 -73.763 -27.802 1.00 . A A . 23 GLN HB3 1 1
20 53555 1 1 23 GLN HE21 H 28.413 -75.806 -30.820 1.00 . A A . 23 GLN HE21 1 1
20 53556 1 1 23 GLN HE22 H 29.666 -76.717 -30.054 1.00 . A A . 23 GLN HE22 1 1
20 53557 1 1 23 GLN HG2 H 26.159 -75.923 -28.130 1.00 . A A . 23 GLN HG2 1 1
20 53558 1 1 23 GLN HG3 H 26.291 -75.734 -29.876 1.00 . A A . 23 GLN HG3 1 1
20 53559 1 1 23 GLN N N 26.403 -71.796 -29.511 1.00 . A A . 23 GLN N 1 1
20 53560 1 1 23 GLN NE2 N 28.798 -76.260 -30.042 1.00 . A A . 23 GLN NE2 1 1
20 53561 1 1 23 GLN O O 24.572 -74.705 -30.692 1.00 . A A . 23 GLN O 1 1
20 53562 1 1 23 GLN OE1 O 28.516 -76.798 -27.880 1.00 . A A . 23 GLN OE1 1 1
20 53563 1 1 24 LYS C C 21.400 -72.506 -30.063 1.00 . A A . 24 LYS C 1 1
20 53564 1 1 24 LYS CA C 22.399 -73.571 -29.624 1.00 . A A . 24 LYS CA 1 1
20 53565 1 1 24 LYS CB C 21.888 -74.306 -28.382 1.00 . A A . 24 LYS CB 1 1
20 53566 1 1 24 LYS CD C 21.526 -74.211 -25.908 1.00 . A A . 24 LYS CD 1 1
20 53567 1 1 24 LYS CE C 22.917 -74.452 -25.340 1.00 . A A . 24 LYS CE 1 1
20 53568 1 1 24 LYS CG C 21.585 -73.408 -27.199 1.00 . A A . 24 LYS CG 1 1
20 53569 1 1 24 LYS H H 23.922 -72.257 -28.876 1.00 . A A . 24 LYS H 1 1
20 53570 1 1 24 LYS HA H 22.462 -74.294 -30.424 1.00 . A A . 24 LYS HA 1 1
20 53571 1 1 24 LYS HB2 H 20.983 -74.834 -28.641 1.00 . A A . 24 LYS HB2 1 1
20 53572 1 1 24 LYS HB3 H 22.635 -75.026 -28.076 1.00 . A A . 24 LYS HB3 1 1
20 53573 1 1 24 LYS HD2 H 20.941 -73.665 -25.183 1.00 . A A . 24 LYS HD2 1 1
20 53574 1 1 24 LYS HD3 H 21.058 -75.163 -26.108 1.00 . A A . 24 LYS HD3 1 1
20 53575 1 1 24 LYS HE2 H 23.605 -74.596 -26.159 1.00 . A A . 24 LYS HE2 1 1
20 53576 1 1 24 LYS HE3 H 23.214 -73.584 -24.770 1.00 . A A . 24 LYS HE3 1 1
20 53577 1 1 24 LYS HG2 H 22.358 -72.662 -27.117 1.00 . A A . 24 LYS HG2 1 1
20 53578 1 1 24 LYS HG3 H 20.631 -72.927 -27.358 1.00 . A A . 24 LYS HG3 1 1
20 53579 1 1 24 LYS HZ1 H 22.233 -76.336 -24.752 1.00 . A A . 24 LYS HZ1 1 1
20 53580 1 1 24 LYS HZ2 H 22.776 -75.374 -23.471 1.00 . A A . 24 LYS HZ2 1 1
20 53581 1 1 24 LYS HZ3 H 23.892 -76.103 -24.514 1.00 . A A . 24 LYS HZ3 1 1
20 53582 1 1 24 LYS N N 23.764 -73.064 -29.409 1.00 . A A . 24 LYS N 1 1
20 53583 1 1 24 LYS NZ N 22.957 -75.650 -24.458 1.00 . A A . 24 LYS NZ 1 1
20 53584 1 1 24 LYS O O 20.196 -72.760 -30.053 1.00 . A A . 24 LYS O 1 1
20 53585 1 1 25 ALA C C 19.776 -70.099 -29.999 1.00 . A A . 25 ALA C 1 1
20 53586 1 1 25 ALA CA C 20.980 -70.272 -30.934 1.00 . A A . 25 ALA CA 1 1
20 53587 1 1 25 ALA CB C 20.508 -70.558 -32.350 1.00 . A A . 25 ALA CB 1 1
20 53588 1 1 25 ALA H H 22.844 -71.188 -30.480 1.00 . A A . 25 ALA H 1 1
20 53589 1 1 25 ALA HA H 21.541 -69.350 -30.948 1.00 . A A . 25 ALA HA 1 1
20 53590 1 1 25 ALA HB1 H 19.512 -70.163 -32.484 1.00 . A A . 25 ALA HB1 1 1
20 53591 1 1 25 ALA HB2 H 20.499 -71.624 -32.518 1.00 . A A . 25 ALA HB2 1 1
20 53592 1 1 25 ALA HB3 H 21.179 -70.087 -33.053 1.00 . A A . 25 ALA HB3 1 1
20 53593 1 1 25 ALA N N 21.876 -71.337 -30.473 1.00 . A A . 25 ALA N 1 1
20 53594 1 1 25 ALA O O 19.611 -70.840 -29.030 1.00 . A A . 25 ALA O 1 1
20 53595 1 1 26 SER C C 16.991 -67.623 -29.953 1.00 . A A . 26 SER C 1 1
20 53596 1 1 26 SER CA C 17.717 -68.890 -29.508 1.00 . A A . 26 SER CA 1 1
20 53597 1 1 26 SER CB C 18.055 -68.808 -28.017 1.00 . A A . 26 SER CB 1 1
20 53598 1 1 26 SER H H 19.093 -68.570 -31.088 1.00 . A A . 26 SER H 1 1
20 53599 1 1 26 SER HA H 17.058 -69.731 -29.664 1.00 . A A . 26 SER HA 1 1
20 53600 1 1 26 SER HB2 H 19.100 -68.575 -27.897 1.00 . A A . 26 SER HB2 1 1
20 53601 1 1 26 SER HB3 H 17.457 -68.037 -27.556 1.00 . A A . 26 SER HB3 1 1
20 53602 1 1 26 SER HG H 18.260 -70.070 -26.532 1.00 . A A . 26 SER HG 1 1
20 53603 1 1 26 SER N N 18.920 -69.129 -30.306 1.00 . A A . 26 SER N 1 1
20 53604 1 1 26 SER O O 15.856 -67.685 -30.425 1.00 . A A . 26 SER O 1 1
20 53605 1 1 26 SER OG O 17.789 -70.040 -27.367 1.00 . A A . 26 SER OG 1 1
20 53606 1 1 27 ALA C C 16.131 -64.725 -29.018 1.00 . A A . 27 ALA C 1 1
20 53607 1 1 27 ALA CA C 17.066 -65.184 -30.124 1.00 . A A . 27 ALA CA 1 1
20 53608 1 1 27 ALA CB C 16.330 -65.250 -31.458 1.00 . A A . 27 ALA CB 1 1
20 53609 1 1 27 ALA H H 18.526 -66.502 -29.373 1.00 . A A . 27 ALA H 1 1
20 53610 1 1 27 ALA HA H 17.875 -64.472 -30.216 1.00 . A A . 27 ALA HA 1 1
20 53611 1 1 27 ALA HB1 H 15.307 -65.556 -31.290 1.00 . A A . 27 ALA HB1 1 1
20 53612 1 1 27 ALA HB2 H 16.819 -65.964 -32.103 1.00 . A A . 27 ALA HB2 1 1
20 53613 1 1 27 ALA HB3 H 16.341 -64.275 -31.924 1.00 . A A . 27 ALA HB3 1 1
20 53614 1 1 27 ALA N N 17.641 -66.477 -29.774 1.00 . A A . 27 ALA N 1 1
20 53615 1 1 27 ALA O O 16.316 -63.662 -28.431 1.00 . A A . 27 ALA O 1 1
20 53616 1 1 28 GLU C C 14.884 -65.417 -26.298 1.00 . A A . 28 GLU C 1 1
20 53617 1 1 28 GLU CA C 14.200 -65.264 -27.650 1.00 . A A . 28 GLU CA 1 1
20 53618 1 1 28 GLU CB C 12.988 -66.195 -27.738 1.00 . A A . 28 GLU CB 1 1
20 53619 1 1 28 GLU CD C 11.680 -67.164 -29.669 1.00 . A A . 28 GLU CD 1 1
20 53620 1 1 28 GLU CG C 12.087 -65.907 -28.927 1.00 . A A . 28 GLU CG 1 1
20 53621 1 1 28 GLU H H 15.071 -66.403 -29.203 1.00 . A A . 28 GLU H 1 1
20 53622 1 1 28 GLU HA H 13.874 -64.241 -27.766 1.00 . A A . 28 GLU HA 1 1
20 53623 1 1 28 GLU HB2 H 13.335 -67.213 -27.813 1.00 . A A . 28 GLU HB2 1 1
20 53624 1 1 28 GLU HB3 H 12.404 -66.089 -26.836 1.00 . A A . 28 GLU HB3 1 1
20 53625 1 1 28 GLU HG2 H 11.196 -65.409 -28.575 1.00 . A A . 28 GLU HG2 1 1
20 53626 1 1 28 GLU HG3 H 12.614 -65.257 -29.612 1.00 . A A . 28 GLU HG3 1 1
20 53627 1 1 28 GLU N N 15.147 -65.558 -28.715 1.00 . A A . 28 GLU N 1 1
20 53628 1 1 28 GLU O O 14.759 -64.562 -25.422 1.00 . A A . 28 GLU O 1 1
20 53629 1 1 28 GLU OE1 O 11.155 -68.093 -29.017 1.00 . A A . 28 GLU OE1 1 1
20 53630 1 1 28 GLU OE2 O 11.882 -67.220 -30.899 1.00 . A A . 28 GLU OE2 1 1
20 53631 1 1 29 LEU C C 17.634 -66.003 -24.863 1.00 . A A . 29 LEU C 1 1
20 53632 1 1 29 LEU CA C 16.345 -66.804 -24.918 1.00 . A A . 29 LEU CA 1 1
20 53633 1 1 29 LEU CB C 16.667 -68.297 -24.826 1.00 . A A . 29 LEU CB 1 1
20 53634 1 1 29 LEU CD1 C 14.998 -69.409 -26.333 1.00 . A A . 29 LEU CD1 1 1
20 53635 1 1 29 LEU CD2 C 15.806 -70.579 -24.276 1.00 . A A . 29 LEU CD2 1 1
20 53636 1 1 29 LEU CG C 15.461 -69.233 -24.894 1.00 . A A . 29 LEU CG 1 1
20 53637 1 1 29 LEU H H 15.688 -67.145 -26.895 1.00 . A A . 29 LEU H 1 1
20 53638 1 1 29 LEU HA H 15.722 -66.524 -24.085 1.00 . A A . 29 LEU HA 1 1
20 53639 1 1 29 LEU HB2 H 17.338 -68.548 -25.635 1.00 . A A . 29 LEU HB2 1 1
20 53640 1 1 29 LEU HB3 H 17.178 -68.475 -23.891 1.00 . A A . 29 LEU HB3 1 1
20 53641 1 1 29 LEU HD11 H 14.132 -68.788 -26.512 1.00 . A A . 29 LEU HD11 1 1
20 53642 1 1 29 LEU HD12 H 14.741 -70.443 -26.508 1.00 . A A . 29 LEU HD12 1 1
20 53643 1 1 29 LEU HD13 H 15.792 -69.118 -27.006 1.00 . A A . 29 LEU HD13 1 1
20 53644 1 1 29 LEU HD21 H 16.530 -71.086 -24.898 1.00 . A A . 29 LEU HD21 1 1
20 53645 1 1 29 LEU HD22 H 14.911 -71.181 -24.201 1.00 . A A . 29 LEU HD22 1 1
20 53646 1 1 29 LEU HD23 H 16.222 -70.425 -23.291 1.00 . A A . 29 LEU HD23 1 1
20 53647 1 1 29 LEU HG H 14.645 -68.803 -24.331 1.00 . A A . 29 LEU HG 1 1
20 53648 1 1 29 LEU N N 15.622 -66.515 -26.148 1.00 . A A . 29 LEU N 1 1
20 53649 1 1 29 LEU O O 18.009 -65.474 -23.816 1.00 . A A . 29 LEU O 1 1
20 53650 1 1 30 ILE C C 19.329 -63.709 -25.786 1.00 . A A . 30 ILE C 1 1
20 53651 1 1 30 ILE CA C 19.558 -65.187 -26.088 1.00 . A A . 30 ILE CA 1 1
20 53652 1 1 30 ILE CB C 20.215 -65.370 -27.476 1.00 . A A . 30 ILE CB 1 1
20 53653 1 1 30 ILE CD1 C 20.878 -67.375 -28.932 1.00 . A A . 30 ILE CD1 1 1
20 53654 1 1 30 ILE CG1 C 20.850 -66.760 -27.552 1.00 . A A . 30 ILE CG1 1 1
20 53655 1 1 30 ILE CG2 C 21.263 -64.292 -27.737 1.00 . A A . 30 ILE CG2 1 1
20 53656 1 1 30 ILE H H 17.958 -66.362 -26.800 1.00 . A A . 30 ILE H 1 1
20 53657 1 1 30 ILE HA H 20.223 -65.594 -25.342 1.00 . A A . 30 ILE HA 1 1
20 53658 1 1 30 ILE HB H 19.452 -65.289 -28.232 1.00 . A A . 30 ILE HB 1 1
20 53659 1 1 30 ILE HD11 H 21.127 -68.425 -28.847 1.00 . A A . 30 ILE HD11 1 1
20 53660 1 1 30 ILE HD12 H 21.627 -66.878 -29.530 1.00 . A A . 30 ILE HD12 1 1
20 53661 1 1 30 ILE HD13 H 19.917 -67.272 -29.395 1.00 . A A . 30 ILE HD13 1 1
20 53662 1 1 30 ILE HG12 H 21.866 -66.694 -27.219 1.00 . A A . 30 ILE HG12 1 1
20 53663 1 1 30 ILE HG13 H 20.304 -67.433 -26.901 1.00 . A A . 30 ILE HG13 1 1
20 53664 1 1 30 ILE HG21 H 20.785 -63.323 -27.756 1.00 . A A . 30 ILE HG21 1 1
20 53665 1 1 30 ILE HG22 H 21.742 -64.476 -28.687 1.00 . A A . 30 ILE HG22 1 1
20 53666 1 1 30 ILE HG23 H 22.004 -64.312 -26.951 1.00 . A A . 30 ILE HG23 1 1
20 53667 1 1 30 ILE N N 18.310 -65.920 -26.001 1.00 . A A . 30 ILE N 1 1
20 53668 1 1 30 ILE O O 19.989 -63.137 -24.920 1.00 . A A . 30 ILE O 1 1
20 53669 1 1 31 GLU C C 17.504 -61.478 -24.875 1.00 . A A . 31 GLU C 1 1
20 53670 1 1 31 GLU CA C 18.060 -61.698 -26.278 1.00 . A A . 31 GLU CA 1 1
20 53671 1 1 31 GLU CB C 17.050 -61.211 -27.321 1.00 . A A . 31 GLU CB 1 1
20 53672 1 1 31 GLU CD C 17.968 -59.913 -29.284 1.00 . A A . 31 GLU CD 1 1
20 53673 1 1 31 GLU CG C 17.569 -61.274 -28.748 1.00 . A A . 31 GLU CG 1 1
20 53674 1 1 31 GLU H H 17.882 -63.616 -27.158 1.00 . A A . 31 GLU H 1 1
20 53675 1 1 31 GLU HA H 18.973 -61.130 -26.384 1.00 . A A . 31 GLU HA 1 1
20 53676 1 1 31 GLU HB2 H 16.161 -61.821 -27.254 1.00 . A A . 31 GLU HB2 1 1
20 53677 1 1 31 GLU HB3 H 16.789 -60.187 -27.099 1.00 . A A . 31 GLU HB3 1 1
20 53678 1 1 31 GLU HG2 H 18.432 -61.923 -28.776 1.00 . A A . 31 GLU HG2 1 1
20 53679 1 1 31 GLU HG3 H 16.793 -61.680 -29.381 1.00 . A A . 31 GLU HG3 1 1
20 53680 1 1 31 GLU N N 18.382 -63.104 -26.490 1.00 . A A . 31 GLU N 1 1
20 53681 1 1 31 GLU O O 17.827 -60.488 -24.219 1.00 . A A . 31 GLU O 1 1
20 53682 1 1 31 GLU OE1 O 17.065 -59.097 -29.565 1.00 . A A . 31 GLU OE1 1 1
20 53683 1 1 31 GLU OE2 O 19.184 -59.663 -29.422 1.00 . A A . 31 GLU OE2 1 1
20 53684 1 1 32 GLU C C 17.152 -62.183 -22.017 1.00 . A A . 32 GLU C 1 1
20 53685 1 1 32 GLU CA C 16.072 -62.313 -23.088 1.00 . A A . 32 GLU CA 1 1
20 53686 1 1 32 GLU CB C 15.199 -63.537 -22.802 1.00 . A A . 32 GLU CB 1 1
20 53687 1 1 32 GLU CD C 12.862 -63.351 -21.857 1.00 . A A . 32 GLU CD 1 1
20 53688 1 1 32 GLU CG C 13.725 -63.318 -23.103 1.00 . A A . 32 GLU CG 1 1
20 53689 1 1 32 GLU H H 16.447 -63.178 -24.986 1.00 . A A . 32 GLU H 1 1
20 53690 1 1 32 GLU HA H 15.453 -61.427 -23.066 1.00 . A A . 32 GLU HA 1 1
20 53691 1 1 32 GLU HB2 H 15.550 -64.363 -23.402 1.00 . A A . 32 GLU HB2 1 1
20 53692 1 1 32 GLU HB3 H 15.296 -63.796 -21.757 1.00 . A A . 32 GLU HB3 1 1
20 53693 1 1 32 GLU HG2 H 13.606 -62.356 -23.577 1.00 . A A . 32 GLU HG2 1 1
20 53694 1 1 32 GLU HG3 H 13.388 -64.094 -23.776 1.00 . A A . 32 GLU HG3 1 1
20 53695 1 1 32 GLU N N 16.668 -62.409 -24.418 1.00 . A A . 32 GLU N 1 1
20 53696 1 1 32 GLU O O 17.138 -61.245 -21.221 1.00 . A A . 32 GLU O 1 1
20 53697 1 1 32 GLU OE1 O 13.002 -62.440 -21.013 1.00 . A A . 32 GLU OE1 1 1
20 53698 1 1 32 GLU OE2 O 12.046 -64.288 -21.723 1.00 . A A . 32 GLU OE2 1 1
20 53699 1 1 33 GLU C C 20.046 -61.885 -21.220 1.00 . A A . 33 GLU C 1 1
20 53700 1 1 33 GLU CA C 19.167 -63.116 -21.029 1.00 . A A . 33 GLU CA 1 1
20 53701 1 1 33 GLU CB C 20.008 -64.387 -21.151 1.00 . A A . 33 GLU CB 1 1
20 53702 1 1 33 GLU CD C 20.217 -66.612 -19.972 1.00 . A A . 33 GLU CD 1 1
20 53703 1 1 33 GLU CG C 19.289 -65.640 -20.674 1.00 . A A . 33 GLU CG 1 1
20 53704 1 1 33 GLU H H 18.044 -63.854 -22.664 1.00 . A A . 33 GLU H 1 1
20 53705 1 1 33 GLU HA H 18.726 -63.079 -20.045 1.00 . A A . 33 GLU HA 1 1
20 53706 1 1 33 GLU HB2 H 20.279 -64.527 -22.186 1.00 . A A . 33 GLU HB2 1 1
20 53707 1 1 33 GLU HB3 H 20.906 -64.269 -20.563 1.00 . A A . 33 GLU HB3 1 1
20 53708 1 1 33 GLU HG2 H 18.508 -65.351 -19.987 1.00 . A A . 33 GLU HG2 1 1
20 53709 1 1 33 GLU HG3 H 18.852 -66.134 -21.528 1.00 . A A . 33 GLU HG3 1 1
20 53710 1 1 33 GLU N N 18.084 -63.131 -22.003 1.00 . A A . 33 GLU N 1 1
20 53711 1 1 33 GLU O O 20.598 -61.349 -20.259 1.00 . A A . 33 GLU O 1 1
20 53712 1 1 33 GLU OE1 O 21.138 -66.150 -19.266 1.00 . A A . 33 GLU OE1 1 1
20 53713 1 1 33 GLU OE2 O 20.021 -67.836 -20.128 1.00 . A A . 33 GLU OE2 1 1
20 53714 1 1 34 VAL C C 20.422 -59.036 -22.050 1.00 . A A . 34 VAL C 1 1
20 53715 1 1 34 VAL CA C 20.966 -60.259 -22.781 1.00 . A A . 34 VAL CA 1 1
20 53716 1 1 34 VAL CB C 20.994 -59.991 -24.303 1.00 . A A . 34 VAL CB 1 1
20 53717 1 1 34 VAL CG1 C 21.628 -58.642 -24.613 1.00 . A A . 34 VAL CG1 1 1
20 53718 1 1 34 VAL CG2 C 21.736 -61.105 -25.025 1.00 . A A . 34 VAL CG2 1 1
20 53719 1 1 34 VAL H H 19.694 -61.900 -23.190 1.00 . A A . 34 VAL H 1 1
20 53720 1 1 34 VAL HA H 21.978 -60.446 -22.448 1.00 . A A . 34 VAL HA 1 1
20 53721 1 1 34 VAL HB H 19.976 -59.975 -24.663 1.00 . A A . 34 VAL HB 1 1
20 53722 1 1 34 VAL HG11 H 21.005 -57.853 -24.219 1.00 . A A . 34 VAL HG11 1 1
20 53723 1 1 34 VAL HG12 H 21.721 -58.528 -25.683 1.00 . A A . 34 VAL HG12 1 1
20 53724 1 1 34 VAL HG13 H 22.606 -58.591 -24.158 1.00 . A A . 34 VAL HG13 1 1
20 53725 1 1 34 VAL HG21 H 21.193 -61.380 -25.916 1.00 . A A . 34 VAL HG21 1 1
20 53726 1 1 34 VAL HG22 H 21.818 -61.964 -24.376 1.00 . A A . 34 VAL HG22 1 1
20 53727 1 1 34 VAL HG23 H 22.724 -60.763 -25.297 1.00 . A A . 34 VAL HG23 1 1
20 53728 1 1 34 VAL N N 20.164 -61.434 -22.466 1.00 . A A . 34 VAL N 1 1
20 53729 1 1 34 VAL O O 21.153 -58.346 -21.341 1.00 . A A . 34 VAL O 1 1
20 53730 1 1 35 ALA C C 18.560 -57.800 -20.051 1.00 . A A . 35 ALA C 1 1
20 53731 1 1 35 ALA CA C 18.485 -57.650 -21.564 1.00 . A A . 35 ALA CA 1 1
20 53732 1 1 35 ALA CB C 17.037 -57.531 -22.017 1.00 . A A . 35 ALA CB 1 1
20 53733 1 1 35 ALA H H 18.593 -59.373 -22.788 1.00 . A A . 35 ALA H 1 1
20 53734 1 1 35 ALA HA H 19.008 -56.752 -21.857 1.00 . A A . 35 ALA HA 1 1
20 53735 1 1 35 ALA HB1 H 16.913 -58.039 -22.962 1.00 . A A . 35 ALA HB1 1 1
20 53736 1 1 35 ALA HB2 H 16.783 -56.487 -22.134 1.00 . A A . 35 ALA HB2 1 1
20 53737 1 1 35 ALA HB3 H 16.390 -57.980 -21.278 1.00 . A A . 35 ALA HB3 1 1
20 53738 1 1 35 ALA N N 19.128 -58.781 -22.219 1.00 . A A . 35 ALA N 1 1
20 53739 1 1 35 ALA O O 18.819 -56.834 -19.331 1.00 . A A . 35 ALA O 1 1
20 53740 1 1 36 LYS C C 19.792 -59.017 -17.603 1.00 . A A . 36 LYS C 1 1
20 53741 1 1 36 LYS CA C 18.398 -59.305 -18.147 1.00 . A A . 36 LYS CA 1 1
20 53742 1 1 36 LYS CB C 18.021 -60.763 -17.877 1.00 . A A . 36 LYS CB 1 1
20 53743 1 1 36 LYS CD C 16.148 -62.342 -18.449 1.00 . A A . 36 LYS CD 1 1
20 53744 1 1 36 LYS CE C 15.319 -63.189 -17.497 1.00 . A A . 36 LYS CE 1 1
20 53745 1 1 36 LYS CG C 16.521 -61.003 -17.829 1.00 . A A . 36 LYS CG 1 1
20 53746 1 1 36 LYS H H 18.151 -59.751 -20.199 1.00 . A A . 36 LYS H 1 1
20 53747 1 1 36 LYS HA H 17.689 -58.660 -17.651 1.00 . A A . 36 LYS HA 1 1
20 53748 1 1 36 LYS HB2 H 18.439 -61.381 -18.657 1.00 . A A . 36 LYS HB2 1 1
20 53749 1 1 36 LYS HB3 H 18.443 -61.062 -16.928 1.00 . A A . 36 LYS HB3 1 1
20 53750 1 1 36 LYS HD2 H 15.574 -62.164 -19.346 1.00 . A A . 36 LYS HD2 1 1
20 53751 1 1 36 LYS HD3 H 17.052 -62.877 -18.700 1.00 . A A . 36 LYS HD3 1 1
20 53752 1 1 36 LYS HE2 H 14.804 -62.535 -16.810 1.00 . A A . 36 LYS HE2 1 1
20 53753 1 1 36 LYS HE3 H 14.597 -63.751 -18.070 1.00 . A A . 36 LYS HE3 1 1
20 53754 1 1 36 LYS HG2 H 16.197 -60.994 -16.799 1.00 . A A . 36 LYS HG2 1 1
20 53755 1 1 36 LYS HG3 H 16.022 -60.214 -18.371 1.00 . A A . 36 LYS HG3 1 1
20 53756 1 1 36 LYS HZ1 H 15.649 -65.026 -16.559 1.00 . A A . 36 LYS HZ1 1 1
20 53757 1 1 36 LYS HZ2 H 16.411 -63.722 -15.797 1.00 . A A . 36 LYS HZ2 1 1
20 53758 1 1 36 LYS HZ3 H 17.040 -64.344 -17.239 1.00 . A A . 36 LYS HZ3 1 1
20 53759 1 1 36 LYS N N 18.344 -59.022 -19.574 1.00 . A A . 36 LYS N 1 1
20 53760 1 1 36 LYS NZ N 16.164 -64.136 -16.718 1.00 . A A . 36 LYS NZ 1 1
20 53761 1 1 36 LYS O O 19.944 -58.481 -16.504 1.00 . A A . 36 LYS O 1 1
20 53762 1 1 37 LEU C C 22.447 -57.651 -17.793 1.00 . A A . 37 LEU C 1 1
20 53763 1 1 37 LEU CA C 22.192 -59.140 -17.990 1.00 . A A . 37 LEU CA 1 1
20 53764 1 1 37 LEU CB C 23.147 -59.701 -19.046 1.00 . A A . 37 LEU CB 1 1
20 53765 1 1 37 LEU CD1 C 23.122 -62.163 -19.520 1.00 . A A . 37 LEU CD1 1 1
20 53766 1 1 37 LEU CD2 C 25.274 -61.029 -18.936 1.00 . A A . 37 LEU CD2 1 1
20 53767 1 1 37 LEU CG C 23.769 -61.056 -18.703 1.00 . A A . 37 LEU CG 1 1
20 53768 1 1 37 LEU H H 20.622 -59.785 -19.253 1.00 . A A . 37 LEU H 1 1
20 53769 1 1 37 LEU HA H 22.361 -59.651 -17.054 1.00 . A A . 37 LEU HA 1 1
20 53770 1 1 37 LEU HB2 H 22.603 -59.800 -19.975 1.00 . A A . 37 LEU HB2 1 1
20 53771 1 1 37 LEU HB3 H 23.947 -58.990 -19.194 1.00 . A A . 37 LEU HB3 1 1
20 53772 1 1 37 LEU HD11 H 22.256 -62.540 -18.995 1.00 . A A . 37 LEU HD11 1 1
20 53773 1 1 37 LEU HD12 H 23.831 -62.966 -19.665 1.00 . A A . 37 LEU HD12 1 1
20 53774 1 1 37 LEU HD13 H 22.820 -61.773 -20.480 1.00 . A A . 37 LEU HD13 1 1
20 53775 1 1 37 LEU HD21 H 25.690 -60.138 -18.492 1.00 . A A . 37 LEU HD21 1 1
20 53776 1 1 37 LEU HD22 H 25.472 -61.028 -19.999 1.00 . A A . 37 LEU HD22 1 1
20 53777 1 1 37 LEU HD23 H 25.724 -61.901 -18.486 1.00 . A A . 37 LEU HD23 1 1
20 53778 1 1 37 LEU HG H 23.597 -61.267 -17.657 1.00 . A A . 37 LEU HG 1 1
20 53779 1 1 37 LEU N N 20.808 -59.369 -18.385 1.00 . A A . 37 LEU N 1 1
20 53780 1 1 37 LEU O O 23.102 -57.242 -16.835 1.00 . A A . 37 LEU O 1 1
20 53781 1 1 38 LEU C C 21.495 -54.859 -17.333 1.00 . A A . 38 LEU C 1 1
20 53782 1 1 38 LEU CA C 22.077 -55.397 -18.637 1.00 . A A . 38 LEU CA 1 1
20 53783 1 1 38 LEU CB C 21.390 -54.731 -19.834 1.00 . A A . 38 LEU CB 1 1
20 53784 1 1 38 LEU CD1 C 23.162 -55.848 -21.239 1.00 . A A . 38 LEU CD1 1 1
20 53785 1 1 38 LEU CD2 C 21.318 -54.565 -22.335 1.00 . A A . 38 LEU CD2 1 1
20 53786 1 1 38 LEU CG C 22.227 -54.652 -21.118 1.00 . A A . 38 LEU CG 1 1
20 53787 1 1 38 LEU H H 21.401 -57.232 -19.446 1.00 . A A . 38 LEU H 1 1
20 53788 1 1 38 LEU HA H 23.134 -55.177 -18.667 1.00 . A A . 38 LEU HA 1 1
20 53789 1 1 38 LEU HB2 H 20.488 -55.282 -20.053 1.00 . A A . 38 LEU HB2 1 1
20 53790 1 1 38 LEU HB3 H 21.118 -53.726 -19.549 1.00 . A A . 38 LEU HB3 1 1
20 53791 1 1 38 LEU HD11 H 23.481 -55.954 -22.266 1.00 . A A . 38 LEU HD11 1 1
20 53792 1 1 38 LEU HD12 H 22.645 -56.743 -20.928 1.00 . A A . 38 LEU HD12 1 1
20 53793 1 1 38 LEU HD13 H 24.026 -55.694 -20.609 1.00 . A A . 38 LEU HD13 1 1
20 53794 1 1 38 LEU HD21 H 20.456 -55.199 -22.184 1.00 . A A . 38 LEU HD21 1 1
20 53795 1 1 38 LEU HD22 H 21.857 -54.893 -23.211 1.00 . A A . 38 LEU HD22 1 1
20 53796 1 1 38 LEU HD23 H 20.994 -53.544 -22.470 1.00 . A A . 38 LEU HD23 1 1
20 53797 1 1 38 LEU HG H 22.832 -53.757 -21.090 1.00 . A A . 38 LEU HG 1 1
20 53798 1 1 38 LEU N N 21.916 -56.844 -18.707 1.00 . A A . 38 LEU N 1 1
20 53799 1 1 38 LEU O O 22.119 -54.046 -16.650 1.00 . A A . 38 LEU O 1 1
20 53800 1 1 39 LYS C C 20.341 -55.468 -14.544 1.00 . A A . 39 LYS C 1 1
20 53801 1 1 39 LYS CA C 19.631 -54.900 -15.769 1.00 . A A . 39 LYS CA 1 1
20 53802 1 1 39 LYS CB C 18.168 -55.343 -15.778 1.00 . A A . 39 LYS CB 1 1
20 53803 1 1 39 LYS CD C 15.947 -55.327 -16.955 1.00 . A A . 39 LYS CD 1 1
20 53804 1 1 39 LYS CE C 15.226 -55.024 -18.258 1.00 . A A . 39 LYS CE 1 1
20 53805 1 1 39 LYS CG C 17.398 -54.878 -17.004 1.00 . A A . 39 LYS CG 1 1
20 53806 1 1 39 LYS H H 19.855 -55.976 -17.577 1.00 . A A . 39 LYS H 1 1
20 53807 1 1 39 LYS HA H 19.672 -53.820 -15.726 1.00 . A A . 39 LYS HA 1 1
20 53808 1 1 39 LYS HB2 H 18.131 -56.423 -15.746 1.00 . A A . 39 LYS HB2 1 1
20 53809 1 1 39 LYS HB3 H 17.678 -54.948 -14.901 1.00 . A A . 39 LYS HB3 1 1
20 53810 1 1 39 LYS HD2 H 15.915 -56.391 -16.777 1.00 . A A . 39 LYS HD2 1 1
20 53811 1 1 39 LYS HD3 H 15.448 -54.810 -16.148 1.00 . A A . 39 LYS HD3 1 1
20 53812 1 1 39 LYS HE2 H 15.960 -54.885 -19.037 1.00 . A A . 39 LYS HE2 1 1
20 53813 1 1 39 LYS HE3 H 14.592 -55.863 -18.508 1.00 . A A . 39 LYS HE3 1 1
20 53814 1 1 39 LYS HG2 H 17.430 -53.800 -17.049 1.00 . A A . 39 LYS HG2 1 1
20 53815 1 1 39 LYS HG3 H 17.864 -55.291 -17.888 1.00 . A A . 39 LYS HG3 1 1
20 53816 1 1 39 LYS HZ1 H 14.748 -53.179 -17.403 1.00 . A A . 39 LYS HZ1 1 1
20 53817 1 1 39 LYS HZ2 H 13.404 -54.053 -17.940 1.00 . A A . 39 LYS HZ2 1 1
20 53818 1 1 39 LYS HZ3 H 14.407 -53.276 -19.057 1.00 . A A . 39 LYS HZ3 1 1
20 53819 1 1 39 LYS N N 20.298 -55.325 -16.993 1.00 . A A . 39 LYS N 1 1
20 53820 1 1 39 LYS NZ N 14.388 -53.797 -18.157 1.00 . A A . 39 LYS NZ 1 1
20 53821 1 1 39 LYS O O 20.457 -54.801 -13.515 1.00 . A A . 39 LYS O 1 1
20 53822 1 1 40 LEU C C 22.811 -56.619 -13.237 1.00 . A A . 40 LEU C 1 1
20 53823 1 1 40 LEU CA C 21.519 -57.362 -13.569 1.00 . A A . 40 LEU CA 1 1
20 53824 1 1 40 LEU CB C 21.826 -58.818 -13.937 1.00 . A A . 40 LEU CB 1 1
20 53825 1 1 40 LEU CD1 C 19.722 -59.700 -12.894 1.00 . A A . 40 LEU CD1 1 1
20 53826 1 1 40 LEU CD2 C 21.589 -61.270 -13.454 1.00 . A A . 40 LEU CD2 1 1
20 53827 1 1 40 LEU CG C 21.230 -59.864 -12.992 1.00 . A A . 40 LEU CG 1 1
20 53828 1 1 40 LEU H H 20.696 -57.181 -15.511 1.00 . A A . 40 LEU H 1 1
20 53829 1 1 40 LEU HA H 20.874 -57.345 -12.704 1.00 . A A . 40 LEU HA 1 1
20 53830 1 1 40 LEU HB2 H 21.443 -59.003 -14.930 1.00 . A A . 40 LEU HB2 1 1
20 53831 1 1 40 LEU HB3 H 22.898 -58.948 -13.952 1.00 . A A . 40 LEU HB3 1 1
20 53832 1 1 40 LEU HD11 H 19.312 -60.496 -12.289 1.00 . A A . 40 LEU HD11 1 1
20 53833 1 1 40 LEU HD12 H 19.291 -59.745 -13.884 1.00 . A A . 40 LEU HD12 1 1
20 53834 1 1 40 LEU HD13 H 19.491 -58.747 -12.443 1.00 . A A . 40 LEU HD13 1 1
20 53835 1 1 40 LEU HD21 H 22.240 -61.731 -12.729 1.00 . A A . 40 LEU HD21 1 1
20 53836 1 1 40 LEU HD22 H 22.093 -61.219 -14.409 1.00 . A A . 40 LEU HD22 1 1
20 53837 1 1 40 LEU HD23 H 20.688 -61.859 -13.555 1.00 . A A . 40 LEU HD23 1 1
20 53838 1 1 40 LEU HG H 21.644 -59.723 -12.003 1.00 . A A . 40 LEU HG 1 1
20 53839 1 1 40 LEU N N 20.817 -56.703 -14.665 1.00 . A A . 40 LEU N 1 1
20 53840 1 1 40 LEU O O 23.048 -56.250 -12.085 1.00 . A A . 40 LEU O 1 1
20 53841 1 1 41 LYS C C 24.657 -54.294 -13.512 1.00 . A A . 41 LYS C 1 1
20 53842 1 1 41 LYS CA C 24.901 -55.693 -14.069 1.00 . A A . 41 LYS CA 1 1
20 53843 1 1 41 LYS CB C 25.664 -55.605 -15.393 1.00 . A A . 41 LYS CB 1 1
20 53844 1 1 41 LYS CD C 25.872 -54.517 -17.648 1.00 . A A . 41 LYS CD 1 1
20 53845 1 1 41 LYS CE C 25.901 -55.738 -18.555 1.00 . A A . 41 LYS CE 1 1
20 53846 1 1 41 LYS CG C 24.977 -54.742 -16.441 1.00 . A A . 41 LYS CG 1 1
20 53847 1 1 41 LYS H H 23.392 -56.711 -15.147 1.00 . A A . 41 LYS H 1 1
20 53848 1 1 41 LYS HA H 25.492 -56.251 -13.359 1.00 . A A . 41 LYS HA 1 1
20 53849 1 1 41 LYS HB2 H 26.644 -55.191 -15.204 1.00 . A A . 41 LYS HB2 1 1
20 53850 1 1 41 LYS HB3 H 25.776 -56.600 -15.797 1.00 . A A . 41 LYS HB3 1 1
20 53851 1 1 41 LYS HD2 H 25.497 -53.674 -18.210 1.00 . A A . 41 LYS HD2 1 1
20 53852 1 1 41 LYS HD3 H 26.875 -54.309 -17.307 1.00 . A A . 41 LYS HD3 1 1
20 53853 1 1 41 LYS HE2 H 26.523 -56.494 -18.099 1.00 . A A . 41 LYS HE2 1 1
20 53854 1 1 41 LYS HE3 H 24.896 -56.115 -18.660 1.00 . A A . 41 LYS HE3 1 1
20 53855 1 1 41 LYS HG2 H 24.073 -55.234 -16.762 1.00 . A A . 41 LYS HG2 1 1
20 53856 1 1 41 LYS HG3 H 24.735 -53.785 -16.001 1.00 . A A . 41 LYS HG3 1 1
20 53857 1 1 41 LYS HZ1 H 26.194 -56.165 -20.579 1.00 . A A . 41 LYS HZ1 1 1
20 53858 1 1 41 LYS HZ2 H 27.480 -55.334 -19.863 1.00 . A A . 41 LYS HZ2 1 1
20 53859 1 1 41 LYS HZ3 H 26.049 -54.512 -20.240 1.00 . A A . 41 LYS HZ3 1 1
20 53860 1 1 41 LYS N N 23.639 -56.398 -14.253 1.00 . A A . 41 LYS N 1 1
20 53861 1 1 41 LYS NZ N 26.444 -55.414 -19.903 1.00 . A A . 41 LYS NZ 1 1
20 53862 1 1 41 LYS O O 25.417 -53.805 -12.676 1.00 . A A . 41 LYS O 1 1
20 53863 1 1 42 ALA C C 22.805 -52.349 -12.054 1.00 . A A . 42 ALA C 1 1
20 53864 1 1 42 ALA CA C 23.230 -52.324 -13.518 1.00 . A A . 42 ALA CA 1 1
20 53865 1 1 42 ALA CB C 22.121 -51.746 -14.385 1.00 . A A . 42 ALA CB 1 1
20 53866 1 1 42 ALA H H 23.013 -54.107 -14.635 1.00 . A A . 42 ALA H 1 1
20 53867 1 1 42 ALA HA H 24.102 -51.695 -13.620 1.00 . A A . 42 ALA HA 1 1
20 53868 1 1 42 ALA HB1 H 21.524 -51.063 -13.798 1.00 . A A . 42 ALA HB1 1 1
20 53869 1 1 42 ALA HB2 H 21.497 -52.547 -14.751 1.00 . A A . 42 ALA HB2 1 1
20 53870 1 1 42 ALA HB3 H 22.556 -51.217 -15.221 1.00 . A A . 42 ALA HB3 1 1
20 53871 1 1 42 ALA N N 23.584 -53.661 -13.974 1.00 . A A . 42 ALA N 1 1
20 53872 1 1 42 ALA O O 22.967 -51.365 -11.333 1.00 . A A . 42 ALA O 1 1
20 53873 1 1 43 GLN C C 23.009 -53.733 -9.299 1.00 . A A . 43 GLN C 1 1
20 53874 1 1 43 GLN CA C 21.816 -53.640 -10.243 1.00 . A A . 43 GLN CA 1 1
20 53875 1 1 43 GLN CB C 20.943 -54.889 -10.105 1.00 . A A . 43 GLN CB 1 1
20 53876 1 1 43 GLN CD C 18.906 -56.006 -11.094 1.00 . A A . 43 GLN CD 1 1
20 53877 1 1 43 GLN CG C 19.529 -54.704 -10.631 1.00 . A A . 43 GLN CG 1 1
20 53878 1 1 43 GLN H H 22.160 -54.233 -12.243 1.00 . A A . 43 GLN H 1 1
20 53879 1 1 43 GLN HA H 21.231 -52.771 -9.981 1.00 . A A . 43 GLN HA 1 1
20 53880 1 1 43 GLN HB2 H 21.404 -55.698 -10.652 1.00 . A A . 43 GLN HB2 1 1
20 53881 1 1 43 GLN HB3 H 20.883 -55.160 -9.061 1.00 . A A . 43 GLN HB3 1 1
20 53882 1 1 43 GLN HE21 H 18.500 -56.511 -9.215 1.00 . A A . 43 GLN HE21 1 1
20 53883 1 1 43 GLN HE22 H 18.018 -57.652 -10.420 1.00 . A A . 43 GLN HE22 1 1
20 53884 1 1 43 GLN HG2 H 18.917 -54.291 -9.843 1.00 . A A . 43 GLN HG2 1 1
20 53885 1 1 43 GLN HG3 H 19.555 -54.016 -11.463 1.00 . A A . 43 GLN HG3 1 1
20 53886 1 1 43 GLN N N 22.261 -53.483 -11.622 1.00 . A A . 43 GLN N 1 1
20 53887 1 1 43 GLN NE2 N 18.425 -56.804 -10.148 1.00 . A A . 43 GLN NE2 1 1
20 53888 1 1 43 GLN O O 22.998 -53.164 -8.208 1.00 . A A . 43 GLN O 1 1
20 53889 1 1 43 GLN OE1 O 18.856 -56.292 -12.291 1.00 . A A . 43 GLN OE1 1 1
20 53890 1 1 44 LEU C C 25.831 -53.272 -8.518 1.00 . A A . 44 LEU C 1 1
20 53891 1 1 44 LEU CA C 25.246 -54.624 -8.923 1.00 . A A . 44 LEU CA 1 1
20 53892 1 1 44 LEU CB C 26.292 -55.434 -9.694 1.00 . A A . 44 LEU CB 1 1
20 53893 1 1 44 LEU CD1 C 26.906 -57.500 -10.972 1.00 . A A . 44 LEU CD1 1 1
20 53894 1 1 44 LEU CD2 C 24.943 -57.530 -9.424 1.00 . A A . 44 LEU CD2 1 1
20 53895 1 1 44 LEU CG C 25.759 -56.686 -10.392 1.00 . A A . 44 LEU CG 1 1
20 53896 1 1 44 LEU H H 23.991 -54.886 -10.608 1.00 . A A . 44 LEU H 1 1
20 53897 1 1 44 LEU HA H 24.974 -55.166 -8.028 1.00 . A A . 44 LEU HA 1 1
20 53898 1 1 44 LEU HB2 H 26.733 -54.790 -10.442 1.00 . A A . 44 LEU HB2 1 1
20 53899 1 1 44 LEU HB3 H 27.064 -55.735 -9.002 1.00 . A A . 44 LEU HB3 1 1
20 53900 1 1 44 LEU HD11 H 27.268 -58.194 -10.228 1.00 . A A . 44 LEU HD11 1 1
20 53901 1 1 44 LEU HD12 H 27.706 -56.837 -11.266 1.00 . A A . 44 LEU HD12 1 1
20 53902 1 1 44 LEU HD13 H 26.557 -58.047 -11.835 1.00 . A A . 44 LEU HD13 1 1
20 53903 1 1 44 LEU HD21 H 23.936 -57.144 -9.372 1.00 . A A . 44 LEU HD21 1 1
20 53904 1 1 44 LEU HD22 H 25.394 -57.492 -8.443 1.00 . A A . 44 LEU HD22 1 1
20 53905 1 1 44 LEU HD23 H 24.919 -58.552 -9.769 1.00 . A A . 44 LEU HD23 1 1
20 53906 1 1 44 LEU HG H 25.115 -56.391 -11.207 1.00 . A A . 44 LEU HG 1 1
20 53907 1 1 44 LEU N N 24.041 -54.456 -9.728 1.00 . A A . 44 LEU N 1 1
20 53908 1 1 44 LEU O O 26.192 -53.062 -7.361 1.00 . A A . 44 LEU O 1 1
20 53909 1 1 45 GLY C C 25.378 -49.986 -9.070 1.00 . A A . 45 GLY C 1 1
20 53910 1 1 45 GLY CA C 26.461 -51.042 -9.205 1.00 . A A . 45 GLY CA 1 1
20 53911 1 1 45 GLY H H 25.617 -52.584 -10.386 1.00 . A A . 45 GLY H 1 1
20 53912 1 1 45 GLY HA2 H 27.026 -51.083 -8.286 1.00 . A A . 45 GLY HA2 1 1
20 53913 1 1 45 GLY HA3 H 27.123 -50.762 -10.011 1.00 . A A . 45 GLY HA3 1 1
20 53914 1 1 45 GLY N N 25.920 -52.361 -9.482 1.00 . A A . 45 GLY N 1 1
20 53915 1 1 45 GLY O O 24.335 -50.080 -9.718 1.00 . A A . 45 GLY O 1 1
20 53916 1 1 46 PRO C C 24.556 -46.925 -9.201 1.00 . A A . 46 PRO C 1 1
20 53917 1 1 46 PRO CA C 24.621 -47.888 -8.022 1.00 . A A . 46 PRO CA 1 1
20 53918 1 1 46 PRO CB C 25.146 -47.173 -6.776 1.00 . A A . 46 PRO CB 1 1
20 53919 1 1 46 PRO CD C 26.814 -48.768 -7.413 1.00 . A A . 46 PRO CD 1 1
20 53920 1 1 46 PRO CG C 26.616 -47.406 -6.802 1.00 . A A . 46 PRO CG 1 1
20 53921 1 1 46 PRO HA H 23.634 -48.283 -7.825 1.00 . A A . 46 PRO HA 1 1
20 53922 1 1 46 PRO HB2 H 24.910 -46.122 -6.835 1.00 . A A . 46 PRO HB2 1 1
20 53923 1 1 46 PRO HB3 H 24.695 -47.602 -5.894 1.00 . A A . 46 PRO HB3 1 1
20 53924 1 1 46 PRO HD2 H 27.697 -48.779 -8.034 1.00 . A A . 46 PRO HD2 1 1
20 53925 1 1 46 PRO HD3 H 26.882 -49.522 -6.643 1.00 . A A . 46 PRO HD3 1 1
20 53926 1 1 46 PRO HG2 H 27.097 -46.652 -7.406 1.00 . A A . 46 PRO HG2 1 1
20 53927 1 1 46 PRO HG3 H 27.009 -47.389 -5.796 1.00 . A A . 46 PRO HG3 1 1
20 53928 1 1 46 PRO N N 25.597 -48.961 -8.229 1.00 . A A . 46 PRO N 1 1
20 53929 1 1 46 PRO O O 23.485 -46.438 -9.561 1.00 . A A . 46 PRO O 1 1
20 53930 1 1 47 ASP C C 25.422 -44.323 -10.531 1.00 . A A . 47 ASP C 1 1
20 53931 1 1 47 ASP CA C 25.789 -45.745 -10.942 1.00 . A A . 47 ASP CA 1 1
20 53932 1 1 47 ASP CB C 24.863 -46.219 -12.065 1.00 . A A . 47 ASP CB 1 1
20 53933 1 1 47 ASP CG C 25.077 -47.679 -12.414 1.00 . A A . 47 ASP CG 1 1
20 53934 1 1 47 ASP H H 26.533 -47.072 -9.469 1.00 . A A . 47 ASP H 1 1
20 53935 1 1 47 ASP HA H 26.807 -45.752 -11.301 1.00 . A A . 47 ASP HA 1 1
20 53936 1 1 47 ASP HB2 H 23.837 -46.090 -11.756 1.00 . A A . 47 ASP HB2 1 1
20 53937 1 1 47 ASP HB3 H 25.048 -45.625 -12.950 1.00 . A A . 47 ASP HB3 1 1
20 53938 1 1 47 ASP N N 25.712 -46.653 -9.801 1.00 . A A . 47 ASP N 1 1
20 53939 1 1 47 ASP O O 24.927 -44.093 -9.427 1.00 . A A . 47 ASP O 1 1
20 53940 1 1 47 ASP OD1 O 26.128 -47.998 -13.012 1.00 . A A . 47 ASP OD1 1 1
20 53941 1 1 47 ASP OD2 O 24.197 -48.502 -12.092 1.00 . A A . 47 ASP OD2 1 1
20 53942 1 1 48 GLU C C 23.867 -41.708 -11.236 1.00 . A A . 48 GLU C 1 1
20 53943 1 1 48 GLU CA C 25.369 -41.970 -11.155 1.00 . A A . 48 GLU CA 1 1
20 53944 1 1 48 GLU CB C 26.110 -41.068 -12.143 1.00 . A A . 48 GLU CB 1 1
20 53945 1 1 48 GLU CD C 28.183 -42.373 -12.762 1.00 . A A . 48 GLU CD 1 1
20 53946 1 1 48 GLU CG C 27.623 -41.163 -12.039 1.00 . A A . 48 GLU CG 1 1
20 53947 1 1 48 GLU H H 26.068 -43.616 -12.287 1.00 . A A . 48 GLU H 1 1
20 53948 1 1 48 GLU HA H 25.708 -41.745 -10.155 1.00 . A A . 48 GLU HA 1 1
20 53949 1 1 48 GLU HB2 H 25.821 -41.341 -13.148 1.00 . A A . 48 GLU HB2 1 1
20 53950 1 1 48 GLU HB3 H 25.822 -40.042 -11.963 1.00 . A A . 48 GLU HB3 1 1
20 53951 1 1 48 GLU HG2 H 28.058 -40.274 -12.469 1.00 . A A . 48 GLU HG2 1 1
20 53952 1 1 48 GLU HG3 H 27.894 -41.228 -10.995 1.00 . A A . 48 GLU HG3 1 1
20 53953 1 1 48 GLU N N 25.671 -43.372 -11.425 1.00 . A A . 48 GLU N 1 1
20 53954 1 1 48 GLU O O 23.345 -40.824 -10.558 1.00 . A A . 48 GLU O 1 1
20 53955 1 1 48 GLU OE1 O 28.358 -42.298 -13.996 1.00 . A A . 48 GLU OE1 1 1
20 53956 1 1 48 GLU OE2 O 28.445 -43.395 -12.095 1.00 . A A . 48 GLU OE2 1 1
20 53957 1 1 49 SER C C 21.008 -42.482 -10.910 1.00 . A A . 49 SER C 1 1
20 53958 1 1 49 SER CA C 21.739 -42.332 -12.243 1.00 . A A . 49 SER CA 1 1
20 53959 1 1 49 SER CB C 21.215 -43.366 -13.241 1.00 . A A . 49 SER CB 1 1
20 53960 1 1 49 SER H H 23.654 -43.169 -12.585 1.00 . A A . 49 SER H 1 1
20 53961 1 1 49 SER HA H 21.553 -41.344 -12.632 1.00 . A A . 49 SER HA 1 1
20 53962 1 1 49 SER HB2 H 20.211 -43.653 -12.968 1.00 . A A . 49 SER HB2 1 1
20 53963 1 1 49 SER HB3 H 21.208 -42.934 -14.232 1.00 . A A . 49 SER HB3 1 1
20 53964 1 1 49 SER HG H 22.012 -44.920 -14.129 1.00 . A A . 49 SER HG 1 1
20 53965 1 1 49 SER N N 23.181 -42.481 -12.071 1.00 . A A . 49 SER N 1 1
20 53966 1 1 49 SER O O 19.892 -41.990 -10.747 1.00 . A A . 49 SER O 1 1
20 53967 1 1 49 SER OG O 22.032 -44.524 -13.255 1.00 . A A . 49 SER OG 1 1
20 53968 1 1 50 LYS C C 20.680 -42.047 -7.986 1.00 . A A . 50 LYS C 1 1
20 53969 1 1 50 LYS CA C 21.050 -43.375 -8.643 1.00 . A A . 50 LYS CA 1 1
20 53970 1 1 50 LYS CB C 22.018 -44.146 -7.743 1.00 . A A . 50 LYS CB 1 1
20 53971 1 1 50 LYS CD C 21.312 -46.507 -7.247 1.00 . A A . 50 LYS CD 1 1
20 53972 1 1 50 LYS CE C 20.719 -47.449 -6.212 1.00 . A A . 50 LYS CE 1 1
20 53973 1 1 50 LYS CG C 21.324 -45.069 -6.754 1.00 . A A . 50 LYS CG 1 1
20 53974 1 1 50 LYS H H 22.530 -43.532 -10.146 1.00 . A A . 50 LYS H 1 1
20 53975 1 1 50 LYS HA H 20.152 -43.960 -8.774 1.00 . A A . 50 LYS HA 1 1
20 53976 1 1 50 LYS HB2 H 22.669 -44.743 -8.365 1.00 . A A . 50 LYS HB2 1 1
20 53977 1 1 50 LYS HB3 H 22.613 -43.439 -7.187 1.00 . A A . 50 LYS HB3 1 1
20 53978 1 1 50 LYS HD2 H 20.722 -46.563 -8.150 1.00 . A A . 50 LYS HD2 1 1
20 53979 1 1 50 LYS HD3 H 22.327 -46.814 -7.460 1.00 . A A . 50 LYS HD3 1 1
20 53980 1 1 50 LYS HE2 H 20.718 -46.954 -5.252 1.00 . A A . 50 LYS HE2 1 1
20 53981 1 1 50 LYS HE3 H 19.703 -47.681 -6.497 1.00 . A A . 50 LYS HE3 1 1
20 53982 1 1 50 LYS HG2 H 21.849 -45.028 -5.811 1.00 . A A . 50 LYS HG2 1 1
20 53983 1 1 50 LYS HG3 H 20.306 -44.735 -6.618 1.00 . A A . 50 LYS HG3 1 1
20 53984 1 1 50 LYS HZ1 H 22.279 -48.596 -5.430 1.00 . A A . 50 LYS HZ1 1 1
20 53985 1 1 50 LYS HZ2 H 21.885 -48.976 -7.031 1.00 . A A . 50 LYS HZ2 1 1
20 53986 1 1 50 LYS HZ3 H 20.878 -49.484 -5.769 1.00 . A A . 50 LYS HZ3 1 1
20 53987 1 1 50 LYS N N 21.642 -43.162 -9.960 1.00 . A A . 50 LYS N 1 1
20 53988 1 1 50 LYS NZ N 21.494 -48.715 -6.102 1.00 . A A . 50 LYS NZ 1 1
20 53989 1 1 50 LYS O O 19.518 -41.808 -7.659 1.00 . A A . 50 LYS O 1 1
20 53990 1 1 51 GLN C C 20.449 -39.066 -7.975 1.00 . A A . 51 GLN C 1 1
20 53991 1 1 51 GLN CA C 21.457 -39.887 -7.178 1.00 . A A . 51 GLN CA 1 1
20 53992 1 1 51 GLN CB C 22.779 -39.125 -7.067 1.00 . A A . 51 GLN CB 1 1
20 53993 1 1 51 GLN CD C 23.684 -37.330 -8.600 1.00 . A A . 51 GLN CD 1 1
20 53994 1 1 51 GLN CG C 23.416 -38.810 -8.412 1.00 . A A . 51 GLN CG 1 1
20 53995 1 1 51 GLN H H 22.582 -41.439 -8.078 1.00 . A A . 51 GLN H 1 1
20 53996 1 1 51 GLN HA H 21.065 -40.054 -6.186 1.00 . A A . 51 GLN HA 1 1
20 53997 1 1 51 GLN HB2 H 22.601 -38.192 -6.549 1.00 . A A . 51 GLN HB2 1 1
20 53998 1 1 51 GLN HB3 H 23.476 -39.717 -6.492 1.00 . A A . 51 GLN HB3 1 1
20 53999 1 1 51 GLN HE21 H 21.731 -36.964 -8.703 1.00 . A A . 51 GLN HE21 1 1
20 54000 1 1 51 GLN HE22 H 22.762 -35.586 -8.857 1.00 . A A . 51 GLN HE22 1 1
20 54001 1 1 51 GLN HG2 H 24.353 -39.342 -8.484 1.00 . A A . 51 GLN HG2 1 1
20 54002 1 1 51 GLN HG3 H 22.752 -39.144 -9.196 1.00 . A A . 51 GLN HG3 1 1
20 54003 1 1 51 GLN N N 21.677 -41.190 -7.797 1.00 . A A . 51 GLN N 1 1
20 54004 1 1 51 GLN NE2 N 22.619 -36.548 -8.733 1.00 . A A . 51 GLN NE2 1 1
20 54005 1 1 51 GLN O O 20.349 -39.199 -9.195 1.00 . A A . 51 GLN O 1 1
20 54006 1 1 51 GLN OE1 O 24.834 -36.894 -8.626 1.00 . A A . 51 GLN OE1 1 1
20 54007 1 1 52 LYS C C 18.647 -35.996 -7.261 1.00 . A A . 52 LYS C 1 1
20 54008 1 1 52 LYS CA C 18.702 -37.371 -7.918 1.00 . A A . 52 LYS CA 1 1
20 54009 1 1 52 LYS CB C 17.326 -38.036 -7.849 1.00 . A A . 52 LYS CB 1 1
20 54010 1 1 52 LYS CD C 15.080 -38.393 -8.918 1.00 . A A . 52 LYS CD 1 1
20 54011 1 1 52 LYS CE C 14.200 -38.094 -10.121 1.00 . A A . 52 LYS CE 1 1
20 54012 1 1 52 LYS CG C 16.458 -37.768 -9.067 1.00 . A A . 52 LYS CG 1 1
20 54013 1 1 52 LYS H H 19.831 -38.153 -6.307 1.00 . A A . 52 LYS H 1 1
20 54014 1 1 52 LYS HA H 18.983 -37.251 -8.954 1.00 . A A . 52 LYS HA 1 1
20 54015 1 1 52 LYS HB2 H 17.459 -39.104 -7.757 1.00 . A A . 52 LYS HB2 1 1
20 54016 1 1 52 LYS HB3 H 16.806 -37.671 -6.976 1.00 . A A . 52 LYS HB3 1 1
20 54017 1 1 52 LYS HD2 H 15.190 -39.462 -8.822 1.00 . A A . 52 LYS HD2 1 1
20 54018 1 1 52 LYS HD3 H 14.610 -37.995 -8.031 1.00 . A A . 52 LYS HD3 1 1
20 54019 1 1 52 LYS HE2 H 13.169 -38.262 -9.847 1.00 . A A . 52 LYS HE2 1 1
20 54020 1 1 52 LYS HE3 H 14.333 -37.059 -10.400 1.00 . A A . 52 LYS HE3 1 1
20 54021 1 1 52 LYS HG2 H 16.346 -36.701 -9.190 1.00 . A A . 52 LYS HG2 1 1
20 54022 1 1 52 LYS HG3 H 16.940 -38.185 -9.939 1.00 . A A . 52 LYS HG3 1 1
20 54023 1 1 52 LYS HZ1 H 13.787 -38.902 -12.002 1.00 . A A . 52 LYS HZ1 1 1
20 54024 1 1 52 LYS HZ2 H 14.638 -39.946 -10.982 1.00 . A A . 52 LYS HZ2 1 1
20 54025 1 1 52 LYS HZ3 H 15.434 -38.648 -11.713 1.00 . A A . 52 LYS HZ3 1 1
20 54026 1 1 52 LYS N N 19.704 -38.215 -7.276 1.00 . A A . 52 LYS N 1 1
20 54027 1 1 52 LYS NZ N 14.539 -38.957 -11.286 1.00 . A A . 52 LYS NZ 1 1
20 54028 1 1 52 LYS O O 18.894 -35.860 -6.063 1.00 . A A . 52 LYS O 1 1
20 54029 1 1 53 PHE C C 16.800 -33.266 -7.165 1.00 . A A . 53 PHE C 1 1
20 54030 1 1 53 PHE CA C 18.235 -33.614 -7.546 1.00 . A A . 53 PHE CA 1 1
20 54031 1 1 53 PHE CB C 18.751 -32.624 -8.592 1.00 . A A . 53 PHE CB 1 1
20 54032 1 1 53 PHE CD1 C 20.485 -31.679 -7.044 1.00 . A A . 53 PHE CD1 1 1
20 54033 1 1 53 PHE CD2 C 19.237 -30.170 -8.406 1.00 . A A . 53 PHE CD2 1 1
20 54034 1 1 53 PHE CE1 C 21.182 -30.617 -6.500 1.00 . A A . 53 PHE CE1 1 1
20 54035 1 1 53 PHE CE2 C 19.931 -29.104 -7.865 1.00 . A A . 53 PHE CE2 1 1
20 54036 1 1 53 PHE CG C 19.507 -31.468 -8.002 1.00 . A A . 53 PHE CG 1 1
20 54037 1 1 53 PHE CZ C 20.905 -29.328 -6.910 1.00 . A A . 53 PHE CZ 1 1
20 54038 1 1 53 PHE H H 18.137 -35.151 -8.999 1.00 . A A . 53 PHE H 1 1
20 54039 1 1 53 PHE HA H 18.855 -33.548 -6.664 1.00 . A A . 53 PHE HA 1 1
20 54040 1 1 53 PHE HB2 H 19.414 -33.142 -9.270 1.00 . A A . 53 PHE HB2 1 1
20 54041 1 1 53 PHE HB3 H 17.914 -32.229 -9.148 1.00 . A A . 53 PHE HB3 1 1
20 54042 1 1 53 PHE HD1 H 20.703 -32.687 -6.723 1.00 . A A . 53 PHE HD1 1 1
20 54043 1 1 53 PHE HD2 H 18.477 -29.994 -9.151 1.00 . A A . 53 PHE HD2 1 1
20 54044 1 1 53 PHE HE1 H 21.943 -30.795 -5.754 1.00 . A A . 53 PHE HE1 1 1
20 54045 1 1 53 PHE HE2 H 19.713 -28.097 -8.187 1.00 . A A . 53 PHE HE2 1 1
20 54046 1 1 53 PHE HZ H 21.448 -28.497 -6.486 1.00 . A A . 53 PHE HZ 1 1
20 54047 1 1 53 PHE N N 18.322 -34.979 -8.052 1.00 . A A . 53 PHE N 1 1
20 54048 1 1 53 PHE O O 16.070 -32.657 -7.947 1.00 . A A . 53 PHE O 1 1
20 54049 1 1 54 VAL C C 15.083 -32.515 -4.224 1.00 . A A . 54 VAL C 1 1
20 54050 1 1 54 VAL CA C 15.054 -33.386 -5.475 1.00 . A A . 54 VAL CA 1 1
20 54051 1 1 54 VAL CB C 14.296 -34.690 -5.161 1.00 . A A . 54 VAL CB 1 1
20 54052 1 1 54 VAL CG1 C 12.836 -34.399 -4.849 1.00 . A A . 54 VAL CG1 1 1
20 54053 1 1 54 VAL CG2 C 14.418 -35.670 -6.317 1.00 . A A . 54 VAL CG2 1 1
20 54054 1 1 54 VAL H H 17.029 -34.139 -5.381 1.00 . A A . 54 VAL H 1 1
20 54055 1 1 54 VAL HA H 14.518 -32.862 -6.253 1.00 . A A . 54 VAL HA 1 1
20 54056 1 1 54 VAL HB H 14.744 -35.141 -4.286 1.00 . A A . 54 VAL HB 1 1
20 54057 1 1 54 VAL HG11 H 12.337 -34.066 -5.747 1.00 . A A . 54 VAL HG11 1 1
20 54058 1 1 54 VAL HG12 H 12.776 -33.629 -4.095 1.00 . A A . 54 VAL HG12 1 1
20 54059 1 1 54 VAL HG13 H 12.360 -35.298 -4.486 1.00 . A A . 54 VAL HG13 1 1
20 54060 1 1 54 VAL HG21 H 14.154 -36.660 -5.978 1.00 . A A . 54 VAL HG21 1 1
20 54061 1 1 54 VAL HG22 H 15.435 -35.675 -6.680 1.00 . A A . 54 VAL HG22 1 1
20 54062 1 1 54 VAL HG23 H 13.753 -35.372 -7.113 1.00 . A A . 54 VAL HG23 1 1
20 54063 1 1 54 VAL N N 16.402 -33.657 -5.959 1.00 . A A . 54 VAL N 1 1
20 54064 1 1 54 VAL O O 15.785 -32.821 -3.259 1.00 . A A . 54 VAL O 1 1
20 54065 1 1 55 LEU C C 12.815 -30.323 -2.647 1.00 . A A . 55 LEU C 1 1
20 54066 1 1 55 LEU CA C 14.255 -30.515 -3.112 1.00 . A A . 55 LEU CA 1 1
20 54067 1 1 55 LEU CB C 14.868 -29.164 -3.488 1.00 . A A . 55 LEU CB 1 1
20 54068 1 1 55 LEU CD1 C 16.796 -28.212 -4.776 1.00 . A A . 55 LEU CD1 1 1
20 54069 1 1 55 LEU CD2 C 17.079 -28.806 -2.363 1.00 . A A . 55 LEU CD2 1 1
20 54070 1 1 55 LEU CG C 16.387 -29.169 -3.669 1.00 . A A . 55 LEU CG 1 1
20 54071 1 1 55 LEU H H 13.780 -31.240 -5.043 1.00 . A A . 55 LEU H 1 1
20 54072 1 1 55 LEU HA H 14.827 -30.948 -2.305 1.00 . A A . 55 LEU HA 1 1
20 54073 1 1 55 LEU HB2 H 14.416 -28.831 -4.411 1.00 . A A . 55 LEU HB2 1 1
20 54074 1 1 55 LEU HB3 H 14.623 -28.454 -2.711 1.00 . A A . 55 LEU HB3 1 1
20 54075 1 1 55 LEU HD11 H 17.627 -28.631 -5.326 1.00 . A A . 55 LEU HD11 1 1
20 54076 1 1 55 LEU HD12 H 17.089 -27.266 -4.344 1.00 . A A . 55 LEU HD12 1 1
20 54077 1 1 55 LEU HD13 H 15.963 -28.057 -5.445 1.00 . A A . 55 LEU HD13 1 1
20 54078 1 1 55 LEU HD21 H 16.481 -29.146 -1.530 1.00 . A A . 55 LEU HD21 1 1
20 54079 1 1 55 LEU HD22 H 17.199 -27.734 -2.306 1.00 . A A . 55 LEU HD22 1 1
20 54080 1 1 55 LEU HD23 H 18.049 -29.279 -2.326 1.00 . A A . 55 LEU HD23 1 1
20 54081 1 1 55 LEU HG H 16.705 -30.163 -3.951 1.00 . A A . 55 LEU HG 1 1
20 54082 1 1 55 LEU N N 14.317 -31.431 -4.245 1.00 . A A . 55 LEU N 1 1
20 54083 1 1 55 LEU O O 11.877 -30.448 -3.432 1.00 . A A . 55 LEU O 1 1
20 54084 1 1 56 LYS C C 10.611 -28.651 -1.488 1.00 . A A . 56 LYS C 1 1
20 54085 1 1 56 LYS CA C 11.325 -29.806 -0.794 1.00 . A A . 56 LYS CA 1 1
20 54086 1 1 56 LYS CB C 11.431 -29.526 0.707 1.00 . A A . 56 LYS CB 1 1
20 54087 1 1 56 LYS CD C 13.587 -28.629 1.641 1.00 . A A . 56 LYS CD 1 1
20 54088 1 1 56 LYS CE C 14.473 -27.401 1.779 1.00 . A A . 56 LYS CE 1 1
20 54089 1 1 56 LYS CG C 12.236 -28.279 1.038 1.00 . A A . 56 LYS CG 1 1
20 54090 1 1 56 LYS H H 13.438 -29.930 -0.787 1.00 . A A . 56 LYS H 1 1
20 54091 1 1 56 LYS HA H 10.753 -30.710 -0.942 1.00 . A A . 56 LYS HA 1 1
20 54092 1 1 56 LYS HB2 H 10.436 -29.404 1.109 1.00 . A A . 56 LYS HB2 1 1
20 54093 1 1 56 LYS HB3 H 11.903 -30.372 1.187 1.00 . A A . 56 LYS HB3 1 1
20 54094 1 1 56 LYS HD2 H 13.433 -29.059 2.620 1.00 . A A . 56 LYS HD2 1 1
20 54095 1 1 56 LYS HD3 H 14.080 -29.349 1.004 1.00 . A A . 56 LYS HD3 1 1
20 54096 1 1 56 LYS HE2 H 13.952 -26.547 1.371 1.00 . A A . 56 LYS HE2 1 1
20 54097 1 1 56 LYS HE3 H 14.673 -27.232 2.827 1.00 . A A . 56 LYS HE3 1 1
20 54098 1 1 56 LYS HG2 H 12.394 -27.715 0.132 1.00 . A A . 56 LYS HG2 1 1
20 54099 1 1 56 LYS HG3 H 11.679 -27.682 1.745 1.00 . A A . 56 LYS HG3 1 1
20 54100 1 1 56 LYS HZ1 H 15.989 -28.577 0.953 1.00 . A A . 56 LYS HZ1 1 1
20 54101 1 1 56 LYS HZ2 H 16.534 -27.110 1.594 1.00 . A A . 56 LYS HZ2 1 1
20 54102 1 1 56 LYS HZ3 H 15.711 -27.132 0.117 1.00 . A A . 56 LYS HZ3 1 1
20 54103 1 1 56 LYS N N 12.651 -30.017 -1.364 1.00 . A A . 56 LYS N 1 1
20 54104 1 1 56 LYS NZ N 15.767 -27.567 1.060 1.00 . A A . 56 LYS NZ 1 1
20 54105 1 1 56 LYS O O 11.199 -27.949 -2.311 1.00 . A A . 56 LYS O 1 1
20 54106 1 1 57 THR C C 8.900 -26.040 -1.111 1.00 . A A . 57 THR C 1 1
20 54107 1 1 57 THR CA C 8.548 -27.386 -1.741 1.00 . A A . 57 THR CA 1 1
20 54108 1 1 57 THR CB C 7.054 -27.669 -1.565 1.00 . A A . 57 THR CB 1 1
20 54109 1 1 57 THR CG2 C 6.535 -28.745 -2.496 1.00 . A A . 57 THR CG2 1 1
20 54110 1 1 57 THR H H 8.928 -29.049 -0.487 1.00 . A A . 57 THR H 1 1
20 54111 1 1 57 THR HA H 8.775 -27.352 -2.796 1.00 . A A . 57 THR HA 1 1
20 54112 1 1 57 THR HB H 6.501 -26.764 -1.767 1.00 . A A . 57 THR HB 1 1
20 54113 1 1 57 THR HG1 H 7.017 -28.993 -0.117 1.00 . A A . 57 THR HG1 1 1
20 54114 1 1 57 THR HG21 H 6.137 -28.287 -3.389 1.00 . A A . 57 THR HG21 1 1
20 54115 1 1 57 THR HG22 H 5.754 -29.304 -2.000 1.00 . A A . 57 THR HG22 1 1
20 54116 1 1 57 THR HG23 H 7.341 -29.412 -2.761 1.00 . A A . 57 THR HG23 1 1
20 54117 1 1 57 THR N N 9.341 -28.458 -1.150 1.00 . A A . 57 THR N 1 1
20 54118 1 1 57 THR O O 8.835 -25.884 0.108 1.00 . A A . 57 THR O 1 1
20 54119 1 1 57 THR OG1 O 6.771 -28.073 -0.235 1.00 . A A . 57 THR OG1 1 1
20 54120 1 1 58 PRO C C 8.425 -22.919 -0.966 1.00 . A A . 58 PRO C 1 1
20 54121 1 1 58 PRO CA C 9.640 -23.711 -1.437 1.00 . A A . 58 PRO CA 1 1
20 54122 1 1 58 PRO CB C 10.273 -23.042 -2.658 1.00 . A A . 58 PRO CB 1 1
20 54123 1 1 58 PRO CD C 9.387 -25.134 -3.402 1.00 . A A . 58 PRO CD 1 1
20 54124 1 1 58 PRO CG C 9.641 -23.713 -3.826 1.00 . A A . 58 PRO CG 1 1
20 54125 1 1 58 PRO HA H 10.363 -23.769 -0.638 1.00 . A A . 58 PRO HA 1 1
20 54126 1 1 58 PRO HB2 H 10.058 -21.982 -2.644 1.00 . A A . 58 PRO HB2 1 1
20 54127 1 1 58 PRO HB3 H 11.341 -23.197 -2.645 1.00 . A A . 58 PRO HB3 1 1
20 54128 1 1 58 PRO HD2 H 8.467 -25.498 -3.834 1.00 . A A . 58 PRO HD2 1 1
20 54129 1 1 58 PRO HD3 H 10.215 -25.767 -3.688 1.00 . A A . 58 PRO HD3 1 1
20 54130 1 1 58 PRO HG2 H 8.709 -23.223 -4.070 1.00 . A A . 58 PRO HG2 1 1
20 54131 1 1 58 PRO HG3 H 10.311 -23.689 -4.672 1.00 . A A . 58 PRO HG3 1 1
20 54132 1 1 58 PRO N N 9.279 -25.043 -1.932 1.00 . A A . 58 PRO N 1 1
20 54133 1 1 58 PRO O O 7.498 -22.671 -1.735 1.00 . A A . 58 PRO O 1 1
20 54134 1 1 59 LYS C C 7.499 -20.271 0.579 1.00 . A A . 59 LYS C 1 1
20 54135 1 1 59 LYS CA C 7.339 -21.758 0.877 1.00 . A A . 59 LYS CA 1 1
20 54136 1 1 59 LYS CB C 7.268 -21.983 2.389 1.00 . A A . 59 LYS CB 1 1
20 54137 1 1 59 LYS CD C 5.048 -22.797 3.245 1.00 . A A . 59 LYS CD 1 1
20 54138 1 1 59 LYS CE C 4.469 -23.332 1.945 1.00 . A A . 59 LYS CE 1 1
20 54139 1 1 59 LYS CG C 5.935 -21.585 3.001 1.00 . A A . 59 LYS CG 1 1
20 54140 1 1 59 LYS H H 9.208 -22.752 0.866 1.00 . A A . 59 LYS H 1 1
20 54141 1 1 59 LYS HA H 6.422 -22.107 0.427 1.00 . A A . 59 LYS HA 1 1
20 54142 1 1 59 LYS HB2 H 7.437 -23.030 2.593 1.00 . A A . 59 LYS HB2 1 1
20 54143 1 1 59 LYS HB3 H 8.045 -21.402 2.864 1.00 . A A . 59 LYS HB3 1 1
20 54144 1 1 59 LYS HD2 H 5.636 -23.571 3.711 1.00 . A A . 59 LYS HD2 1 1
20 54145 1 1 59 LYS HD3 H 4.239 -22.512 3.900 1.00 . A A . 59 LYS HD3 1 1
20 54146 1 1 59 LYS HE2 H 4.120 -22.501 1.351 1.00 . A A . 59 LYS HE2 1 1
20 54147 1 1 59 LYS HE3 H 5.245 -23.857 1.409 1.00 . A A . 59 LYS HE3 1 1
20 54148 1 1 59 LYS HG2 H 6.114 -21.089 3.941 1.00 . A A . 59 LYS HG2 1 1
20 54149 1 1 59 LYS HG3 H 5.427 -20.910 2.326 1.00 . A A . 59 LYS HG3 1 1
20 54150 1 1 59 LYS HZ1 H 2.554 -23.763 2.663 1.00 . A A . 59 LYS HZ1 1 1
20 54151 1 1 59 LYS HZ2 H 3.640 -25.053 2.790 1.00 . A A . 59 LYS HZ2 1 1
20 54152 1 1 59 LYS HZ3 H 2.985 -24.646 1.284 1.00 . A A . 59 LYS HZ3 1 1
20 54153 1 1 59 LYS N N 8.440 -22.524 0.303 1.00 . A A . 59 LYS N 1 1
20 54154 1 1 59 LYS NZ N 3.332 -24.263 2.188 1.00 . A A . 59 LYS NZ 1 1
20 54155 1 1 59 LYS O O 8.105 -19.534 1.357 1.00 . A A . 59 LYS O 1 1
20 54156 1 1 60 ALA C C 5.732 -17.969 -1.590 1.00 . A A . 60 ALA C 1 1
20 54157 1 1 60 ALA CA C 7.035 -18.438 -0.953 1.00 . A A . 60 ALA CA 1 1
20 54158 1 1 60 ALA CB C 8.198 -18.232 -1.911 1.00 . A A . 60 ALA CB 1 1
20 54159 1 1 60 ALA H H 6.483 -20.475 -1.129 1.00 . A A . 60 ALA H 1 1
20 54160 1 1 60 ALA HA H 7.222 -17.850 -0.069 1.00 . A A . 60 ALA HA 1 1
20 54161 1 1 60 ALA HB1 H 8.384 -19.148 -2.452 1.00 . A A . 60 ALA HB1 1 1
20 54162 1 1 60 ALA HB2 H 9.082 -17.958 -1.354 1.00 . A A . 60 ALA HB2 1 1
20 54163 1 1 60 ALA HB3 H 7.954 -17.446 -2.610 1.00 . A A . 60 ALA HB3 1 1
20 54164 1 1 60 ALA N N 6.952 -19.838 -0.552 1.00 . A A . 60 ALA N 1 1
20 54165 1 1 60 ALA O O 5.237 -16.883 -1.288 1.00 . A A . 60 ALA O 1 1
20 54166 1 1 61 LEU C C 2.815 -18.202 -2.158 1.00 . A A . 61 LEU C 1 1
20 54167 1 1 61 LEU CA C 3.938 -18.468 -3.158 1.00 . A A . 61 LEU CA 1 1
20 54168 1 1 61 LEU CB C 3.538 -19.606 -4.098 1.00 . A A . 61 LEU CB 1 1
20 54169 1 1 61 LEU CD1 C 5.454 -20.776 -5.219 1.00 . A A . 61 LEU CD1 1 1
20 54170 1 1 61 LEU CD2 C 3.484 -20.032 -6.570 1.00 . A A . 61 LEU CD2 1 1
20 54171 1 1 61 LEU CG C 4.373 -19.716 -5.376 1.00 . A A . 61 LEU CG 1 1
20 54172 1 1 61 LEU H H 5.630 -19.643 -2.668 1.00 . A A . 61 LEU H 1 1
20 54173 1 1 61 LEU HA H 4.105 -17.574 -3.740 1.00 . A A . 61 LEU HA 1 1
20 54174 1 1 61 LEU HB2 H 3.619 -20.538 -3.556 1.00 . A A . 61 LEU HB2 1 1
20 54175 1 1 61 LEU HB3 H 2.504 -19.464 -4.381 1.00 . A A . 61 LEU HB3 1 1
20 54176 1 1 61 LEU HD11 H 6.364 -20.434 -5.687 1.00 . A A . 61 LEU HD11 1 1
20 54177 1 1 61 LEU HD12 H 5.129 -21.693 -5.688 1.00 . A A . 61 LEU HD12 1 1
20 54178 1 1 61 LEU HD13 H 5.634 -20.953 -4.169 1.00 . A A . 61 LEU HD13 1 1
20 54179 1 1 61 LEU HD21 H 2.533 -19.536 -6.452 1.00 . A A . 61 LEU HD21 1 1
20 54180 1 1 61 LEU HD22 H 3.329 -21.099 -6.631 1.00 . A A . 61 LEU HD22 1 1
20 54181 1 1 61 LEU HD23 H 3.960 -19.687 -7.475 1.00 . A A . 61 LEU HD23 1 1
20 54182 1 1 61 LEU HG H 4.859 -18.769 -5.562 1.00 . A A . 61 LEU HG 1 1
20 54183 1 1 61 LEU N N 5.185 -18.794 -2.471 1.00 . A A . 61 LEU N 1 1
20 54184 1 1 61 LEU O O 1.887 -17.445 -2.441 1.00 . A A . 61 LEU O 1 1
20 54185 1 1 62 GLU C C 0.527 -19.139 -0.439 1.00 . A A . 62 GLU C 1 1
20 54186 1 1 62 GLU CA C 1.892 -18.654 0.046 1.00 . A A . 62 GLU CA 1 1
20 54187 1 1 62 GLU CB C 1.806 -17.183 0.464 1.00 . A A . 62 GLU CB 1 1
20 54188 1 1 62 GLU CD C 1.999 -17.269 2.980 1.00 . A A . 62 GLU CD 1 1
20 54189 1 1 62 GLU CG C 2.652 -16.846 1.680 1.00 . A A . 62 GLU CG 1 1
20 54190 1 1 62 GLU H H 3.667 -19.418 -0.820 1.00 . A A . 62 GLU H 1 1
20 54191 1 1 62 GLU HA H 2.188 -19.244 0.899 1.00 . A A . 62 GLU HA 1 1
20 54192 1 1 62 GLU HB2 H 2.135 -16.568 -0.360 1.00 . A A . 62 GLU HB2 1 1
20 54193 1 1 62 GLU HB3 H 0.777 -16.945 0.692 1.00 . A A . 62 GLU HB3 1 1
20 54194 1 1 62 GLU HG2 H 3.603 -17.351 1.592 1.00 . A A . 62 GLU HG2 1 1
20 54195 1 1 62 GLU HG3 H 2.815 -15.778 1.705 1.00 . A A . 62 GLU HG3 1 1
20 54196 1 1 62 GLU N N 2.904 -18.827 -0.990 1.00 . A A . 62 GLU N 1 1
20 54197 1 1 62 GLU O O -0.511 -18.698 0.054 1.00 . A A . 62 GLU O 1 1
20 54198 1 1 62 GLU OE1 O 1.441 -18.385 3.031 1.00 . A A . 62 GLU OE1 1 1
20 54199 1 1 62 GLU OE2 O 2.047 -16.484 3.951 1.00 . A A . 62 GLU OE2 1 1
20 54200 1 1 63 GLU C C -1.499 -19.540 -2.696 1.00 . A A . 63 GLU C 1 1
20 54201 1 1 63 GLU CA C -0.697 -20.606 -1.954 1.00 . A A . 63 GLU CA 1 1
20 54202 1 1 63 GLU CB C -1.550 -21.218 -0.838 1.00 . A A . 63 GLU CB 1 1
20 54203 1 1 63 GLU CD C -2.924 -23.315 -0.538 1.00 . A A . 63 GLU CD 1 1
20 54204 1 1 63 GLU CG C -2.714 -22.051 -1.348 1.00 . A A . 63 GLU CG 1 1
20 54205 1 1 63 GLU H H 1.397 -20.370 -1.755 1.00 . A A . 63 GLU H 1 1
20 54206 1 1 63 GLU HA H -0.427 -21.384 -2.653 1.00 . A A . 63 GLU HA 1 1
20 54207 1 1 63 GLU HB2 H -0.922 -21.849 -0.228 1.00 . A A . 63 GLU HB2 1 1
20 54208 1 1 63 GLU HB3 H -1.946 -20.421 -0.228 1.00 . A A . 63 GLU HB3 1 1
20 54209 1 1 63 GLU HG2 H -3.614 -21.457 -1.300 1.00 . A A . 63 GLU HG2 1 1
20 54210 1 1 63 GLU HG3 H -2.520 -22.328 -2.375 1.00 . A A . 63 GLU HG3 1 1
20 54211 1 1 63 GLU N N 0.537 -20.055 -1.405 1.00 . A A . 63 GLU N 1 1
20 54212 1 1 63 GLU O O -1.939 -18.554 -2.105 1.00 . A A . 63 GLU O 1 1
20 54213 1 1 63 GLU OE1 O -1.935 -24.039 -0.298 1.00 . A A . 63 GLU OE1 1 1
20 54214 1 1 63 GLU OE2 O -4.079 -23.582 -0.143 1.00 . A A . 63 GLU OE2 1 1
20 54215 1 1 64 LYS C C -1.754 -17.466 -4.937 1.00 . A A . 64 LYS C 1 1
20 54216 1 1 64 LYS CA C -2.449 -18.822 -4.828 1.00 . A A . 64 LYS CA 1 1
20 54217 1 1 64 LYS CB C -3.861 -18.638 -4.267 1.00 . A A . 64 LYS CB 1 1
20 54218 1 1 64 LYS CD C -6.271 -18.905 -4.928 1.00 . A A . 64 LYS CD 1 1
20 54219 1 1 64 LYS CE C -7.387 -18.247 -5.722 1.00 . A A . 64 LYS CE 1 1
20 54220 1 1 64 LYS CG C -4.908 -18.368 -5.334 1.00 . A A . 64 LYS CG 1 1
20 54221 1 1 64 LYS H H -1.321 -20.563 -4.404 1.00 . A A . 64 LYS H 1 1
20 54222 1 1 64 LYS HA H -2.522 -19.252 -5.816 1.00 . A A . 64 LYS HA 1 1
20 54223 1 1 64 LYS HB2 H -4.144 -19.533 -3.734 1.00 . A A . 64 LYS HB2 1 1
20 54224 1 1 64 LYS HB3 H -3.856 -17.807 -3.579 1.00 . A A . 64 LYS HB3 1 1
20 54225 1 1 64 LYS HD2 H -6.294 -19.969 -5.106 1.00 . A A . 64 LYS HD2 1 1
20 54226 1 1 64 LYS HD3 H -6.425 -18.711 -3.876 1.00 . A A . 64 LYS HD3 1 1
20 54227 1 1 64 LYS HE2 H -8.337 -18.562 -5.312 1.00 . A A . 64 LYS HE2 1 1
20 54228 1 1 64 LYS HE3 H -7.295 -17.175 -5.630 1.00 . A A . 64 LYS HE3 1 1
20 54229 1 1 64 LYS HG2 H -4.984 -17.302 -5.489 1.00 . A A . 64 LYS HG2 1 1
20 54230 1 1 64 LYS HG3 H -4.602 -18.846 -6.254 1.00 . A A . 64 LYS HG3 1 1
20 54231 1 1 64 LYS HZ1 H -6.836 -19.522 -7.284 1.00 . A A . 64 LYS HZ1 1 1
20 54232 1 1 64 LYS HZ2 H -6.837 -17.882 -7.704 1.00 . A A . 64 LYS HZ2 1 1
20 54233 1 1 64 LYS HZ3 H -8.301 -18.714 -7.542 1.00 . A A . 64 LYS HZ3 1 1
20 54234 1 1 64 LYS N N -1.691 -19.755 -3.995 1.00 . A A . 64 LYS N 1 1
20 54235 1 1 64 LYS NZ N -7.337 -18.617 -7.164 1.00 . A A . 64 LYS NZ 1 1
20 54236 1 1 64 LYS O O -2.359 -16.488 -5.377 1.00 . A A . 64 LYS O 1 1
20 54237 1 1 65 ILE C C -0.388 -15.064 -3.790 1.00 . A A . 65 ILE C 1 1
20 54238 1 1 65 ILE CA C 0.279 -16.166 -4.610 1.00 . A A . 65 ILE CA 1 1
20 54239 1 1 65 ILE CB C 0.439 -15.679 -6.065 1.00 . A A . 65 ILE CB 1 1
20 54240 1 1 65 ILE CD1 C -0.306 -17.305 -7.876 1.00 . A A . 65 ILE CD1 1 1
20 54241 1 1 65 ILE CG1 C 0.823 -16.844 -6.980 1.00 . A A . 65 ILE CG1 1 1
20 54242 1 1 65 ILE CG2 C 1.480 -14.572 -6.142 1.00 . A A . 65 ILE CG2 1 1
20 54243 1 1 65 ILE H H -0.047 -18.218 -4.208 1.00 . A A . 65 ILE H 1 1
20 54244 1 1 65 ILE HA H 1.262 -16.355 -4.208 1.00 . A A . 65 ILE HA 1 1
20 54245 1 1 65 ILE HB H -0.506 -15.272 -6.390 1.00 . A A . 65 ILE HB 1 1
20 54246 1 1 65 ILE HD11 H -1.029 -17.855 -7.291 1.00 . A A . 65 ILE HD11 1 1
20 54247 1 1 65 ILE HD12 H 0.087 -17.942 -8.654 1.00 . A A . 65 ILE HD12 1 1
20 54248 1 1 65 ILE HD13 H -0.785 -16.446 -8.322 1.00 . A A . 65 ILE HD13 1 1
20 54249 1 1 65 ILE HG12 H 1.645 -16.542 -7.616 1.00 . A A . 65 ILE HG12 1 1
20 54250 1 1 65 ILE HG13 H 1.130 -17.687 -6.373 1.00 . A A . 65 ILE HG13 1 1
20 54251 1 1 65 ILE HG21 H 1.095 -13.682 -5.667 1.00 . A A . 65 ILE HG21 1 1
20 54252 1 1 65 ILE HG22 H 1.703 -14.360 -7.177 1.00 . A A . 65 ILE HG22 1 1
20 54253 1 1 65 ILE HG23 H 2.380 -14.888 -5.638 1.00 . A A . 65 ILE HG23 1 1
20 54254 1 1 65 ILE N N -0.483 -17.409 -4.545 1.00 . A A . 65 ILE N 1 1
20 54255 1 1 65 ILE O O -1.579 -15.139 -3.485 1.00 . A A . 65 ILE O 1 1
20 54256 1 1 66 ARG C C 0.082 -11.607 -3.403 1.00 . A A . 66 ARG C 1 1
20 54257 1 1 66 ARG CA C -0.131 -12.924 -2.662 1.00 . A A . 66 ARG CA 1 1
20 54258 1 1 66 ARG CB C 0.545 -12.874 -1.288 1.00 . A A . 66 ARG CB 1 1
20 54259 1 1 66 ARG CD C 0.108 -13.024 1.185 1.00 . A A . 66 ARG CD 1 1
20 54260 1 1 66 ARG CG C -0.257 -13.558 -0.192 1.00 . A A . 66 ARG CG 1 1
20 54261 1 1 66 ARG CZ C -1.945 -13.643 2.400 1.00 . A A . 66 ARG CZ 1 1
20 54262 1 1 66 ARG H H 1.325 -14.039 -3.717 1.00 . A A . 66 ARG H 1 1
20 54263 1 1 66 ARG HA H -1.191 -13.077 -2.525 1.00 . A A . 66 ARG HA 1 1
20 54264 1 1 66 ARG HB2 H 1.507 -13.360 -1.356 1.00 . A A . 66 ARG HB2 1 1
20 54265 1 1 66 ARG HB3 H 0.691 -11.842 -1.007 1.00 . A A . 66 ARG HB3 1 1
20 54266 1 1 66 ARG HD2 H 0.700 -13.766 1.698 1.00 . A A . 66 ARG HD2 1 1
20 54267 1 1 66 ARG HD3 H 0.690 -12.121 1.065 1.00 . A A . 66 ARG HD3 1 1
20 54268 1 1 66 ARG HE H -1.230 -11.787 2.231 1.00 . A A . 66 ARG HE 1 1
20 54269 1 1 66 ARG HG2 H -1.308 -13.382 -0.366 1.00 . A A . 66 ARG HG2 1 1
20 54270 1 1 66 ARG HG3 H -0.058 -14.619 -0.222 1.00 . A A . 66 ARG HG3 1 1
20 54271 1 1 66 ARG HH11 H -0.979 -15.199 1.543 1.00 . A A . 66 ARG HH11 1 1
20 54272 1 1 66 ARG HH12 H -2.425 -15.606 2.405 1.00 . A A . 66 ARG HH12 1 1
20 54273 1 1 66 ARG HH21 H -3.130 -12.321 3.363 1.00 . A A . 66 ARG HH21 1 1
20 54274 1 1 66 ARG HH22 H -3.647 -13.971 3.438 1.00 . A A . 66 ARG HH22 1 1
20 54275 1 1 66 ARG N N 0.386 -14.042 -3.441 1.00 . A A . 66 ARG N 1 1
20 54276 1 1 66 ARG NE N -1.074 -12.723 1.988 1.00 . A A . 66 ARG NE 1 1
20 54277 1 1 66 ARG NH1 N -1.769 -14.921 2.090 1.00 . A A . 66 ARG NH1 1 1
20 54278 1 1 66 ARG NH2 N -2.994 -13.283 3.128 1.00 . A A . 66 ARG NH2 1 1
20 54279 1 1 66 ARG O O 0.417 -10.588 -2.800 1.00 . A A . 66 ARG O 1 1
20 54280 1 1 67 THR C C -0.399 -10.731 -6.979 1.00 . A A . 67 THR C 1 1
20 54281 1 1 67 THR CA C 0.057 -10.456 -5.549 1.00 . A A . 67 THR CA 1 1
20 54282 1 1 67 THR CB C 1.517 -10.006 -5.544 1.00 . A A . 67 THR CB 1 1
20 54283 1 1 67 THR CG2 C 2.486 -11.117 -5.889 1.00 . A A . 67 THR CG2 1 1
20 54284 1 1 67 THR H H -0.379 -12.485 -5.138 1.00 . A A . 67 THR H 1 1
20 54285 1 1 67 THR HA H -0.555 -9.668 -5.134 1.00 . A A . 67 THR HA 1 1
20 54286 1 1 67 THR HB H 1.769 -9.643 -4.557 1.00 . A A . 67 THR HB 1 1
20 54287 1 1 67 THR HG1 H 1.578 -8.112 -6.037 1.00 . A A . 67 THR HG1 1 1
20 54288 1 1 67 THR HG21 H 2.779 -11.633 -4.986 1.00 . A A . 67 THR HG21 1 1
20 54289 1 1 67 THR HG22 H 3.360 -10.697 -6.365 1.00 . A A . 67 THR HG22 1 1
20 54290 1 1 67 THR HG23 H 2.009 -11.814 -6.562 1.00 . A A . 67 THR HG23 1 1
20 54291 1 1 67 THR N N -0.114 -11.641 -4.716 1.00 . A A . 67 THR N 1 1
20 54292 1 1 67 THR O O -0.606 -11.882 -7.362 1.00 . A A . 67 THR O 1 1
20 54293 1 1 67 THR OG1 O 1.722 -8.955 -6.472 1.00 . A A . 67 THR OG1 1 1
20 54294 1 1 68 THR C C -0.719 -8.511 -9.920 1.00 . A A . 68 THR C 1 1
20 54295 1 1 68 THR CA C -0.980 -9.800 -9.150 1.00 . A A . 68 THR CA 1 1
20 54296 1 1 68 THR CB C -2.468 -10.153 -9.216 1.00 . A A . 68 THR CB 1 1
20 54297 1 1 68 THR CG2 C -2.894 -10.694 -10.565 1.00 . A A . 68 THR CG2 1 1
20 54298 1 1 68 THR H H -0.368 -8.775 -7.401 1.00 . A A . 68 THR H 1 1
20 54299 1 1 68 THR HA H -0.408 -10.598 -9.601 1.00 . A A . 68 THR HA 1 1
20 54300 1 1 68 THR HB H -3.048 -9.266 -9.017 1.00 . A A . 68 THR HB 1 1
20 54301 1 1 68 THR HG1 H -3.001 -10.691 -7.409 1.00 . A A . 68 THR HG1 1 1
20 54302 1 1 68 THR HG21 H -2.018 -10.927 -11.153 1.00 . A A . 68 THR HG21 1 1
20 54303 1 1 68 THR HG22 H -3.486 -9.950 -11.078 1.00 . A A . 68 THR HG22 1 1
20 54304 1 1 68 THR HG23 H -3.482 -11.588 -10.424 1.00 . A A . 68 THR HG23 1 1
20 54305 1 1 68 THR N N -0.550 -9.668 -7.763 1.00 . A A . 68 THR N 1 1
20 54306 1 1 68 THR O O 0.110 -8.474 -10.829 1.00 . A A . 68 THR O 1 1
20 54307 1 1 68 THR OG1 O -2.797 -11.127 -8.240 1.00 . A A . 68 THR OG1 1 1
20 54308 1 1 69 GLU C C -0.974 -5.074 -9.168 1.00 . A A . 69 GLU C 1 1
20 54309 1 1 69 GLU CA C -1.278 -6.160 -10.197 1.00 . A A . 69 GLU CA 1 1
20 54310 1 1 69 GLU CB C -2.546 -5.805 -10.979 1.00 . A A . 69 GLU CB 1 1
20 54311 1 1 69 GLU CD C -3.562 -6.529 -13.175 1.00 . A A . 69 GLU CD 1 1
20 54312 1 1 69 GLU CG C -2.372 -5.892 -12.487 1.00 . A A . 69 GLU CG 1 1
20 54313 1 1 69 GLU H H -2.076 -7.548 -8.813 1.00 . A A . 69 GLU H 1 1
20 54314 1 1 69 GLU HA H -0.449 -6.231 -10.884 1.00 . A A . 69 GLU HA 1 1
20 54315 1 1 69 GLU HB2 H -3.335 -6.483 -10.689 1.00 . A A . 69 GLU HB2 1 1
20 54316 1 1 69 GLU HB3 H -2.842 -4.796 -10.730 1.00 . A A . 69 GLU HB3 1 1
20 54317 1 1 69 GLU HG2 H -2.241 -4.894 -12.880 1.00 . A A . 69 GLU HG2 1 1
20 54318 1 1 69 GLU HG3 H -1.492 -6.481 -12.701 1.00 . A A . 69 GLU HG3 1 1
20 54319 1 1 69 GLU N N -1.432 -7.454 -9.546 1.00 . A A . 69 GLU N 1 1
20 54320 1 1 69 GLU O O -1.349 -3.916 -9.344 1.00 . A A . 69 GLU O 1 1
20 54321 1 1 69 GLU OE1 O -3.852 -7.709 -12.889 1.00 . A A . 69 GLU OE1 1 1
20 54322 1 1 69 GLU OE2 O -4.205 -5.848 -14.001 1.00 . A A . 69 GLU OE2 1 1
20 54323 1 1 70 THR C C 0.822 -5.215 -5.912 1.00 . A A . 70 THR C 1 1
20 54324 1 1 70 THR CA C 0.060 -4.522 -7.035 1.00 . A A . 70 THR CA 1 1
20 54325 1 1 70 THR CB C -1.197 -3.859 -6.477 1.00 . A A . 70 THR CB 1 1
20 54326 1 1 70 THR CG2 C -2.326 -4.834 -6.230 1.00 . A A . 70 THR CG2 1 1
20 54327 1 1 70 THR H H -0.027 -6.395 -8.007 1.00 . A A . 70 THR H 1 1
20 54328 1 1 70 THR HA H 0.693 -3.766 -7.466 1.00 . A A . 70 THR HA 1 1
20 54329 1 1 70 THR HB H -1.545 -3.122 -7.185 1.00 . A A . 70 THR HB 1 1
20 54330 1 1 70 THR HG1 H -0.104 -2.695 -5.341 1.00 . A A . 70 THR HG1 1 1
20 54331 1 1 70 THR HG21 H -3.159 -4.588 -6.871 1.00 . A A . 70 THR HG21 1 1
20 54332 1 1 70 THR HG22 H -2.636 -4.773 -5.197 1.00 . A A . 70 THR HG22 1 1
20 54333 1 1 70 THR HG23 H -1.989 -5.835 -6.447 1.00 . A A . 70 THR HG23 1 1
20 54334 1 1 70 THR N N -0.294 -5.461 -8.092 1.00 . A A . 70 THR N 1 1
20 54335 1 1 70 THR O O 0.328 -6.160 -5.300 1.00 . A A . 70 THR O 1 1
20 54336 1 1 70 THR OG1 O -0.916 -3.202 -5.253 1.00 . A A . 70 THR OG1 1 1
20 54337 1 1 71 GLN C C 2.714 -4.539 -3.289 1.00 . A A . 71 GLN C 1 1
20 54338 1 1 71 GLN CA C 2.872 -5.303 -4.602 1.00 . A A . 71 GLN CA 1 1
20 54339 1 1 71 GLN CB C 4.340 -5.297 -5.037 1.00 . A A . 71 GLN CB 1 1
20 54340 1 1 71 GLN CD C 6.265 -6.401 -3.824 1.00 . A A . 71 GLN CD 1 1
20 54341 1 1 71 GLN CG C 5.070 -6.596 -4.737 1.00 . A A . 71 GLN CG 1 1
20 54342 1 1 71 GLN H H 2.373 -3.978 -6.175 1.00 . A A . 71 GLN H 1 1
20 54343 1 1 71 GLN HA H 2.560 -6.324 -4.449 1.00 . A A . 71 GLN HA 1 1
20 54344 1 1 71 GLN HB2 H 4.386 -5.121 -6.103 1.00 . A A . 71 GLN HB2 1 1
20 54345 1 1 71 GLN HB3 H 4.852 -4.494 -4.527 1.00 . A A . 71 GLN HB3 1 1
20 54346 1 1 71 GLN HE21 H 7.200 -5.350 -5.229 1.00 . A A . 71 GLN HE21 1 1
20 54347 1 1 71 GLN HE22 H 8.062 -5.556 -3.746 1.00 . A A . 71 GLN HE22 1 1
20 54348 1 1 71 GLN HG2 H 4.381 -7.279 -4.262 1.00 . A A . 71 GLN HG2 1 1
20 54349 1 1 71 GLN HG3 H 5.413 -7.024 -5.667 1.00 . A A . 71 GLN HG3 1 1
20 54350 1 1 71 GLN N N 2.035 -4.735 -5.650 1.00 . A A . 71 GLN N 1 1
20 54351 1 1 71 GLN NE2 N 7.277 -5.699 -4.316 1.00 . A A . 71 GLN NE2 1 1
20 54352 1 1 71 GLN O O 2.884 -5.108 -2.209 1.00 . A A . 71 GLN O 1 1
20 54353 1 1 71 GLN OE1 O 6.275 -6.876 -2.688 1.00 . A A . 71 GLN OE1 1 1
20 54354 1 1 72 VAL C C 0.970 -1.582 -2.239 1.00 . A A . 72 VAL C 1 1
20 54355 1 1 72 VAL CA C 2.241 -2.423 -2.185 1.00 . A A . 72 VAL CA 1 1
20 54356 1 1 72 VAL CB C 3.463 -1.495 -1.953 1.00 . A A . 72 VAL CB 1 1
20 54357 1 1 72 VAL CG1 C 4.713 -2.061 -2.614 1.00 . A A . 72 VAL CG1 1 1
20 54358 1 1 72 VAL CG2 C 3.191 -0.080 -2.455 1.00 . A A . 72 VAL CG2 1 1
20 54359 1 1 72 VAL H H 2.287 -2.842 -4.265 1.00 . A A . 72 VAL H 1 1
20 54360 1 1 72 VAL HA H 2.171 -3.094 -1.343 1.00 . A A . 72 VAL HA 1 1
20 54361 1 1 72 VAL HB H 3.646 -1.442 -0.890 1.00 . A A . 72 VAL HB 1 1
20 54362 1 1 72 VAL HG11 H 4.510 -2.258 -3.657 1.00 . A A . 72 VAL HG11 1 1
20 54363 1 1 72 VAL HG12 H 4.994 -2.980 -2.122 1.00 . A A . 72 VAL HG12 1 1
20 54364 1 1 72 VAL HG13 H 5.518 -1.347 -2.531 1.00 . A A . 72 VAL HG13 1 1
20 54365 1 1 72 VAL HG21 H 2.542 0.430 -1.757 1.00 . A A . 72 VAL HG21 1 1
20 54366 1 1 72 VAL HG22 H 2.711 -0.127 -3.422 1.00 . A A . 72 VAL HG22 1 1
20 54367 1 1 72 VAL HG23 H 4.122 0.459 -2.540 1.00 . A A . 72 VAL HG23 1 1
20 54368 1 1 72 VAL N N 2.403 -3.248 -3.380 1.00 . A A . 72 VAL N 1 1
20 54369 1 1 72 VAL O O 0.269 -1.547 -3.251 1.00 . A A . 72 VAL O 1 1
20 54370 1 1 73 LEU C C -0.131 1.269 -0.328 1.00 . A A . 73 LEU C 1 1
20 54371 1 1 73 LEU CA C -0.487 -0.043 -1.026 1.00 . A A . 73 LEU CA 1 1
20 54372 1 1 73 LEU CB C -1.595 -0.769 -0.253 1.00 . A A . 73 LEU CB 1 1
20 54373 1 1 73 LEU CD1 C -2.449 0.894 1.429 1.00 . A A . 73 LEU CD1 1 1
20 54374 1 1 73 LEU CD2 C -3.224 1.020 -0.954 1.00 . A A . 73 LEU CD2 1 1
20 54375 1 1 73 LEU CG C -2.788 0.095 0.177 1.00 . A A . 73 LEU CG 1 1
20 54376 1 1 73 LEU H H 1.294 -0.970 -0.364 1.00 . A A . 73 LEU H 1 1
20 54377 1 1 73 LEU HA H -0.834 0.173 -2.025 1.00 . A A . 73 LEU HA 1 1
20 54378 1 1 73 LEU HB2 H -1.967 -1.572 -0.873 1.00 . A A . 73 LEU HB2 1 1
20 54379 1 1 73 LEU HB3 H -1.156 -1.197 0.634 1.00 . A A . 73 LEU HB3 1 1
20 54380 1 1 73 LEU HD11 H -3.103 0.594 2.236 1.00 . A A . 73 LEU HD11 1 1
20 54381 1 1 73 LEU HD12 H -2.581 1.948 1.233 1.00 . A A . 73 LEU HD12 1 1
20 54382 1 1 73 LEU HD13 H -1.423 0.707 1.711 1.00 . A A . 73 LEU HD13 1 1
20 54383 1 1 73 LEU HD21 H -2.994 2.042 -0.691 1.00 . A A . 73 LEU HD21 1 1
20 54384 1 1 73 LEU HD22 H -4.286 0.920 -1.110 1.00 . A A . 73 LEU HD22 1 1
20 54385 1 1 73 LEU HD23 H -2.699 0.754 -1.859 1.00 . A A . 73 LEU HD23 1 1
20 54386 1 1 73 LEU HG H -3.619 -0.552 0.415 1.00 . A A . 73 LEU HG 1 1
20 54387 1 1 73 LEU N N 0.689 -0.898 -1.132 1.00 . A A . 73 LEU N 1 1
20 54388 1 1 73 LEU O O 0.606 1.278 0.657 1.00 . A A . 73 LEU O 1 1
20 54389 1 1 74 VAL C C -1.558 4.148 0.612 1.00 . A A . 74 VAL C 1 1
20 54390 1 1 74 VAL CA C -0.396 3.688 -0.265 1.00 . A A . 74 VAL CA 1 1
20 54391 1 1 74 VAL CB C -0.148 4.744 -1.359 1.00 . A A . 74 VAL CB 1 1
20 54392 1 1 74 VAL CG1 C 1.176 4.485 -2.063 1.00 . A A . 74 VAL CG1 1 1
20 54393 1 1 74 VAL CG2 C -1.296 4.759 -2.356 1.00 . A A . 74 VAL CG2 1 1
20 54394 1 1 74 VAL H H -1.240 2.307 -1.629 1.00 . A A . 74 VAL H 1 1
20 54395 1 1 74 VAL HA H 0.493 3.613 0.344 1.00 . A A . 74 VAL HA 1 1
20 54396 1 1 74 VAL HB H -0.096 5.715 -0.889 1.00 . A A . 74 VAL HB 1 1
20 54397 1 1 74 VAL HG11 H 1.465 5.364 -2.619 1.00 . A A . 74 VAL HG11 1 1
20 54398 1 1 74 VAL HG12 H 1.065 3.651 -2.740 1.00 . A A . 74 VAL HG12 1 1
20 54399 1 1 74 VAL HG13 H 1.934 4.255 -1.329 1.00 . A A . 74 VAL HG13 1 1
20 54400 1 1 74 VAL HG21 H -2.171 4.315 -1.905 1.00 . A A . 74 VAL HG21 1 1
20 54401 1 1 74 VAL HG22 H -1.018 4.192 -3.233 1.00 . A A . 74 VAL HG22 1 1
20 54402 1 1 74 VAL HG23 H -1.514 5.777 -2.641 1.00 . A A . 74 VAL HG23 1 1
20 54403 1 1 74 VAL N N -0.660 2.375 -0.844 1.00 . A A . 74 VAL N 1 1
20 54404 1 1 74 VAL O O -2.723 4.024 0.232 1.00 . A A . 74 VAL O 1 1
20 54405 1 1 75 ALA C C -1.986 6.598 3.131 1.00 . A A . 75 ALA C 1 1
20 54406 1 1 75 ALA CA C -2.251 5.155 2.717 1.00 . A A . 75 ALA CA 1 1
20 54407 1 1 75 ALA CB C -2.309 4.254 3.942 1.00 . A A . 75 ALA CB 1 1
20 54408 1 1 75 ALA H H -0.290 4.750 2.035 1.00 . A A . 75 ALA H 1 1
20 54409 1 1 75 ALA HA H -3.209 5.105 2.219 1.00 . A A . 75 ALA HA 1 1
20 54410 1 1 75 ALA HB1 H -1.342 3.798 4.099 1.00 . A A . 75 ALA HB1 1 1
20 54411 1 1 75 ALA HB2 H -3.050 3.484 3.790 1.00 . A A . 75 ALA HB2 1 1
20 54412 1 1 75 ALA HB3 H -2.574 4.842 4.809 1.00 . A A . 75 ALA HB3 1 1
20 54413 1 1 75 ALA N N -1.235 4.677 1.787 1.00 . A A . 75 ALA N 1 1
20 54414 1 1 75 ALA O O -0.879 7.110 2.964 1.00 . A A . 75 ALA O 1 1
20 54415 1 1 76 SER C C -3.616 8.857 5.434 1.00 . A A . 76 SER C 1 1
20 54416 1 1 76 SER CA C -2.888 8.637 4.112 1.00 . A A . 76 SER CA 1 1
20 54417 1 1 76 SER CB C -3.447 9.583 3.047 1.00 . A A . 76 SER CB 1 1
20 54418 1 1 76 SER H H -3.868 6.790 3.780 1.00 . A A . 76 SER H 1 1
20 54419 1 1 76 SER HA H -1.839 8.848 4.253 1.00 . A A . 76 SER HA 1 1
20 54420 1 1 76 SER HB2 H -3.274 10.605 3.350 1.00 . A A . 76 SER HB2 1 1
20 54421 1 1 76 SER HB3 H -2.948 9.396 2.106 1.00 . A A . 76 SER HB3 1 1
20 54422 1 1 76 SER HG H -4.989 8.754 2.167 1.00 . A A . 76 SER HG 1 1
20 54423 1 1 76 SER N N -3.011 7.251 3.673 1.00 . A A . 76 SER N 1 1
20 54424 1 1 76 SER O O -4.801 8.545 5.561 1.00 . A A . 76 SER O 1 1
20 54425 1 1 76 SER OG O -4.839 9.389 2.872 1.00 . A A . 76 SER OG 1 1
20 54426 1 1 77 ALA C C -4.237 10.975 7.743 1.00 . A A . 77 ALA C 1 1
20 54427 1 1 77 ALA CA C -3.478 9.654 7.730 1.00 . A A . 77 ALA CA 1 1
20 54428 1 1 77 ALA CB C -2.389 9.657 8.793 1.00 . A A . 77 ALA CB 1 1
20 54429 1 1 77 ALA H H -1.960 9.619 6.255 1.00 . A A . 77 ALA H 1 1
20 54430 1 1 77 ALA HA H -4.166 8.852 7.957 1.00 . A A . 77 ALA HA 1 1
20 54431 1 1 77 ALA HB1 H -2.647 10.361 9.570 1.00 . A A . 77 ALA HB1 1 1
20 54432 1 1 77 ALA HB2 H -1.449 9.946 8.344 1.00 . A A . 77 ALA HB2 1 1
20 54433 1 1 77 ALA HB3 H -2.297 8.669 9.217 1.00 . A A . 77 ALA HB3 1 1
20 54434 1 1 77 ALA N N -2.900 9.392 6.417 1.00 . A A . 77 ALA N 1 1
20 54435 1 1 77 ALA O O -5.227 11.126 8.461 1.00 . A A . 77 ALA O 1 1
20 54436 1 1 78 GLN C C -5.036 13.458 5.499 1.00 . A A . 78 GLN C 1 1
20 54437 1 1 78 GLN CA C -4.404 13.242 6.869 1.00 . A A . 78 GLN CA 1 1
20 54438 1 1 78 GLN CB C -3.383 14.346 7.153 1.00 . A A . 78 GLN CB 1 1
20 54439 1 1 78 GLN CD C -4.907 16.356 7.286 1.00 . A A . 78 GLN CD 1 1
20 54440 1 1 78 GLN CG C -3.927 15.466 8.025 1.00 . A A . 78 GLN CG 1 1
20 54441 1 1 78 GLN H H -2.974 11.752 6.401 1.00 . A A . 78 GLN H 1 1
20 54442 1 1 78 GLN HA H -5.179 13.279 7.620 1.00 . A A . 78 GLN HA 1 1
20 54443 1 1 78 GLN HB2 H -2.529 13.911 7.654 1.00 . A A . 78 GLN HB2 1 1
20 54444 1 1 78 GLN HB3 H -3.059 14.772 6.216 1.00 . A A . 78 GLN HB3 1 1
20 54445 1 1 78 GLN HE21 H -5.117 17.503 8.897 1.00 . A A . 78 GLN HE21 1 1
20 54446 1 1 78 GLN HE22 H -6.044 17.972 7.516 1.00 . A A . 78 GLN HE22 1 1
20 54447 1 1 78 GLN HG2 H -4.428 15.032 8.877 1.00 . A A . 78 GLN HG2 1 1
20 54448 1 1 78 GLN HG3 H -3.099 16.073 8.366 1.00 . A A . 78 GLN HG3 1 1
20 54449 1 1 78 GLN N N -3.768 11.931 6.948 1.00 . A A . 78 GLN N 1 1
20 54450 1 1 78 GLN NE2 N -5.406 17.381 7.969 1.00 . A A . 78 GLN NE2 1 1
20 54451 1 1 78 GLN O O -4.406 14.000 4.590 1.00 . A A . 78 GLN O 1 1
20 54452 1 1 78 GLN OE1 O -5.214 16.126 6.118 1.00 . A A . 78 GLN OE1 1 1
20 54453 1 1 79 LYS C C -7.394 14.634 3.860 1.00 . A A . 79 LYS C 1 1
20 54454 1 1 79 LYS CA C -7.005 13.179 4.095 1.00 . A A . 79 LYS CA 1 1
20 54455 1 1 79 LYS CB C -8.254 12.296 4.090 1.00 . A A . 79 LYS CB 1 1
20 54456 1 1 79 LYS CD C -7.550 10.221 5.320 1.00 . A A . 79 LYS CD 1 1
20 54457 1 1 79 LYS CE C -8.106 8.817 5.505 1.00 . A A . 79 LYS CE 1 1
20 54458 1 1 79 LYS CG C -7.951 10.811 3.977 1.00 . A A . 79 LYS CG 1 1
20 54459 1 1 79 LYS H H -6.737 12.608 6.116 1.00 . A A . 79 LYS H 1 1
20 54460 1 1 79 LYS HA H -6.348 12.862 3.299 1.00 . A A . 79 LYS HA 1 1
20 54461 1 1 79 LYS HB2 H -8.801 12.462 5.007 1.00 . A A . 79 LYS HB2 1 1
20 54462 1 1 79 LYS HB3 H -8.878 12.579 3.254 1.00 . A A . 79 LYS HB3 1 1
20 54463 1 1 79 LYS HD2 H -6.474 10.181 5.378 1.00 . A A . 79 LYS HD2 1 1
20 54464 1 1 79 LYS HD3 H -7.931 10.856 6.109 1.00 . A A . 79 LYS HD3 1 1
20 54465 1 1 79 LYS HE2 H -8.711 8.566 4.646 1.00 . A A . 79 LYS HE2 1 1
20 54466 1 1 79 LYS HE3 H -7.281 8.124 5.577 1.00 . A A . 79 LYS HE3 1 1
20 54467 1 1 79 LYS HG2 H -8.831 10.300 3.618 1.00 . A A . 79 LYS HG2 1 1
20 54468 1 1 79 LYS HG3 H -7.140 10.672 3.277 1.00 . A A . 79 LYS HG3 1 1
20 54469 1 1 79 LYS HZ1 H -8.334 8.690 7.578 1.00 . A A . 79 LYS HZ1 1 1
20 54470 1 1 79 LYS HZ2 H -9.501 7.830 6.707 1.00 . A A . 79 LYS HZ2 1 1
20 54471 1 1 79 LYS HZ3 H -9.590 9.517 6.799 1.00 . A A . 79 LYS HZ3 1 1
20 54472 1 1 79 LYS N N -6.286 13.032 5.356 1.00 . A A . 79 LYS N 1 1
20 54473 1 1 79 LYS NZ N -8.941 8.706 6.733 1.00 . A A . 79 LYS NZ 1 1
20 54474 1 1 79 LYS O O -8.366 15.129 4.435 1.00 . A A . 79 LYS O 1 1
20 54475 1 1 80 LYS C C -7.045 16.921 1.196 1.00 . A A . 80 LYS C 1 1
20 54476 1 1 80 LYS CA C -6.897 16.716 2.700 1.00 . A A . 80 LYS CA 1 1
20 54477 1 1 80 LYS CB C -5.772 17.602 3.238 1.00 . A A . 80 LYS CB 1 1
20 54478 1 1 80 LYS CD C -5.520 19.493 4.874 1.00 . A A . 80 LYS CD 1 1
20 54479 1 1 80 LYS CE C -5.475 21.013 4.926 1.00 . A A . 80 LYS CE 1 1
20 54480 1 1 80 LYS CG C -6.230 18.999 3.625 1.00 . A A . 80 LYS CG 1 1
20 54481 1 1 80 LYS H H -5.873 14.868 2.585 1.00 . A A . 80 LYS H 1 1
20 54482 1 1 80 LYS HA H -7.824 16.994 3.182 1.00 . A A . 80 LYS HA 1 1
20 54483 1 1 80 LYS HB2 H -5.347 17.132 4.113 1.00 . A A . 80 LYS HB2 1 1
20 54484 1 1 80 LYS HB3 H -5.009 17.693 2.481 1.00 . A A . 80 LYS HB3 1 1
20 54485 1 1 80 LYS HD2 H -6.047 19.130 5.744 1.00 . A A . 80 LYS HD2 1 1
20 54486 1 1 80 LYS HD3 H -4.509 19.112 4.876 1.00 . A A . 80 LYS HD3 1 1
20 54487 1 1 80 LYS HE2 H -6.243 21.405 4.276 1.00 . A A . 80 LYS HE2 1 1
20 54488 1 1 80 LYS HE3 H -5.666 21.331 5.940 1.00 . A A . 80 LYS HE3 1 1
20 54489 1 1 80 LYS HG2 H -6.017 19.675 2.810 1.00 . A A . 80 LYS HG2 1 1
20 54490 1 1 80 LYS HG3 H -7.295 18.980 3.809 1.00 . A A . 80 LYS HG3 1 1
20 54491 1 1 80 LYS HZ1 H -3.675 20.854 3.878 1.00 . A A . 80 LYS HZ1 1 1
20 54492 1 1 80 LYS HZ2 H -3.552 21.732 5.318 1.00 . A A . 80 LYS HZ2 1 1
20 54493 1 1 80 LYS HZ3 H -4.282 22.430 3.962 1.00 . A A . 80 LYS HZ3 1 1
20 54494 1 1 80 LYS N N -6.632 15.316 3.012 1.00 . A A . 80 LYS N 1 1
20 54495 1 1 80 LYS NZ N -4.155 21.545 4.491 1.00 . A A . 80 LYS NZ 1 1
20 54496 1 1 80 LYS O O -8.078 17.393 0.723 1.00 . A A . 80 LYS O 1 1
20 54497 1 1 81 LEU C C -6.076 15.341 -1.683 1.00 . A A . 81 LEU C 1 1
20 54498 1 1 81 LEU CA C -6.021 16.704 -1.001 1.00 . A A . 81 LEU CA 1 1
20 54499 1 1 81 LEU CB C -4.783 17.474 -1.471 1.00 . A A . 81 LEU CB 1 1
20 54500 1 1 81 LEU CD1 C -4.033 19.574 -0.321 1.00 . A A . 81 LEU CD1 1 1
20 54501 1 1 81 LEU CD2 C -4.552 19.610 -2.767 1.00 . A A . 81 LEU CD2 1 1
20 54502 1 1 81 LEU CG C -4.911 18.998 -1.421 1.00 . A A . 81 LEU CG 1 1
20 54503 1 1 81 LEU H H -5.212 16.190 0.886 1.00 . A A . 81 LEU H 1 1
20 54504 1 1 81 LEU HA H -6.904 17.264 -1.270 1.00 . A A . 81 LEU HA 1 1
20 54505 1 1 81 LEU HB2 H -3.948 17.179 -0.852 1.00 . A A . 81 LEU HB2 1 1
20 54506 1 1 81 LEU HB3 H -4.574 17.184 -2.491 1.00 . A A . 81 LEU HB3 1 1
20 54507 1 1 81 LEU HD11 H -3.002 19.314 -0.510 1.00 . A A . 81 LEU HD11 1 1
20 54508 1 1 81 LEU HD12 H -4.338 19.168 0.632 1.00 . A A . 81 LEU HD12 1 1
20 54509 1 1 81 LEU HD13 H -4.135 20.649 -0.304 1.00 . A A . 81 LEU HD13 1 1
20 54510 1 1 81 LEU HD21 H -5.447 19.734 -3.358 1.00 . A A . 81 LEU HD21 1 1
20 54511 1 1 81 LEU HD22 H -3.864 18.960 -3.287 1.00 . A A . 81 LEU HD22 1 1
20 54512 1 1 81 LEU HD23 H -4.088 20.574 -2.612 1.00 . A A . 81 LEU HD23 1 1
20 54513 1 1 81 LEU HG H -5.936 19.259 -1.199 1.00 . A A . 81 LEU HG 1 1
20 54514 1 1 81 LEU N N -6.007 16.561 0.450 1.00 . A A . 81 LEU N 1 1
20 54515 1 1 81 LEU O O -5.834 14.312 -1.054 1.00 . A A . 81 LEU O 1 1
20 54516 1 1 82 LEU C C -5.290 13.966 -4.683 1.00 . A A . 82 LEU C 1 1
20 54517 1 1 82 LEU CA C -6.482 14.108 -3.741 1.00 . A A . 82 LEU CA 1 1
20 54518 1 1 82 LEU CB C -7.785 14.068 -4.540 1.00 . A A . 82 LEU CB 1 1
20 54519 1 1 82 LEU CD1 C -9.684 15.117 -3.284 1.00 . A A . 82 LEU CD1 1 1
20 54520 1 1 82 LEU CD2 C -10.034 12.960 -4.500 1.00 . A A . 82 LEU CD2 1 1
20 54521 1 1 82 LEU CG C -9.045 13.806 -3.712 1.00 . A A . 82 LEU CG 1 1
20 54522 1 1 82 LEU H H -6.576 16.197 -3.420 1.00 . A A . 82 LEU H 1 1
20 54523 1 1 82 LEU HA H -6.472 13.284 -3.044 1.00 . A A . 82 LEU HA 1 1
20 54524 1 1 82 LEU HB2 H -7.902 15.016 -5.044 1.00 . A A . 82 LEU HB2 1 1
20 54525 1 1 82 LEU HB3 H -7.703 13.291 -5.285 1.00 . A A . 82 LEU HB3 1 1
20 54526 1 1 82 LEU HD11 H -10.349 15.463 -4.061 1.00 . A A . 82 LEU HD11 1 1
20 54527 1 1 82 LEU HD12 H -8.913 15.856 -3.116 1.00 . A A . 82 LEU HD12 1 1
20 54528 1 1 82 LEU HD13 H -10.242 14.966 -2.373 1.00 . A A . 82 LEU HD13 1 1
20 54529 1 1 82 LEU HD21 H -10.472 13.558 -5.285 1.00 . A A . 82 LEU HD21 1 1
20 54530 1 1 82 LEU HD22 H -10.813 12.609 -3.839 1.00 . A A . 82 LEU HD22 1 1
20 54531 1 1 82 LEU HD23 H -9.520 12.115 -4.933 1.00 . A A . 82 LEU HD23 1 1
20 54532 1 1 82 LEU HG H -8.773 13.260 -2.819 1.00 . A A . 82 LEU HG 1 1
20 54533 1 1 82 LEU N N -6.395 15.344 -2.974 1.00 . A A . 82 LEU N 1 1
20 54534 1 1 82 LEU O O -4.864 12.856 -4.999 1.00 . A A . 82 LEU O 1 1
20 54535 1 1 83 GLU C C -2.421 14.388 -5.410 1.00 . A A . 83 GLU C 1 1
20 54536 1 1 83 GLU CA C -3.614 15.102 -6.037 1.00 . A A . 83 GLU CA 1 1
20 54537 1 1 83 GLU CB C -3.228 16.537 -6.400 1.00 . A A . 83 GLU CB 1 1
20 54538 1 1 83 GLU CD C -5.152 18.140 -6.072 1.00 . A A . 83 GLU CD 1 1
20 54539 1 1 83 GLU CG C -4.351 17.318 -7.063 1.00 . A A . 83 GLU CG 1 1
20 54540 1 1 83 GLU H H -5.140 15.954 -4.843 1.00 . A A . 83 GLU H 1 1
20 54541 1 1 83 GLU HA H -3.902 14.577 -6.934 1.00 . A A . 83 GLU HA 1 1
20 54542 1 1 83 GLU HB2 H -2.937 17.059 -5.501 1.00 . A A . 83 GLU HB2 1 1
20 54543 1 1 83 GLU HB3 H -2.388 16.511 -7.080 1.00 . A A . 83 GLU HB3 1 1
20 54544 1 1 83 GLU HG2 H -3.924 17.984 -7.799 1.00 . A A . 83 GLU HG2 1 1
20 54545 1 1 83 GLU HG3 H -5.016 16.622 -7.554 1.00 . A A . 83 GLU HG3 1 1
20 54546 1 1 83 GLU N N -4.757 15.100 -5.130 1.00 . A A . 83 GLU N 1 1
20 54547 1 1 83 GLU O O -1.668 13.696 -6.096 1.00 . A A . 83 GLU O 1 1
20 54548 1 1 83 GLU OE1 O -5.280 17.707 -4.909 1.00 . A A . 83 GLU OE1 1 1
20 54549 1 1 83 GLU OE2 O -5.651 19.217 -6.462 1.00 . A A . 83 GLU OE2 1 1
20 54550 1 1 84 GLU C C -1.228 12.409 -3.503 1.00 . A A . 84 GLU C 1 1
20 54551 1 1 84 GLU CA C -1.154 13.928 -3.386 1.00 . A A . 84 GLU CA 1 1
20 54552 1 1 84 GLU CB C -1.174 14.341 -1.910 1.00 . A A . 84 GLU CB 1 1
20 54553 1 1 84 GLU CD C 0.140 15.182 0.076 1.00 . A A . 84 GLU CD 1 1
20 54554 1 1 84 GLU CG C 0.177 14.805 -1.391 1.00 . A A . 84 GLU CG 1 1
20 54555 1 1 84 GLU H H -2.888 15.121 -3.610 1.00 . A A . 84 GLU H 1 1
20 54556 1 1 84 GLU HA H -0.230 14.267 -3.831 1.00 . A A . 84 GLU HA 1 1
20 54557 1 1 84 GLU HB2 H -1.880 15.149 -1.786 1.00 . A A . 84 GLU HB2 1 1
20 54558 1 1 84 GLU HB3 H -1.495 13.499 -1.315 1.00 . A A . 84 GLU HB3 1 1
20 54559 1 1 84 GLU HG2 H 0.893 14.008 -1.523 1.00 . A A . 84 GLU HG2 1 1
20 54560 1 1 84 GLU HG3 H 0.491 15.667 -1.962 1.00 . A A . 84 GLU HG3 1 1
20 54561 1 1 84 GLU N N -2.255 14.558 -4.103 1.00 . A A . 84 GLU N 1 1
20 54562 1 1 84 GLU O O -0.227 11.748 -3.774 1.00 . A A . 84 GLU O 1 1
20 54563 1 1 84 GLU OE1 O -0.422 16.249 0.402 1.00 . A A . 84 GLU OE1 1 1
20 54564 1 1 84 GLU OE2 O 0.673 14.411 0.902 1.00 . A A . 84 GLU OE2 1 1
20 54565 1 1 85 ARG C C -2.349 9.918 -4.801 1.00 . A A . 85 ARG C 1 1
20 54566 1 1 85 ARG CA C -2.629 10.423 -3.389 1.00 . A A . 85 ARG CA 1 1
20 54567 1 1 85 ARG CB C -4.061 10.064 -2.981 1.00 . A A . 85 ARG CB 1 1
20 54568 1 1 85 ARG CD C -4.234 8.685 -0.887 1.00 . A A . 85 ARG CD 1 1
20 54569 1 1 85 ARG CG C -4.197 8.664 -2.406 1.00 . A A . 85 ARG CG 1 1
20 54570 1 1 85 ARG CZ C -6.644 8.522 -0.397 1.00 . A A . 85 ARG CZ 1 1
20 54571 1 1 85 ARG H H -3.184 12.443 -3.092 1.00 . A A . 85 ARG H 1 1
20 54572 1 1 85 ARG HA H -1.940 9.947 -2.706 1.00 . A A . 85 ARG HA 1 1
20 54573 1 1 85 ARG HB2 H -4.397 10.771 -2.238 1.00 . A A . 85 ARG HB2 1 1
20 54574 1 1 85 ARG HB3 H -4.698 10.137 -3.849 1.00 . A A . 85 ARG HB3 1 1
20 54575 1 1 85 ARG HD2 H -4.097 7.679 -0.520 1.00 . A A . 85 ARG HD2 1 1
20 54576 1 1 85 ARG HD3 H -3.429 9.311 -0.529 1.00 . A A . 85 ARG HD3 1 1
20 54577 1 1 85 ARG HE H -5.502 10.110 0.000 1.00 . A A . 85 ARG HE 1 1
20 54578 1 1 85 ARG HG2 H -5.112 8.224 -2.771 1.00 . A A . 85 ARG HG2 1 1
20 54579 1 1 85 ARG HG3 H -3.355 8.070 -2.728 1.00 . A A . 85 ARG HG3 1 1
20 54580 1 1 85 ARG HH11 H -5.853 6.879 -1.271 1.00 . A A . 85 ARG HH11 1 1
20 54581 1 1 85 ARG HH12 H -7.545 6.789 -0.915 1.00 . A A . 85 ARG HH12 1 1
20 54582 1 1 85 ARG HH21 H -7.726 9.993 0.470 1.00 . A A . 85 ARG HH21 1 1
20 54583 1 1 85 ARG HH22 H -8.609 8.556 0.073 1.00 . A A . 85 ARG HH22 1 1
20 54584 1 1 85 ARG N N -2.423 11.863 -3.301 1.00 . A A . 85 ARG N 1 1
20 54585 1 1 85 ARG NE N -5.502 9.205 -0.377 1.00 . A A . 85 ARG NE 1 1
20 54586 1 1 85 ARG NH1 N -6.684 7.297 -0.903 1.00 . A A . 85 ARG NH1 1 1
20 54587 1 1 85 ARG NH2 N -7.751 9.069 0.088 1.00 . A A . 85 ARG NH2 1 1
20 54588 1 1 85 ARG O O -1.512 9.039 -5.000 1.00 . A A . 85 ARG O 1 1
20 54589 1 1 86 LEU C C -1.436 10.257 -7.614 1.00 . A A . 86 LEU C 1 1
20 54590 1 1 86 LEU CA C -2.886 10.092 -7.172 1.00 . A A . 86 LEU CA 1 1
20 54591 1 1 86 LEU CB C -3.805 10.921 -8.069 1.00 . A A . 86 LEU CB 1 1
20 54592 1 1 86 LEU CD1 C -6.120 11.516 -8.829 1.00 . A A . 86 LEU CD1 1 1
20 54593 1 1 86 LEU CD2 C -5.617 9.188 -8.067 1.00 . A A . 86 LEU CD2 1 1
20 54594 1 1 86 LEU CG C -5.302 10.663 -7.873 1.00 . A A . 86 LEU CG 1 1
20 54595 1 1 86 LEU H H -3.709 11.177 -5.552 1.00 . A A . 86 LEU H 1 1
20 54596 1 1 86 LEU HA H -3.159 9.051 -7.258 1.00 . A A . 86 LEU HA 1 1
20 54597 1 1 86 LEU HB2 H -3.613 11.967 -7.879 1.00 . A A . 86 LEU HB2 1 1
20 54598 1 1 86 LEU HB3 H -3.559 10.707 -9.098 1.00 . A A . 86 LEU HB3 1 1
20 54599 1 1 86 LEU HD11 H -5.533 12.366 -9.148 1.00 . A A . 86 LEU HD11 1 1
20 54600 1 1 86 LEU HD12 H -7.012 11.862 -8.330 1.00 . A A . 86 LEU HD12 1 1
20 54601 1 1 86 LEU HD13 H -6.396 10.927 -9.691 1.00 . A A . 86 LEU HD13 1 1
20 54602 1 1 86 LEU HD21 H -5.500 8.669 -7.127 1.00 . A A . 86 LEU HD21 1 1
20 54603 1 1 86 LEU HD22 H -4.940 8.768 -8.796 1.00 . A A . 86 LEU HD22 1 1
20 54604 1 1 86 LEU HD23 H -6.633 9.080 -8.416 1.00 . A A . 86 LEU HD23 1 1
20 54605 1 1 86 LEU HG H -5.576 10.936 -6.865 1.00 . A A . 86 LEU HG 1 1
20 54606 1 1 86 LEU N N -3.057 10.482 -5.775 1.00 . A A . 86 LEU N 1 1
20 54607 1 1 86 LEU O O -0.911 9.443 -8.374 1.00 . A A . 86 LEU O 1 1
20 54608 1 1 87 LYS C C 1.516 10.520 -6.861 1.00 . A A . 87 LYS C 1 1
20 54609 1 1 87 LYS CA C 0.602 11.576 -7.474 1.00 . A A . 87 LYS CA 1 1
20 54610 1 1 87 LYS CB C 1.016 12.969 -6.993 1.00 . A A . 87 LYS CB 1 1
20 54611 1 1 87 LYS CD C 2.850 14.679 -6.818 1.00 . A A . 87 LYS CD 1 1
20 54612 1 1 87 LYS CE C 2.131 15.915 -7.334 1.00 . A A . 87 LYS CE 1 1
20 54613 1 1 87 LYS CG C 2.369 13.418 -7.520 1.00 . A A . 87 LYS CG 1 1
20 54614 1 1 87 LYS H H -1.257 11.925 -6.526 1.00 . A A . 87 LYS H 1 1
20 54615 1 1 87 LYS HA H 0.694 11.534 -8.550 1.00 . A A . 87 LYS HA 1 1
20 54616 1 1 87 LYS HB2 H 0.273 13.683 -7.315 1.00 . A A . 87 LYS HB2 1 1
20 54617 1 1 87 LYS HB3 H 1.056 12.967 -5.914 1.00 . A A . 87 LYS HB3 1 1
20 54618 1 1 87 LYS HD2 H 2.662 14.583 -5.760 1.00 . A A . 87 LYS HD2 1 1
20 54619 1 1 87 LYS HD3 H 3.910 14.791 -6.988 1.00 . A A . 87 LYS HD3 1 1
20 54620 1 1 87 LYS HE2 H 1.258 15.604 -7.890 1.00 . A A . 87 LYS HE2 1 1
20 54621 1 1 87 LYS HE3 H 1.826 16.518 -6.492 1.00 . A A . 87 LYS HE3 1 1
20 54622 1 1 87 LYS HG2 H 3.088 12.630 -7.356 1.00 . A A . 87 LYS HG2 1 1
20 54623 1 1 87 LYS HG3 H 2.284 13.618 -8.579 1.00 . A A . 87 LYS HG3 1 1
20 54624 1 1 87 LYS HZ1 H 3.029 16.319 -9.177 1.00 . A A . 87 LYS HZ1 1 1
20 54625 1 1 87 LYS HZ2 H 3.970 16.764 -7.844 1.00 . A A . 87 LYS HZ2 1 1
20 54626 1 1 87 LYS HZ3 H 2.636 17.704 -8.288 1.00 . A A . 87 LYS HZ3 1 1
20 54627 1 1 87 LYS N N -0.789 11.313 -7.130 1.00 . A A . 87 LYS N 1 1
20 54628 1 1 87 LYS NZ N 3.003 16.733 -8.224 1.00 . A A . 87 LYS NZ 1 1
20 54629 1 1 87 LYS O O 2.384 9.962 -7.535 1.00 . A A . 87 LYS O 1 1
20 54630 1 1 88 LEU C C 2.001 7.891 -5.549 1.00 . A A . 88 LEU C 1 1
20 54631 1 1 88 LEU CA C 2.106 9.251 -4.870 1.00 . A A . 88 LEU CA 1 1
20 54632 1 1 88 LEU CB C 1.653 9.146 -3.415 1.00 . A A . 88 LEU CB 1 1
20 54633 1 1 88 LEU CD1 C 2.377 9.717 -1.088 1.00 . A A . 88 LEU CD1 1 1
20 54634 1 1 88 LEU CD2 C 3.164 7.594 -2.156 1.00 . A A . 88 LEU CD2 1 1
20 54635 1 1 88 LEU CG C 2.783 9.048 -2.391 1.00 . A A . 88 LEU CG 1 1
20 54636 1 1 88 LEU H H 0.598 10.719 -5.096 1.00 . A A . 88 LEU H 1 1
20 54637 1 1 88 LEU HA H 3.136 9.575 -4.895 1.00 . A A . 88 LEU HA 1 1
20 54638 1 1 88 LEU HB2 H 1.057 10.017 -3.180 1.00 . A A . 88 LEU HB2 1 1
20 54639 1 1 88 LEU HB3 H 1.030 8.269 -3.313 1.00 . A A . 88 LEU HB3 1 1
20 54640 1 1 88 LEU HD11 H 1.711 10.541 -1.297 1.00 . A A . 88 LEU HD11 1 1
20 54641 1 1 88 LEU HD12 H 3.258 10.085 -0.584 1.00 . A A . 88 LEU HD12 1 1
20 54642 1 1 88 LEU HD13 H 1.874 9.000 -0.457 1.00 . A A . 88 LEU HD13 1 1
20 54643 1 1 88 LEU HD21 H 3.905 7.538 -1.374 1.00 . A A . 88 LEU HD21 1 1
20 54644 1 1 88 LEU HD22 H 3.568 7.177 -3.066 1.00 . A A . 88 LEU HD22 1 1
20 54645 1 1 88 LEU HD23 H 2.287 7.036 -1.863 1.00 . A A . 88 LEU HD23 1 1
20 54646 1 1 88 LEU HG H 3.651 9.565 -2.773 1.00 . A A . 88 LEU HG 1 1
20 54647 1 1 88 LEU N N 1.309 10.244 -5.577 1.00 . A A . 88 LEU N 1 1
20 54648 1 1 88 LEU O O 3.013 7.255 -5.848 1.00 . A A . 88 LEU O 1 1
20 54649 1 1 89 VAL C C 1.213 6.136 -7.816 1.00 . A A . 89 VAL C 1 1
20 54650 1 1 89 VAL CA C 0.539 6.172 -6.451 1.00 . A A . 89 VAL CA 1 1
20 54651 1 1 89 VAL CB C -0.964 5.881 -6.621 1.00 . A A . 89 VAL CB 1 1
20 54652 1 1 89 VAL CG1 C -1.638 5.740 -5.265 1.00 . A A . 89 VAL CG1 1 1
20 54653 1 1 89 VAL CG2 C -1.632 6.969 -7.446 1.00 . A A . 89 VAL CG2 1 1
20 54654 1 1 89 VAL H H 0.002 8.005 -5.542 1.00 . A A . 89 VAL H 1 1
20 54655 1 1 89 VAL HA H 0.967 5.400 -5.830 1.00 . A A . 89 VAL HA 1 1
20 54656 1 1 89 VAL HB H -1.070 4.944 -7.148 1.00 . A A . 89 VAL HB 1 1
20 54657 1 1 89 VAL HG11 H -1.040 6.234 -4.514 1.00 . A A . 89 VAL HG11 1 1
20 54658 1 1 89 VAL HG12 H -1.733 4.693 -5.017 1.00 . A A . 89 VAL HG12 1 1
20 54659 1 1 89 VAL HG13 H -2.617 6.191 -5.300 1.00 . A A . 89 VAL HG13 1 1
20 54660 1 1 89 VAL HG21 H -1.596 7.902 -6.904 1.00 . A A . 89 VAL HG21 1 1
20 54661 1 1 89 VAL HG22 H -2.661 6.700 -7.631 1.00 . A A . 89 VAL HG22 1 1
20 54662 1 1 89 VAL HG23 H -1.113 7.077 -8.386 1.00 . A A . 89 VAL HG23 1 1
20 54663 1 1 89 VAL N N 0.771 7.452 -5.798 1.00 . A A . 89 VAL N 1 1
20 54664 1 1 89 VAL O O 1.717 5.103 -8.240 1.00 . A A . 89 VAL O 1 1
20 54665 1 1 90 SER C C 3.317 7.040 -9.767 1.00 . A A . 90 SER C 1 1
20 54666 1 1 90 SER CA C 1.826 7.368 -9.822 1.00 . A A . 90 SER CA 1 1
20 54667 1 1 90 SER CB C 1.621 8.770 -10.399 1.00 . A A . 90 SER CB 1 1
20 54668 1 1 90 SER H H 0.793 8.068 -8.113 1.00 . A A . 90 SER H 1 1
20 54669 1 1 90 SER HA H 1.337 6.651 -10.465 1.00 . A A . 90 SER HA 1 1
20 54670 1 1 90 SER HB2 H 0.620 9.106 -10.177 1.00 . A A . 90 SER HB2 1 1
20 54671 1 1 90 SER HB3 H 2.335 9.448 -9.955 1.00 . A A . 90 SER HB3 1 1
20 54672 1 1 90 SER HG H 2.302 9.552 -12.062 1.00 . A A . 90 SER HG 1 1
20 54673 1 1 90 SER N N 1.214 7.273 -8.502 1.00 . A A . 90 SER N 1 1
20 54674 1 1 90 SER O O 3.833 6.320 -10.623 1.00 . A A . 90 SER O 1 1
20 54675 1 1 90 SER OG O 1.801 8.774 -11.805 1.00 . A A . 90 SER OG 1 1
20 54676 1 1 91 GLU C C 5.751 5.879 -8.321 1.00 . A A . 91 GLU C 1 1
20 54677 1 1 91 GLU CA C 5.446 7.347 -8.618 1.00 . A A . 91 GLU CA 1 1
20 54678 1 1 91 GLU CB C 6.010 8.229 -7.501 1.00 . A A . 91 GLU CB 1 1
20 54679 1 1 91 GLU CD C 7.694 10.111 -7.419 1.00 . A A . 91 GLU CD 1 1
20 54680 1 1 91 GLU CG C 6.356 9.638 -7.954 1.00 . A A . 91 GLU CG 1 1
20 54681 1 1 91 GLU H H 3.545 8.153 -8.119 1.00 . A A . 91 GLU H 1 1
20 54682 1 1 91 GLU HA H 5.921 7.618 -9.548 1.00 . A A . 91 GLU HA 1 1
20 54683 1 1 91 GLU HB2 H 5.279 8.298 -6.709 1.00 . A A . 91 GLU HB2 1 1
20 54684 1 1 91 GLU HB3 H 6.906 7.767 -7.114 1.00 . A A . 91 GLU HB3 1 1
20 54685 1 1 91 GLU HG2 H 6.389 9.658 -9.033 1.00 . A A . 91 GLU HG2 1 1
20 54686 1 1 91 GLU HG3 H 5.588 10.312 -7.606 1.00 . A A . 91 GLU HG3 1 1
20 54687 1 1 91 GLU N N 4.010 7.579 -8.767 1.00 . A A . 91 GLU N 1 1
20 54688 1 1 91 GLU O O 6.581 5.262 -8.990 1.00 . A A . 91 GLU O 1 1
20 54689 1 1 91 GLU OE1 O 7.993 9.833 -6.239 1.00 . A A . 91 GLU OE1 1 1
20 54690 1 1 91 GLU OE2 O 8.443 10.758 -8.181 1.00 . A A . 91 GLU OE2 1 1
20 54691 1 1 92 LEU C C 4.760 2.990 -8.013 1.00 . A A . 92 LEU C 1 1
20 54692 1 1 92 LEU CA C 5.277 3.931 -6.934 1.00 . A A . 92 LEU CA 1 1
20 54693 1 1 92 LEU CB C 4.559 3.645 -5.612 1.00 . A A . 92 LEU CB 1 1
20 54694 1 1 92 LEU CD1 C 5.442 5.434 -4.094 1.00 . A A . 92 LEU CD1 1 1
20 54695 1 1 92 LEU CD2 C 4.788 3.208 -3.152 1.00 . A A . 92 LEU CD2 1 1
20 54696 1 1 92 LEU CG C 5.378 3.935 -4.353 1.00 . A A . 92 LEU CG 1 1
20 54697 1 1 92 LEU H H 4.429 5.870 -6.823 1.00 . A A . 92 LEU H 1 1
20 54698 1 1 92 LEU HA H 6.334 3.759 -6.801 1.00 . A A . 92 LEU HA 1 1
20 54699 1 1 92 LEU HB2 H 3.661 4.246 -5.578 1.00 . A A . 92 LEU HB2 1 1
20 54700 1 1 92 LEU HB3 H 4.275 2.604 -5.598 1.00 . A A . 92 LEU HB3 1 1
20 54701 1 1 92 LEU HD11 H 6.201 5.875 -4.722 1.00 . A A . 92 LEU HD11 1 1
20 54702 1 1 92 LEU HD12 H 5.689 5.609 -3.057 1.00 . A A . 92 LEU HD12 1 1
20 54703 1 1 92 LEU HD13 H 4.485 5.878 -4.317 1.00 . A A . 92 LEU HD13 1 1
20 54704 1 1 92 LEU HD21 H 3.812 2.823 -3.408 1.00 . A A . 92 LEU HD21 1 1
20 54705 1 1 92 LEU HD22 H 4.697 3.893 -2.322 1.00 . A A . 92 LEU HD22 1 1
20 54706 1 1 92 LEU HD23 H 5.436 2.390 -2.873 1.00 . A A . 92 LEU HD23 1 1
20 54707 1 1 92 LEU HG H 6.387 3.579 -4.498 1.00 . A A . 92 LEU HG 1 1
20 54708 1 1 92 LEU N N 5.078 5.327 -7.318 1.00 . A A . 92 LEU N 1 1
20 54709 1 1 92 LEU O O 5.454 2.066 -8.436 1.00 . A A . 92 LEU O 1 1
20 54710 1 1 93 GLN C C 3.669 2.377 -10.761 1.00 . A A . 93 GLN C 1 1
20 54711 1 1 93 GLN CA C 2.887 2.411 -9.455 1.00 . A A . 93 GLN CA 1 1
20 54712 1 1 93 GLN CB C 1.471 2.924 -9.728 1.00 . A A . 93 GLN CB 1 1
20 54713 1 1 93 GLN CD C -0.243 2.784 -11.578 1.00 . A A . 93 GLN CD 1 1
20 54714 1 1 93 GLN CG C 0.659 2.013 -10.634 1.00 . A A . 93 GLN CG 1 1
20 54715 1 1 93 GLN H H 3.034 3.976 -8.047 1.00 . A A . 93 GLN H 1 1
20 54716 1 1 93 GLN HA H 2.815 1.411 -9.073 1.00 . A A . 93 GLN HA 1 1
20 54717 1 1 93 GLN HB2 H 0.949 3.023 -8.788 1.00 . A A . 93 GLN HB2 1 1
20 54718 1 1 93 GLN HB3 H 1.538 3.895 -10.197 1.00 . A A . 93 GLN HB3 1 1
20 54719 1 1 93 GLN HE21 H -1.638 2.928 -10.168 1.00 . A A . 93 GLN HE21 1 1
20 54720 1 1 93 GLN HE22 H -2.022 3.663 -11.683 1.00 . A A . 93 GLN HE22 1 1
20 54721 1 1 93 GLN HG2 H 1.337 1.411 -11.219 1.00 . A A . 93 GLN HG2 1 1
20 54722 1 1 93 GLN HG3 H 0.046 1.370 -10.018 1.00 . A A . 93 GLN HG3 1 1
20 54723 1 1 93 GLN N N 3.529 3.231 -8.438 1.00 . A A . 93 GLN N 1 1
20 54724 1 1 93 GLN NE2 N -1.420 3.163 -11.094 1.00 . A A . 93 GLN NE2 1 1
20 54725 1 1 93 GLN O O 3.853 1.313 -11.352 1.00 . A A . 93 GLN O 1 1
20 54726 1 1 93 GLN OE1 O 0.114 3.035 -12.729 1.00 . A A . 93 GLN OE1 1 1
20 54727 1 1 94 ASP C C 6.238 3.150 -12.480 1.00 . A A . 94 ASP C 1 1
20 54728 1 1 94 ASP CA C 4.781 3.625 -12.511 1.00 . A A . 94 ASP CA 1 1
20 54729 1 1 94 ASP CB C 4.731 5.062 -13.031 1.00 . A A . 94 ASP CB 1 1
20 54730 1 1 94 ASP CG C 5.138 5.166 -14.488 1.00 . A A . 94 ASP CG 1 1
20 54731 1 1 94 ASP H H 3.869 4.366 -10.750 1.00 . A A . 94 ASP H 1 1
20 54732 1 1 94 ASP HA H 4.242 3.002 -13.210 1.00 . A A . 94 ASP HA 1 1
20 54733 1 1 94 ASP HB2 H 3.725 5.441 -12.930 1.00 . A A . 94 ASP HB2 1 1
20 54734 1 1 94 ASP HB3 H 5.402 5.672 -12.445 1.00 . A A . 94 ASP HB3 1 1
20 54735 1 1 94 ASP N N 4.078 3.543 -11.238 1.00 . A A . 94 ASP N 1 1
20 54736 1 1 94 ASP O O 6.643 2.380 -13.351 1.00 . A A . 94 ASP O 1 1
20 54737 1 1 94 ASP OD1 O 6.032 4.403 -14.912 1.00 . A A . 94 ASP OD1 1 1
20 54738 1 1 94 ASP OD2 O 4.562 6.010 -15.206 1.00 . A A . 94 ASP OD2 1 1
20 54739 1 1 95 ALA C C 8.737 1.926 -10.780 1.00 . A A . 95 ALA C 1 1
20 54740 1 1 95 ALA CA C 8.457 3.224 -11.518 1.00 . A A . 95 ALA CA 1 1
20 54741 1 1 95 ALA CB C 9.278 4.331 -10.886 1.00 . A A . 95 ALA CB 1 1
20 54742 1 1 95 ALA H H 6.712 4.256 -10.857 1.00 . A A . 95 ALA H 1 1
20 54743 1 1 95 ALA HA H 8.781 3.121 -12.541 1.00 . A A . 95 ALA HA 1 1
20 54744 1 1 95 ALA HB1 H 9.215 5.220 -11.494 1.00 . A A . 95 ALA HB1 1 1
20 54745 1 1 95 ALA HB2 H 10.307 4.016 -10.809 1.00 . A A . 95 ALA HB2 1 1
20 54746 1 1 95 ALA HB3 H 8.892 4.541 -9.898 1.00 . A A . 95 ALA HB3 1 1
20 54747 1 1 95 ALA N N 7.048 3.625 -11.529 1.00 . A A . 95 ALA N 1 1
20 54748 1 1 95 ALA O O 9.627 1.166 -11.162 1.00 . A A . 95 ALA O 1 1
20 54749 1 1 96 GLY C C 7.092 -0.523 -9.017 1.00 . A A . 96 GLY C 1 1
20 54750 1 1 96 GLY CA C 8.208 0.489 -8.935 1.00 . A A . 96 GLY CA 1 1
20 54751 1 1 96 GLY H H 7.314 2.334 -9.447 1.00 . A A . 96 GLY H 1 1
20 54752 1 1 96 GLY HA2 H 9.118 0.016 -9.271 1.00 . A A . 96 GLY HA2 1 1
20 54753 1 1 96 GLY HA3 H 8.336 0.776 -7.900 1.00 . A A . 96 GLY HA3 1 1
20 54754 1 1 96 GLY N N 7.998 1.686 -9.717 1.00 . A A . 96 GLY N 1 1
20 54755 1 1 96 GLY O O 6.864 -1.187 -10.028 1.00 . A A . 96 GLY O 1 1
20 54756 1 1 97 ILE C C 4.011 -0.965 -8.216 1.00 . A A . 97 ILE C 1 1
20 54757 1 1 97 ILE CA C 5.304 -1.498 -7.628 1.00 . A A . 97 ILE CA 1 1
20 54758 1 1 97 ILE CB C 5.105 -1.638 -6.109 1.00 . A A . 97 ILE CB 1 1
20 54759 1 1 97 ILE CD1 C 5.860 0.731 -5.416 1.00 . A A . 97 ILE CD1 1 1
20 54760 1 1 97 ILE CG1 C 4.730 -0.278 -5.484 1.00 . A A . 97 ILE CG1 1 1
20 54761 1 1 97 ILE CG2 C 6.356 -2.206 -5.461 1.00 . A A . 97 ILE CG2 1 1
20 54762 1 1 97 ILE H H 6.715 -0.032 -7.156 1.00 . A A . 97 ILE H 1 1
20 54763 1 1 97 ILE HA H 5.525 -2.469 -8.040 1.00 . A A . 97 ILE HA 1 1
20 54764 1 1 97 ILE HB H 4.298 -2.328 -5.942 1.00 . A A . 97 ILE HB 1 1
20 54765 1 1 97 ILE HD11 H 5.720 1.368 -4.556 1.00 . A A . 97 ILE HD11 1 1
20 54766 1 1 97 ILE HD12 H 5.862 1.334 -6.311 1.00 . A A . 97 ILE HD12 1 1
20 54767 1 1 97 ILE HD13 H 6.804 0.212 -5.327 1.00 . A A . 97 ILE HD13 1 1
20 54768 1 1 97 ILE HG12 H 3.933 0.168 -6.064 1.00 . A A . 97 ILE HG12 1 1
20 54769 1 1 97 ILE HG13 H 4.383 -0.442 -4.481 1.00 . A A . 97 ILE HG13 1 1
20 54770 1 1 97 ILE HG21 H 6.074 -2.913 -4.696 1.00 . A A . 97 ILE HG21 1 1
20 54771 1 1 97 ILE HG22 H 6.929 -1.407 -5.018 1.00 . A A . 97 ILE HG22 1 1
20 54772 1 1 97 ILE HG23 H 6.953 -2.705 -6.210 1.00 . A A . 97 ILE HG23 1 1
20 54773 1 1 97 ILE N N 6.424 -0.608 -7.882 1.00 . A A . 97 ILE N 1 1
20 54774 1 1 97 ILE O O 3.867 0.236 -8.387 1.00 . A A . 97 ILE O 1 1
20 54775 1 1 98 LYS C C 0.875 -0.974 -7.872 1.00 . A A . 98 LYS C 1 1
20 54776 1 1 98 LYS CA C 1.770 -1.420 -9.017 1.00 . A A . 98 LYS CA 1 1
20 54777 1 1 98 LYS CB C 1.086 -2.541 -9.803 1.00 . A A . 98 LYS CB 1 1
20 54778 1 1 98 LYS CD C 3.053 -3.326 -11.127 1.00 . A A . 98 LYS CD 1 1
20 54779 1 1 98 LYS CE C 3.098 -4.742 -11.680 1.00 . A A . 98 LYS CE 1 1
20 54780 1 1 98 LYS CG C 1.656 -2.743 -11.194 1.00 . A A . 98 LYS CG 1 1
20 54781 1 1 98 LYS H H 3.210 -2.803 -8.303 1.00 . A A . 98 LYS H 1 1
20 54782 1 1 98 LYS HA H 1.945 -0.580 -9.673 1.00 . A A . 98 LYS HA 1 1
20 54783 1 1 98 LYS HB2 H 1.193 -3.467 -9.258 1.00 . A A . 98 LYS HB2 1 1
20 54784 1 1 98 LYS HB3 H 0.036 -2.308 -9.898 1.00 . A A . 98 LYS HB3 1 1
20 54785 1 1 98 LYS HD2 H 3.722 -2.703 -11.700 1.00 . A A . 98 LYS HD2 1 1
20 54786 1 1 98 LYS HD3 H 3.370 -3.341 -10.095 1.00 . A A . 98 LYS HD3 1 1
20 54787 1 1 98 LYS HE2 H 2.237 -5.282 -11.318 1.00 . A A . 98 LYS HE2 1 1
20 54788 1 1 98 LYS HE3 H 3.065 -4.692 -12.759 1.00 . A A . 98 LYS HE3 1 1
20 54789 1 1 98 LYS HG2 H 1.016 -3.418 -11.742 1.00 . A A . 98 LYS HG2 1 1
20 54790 1 1 98 LYS HG3 H 1.697 -1.788 -11.698 1.00 . A A . 98 LYS HG3 1 1
20 54791 1 1 98 LYS HZ1 H 5.145 -5.135 -11.826 1.00 . A A . 98 LYS HZ1 1 1
20 54792 1 1 98 LYS HZ2 H 4.215 -6.486 -11.412 1.00 . A A . 98 LYS HZ2 1 1
20 54793 1 1 98 LYS HZ3 H 4.525 -5.289 -10.258 1.00 . A A . 98 LYS HZ3 1 1
20 54794 1 1 98 LYS N N 3.057 -1.851 -8.489 1.00 . A A . 98 LYS N 1 1
20 54795 1 1 98 LYS NZ N 4.332 -5.463 -11.265 1.00 . A A . 98 LYS NZ 1 1
20 54796 1 1 98 LYS O O 0.330 -1.789 -7.135 1.00 . A A . 98 LYS O 1 1
20 54797 1 1 99 ALA C C -1.569 0.635 -6.919 1.00 . A A . 99 ALA C 1 1
20 54798 1 1 99 ALA CA C -0.088 0.886 -6.657 1.00 . A A . 99 ALA CA 1 1
20 54799 1 1 99 ALA CB C 0.188 2.372 -6.501 1.00 . A A . 99 ALA CB 1 1
20 54800 1 1 99 ALA H H 1.205 0.925 -8.334 1.00 . A A . 99 ALA H 1 1
20 54801 1 1 99 ALA HA H 0.189 0.395 -5.735 1.00 . A A . 99 ALA HA 1 1
20 54802 1 1 99 ALA HB1 H -0.016 2.670 -5.483 1.00 . A A . 99 ALA HB1 1 1
20 54803 1 1 99 ALA HB2 H -0.447 2.929 -7.174 1.00 . A A . 99 ALA HB2 1 1
20 54804 1 1 99 ALA HB3 H 1.224 2.572 -6.733 1.00 . A A . 99 ALA HB3 1 1
20 54805 1 1 99 ALA N N 0.736 0.327 -7.722 1.00 . A A . 99 ALA N 1 1
20 54806 1 1 99 ALA O O -2.072 0.901 -8.012 1.00 . A A . 99 ALA O 1 1
20 54807 1 1 100 GLU C C -4.437 0.309 -4.782 1.00 . A A . 100 GLU C 1 1
20 54808 1 1 100 GLU CA C -3.688 -0.171 -6.023 1.00 . A A . 100 GLU CA 1 1
20 54809 1 1 100 GLU CB C -3.905 -1.674 -6.225 1.00 . A A . 100 GLU CB 1 1
20 54810 1 1 100 GLU CD C -6.105 -1.460 -7.448 1.00 . A A . 100 GLU CD 1 1
20 54811 1 1 100 GLU CG C -4.694 -2.012 -7.479 1.00 . A A . 100 GLU CG 1 1
20 54812 1 1 100 GLU H H -1.803 -0.071 -5.064 1.00 . A A . 100 GLU H 1 1
20 54813 1 1 100 GLU HA H -4.066 0.358 -6.884 1.00 . A A . 100 GLU HA 1 1
20 54814 1 1 100 GLU HB2 H -2.942 -2.157 -6.290 1.00 . A A . 100 GLU HB2 1 1
20 54815 1 1 100 GLU HB3 H -4.437 -2.072 -5.372 1.00 . A A . 100 GLU HB3 1 1
20 54816 1 1 100 GLU HG2 H -4.179 -1.599 -8.333 1.00 . A A . 100 GLU HG2 1 1
20 54817 1 1 100 GLU HG3 H -4.744 -3.087 -7.577 1.00 . A A . 100 GLU HG3 1 1
20 54818 1 1 100 GLU N N -2.263 0.121 -5.908 1.00 . A A . 100 GLU N 1 1
20 54819 1 1 100 GLU O O -3.855 0.440 -3.707 1.00 . A A . 100 GLU O 1 1
20 54820 1 1 100 GLU OE1 O -6.962 -2.059 -6.766 1.00 . A A . 100 GLU OE1 1 1
20 54821 1 1 100 GLU OE2 O -6.352 -0.427 -8.105 1.00 . A A . 100 GLU OE2 1 1
20 54822 1 1 101 LEU C C -7.920 0.366 -3.832 1.00 . A A . 101 LEU C 1 1
20 54823 1 1 101 LEU CA C -6.551 1.044 -3.828 1.00 . A A . 101 LEU CA 1 1
20 54824 1 1 101 LEU CB C -6.712 2.565 -3.902 1.00 . A A . 101 LEU CB 1 1
20 54825 1 1 101 LEU CD1 C -5.698 4.718 -4.714 1.00 . A A . 101 LEU CD1 1 1
20 54826 1 1 101 LEU CD2 C -4.620 3.456 -2.842 1.00 . A A . 101 LEU CD2 1 1
20 54827 1 1 101 LEU CG C -5.411 3.339 -4.136 1.00 . A A . 101 LEU CG 1 1
20 54828 1 1 101 LEU H H -6.141 0.454 -5.821 1.00 . A A . 101 LEU H 1 1
20 54829 1 1 101 LEU HA H -6.041 0.790 -2.910 1.00 . A A . 101 LEU HA 1 1
20 54830 1 1 101 LEU HB2 H -7.396 2.796 -4.706 1.00 . A A . 101 LEU HB2 1 1
20 54831 1 1 101 LEU HB3 H -7.145 2.907 -2.974 1.00 . A A . 101 LEU HB3 1 1
20 54832 1 1 101 LEU HD11 H -6.680 5.043 -4.400 1.00 . A A . 101 LEU HD11 1 1
20 54833 1 1 101 LEU HD12 H -5.663 4.670 -5.793 1.00 . A A . 101 LEU HD12 1 1
20 54834 1 1 101 LEU HD13 H -4.955 5.418 -4.361 1.00 . A A . 101 LEU HD13 1 1
20 54835 1 1 101 LEU HD21 H -4.732 4.453 -2.441 1.00 . A A . 101 LEU HD21 1 1
20 54836 1 1 101 LEU HD22 H -3.575 3.264 -3.041 1.00 . A A . 101 LEU HD22 1 1
20 54837 1 1 101 LEU HD23 H -4.988 2.736 -2.126 1.00 . A A . 101 LEU HD23 1 1
20 54838 1 1 101 LEU HG H -4.806 2.800 -4.851 1.00 . A A . 101 LEU HG 1 1
20 54839 1 1 101 LEU N N -5.731 0.573 -4.938 1.00 . A A . 101 LEU N 1 1
20 54840 1 1 101 LEU O O -8.573 0.267 -4.871 1.00 . A A . 101 LEU O 1 1
20 54841 1 1 102 LEU C C -10.595 0.035 -1.653 1.00 . A A . 102 LEU C 1 1
20 54842 1 1 102 LEU CA C -9.639 -0.777 -2.529 1.00 . A A . 102 LEU CA 1 1
20 54843 1 1 102 LEU CB C -9.445 -2.183 -1.951 1.00 . A A . 102 LEU CB 1 1
20 54844 1 1 102 LEU CD1 C -9.277 -4.267 -3.343 1.00 . A A . 102 LEU CD1 1 1
20 54845 1 1 102 LEU CD2 C -11.143 -4.016 -1.695 1.00 . A A . 102 LEU CD2 1 1
20 54846 1 1 102 LEU CG C -10.227 -3.288 -2.668 1.00 . A A . 102 LEU CG 1 1
20 54847 1 1 102 LEU H H -7.783 0.002 -1.869 1.00 . A A . 102 LEU H 1 1
20 54848 1 1 102 LEU HA H -10.067 -0.864 -3.517 1.00 . A A . 102 LEU HA 1 1
20 54849 1 1 102 LEU HB2 H -8.392 -2.424 -1.996 1.00 . A A . 102 LEU HB2 1 1
20 54850 1 1 102 LEU HB3 H -9.749 -2.169 -0.915 1.00 . A A . 102 LEU HB3 1 1
20 54851 1 1 102 LEU HD11 H -9.745 -5.239 -3.401 1.00 . A A . 102 LEU HD11 1 1
20 54852 1 1 102 LEU HD12 H -8.366 -4.340 -2.768 1.00 . A A . 102 LEU HD12 1 1
20 54853 1 1 102 LEU HD13 H -9.048 -3.919 -4.338 1.00 . A A . 102 LEU HD13 1 1
20 54854 1 1 102 LEU HD21 H -10.673 -4.060 -0.724 1.00 . A A . 102 LEU HD21 1 1
20 54855 1 1 102 LEU HD22 H -11.325 -5.018 -2.054 1.00 . A A . 102 LEU HD22 1 1
20 54856 1 1 102 LEU HD23 H -12.081 -3.486 -1.618 1.00 . A A . 102 LEU HD23 1 1
20 54857 1 1 102 LEU HG H -10.842 -2.842 -3.436 1.00 . A A . 102 LEU HG 1 1
20 54858 1 1 102 LEU N N -8.349 -0.104 -2.662 1.00 . A A . 102 LEU N 1 1
20 54859 1 1 102 LEU O O -10.445 1.249 -1.526 1.00 . A A . 102 LEU O 1 1
20 54860 1 1 103 TYR C C -13.422 -0.946 0.572 1.00 . A A . 103 TYR C 1 1
20 54861 1 1 103 TYR CA C -12.560 0.046 -0.211 1.00 . A A . 103 TYR CA 1 1
20 54862 1 1 103 TYR CB C -13.452 0.949 -1.059 1.00 . A A . 103 TYR CB 1 1
20 54863 1 1 103 TYR CD1 C -13.144 3.333 -0.289 1.00 . A A . 103 TYR CD1 1 1
20 54864 1 1 103 TYR CD2 C -15.159 2.210 0.310 1.00 . A A . 103 TYR CD2 1 1
20 54865 1 1 103 TYR CE1 C -13.574 4.467 0.374 1.00 . A A . 103 TYR CE1 1 1
20 54866 1 1 103 TYR CE2 C -15.596 3.340 0.975 1.00 . A A . 103 TYR CE2 1 1
20 54867 1 1 103 TYR CG C -13.927 2.187 -0.333 1.00 . A A . 103 TYR CG 1 1
20 54868 1 1 103 TYR CZ C -14.800 4.465 1.005 1.00 . A A . 103 TYR CZ 1 1
20 54869 1 1 103 TYR H H -11.664 -1.599 -1.203 1.00 . A A . 103 TYR H 1 1
20 54870 1 1 103 TYR HA H -12.013 0.657 0.492 1.00 . A A . 103 TYR HA 1 1
20 54871 1 1 103 TYR HB2 H -12.903 1.268 -1.932 1.00 . A A . 103 TYR HB2 1 1
20 54872 1 1 103 TYR HB3 H -14.323 0.392 -1.370 1.00 . A A . 103 TYR HB3 1 1
20 54873 1 1 103 TYR HD1 H -12.184 3.333 -0.783 1.00 . A A . 103 TYR HD1 1 1
20 54874 1 1 103 TYR HD2 H -15.780 1.326 0.285 1.00 . A A . 103 TYR HD2 1 1
20 54875 1 1 103 TYR HE1 H -12.950 5.348 0.397 1.00 . A A . 103 TYR HE1 1 1
20 54876 1 1 103 TYR HE2 H -16.557 3.336 1.468 1.00 . A A . 103 TYR HE2 1 1
20 54877 1 1 103 TYR HH H -15.126 5.469 2.612 1.00 . A A . 103 TYR HH 1 1
20 54878 1 1 103 TYR N N -11.584 -0.635 -1.059 1.00 . A A . 103 TYR N 1 1
20 54879 1 1 103 TYR O O -14.547 -0.625 0.957 1.00 . A A . 103 TYR O 1 1
20 54880 1 1 103 TYR OH O -15.233 5.592 1.665 1.00 . A A . 103 TYR OH 1 1
20 54881 1 1 104 LYS C C -13.764 -2.810 3.012 1.00 . A A . 104 LYS C 1 1
20 54882 1 1 104 LYS CA C -13.644 -3.171 1.534 1.00 . A A . 104 LYS CA 1 1
20 54883 1 1 104 LYS CB C -12.962 -4.530 1.382 1.00 . A A . 104 LYS CB 1 1
20 54884 1 1 104 LYS CD C -13.822 -6.570 0.184 1.00 . A A . 104 LYS CD 1 1
20 54885 1 1 104 LYS CE C -15.144 -7.247 -0.137 1.00 . A A . 104 LYS CE 1 1
20 54886 1 1 104 LYS CG C -13.928 -5.704 1.431 1.00 . A A . 104 LYS CG 1 1
20 54887 1 1 104 LYS H H -12.002 -2.354 0.472 1.00 . A A . 104 LYS H 1 1
20 54888 1 1 104 LYS HA H -14.635 -3.227 1.108 1.00 . A A . 104 LYS HA 1 1
20 54889 1 1 104 LYS HB2 H -12.443 -4.556 0.435 1.00 . A A . 104 LYS HB2 1 1
20 54890 1 1 104 LYS HB3 H -12.243 -4.650 2.179 1.00 . A A . 104 LYS HB3 1 1
20 54891 1 1 104 LYS HD2 H -13.535 -5.948 -0.649 1.00 . A A . 104 LYS HD2 1 1
20 54892 1 1 104 LYS HD3 H -13.069 -7.327 0.348 1.00 . A A . 104 LYS HD3 1 1
20 54893 1 1 104 LYS HE2 H -15.608 -7.561 0.786 1.00 . A A . 104 LYS HE2 1 1
20 54894 1 1 104 LYS HE3 H -15.786 -6.535 -0.636 1.00 . A A . 104 LYS HE3 1 1
20 54895 1 1 104 LYS HG2 H -13.700 -6.310 2.296 1.00 . A A . 104 LYS HG2 1 1
20 54896 1 1 104 LYS HG3 H -14.936 -5.325 1.512 1.00 . A A . 104 LYS HG3 1 1
20 54897 1 1 104 LYS HZ1 H -13.994 -8.805 -0.918 1.00 . A A . 104 LYS HZ1 1 1
20 54898 1 1 104 LYS HZ2 H -15.120 -8.171 -2.010 1.00 . A A . 104 LYS HZ2 1 1
20 54899 1 1 104 LYS HZ3 H -15.637 -9.180 -0.754 1.00 . A A . 104 LYS HZ3 1 1
20 54900 1 1 104 LYS N N -12.901 -2.148 0.802 1.00 . A A . 104 LYS N 1 1
20 54901 1 1 104 LYS NZ N -14.961 -8.433 -1.015 1.00 . A A . 104 LYS NZ 1 1
20 54902 1 1 104 LYS O O -13.221 -1.803 3.462 1.00 . A A . 104 LYS O 1 1
20 54903 1 1 105 LYS C C -13.538 -3.966 6.014 1.00 . A A . 105 LYS C 1 1
20 54904 1 1 105 LYS CA C -14.688 -3.396 5.189 1.00 . A A . 105 LYS CA 1 1
20 54905 1 1 105 LYS CB C -16.011 -4.014 5.649 1.00 . A A . 105 LYS CB 1 1
20 54906 1 1 105 LYS CD C -17.641 -2.121 5.375 1.00 . A A . 105 LYS CD 1 1
20 54907 1 1 105 LYS CE C -18.787 -1.563 4.548 1.00 . A A . 105 LYS CE 1 1
20 54908 1 1 105 LYS CG C -17.221 -3.498 4.887 1.00 . A A . 105 LYS CG 1 1
20 54909 1 1 105 LYS H H -14.904 -4.419 3.346 1.00 . A A . 105 LYS H 1 1
20 54910 1 1 105 LYS HA H -14.730 -2.329 5.343 1.00 . A A . 105 LYS HA 1 1
20 54911 1 1 105 LYS HB2 H -15.960 -5.085 5.517 1.00 . A A . 105 LYS HB2 1 1
20 54912 1 1 105 LYS HB3 H -16.153 -3.794 6.696 1.00 . A A . 105 LYS HB3 1 1
20 54913 1 1 105 LYS HD2 H -17.955 -2.196 6.405 1.00 . A A . 105 LYS HD2 1 1
20 54914 1 1 105 LYS HD3 H -16.797 -1.452 5.301 1.00 . A A . 105 LYS HD3 1 1
20 54915 1 1 105 LYS HE2 H -19.374 -2.385 4.167 1.00 . A A . 105 LYS HE2 1 1
20 54916 1 1 105 LYS HE3 H -19.405 -0.946 5.183 1.00 . A A . 105 LYS HE3 1 1
20 54917 1 1 105 LYS HG2 H -16.974 -3.437 3.837 1.00 . A A . 105 LYS HG2 1 1
20 54918 1 1 105 LYS HG3 H -18.042 -4.185 5.025 1.00 . A A . 105 LYS HG3 1 1
20 54919 1 1 105 LYS HZ1 H -18.173 0.243 3.700 1.00 . A A . 105 LYS HZ1 1 1
20 54920 1 1 105 LYS HZ2 H -18.986 -0.777 2.623 1.00 . A A . 105 LYS HZ2 1 1
20 54921 1 1 105 LYS HZ3 H -17.388 -1.114 3.063 1.00 . A A . 105 LYS HZ3 1 1
20 54922 1 1 105 LYS N N -14.489 -3.636 3.762 1.00 . A A . 105 LYS N 1 1
20 54923 1 1 105 LYS NZ N -18.300 -0.745 3.404 1.00 . A A . 105 LYS NZ 1 1
20 54924 1 1 105 LYS O O -12.934 -4.972 5.645 1.00 . A A . 105 LYS O 1 1
20 54925 1 1 106 ASN C C -12.239 -3.024 9.364 1.00 . A A . 106 ASN C 1 1
20 54926 1 1 106 ASN CA C -12.169 -3.749 8.020 1.00 . A A . 106 ASN CA 1 1
20 54927 1 1 106 ASN CB C -10.810 -3.505 7.365 1.00 . A A . 106 ASN CB 1 1
20 54928 1 1 106 ASN CG C -10.367 -4.671 6.501 1.00 . A A . 106 ASN CG 1 1
20 54929 1 1 106 ASN H H -13.765 -2.518 7.376 1.00 . A A . 106 ASN H 1 1
20 54930 1 1 106 ASN HA H -12.292 -4.809 8.191 1.00 . A A . 106 ASN HA 1 1
20 54931 1 1 106 ASN HB2 H -10.868 -2.624 6.744 1.00 . A A . 106 ASN HB2 1 1
20 54932 1 1 106 ASN HB3 H -10.067 -3.350 8.135 1.00 . A A . 106 ASN HB3 1 1
20 54933 1 1 106 ASN HD21 H -9.994 -5.763 8.120 1.00 . A A . 106 ASN HD21 1 1
20 54934 1 1 106 ASN HD22 H -9.688 -6.536 6.606 1.00 . A A . 106 ASN HD22 1 1
20 54935 1 1 106 ASN N N -13.244 -3.313 7.136 1.00 . A A . 106 ASN N 1 1
20 54936 1 1 106 ASN ND2 N -9.975 -5.767 7.141 1.00 . A A . 106 ASN ND2 1 1
20 54937 1 1 106 ASN O O -12.969 -2.043 9.511 1.00 . A A . 106 ASN O 1 1
20 54938 1 1 106 ASN OD1 O -10.378 -4.587 5.272 1.00 . A A . 106 ASN OD1 1 1
20 54939 1 1 107 PRO C C -11.052 -1.426 11.677 1.00 . A A . 107 PRO C 1 1
20 54940 1 1 107 PRO CA C -11.458 -2.899 11.707 1.00 . A A . 107 PRO CA 1 1
20 54941 1 1 107 PRO CB C -10.410 -3.727 12.459 1.00 . A A . 107 PRO CB 1 1
20 54942 1 1 107 PRO CD C -10.587 -4.669 10.275 1.00 . A A . 107 PRO CD 1 1
20 54943 1 1 107 PRO CG C -10.327 -5.014 11.713 1.00 . A A . 107 PRO CG 1 1
20 54944 1 1 107 PRO HA H -12.415 -2.994 12.197 1.00 . A A . 107 PRO HA 1 1
20 54945 1 1 107 PRO HB2 H -9.463 -3.207 12.454 1.00 . A A . 107 PRO HB2 1 1
20 54946 1 1 107 PRO HB3 H -10.735 -3.884 13.477 1.00 . A A . 107 PRO HB3 1 1
20 54947 1 1 107 PRO HD2 H -9.664 -4.413 9.776 1.00 . A A . 107 PRO HD2 1 1
20 54948 1 1 107 PRO HD3 H -11.076 -5.491 9.771 1.00 . A A . 107 PRO HD3 1 1
20 54949 1 1 107 PRO HG2 H -9.343 -5.442 11.825 1.00 . A A . 107 PRO HG2 1 1
20 54950 1 1 107 PRO HG3 H -11.080 -5.698 12.076 1.00 . A A . 107 PRO HG3 1 1
20 54951 1 1 107 PRO N N -11.480 -3.502 10.366 1.00 . A A . 107 PRO N 1 1
20 54952 1 1 107 PRO O O -11.225 -0.746 10.666 1.00 . A A . 107 PRO O 1 1
20 54953 1 1 108 LYS C C -9.295 0.885 11.663 1.00 . A A . 108 LYS C 1 1
20 54954 1 1 108 LYS CA C -10.077 0.455 12.902 1.00 . A A . 108 LYS CA 1 1
20 54955 1 1 108 LYS CB C -9.221 0.650 14.155 1.00 . A A . 108 LYS CB 1 1
20 54956 1 1 108 LYS CD C -10.206 1.209 16.402 1.00 . A A . 108 LYS CD 1 1
20 54957 1 1 108 LYS CE C -11.360 2.028 16.957 1.00 . A A . 108 LYS CE 1 1
20 54958 1 1 108 LYS CG C -9.723 1.757 15.069 1.00 . A A . 108 LYS CG 1 1
20 54959 1 1 108 LYS H H -10.398 -1.530 13.568 1.00 . A A . 108 LYS H 1 1
20 54960 1 1 108 LYS HA H -10.962 1.070 12.984 1.00 . A A . 108 LYS HA 1 1
20 54961 1 1 108 LYS HB2 H -9.210 -0.273 14.716 1.00 . A A . 108 LYS HB2 1 1
20 54962 1 1 108 LYS HB3 H -8.210 0.891 13.856 1.00 . A A . 108 LYS HB3 1 1
20 54963 1 1 108 LYS HD2 H -10.534 0.189 16.263 1.00 . A A . 108 LYS HD2 1 1
20 54964 1 1 108 LYS HD3 H -9.389 1.231 17.108 1.00 . A A . 108 LYS HD3 1 1
20 54965 1 1 108 LYS HE2 H -10.959 2.848 17.533 1.00 . A A . 108 LYS HE2 1 1
20 54966 1 1 108 LYS HE3 H -11.937 2.416 16.131 1.00 . A A . 108 LYS HE3 1 1
20 54967 1 1 108 LYS HG2 H -8.918 2.454 15.250 1.00 . A A . 108 LYS HG2 1 1
20 54968 1 1 108 LYS HG3 H -10.541 2.269 14.583 1.00 . A A . 108 LYS HG3 1 1
20 54969 1 1 108 LYS HZ1 H -12.720 1.825 18.530 1.00 . A A . 108 LYS HZ1 1 1
20 54970 1 1 108 LYS HZ2 H -11.696 0.493 18.335 1.00 . A A . 108 LYS HZ2 1 1
20 54971 1 1 108 LYS HZ3 H -12.977 0.738 17.258 1.00 . A A . 108 LYS HZ3 1 1
20 54972 1 1 108 LYS N N -10.510 -0.938 12.795 1.00 . A A . 108 LYS N 1 1
20 54973 1 1 108 LYS NZ N -12.250 1.214 17.831 1.00 . A A . 108 LYS NZ 1 1
20 54974 1 1 108 LYS O O -8.780 0.046 10.924 1.00 . A A . 108 LYS O 1 1
20 54975 1 1 109 LEU C C -9.142 2.208 8.990 1.00 . A A . 109 LEU C 1 1
20 54976 1 1 109 LEU CA C -8.510 2.722 10.277 1.00 . A A . 109 LEU CA 1 1
20 54977 1 1 109 LEU CB C -7.032 2.327 10.332 1.00 . A A . 109 LEU CB 1 1
20 54978 1 1 109 LEU CD1 C -4.954 2.541 11.720 1.00 . A A . 109 LEU CD1 1 1
20 54979 1 1 109 LEU CD2 C -5.646 4.412 10.213 1.00 . A A . 109 LEU CD2 1 1
20 54980 1 1 109 LEU CG C -6.133 3.287 11.113 1.00 . A A . 109 LEU CG 1 1
20 54981 1 1 109 LEU H H -9.658 2.814 12.052 1.00 . A A . 109 LEU H 1 1
20 54982 1 1 109 LEU HA H -8.589 3.797 10.299 1.00 . A A . 109 LEU HA 1 1
20 54983 1 1 109 LEU HB2 H -6.959 1.349 10.786 1.00 . A A . 109 LEU HB2 1 1
20 54984 1 1 109 LEU HB3 H -6.659 2.264 9.321 1.00 . A A . 109 LEU HB3 1 1
20 54985 1 1 109 LEU HD11 H -4.095 2.638 11.073 1.00 . A A . 109 LEU HD11 1 1
20 54986 1 1 109 LEU HD12 H -5.206 1.496 11.830 1.00 . A A . 109 LEU HD12 1 1
20 54987 1 1 109 LEU HD13 H -4.724 2.959 12.689 1.00 . A A . 109 LEU HD13 1 1
20 54988 1 1 109 LEU HD21 H -4.721 4.120 9.738 1.00 . A A . 109 LEU HD21 1 1
20 54989 1 1 109 LEU HD22 H -5.480 5.301 10.804 1.00 . A A . 109 LEU HD22 1 1
20 54990 1 1 109 LEU HD23 H -6.390 4.616 9.456 1.00 . A A . 109 LEU HD23 1 1
20 54991 1 1 109 LEU HG H -6.701 3.726 11.921 1.00 . A A . 109 LEU HG 1 1
20 54992 1 1 109 LEU N N -9.220 2.193 11.434 1.00 . A A . 109 LEU N 1 1
20 54993 1 1 109 LEU O O -8.510 1.497 8.214 1.00 . A A . 109 LEU O 1 1
20 54994 1 1 110 LEU C C -10.272 2.279 6.328 1.00 . A A . 110 LEU C 1 1
20 54995 1 1 110 LEU CA C -11.125 2.134 7.582 1.00 . A A . 110 LEU CA 1 1
20 54996 1 1 110 LEU CB C -12.418 2.935 7.428 1.00 . A A . 110 LEU CB 1 1
20 54997 1 1 110 LEU CD1 C -13.421 4.033 9.452 1.00 . A A . 110 LEU CD1 1 1
20 54998 1 1 110 LEU CD2 C -14.811 2.503 8.046 1.00 . A A . 110 LEU CD2 1 1
20 54999 1 1 110 LEU CG C -13.415 2.786 8.580 1.00 . A A . 110 LEU CG 1 1
20 55000 1 1 110 LEU H H -10.854 3.136 9.424 1.00 . A A . 110 LEU H 1 1
20 55001 1 1 110 LEU HA H -11.376 1.091 7.712 1.00 . A A . 110 LEU HA 1 1
20 55002 1 1 110 LEU HB2 H -12.158 3.981 7.335 1.00 . A A . 110 LEU HB2 1 1
20 55003 1 1 110 LEU HB3 H -12.903 2.622 6.516 1.00 . A A . 110 LEU HB3 1 1
20 55004 1 1 110 LEU HD11 H -12.725 3.903 10.269 1.00 . A A . 110 LEU HD11 1 1
20 55005 1 1 110 LEU HD12 H -14.413 4.191 9.847 1.00 . A A . 110 LEU HD12 1 1
20 55006 1 1 110 LEU HD13 H -13.126 4.886 8.860 1.00 . A A . 110 LEU HD13 1 1
20 55007 1 1 110 LEU HD21 H -15.362 3.429 7.968 1.00 . A A . 110 LEU HD21 1 1
20 55008 1 1 110 LEU HD22 H -15.327 1.834 8.719 1.00 . A A . 110 LEU HD22 1 1
20 55009 1 1 110 LEU HD23 H -14.738 2.046 7.070 1.00 . A A . 110 LEU HD23 1 1
20 55010 1 1 110 LEU HG H -13.119 1.949 9.197 1.00 . A A . 110 LEU HG 1 1
20 55011 1 1 110 LEU N N -10.400 2.568 8.771 1.00 . A A . 110 LEU N 1 1
20 55012 1 1 110 LEU O O -10.174 1.357 5.524 1.00 . A A . 110 LEU O 1 1
20 55013 1 1 111 ASN C C -7.552 2.875 5.012 1.00 . A A . 111 ASN C 1 1
20 55014 1 1 111 ASN CA C -8.823 3.715 5.007 1.00 . A A . 111 ASN CA 1 1
20 55015 1 1 111 ASN CB C -8.461 5.201 4.952 1.00 . A A . 111 ASN CB 1 1
20 55016 1 1 111 ASN CG C -9.452 6.008 4.137 1.00 . A A . 111 ASN CG 1 1
20 55017 1 1 111 ASN H H -9.778 4.140 6.852 1.00 . A A . 111 ASN H 1 1
20 55018 1 1 111 ASN HA H -9.393 3.465 4.124 1.00 . A A . 111 ASN HA 1 1
20 55019 1 1 111 ASN HB2 H -8.443 5.597 5.957 1.00 . A A . 111 ASN HB2 1 1
20 55020 1 1 111 ASN HB3 H -7.483 5.310 4.509 1.00 . A A . 111 ASN HB3 1 1
20 55021 1 1 111 ASN HD21 H -7.989 6.652 2.953 1.00 . A A . 111 ASN HD21 1 1
20 55022 1 1 111 ASN HD22 H -9.573 7.232 2.574 1.00 . A A . 111 ASN HD22 1 1
20 55023 1 1 111 ASN N N -9.661 3.443 6.171 1.00 . A A . 111 ASN N 1 1
20 55024 1 1 111 ASN ND2 N -8.955 6.701 3.120 1.00 . A A . 111 ASN ND2 1 1
20 55025 1 1 111 ASN O O -7.372 2.006 4.163 1.00 . A A . 111 ASN O 1 1
20 55026 1 1 111 ASN OD1 O -10.651 6.009 4.418 1.00 . A A . 111 ASN OD1 1 1
20 55027 1 1 112 GLN C C -5.599 0.925 6.151 1.00 . A A . 112 GLN C 1 1
20 55028 1 1 112 GLN CA C -5.400 2.436 6.066 1.00 . A A . 112 GLN CA 1 1
20 55029 1 1 112 GLN CB C -4.619 2.923 7.287 1.00 . A A . 112 GLN CB 1 1
20 55030 1 1 112 GLN CD C -2.464 1.751 7.892 1.00 . A A . 112 GLN CD 1 1
20 55031 1 1 112 GLN CG C -3.111 2.874 7.104 1.00 . A A . 112 GLN CG 1 1
20 55032 1 1 112 GLN H H -6.870 3.864 6.604 1.00 . A A . 112 GLN H 1 1
20 55033 1 1 112 GLN HA H -4.827 2.657 5.178 1.00 . A A . 112 GLN HA 1 1
20 55034 1 1 112 GLN HB2 H -4.901 3.944 7.496 1.00 . A A . 112 GLN HB2 1 1
20 55035 1 1 112 GLN HB3 H -4.879 2.307 8.135 1.00 . A A . 112 GLN HB3 1 1
20 55036 1 1 112 GLN HE21 H -2.473 2.868 9.536 1.00 . A A . 112 GLN HE21 1 1
20 55037 1 1 112 GLN HE22 H -1.806 1.284 9.709 1.00 . A A . 112 GLN HE22 1 1
20 55038 1 1 112 GLN HG2 H -2.894 2.728 6.056 1.00 . A A . 112 GLN HG2 1 1
20 55039 1 1 112 GLN HG3 H -2.691 3.812 7.431 1.00 . A A . 112 GLN HG3 1 1
20 55040 1 1 112 GLN N N -6.670 3.152 5.962 1.00 . A A . 112 GLN N 1 1
20 55041 1 1 112 GLN NE2 N -2.223 1.993 9.175 1.00 . A A . 112 GLN NE2 1 1
20 55042 1 1 112 GLN O O -4.993 0.167 5.395 1.00 . A A . 112 GLN O 1 1
20 55043 1 1 112 GLN OE1 O -2.184 0.680 7.353 1.00 . A A . 112 GLN OE1 1 1
20 55044 1 1 113 LEU C C -7.271 -1.600 6.050 1.00 . A A . 113 LEU C 1 1
20 55045 1 1 113 LEU CA C -6.682 -0.929 7.293 1.00 . A A . 113 LEU CA 1 1
20 55046 1 1 113 LEU CB C -7.596 -1.146 8.502 1.00 . A A . 113 LEU CB 1 1
20 55047 1 1 113 LEU CD1 C -6.680 -3.415 9.040 1.00 . A A . 113 LEU CD1 1 1
20 55048 1 1 113 LEU CD2 C -5.763 -1.393 10.190 1.00 . A A . 113 LEU CD2 1 1
20 55049 1 1 113 LEU CG C -7.007 -2.038 9.595 1.00 . A A . 113 LEU CG 1 1
20 55050 1 1 113 LEU H H -6.866 1.146 7.676 1.00 . A A . 113 LEU H 1 1
20 55051 1 1 113 LEU HA H -5.731 -1.392 7.504 1.00 . A A . 113 LEU HA 1 1
20 55052 1 1 113 LEU HB2 H -7.816 -0.184 8.937 1.00 . A A . 113 LEU HB2 1 1
20 55053 1 1 113 LEU HB3 H -8.519 -1.590 8.162 1.00 . A A . 113 LEU HB3 1 1
20 55054 1 1 113 LEU HD11 H -7.569 -3.850 8.608 1.00 . A A . 113 LEU HD11 1 1
20 55055 1 1 113 LEU HD12 H -6.321 -4.048 9.838 1.00 . A A . 113 LEU HD12 1 1
20 55056 1 1 113 LEU HD13 H -5.918 -3.326 8.280 1.00 . A A . 113 LEU HD13 1 1
20 55057 1 1 113 LEU HD21 H -5.915 -0.328 10.276 1.00 . A A . 113 LEU HD21 1 1
20 55058 1 1 113 LEU HD22 H -4.915 -1.585 9.547 1.00 . A A . 113 LEU HD22 1 1
20 55059 1 1 113 LEU HD23 H -5.573 -1.810 11.168 1.00 . A A . 113 LEU HD23 1 1
20 55060 1 1 113 LEU HG H -7.735 -2.156 10.384 1.00 . A A . 113 LEU HG 1 1
20 55061 1 1 113 LEU N N -6.428 0.494 7.091 1.00 . A A . 113 LEU N 1 1
20 55062 1 1 113 LEU O O -6.694 -2.554 5.528 1.00 . A A . 113 LEU O 1 1
20 55063 1 1 114 GLN C C -8.116 -1.712 3.201 1.00 . A A . 114 GLN C 1 1
20 55064 1 1 114 GLN CA C -9.061 -1.710 4.401 1.00 . A A . 114 GLN CA 1 1
20 55065 1 1 114 GLN CB C -10.366 -0.974 4.058 1.00 . A A . 114 GLN CB 1 1
20 55066 1 1 114 GLN CD C -11.377 1.160 3.137 1.00 . A A . 114 GLN CD 1 1
20 55067 1 1 114 GLN CG C -10.192 0.212 3.120 1.00 . A A . 114 GLN CG 1 1
20 55068 1 1 114 GLN H H -8.852 -0.362 6.032 1.00 . A A . 114 GLN H 1 1
20 55069 1 1 114 GLN HA H -9.300 -2.735 4.645 1.00 . A A . 114 GLN HA 1 1
20 55070 1 1 114 GLN HB2 H -11.040 -1.674 3.589 1.00 . A A . 114 GLN HB2 1 1
20 55071 1 1 114 GLN HB3 H -10.815 -0.620 4.975 1.00 . A A . 114 GLN HB3 1 1
20 55072 1 1 114 GLN HE21 H -12.629 -0.358 2.852 1.00 . A A . 114 GLN HE21 1 1
20 55073 1 1 114 GLN HE22 H -13.357 1.202 2.981 1.00 . A A . 114 GLN HE22 1 1
20 55074 1 1 114 GLN HG2 H -9.311 0.762 3.417 1.00 . A A . 114 GLN HG2 1 1
20 55075 1 1 114 GLN HG3 H -10.059 -0.158 2.115 1.00 . A A . 114 GLN HG3 1 1
20 55076 1 1 114 GLN N N -8.422 -1.119 5.579 1.00 . A A . 114 GLN N 1 1
20 55077 1 1 114 GLN NE2 N -12.576 0.612 2.973 1.00 . A A . 114 GLN NE2 1 1
20 55078 1 1 114 GLN O O -8.052 -2.686 2.450 1.00 . A A . 114 GLN O 1 1
20 55079 1 1 114 GLN OE1 O -11.217 2.369 3.298 1.00 . A A . 114 GLN OE1 1 1
20 55080 1 1 115 TYR C C -5.281 -1.469 2.066 1.00 . A A . 115 TYR C 1 1
20 55081 1 1 115 TYR CA C -6.444 -0.489 1.921 1.00 . A A . 115 TYR CA 1 1
20 55082 1 1 115 TYR CB C -5.899 0.940 1.850 1.00 . A A . 115 TYR CB 1 1
20 55083 1 1 115 TYR CD1 C -8.095 1.807 0.951 1.00 . A A . 115 TYR CD1 1 1
20 55084 1 1 115 TYR CD2 C -6.082 2.820 0.176 1.00 . A A . 115 TYR CD2 1 1
20 55085 1 1 115 TYR CE1 C -8.835 2.661 0.156 1.00 . A A . 115 TYR CE1 1 1
20 55086 1 1 115 TYR CE2 C -6.815 3.678 -0.621 1.00 . A A . 115 TYR CE2 1 1
20 55087 1 1 115 TYR CG C -6.707 1.871 0.974 1.00 . A A . 115 TYR CG 1 1
20 55088 1 1 115 TYR CZ C -8.191 3.595 -0.627 1.00 . A A . 115 TYR CZ 1 1
20 55089 1 1 115 TYR H H -7.478 0.125 3.662 1.00 . A A . 115 TYR H 1 1
20 55090 1 1 115 TYR HA H -6.975 -0.710 1.008 1.00 . A A . 115 TYR HA 1 1
20 55091 1 1 115 TYR HB2 H -5.877 1.359 2.842 1.00 . A A . 115 TYR HB2 1 1
20 55092 1 1 115 TYR HB3 H -4.894 0.912 1.458 1.00 . A A . 115 TYR HB3 1 1
20 55093 1 1 115 TYR HD1 H -8.594 1.077 1.565 1.00 . A A . 115 TYR HD1 1 1
20 55094 1 1 115 TYR HD2 H -5.003 2.883 0.184 1.00 . A A . 115 TYR HD2 1 1
20 55095 1 1 115 TYR HE1 H -9.912 2.596 0.151 1.00 . A A . 115 TYR HE1 1 1
20 55096 1 1 115 TYR HE2 H -6.310 4.409 -1.235 1.00 . A A . 115 TYR HE2 1 1
20 55097 1 1 115 TYR HH H -9.656 3.966 -1.817 1.00 . A A . 115 TYR HH 1 1
20 55098 1 1 115 TYR N N -7.384 -0.617 3.030 1.00 . A A . 115 TYR N 1 1
20 55099 1 1 115 TYR O O -4.913 -2.155 1.113 1.00 . A A . 115 TYR O 1 1
20 55100 1 1 115 TYR OH O -8.926 4.446 -1.421 1.00 . A A . 115 TYR OH 1 1
20 55101 1 1 116 CYS C C -3.942 -3.860 3.483 1.00 . A A . 116 CYS C 1 1
20 55102 1 1 116 CYS CA C -3.559 -2.386 3.522 1.00 . A A . 116 CYS CA 1 1
20 55103 1 1 116 CYS CB C -2.934 -2.040 4.881 1.00 . A A . 116 CYS CB 1 1
20 55104 1 1 116 CYS H H -5.025 -0.933 3.975 1.00 . A A . 116 CYS H 1 1
20 55105 1 1 116 CYS HA H -2.827 -2.206 2.752 1.00 . A A . 116 CYS HA 1 1
20 55106 1 1 116 CYS HB2 H -1.935 -2.445 4.920 1.00 . A A . 116 CYS HB2 1 1
20 55107 1 1 116 CYS HB3 H -2.883 -0.966 4.980 1.00 . A A . 116 CYS HB3 1 1
20 55108 1 1 116 CYS HG H -3.323 -3.401 6.687 1.00 . A A . 116 CYS HG 1 1
20 55109 1 1 116 CYS N N -4.696 -1.513 3.258 1.00 . A A . 116 CYS N 1 1
20 55110 1 1 116 CYS O O -3.134 -4.702 3.100 1.00 . A A . 116 CYS O 1 1
20 55111 1 1 116 CYS SG S -3.837 -2.682 6.310 1.00 . A A . 116 CYS SG 1 1
20 55112 1 1 117 GLU C C -5.796 -6.103 2.490 1.00 . A A . 117 GLU C 1 1
20 55113 1 1 117 GLU CA C -5.588 -5.573 3.906 1.00 . A A . 117 GLU CA 1 1
20 55114 1 1 117 GLU CB C -6.880 -5.725 4.712 1.00 . A A . 117 GLU CB 1 1
20 55115 1 1 117 GLU CD C -7.098 -8.236 4.568 1.00 . A A . 117 GLU CD 1 1
20 55116 1 1 117 GLU CG C -6.965 -7.032 5.481 1.00 . A A . 117 GLU CG 1 1
20 55117 1 1 117 GLU H H -5.769 -3.482 4.212 1.00 . A A . 117 GLU H 1 1
20 55118 1 1 117 GLU HA H -4.813 -6.154 4.381 1.00 . A A . 117 GLU HA 1 1
20 55119 1 1 117 GLU HB2 H -6.945 -4.911 5.420 1.00 . A A . 117 GLU HB2 1 1
20 55120 1 1 117 GLU HB3 H -7.721 -5.671 4.037 1.00 . A A . 117 GLU HB3 1 1
20 55121 1 1 117 GLU HG2 H -6.070 -7.147 6.073 1.00 . A A . 117 GLU HG2 1 1
20 55122 1 1 117 GLU HG3 H -7.825 -6.997 6.133 1.00 . A A . 117 GLU HG3 1 1
20 55123 1 1 117 GLU N N -5.158 -4.183 3.897 1.00 . A A . 117 GLU N 1 1
20 55124 1 1 117 GLU O O -5.159 -7.075 2.085 1.00 . A A . 117 GLU O 1 1
20 55125 1 1 117 GLU OE1 O -7.978 -8.216 3.682 1.00 . A A . 117 GLU OE1 1 1
20 55126 1 1 117 GLU OE2 O -6.323 -9.200 4.740 1.00 . A A . 117 GLU OE2 1 1
20 55127 1 1 118 GLU C C -5.906 -5.454 -0.624 1.00 . A A . 118 GLU C 1 1
20 55128 1 1 118 GLU CA C -6.980 -5.892 0.375 1.00 . A A . 118 GLU CA 1 1
20 55129 1 1 118 GLU CB C -8.345 -5.359 -0.065 1.00 . A A . 118 GLU CB 1 1
20 55130 1 1 118 GLU CD C -10.348 -6.867 0.263 1.00 . A A . 118 GLU CD 1 1
20 55131 1 1 118 GLU CG C -9.241 -6.424 -0.675 1.00 . A A . 118 GLU CG 1 1
20 55132 1 1 118 GLU H H -7.176 -4.700 2.119 1.00 . A A . 118 GLU H 1 1
20 55133 1 1 118 GLU HA H -7.022 -6.971 0.376 1.00 . A A . 118 GLU HA 1 1
20 55134 1 1 118 GLU HB2 H -8.848 -4.942 0.794 1.00 . A A . 118 GLU HB2 1 1
20 55135 1 1 118 GLU HB3 H -8.197 -4.580 -0.798 1.00 . A A . 118 GLU HB3 1 1
20 55136 1 1 118 GLU HG2 H -9.690 -6.028 -1.573 1.00 . A A . 118 GLU HG2 1 1
20 55137 1 1 118 GLU HG3 H -8.636 -7.284 -0.925 1.00 . A A . 118 GLU HG3 1 1
20 55138 1 1 118 GLU N N -6.693 -5.467 1.742 1.00 . A A . 118 GLU N 1 1
20 55139 1 1 118 GLU O O -5.373 -6.271 -1.374 1.00 . A A . 118 GLU O 1 1
20 55140 1 1 118 GLU OE1 O -10.710 -6.082 1.166 1.00 . A A . 118 GLU OE1 1 1
20 55141 1 1 118 GLU OE2 O -10.853 -7.996 0.095 1.00 . A A . 118 GLU OE2 1 1
20 55142 1 1 119 ALA C C -3.200 -3.748 -1.123 1.00 . A A . 119 ALA C 1 1
20 55143 1 1 119 ALA CA C -4.646 -3.599 -1.591 1.00 . A A . 119 ALA CA 1 1
20 55144 1 1 119 ALA CB C -4.958 -2.134 -1.853 1.00 . A A . 119 ALA CB 1 1
20 55145 1 1 119 ALA H H -6.102 -3.548 -0.050 1.00 . A A . 119 ALA H 1 1
20 55146 1 1 119 ALA HA H -4.758 -4.126 -2.526 1.00 . A A . 119 ALA HA 1 1
20 55147 1 1 119 ALA HB1 H -4.589 -1.534 -1.033 1.00 . A A . 119 ALA HB1 1 1
20 55148 1 1 119 ALA HB2 H -6.027 -2.002 -1.940 1.00 . A A . 119 ALA HB2 1 1
20 55149 1 1 119 ALA HB3 H -4.480 -1.822 -2.769 1.00 . A A . 119 ALA HB3 1 1
20 55150 1 1 119 ALA N N -5.622 -4.155 -0.653 1.00 . A A . 119 ALA N 1 1
20 55151 1 1 119 ALA O O -2.304 -3.979 -1.934 1.00 . A A . 119 ALA O 1 1
20 55152 1 1 120 GLY C C -1.290 -4.996 1.344 1.00 . A A . 120 GLY C 1 1
20 55153 1 1 120 GLY CA C -1.612 -3.668 0.691 1.00 . A A . 120 GLY CA 1 1
20 55154 1 1 120 GLY H H -3.711 -3.373 0.775 1.00 . A A . 120 GLY H 1 1
20 55155 1 1 120 GLY HA2 H -0.920 -3.508 -0.121 1.00 . A A . 120 GLY HA2 1 1
20 55156 1 1 120 GLY HA3 H -1.475 -2.885 1.419 1.00 . A A . 120 GLY HA3 1 1
20 55157 1 1 120 GLY N N -2.966 -3.582 0.172 1.00 . A A . 120 GLY N 1 1
20 55158 1 1 120 GLY O O -0.404 -5.068 2.196 1.00 . A A . 120 GLY O 1 1
20 55159 1 1 121 ILE C C -0.303 -7.650 1.760 1.00 . A A . 121 ILE C 1 1
20 55160 1 1 121 ILE CA C -1.791 -7.381 1.521 1.00 . A A . 121 ILE CA 1 1
20 55161 1 1 121 ILE CB C -2.352 -8.516 0.627 1.00 . A A . 121 ILE CB 1 1
20 55162 1 1 121 ILE CD1 C -3.601 -9.019 -1.534 1.00 . A A . 121 ILE CD1 1 1
20 55163 1 1 121 ILE CG1 C -3.232 -7.974 -0.504 1.00 . A A . 121 ILE CG1 1 1
20 55164 1 1 121 ILE CG2 C -3.134 -9.511 1.469 1.00 . A A . 121 ILE CG2 1 1
20 55165 1 1 121 ILE H H -2.704 -5.915 0.279 1.00 . A A . 121 ILE H 1 1
20 55166 1 1 121 ILE HA H -2.303 -7.419 2.473 1.00 . A A . 121 ILE HA 1 1
20 55167 1 1 121 ILE HB H -1.512 -9.041 0.197 1.00 . A A . 121 ILE HB 1 1
20 55168 1 1 121 ILE HD11 H -3.146 -8.768 -2.480 1.00 . A A . 121 ILE HD11 1 1
20 55169 1 1 121 ILE HD12 H -4.674 -9.049 -1.646 1.00 . A A . 121 ILE HD12 1 1
20 55170 1 1 121 ILE HD13 H -3.245 -9.985 -1.208 1.00 . A A . 121 ILE HD13 1 1
20 55171 1 1 121 ILE HG12 H -4.147 -7.586 -0.086 1.00 . A A . 121 ILE HG12 1 1
20 55172 1 1 121 ILE HG13 H -2.708 -7.179 -1.015 1.00 . A A . 121 ILE HG13 1 1
20 55173 1 1 121 ILE HG21 H -3.617 -8.992 2.285 1.00 . A A . 121 ILE HG21 1 1
20 55174 1 1 121 ILE HG22 H -2.461 -10.258 1.865 1.00 . A A . 121 ILE HG22 1 1
20 55175 1 1 121 ILE HG23 H -3.884 -9.991 0.856 1.00 . A A . 121 ILE HG23 1 1
20 55176 1 1 121 ILE N N -2.009 -6.044 0.954 1.00 . A A . 121 ILE N 1 1
20 55177 1 1 121 ILE O O 0.094 -8.054 2.853 1.00 . A A . 121 ILE O 1 1
20 55178 1 1 122 PRO C C 2.701 -6.505 1.535 1.00 . A A . 122 PRO C 1 1
20 55179 1 1 122 PRO CA C 1.984 -7.653 0.829 1.00 . A A . 122 PRO CA 1 1
20 55180 1 1 122 PRO CB C 2.442 -7.752 -0.637 1.00 . A A . 122 PRO CB 1 1
20 55181 1 1 122 PRO CD C 0.169 -6.959 -0.601 1.00 . A A . 122 PRO CD 1 1
20 55182 1 1 122 PRO CG C 1.208 -7.597 -1.474 1.00 . A A . 122 PRO CG 1 1
20 55183 1 1 122 PRO HA H 2.207 -8.578 1.341 1.00 . A A . 122 PRO HA 1 1
20 55184 1 1 122 PRO HB2 H 3.154 -6.967 -0.845 1.00 . A A . 122 PRO HB2 1 1
20 55185 1 1 122 PRO HB3 H 2.907 -8.713 -0.802 1.00 . A A . 122 PRO HB3 1 1
20 55186 1 1 122 PRO HD2 H 0.228 -5.883 -0.662 1.00 . A A . 122 PRO HD2 1 1
20 55187 1 1 122 PRO HD3 H -0.816 -7.302 -0.871 1.00 . A A . 122 PRO HD3 1 1
20 55188 1 1 122 PRO HG2 H 1.421 -6.965 -2.323 1.00 . A A . 122 PRO HG2 1 1
20 55189 1 1 122 PRO HG3 H 0.871 -8.568 -1.809 1.00 . A A . 122 PRO HG3 1 1
20 55190 1 1 122 PRO N N 0.542 -7.432 0.734 1.00 . A A . 122 PRO N 1 1
20 55191 1 1 122 PRO O O 3.152 -6.647 2.671 1.00 . A A . 122 PRO O 1 1
20 55192 1 1 123 LEU C C 2.543 -3.002 1.487 1.00 . A A . 123 LEU C 1 1
20 55193 1 1 123 LEU CA C 3.484 -4.202 1.416 1.00 . A A . 123 LEU CA 1 1
20 55194 1 1 123 LEU CB C 4.718 -3.852 0.578 1.00 . A A . 123 LEU CB 1 1
20 55195 1 1 123 LEU CD1 C 6.526 -5.202 1.670 1.00 . A A . 123 LEU CD1 1 1
20 55196 1 1 123 LEU CD2 C 7.084 -3.029 0.565 1.00 . A A . 123 LEU CD2 1 1
20 55197 1 1 123 LEU CG C 6.035 -3.798 1.353 1.00 . A A . 123 LEU CG 1 1
20 55198 1 1 123 LEU H H 2.437 -5.314 -0.053 1.00 . A A . 123 LEU H 1 1
20 55199 1 1 123 LEU HA H 3.800 -4.454 2.416 1.00 . A A . 123 LEU HA 1 1
20 55200 1 1 123 LEU HB2 H 4.816 -4.590 -0.204 1.00 . A A . 123 LEU HB2 1 1
20 55201 1 1 123 LEU HB3 H 4.557 -2.887 0.120 1.00 . A A . 123 LEU HB3 1 1
20 55202 1 1 123 LEU HD11 H 7.257 -5.503 0.935 1.00 . A A . 123 LEU HD11 1 1
20 55203 1 1 123 LEU HD12 H 5.692 -5.889 1.651 1.00 . A A . 123 LEU HD12 1 1
20 55204 1 1 123 LEU HD13 H 6.977 -5.212 2.652 1.00 . A A . 123 LEU HD13 1 1
20 55205 1 1 123 LEU HD21 H 6.975 -3.247 -0.487 1.00 . A A . 123 LEU HD21 1 1
20 55206 1 1 123 LEU HD22 H 8.069 -3.324 0.893 1.00 . A A . 123 LEU HD22 1 1
20 55207 1 1 123 LEU HD23 H 6.953 -1.969 0.729 1.00 . A A . 123 LEU HD23 1 1
20 55208 1 1 123 LEU HG H 5.873 -3.283 2.288 1.00 . A A . 123 LEU HG 1 1
20 55209 1 1 123 LEU N N 2.811 -5.369 0.852 1.00 . A A . 123 LEU N 1 1
20 55210 1 1 123 LEU O O 1.614 -2.878 0.690 1.00 . A A . 123 LEU O 1 1
20 55211 1 1 124 VAL C C 2.850 0.270 2.997 1.00 . A A . 124 VAL C 1 1
20 55212 1 1 124 VAL CA C 1.977 -0.926 2.629 1.00 . A A . 124 VAL CA 1 1
20 55213 1 1 124 VAL CB C 0.907 -1.143 3.721 1.00 . A A . 124 VAL CB 1 1
20 55214 1 1 124 VAL CG1 C 0.228 0.167 4.101 1.00 . A A . 124 VAL CG1 1 1
20 55215 1 1 124 VAL CG2 C -0.120 -2.160 3.259 1.00 . A A . 124 VAL CG2 1 1
20 55216 1 1 124 VAL H H 3.550 -2.276 3.053 1.00 . A A . 124 VAL H 1 1
20 55217 1 1 124 VAL HA H 1.474 -0.720 1.695 1.00 . A A . 124 VAL HA 1 1
20 55218 1 1 124 VAL HB H 1.395 -1.537 4.597 1.00 . A A . 124 VAL HB 1 1
20 55219 1 1 124 VAL HG11 H 0.950 0.827 4.561 1.00 . A A . 124 VAL HG11 1 1
20 55220 1 1 124 VAL HG12 H -0.572 -0.032 4.798 1.00 . A A . 124 VAL HG12 1 1
20 55221 1 1 124 VAL HG13 H -0.174 0.635 3.215 1.00 . A A . 124 VAL HG13 1 1
20 55222 1 1 124 VAL HG21 H -1.039 -1.652 3.004 1.00 . A A . 124 VAL HG21 1 1
20 55223 1 1 124 VAL HG22 H -0.307 -2.866 4.051 1.00 . A A . 124 VAL HG22 1 1
20 55224 1 1 124 VAL HG23 H 0.252 -2.684 2.392 1.00 . A A . 124 VAL HG23 1 1
20 55225 1 1 124 VAL N N 2.794 -2.119 2.449 1.00 . A A . 124 VAL N 1 1
20 55226 1 1 124 VAL O O 3.974 0.104 3.470 1.00 . A A . 124 VAL O 1 1
20 55227 1 1 125 ALA C C 2.147 3.855 3.394 1.00 . A A . 125 ALA C 1 1
20 55228 1 1 125 ALA CA C 3.077 2.686 3.087 1.00 . A A . 125 ALA CA 1 1
20 55229 1 1 125 ALA CB C 4.007 3.039 1.937 1.00 . A A . 125 ALA CB 1 1
20 55230 1 1 125 ALA H H 1.432 1.547 2.395 1.00 . A A . 125 ALA H 1 1
20 55231 1 1 125 ALA HA H 3.684 2.487 3.958 1.00 . A A . 125 ALA HA 1 1
20 55232 1 1 125 ALA HB1 H 3.590 2.674 1.011 1.00 . A A . 125 ALA HB1 1 1
20 55233 1 1 125 ALA HB2 H 4.972 2.582 2.101 1.00 . A A . 125 ALA HB2 1 1
20 55234 1 1 125 ALA HB3 H 4.122 4.112 1.883 1.00 . A A . 125 ALA HB3 1 1
20 55235 1 1 125 ALA N N 2.333 1.474 2.776 1.00 . A A . 125 ALA N 1 1
20 55236 1 1 125 ALA O O 1.362 4.278 2.547 1.00 . A A . 125 ALA O 1 1
20 55237 1 1 126 ILE C C 2.230 6.804 4.917 1.00 . A A . 126 ILE C 1 1
20 55238 1 1 126 ILE CA C 1.441 5.508 5.040 1.00 . A A . 126 ILE CA 1 1
20 55239 1 1 126 ILE CB C 0.972 5.344 6.499 1.00 . A A . 126 ILE CB 1 1
20 55240 1 1 126 ILE CD1 C 1.490 2.929 7.093 1.00 . A A . 126 ILE CD1 1 1
20 55241 1 1 126 ILE CG1 C 0.423 3.936 6.728 1.00 . A A . 126 ILE CG1 1 1
20 55242 1 1 126 ILE CG2 C -0.079 6.390 6.838 1.00 . A A . 126 ILE CG2 1 1
20 55243 1 1 126 ILE H H 2.906 4.000 5.234 1.00 . A A . 126 ILE H 1 1
20 55244 1 1 126 ILE HA H 0.572 5.559 4.402 1.00 . A A . 126 ILE HA 1 1
20 55245 1 1 126 ILE HB H 1.821 5.502 7.145 1.00 . A A . 126 ILE HB 1 1
20 55246 1 1 126 ILE HD11 H 1.478 2.116 6.381 1.00 . A A . 126 ILE HD11 1 1
20 55247 1 1 126 ILE HD12 H 1.296 2.542 8.083 1.00 . A A . 126 ILE HD12 1 1
20 55248 1 1 126 ILE HD13 H 2.456 3.408 7.077 1.00 . A A . 126 ILE HD13 1 1
20 55249 1 1 126 ILE HG12 H -0.297 3.963 7.534 1.00 . A A . 126 ILE HG12 1 1
20 55250 1 1 126 ILE HG13 H -0.064 3.594 5.824 1.00 . A A . 126 ILE HG13 1 1
20 55251 1 1 126 ILE HG21 H -1.064 5.956 6.736 1.00 . A A . 126 ILE HG21 1 1
20 55252 1 1 126 ILE HG22 H 0.016 7.229 6.166 1.00 . A A . 126 ILE HG22 1 1
20 55253 1 1 126 ILE HG23 H 0.062 6.726 7.855 1.00 . A A . 126 ILE HG23 1 1
20 55254 1 1 126 ILE N N 2.255 4.379 4.611 1.00 . A A . 126 ILE N 1 1
20 55255 1 1 126 ILE O O 3.064 7.120 5.766 1.00 . A A . 126 ILE O 1 1
20 55256 1 1 127 ILE C C 2.013 9.957 4.354 1.00 . A A . 127 ILE C 1 1
20 55257 1 1 127 ILE CA C 2.668 8.802 3.604 1.00 . A A . 127 ILE CA 1 1
20 55258 1 1 127 ILE CB C 2.715 9.131 2.098 1.00 . A A . 127 ILE CB 1 1
20 55259 1 1 127 ILE CD1 C 2.214 6.943 0.895 1.00 . A A . 127 ILE CD1 1 1
20 55260 1 1 127 ILE CG1 C 3.271 7.942 1.313 1.00 . A A . 127 ILE CG1 1 1
20 55261 1 1 127 ILE CG2 C 3.549 10.382 1.851 1.00 . A A . 127 ILE CG2 1 1
20 55262 1 1 127 ILE H H 1.303 7.237 3.200 1.00 . A A . 127 ILE H 1 1
20 55263 1 1 127 ILE HA H 3.685 8.691 3.956 1.00 . A A . 127 ILE HA 1 1
20 55264 1 1 127 ILE HB H 1.708 9.331 1.763 1.00 . A A . 127 ILE HB 1 1
20 55265 1 1 127 ILE HD11 H 2.053 6.234 1.693 1.00 . A A . 127 ILE HD11 1 1
20 55266 1 1 127 ILE HD12 H 2.544 6.419 0.010 1.00 . A A . 127 ILE HD12 1 1
20 55267 1 1 127 ILE HD13 H 1.292 7.462 0.682 1.00 . A A . 127 ILE HD13 1 1
20 55268 1 1 127 ILE HG12 H 3.755 8.305 0.420 1.00 . A A . 127 ILE HG12 1 1
20 55269 1 1 127 ILE HG13 H 3.995 7.426 1.923 1.00 . A A . 127 ILE HG13 1 1
20 55270 1 1 127 ILE HG21 H 2.904 11.189 1.538 1.00 . A A . 127 ILE HG21 1 1
20 55271 1 1 127 ILE HG22 H 4.276 10.183 1.077 1.00 . A A . 127 ILE HG22 1 1
20 55272 1 1 127 ILE HG23 H 4.060 10.660 2.761 1.00 . A A . 127 ILE HG23 1 1
20 55273 1 1 127 ILE N N 1.972 7.546 3.846 1.00 . A A . 127 ILE N 1 1
20 55274 1 1 127 ILE O O 2.505 10.384 5.397 1.00 . A A . 127 ILE O 1 1
20 55275 1 1 128 GLY C C 1.101 12.793 4.579 1.00 . A A . 128 GLY C 1 1
20 55276 1 1 128 GLY CA C 0.217 11.568 4.450 1.00 . A A . 128 GLY CA 1 1
20 55277 1 1 128 GLY H H 0.559 10.086 2.981 1.00 . A A . 128 GLY H 1 1
20 55278 1 1 128 GLY HA2 H -0.652 11.824 3.862 1.00 . A A . 128 GLY HA2 1 1
20 55279 1 1 128 GLY HA3 H -0.103 11.263 5.435 1.00 . A A . 128 GLY HA3 1 1
20 55280 1 1 128 GLY N N 0.906 10.463 3.815 1.00 . A A . 128 GLY N 1 1
20 55281 1 1 128 GLY O O 2.081 12.782 5.323 1.00 . A A . 128 GLY O 1 1
20 55282 1 1 129 GLU C C 1.871 15.483 5.323 1.00 . A A . 129 GLU C 1 1
20 55283 1 1 129 GLU CA C 1.536 15.092 3.888 1.00 . A A . 129 GLU CA 1 1
20 55284 1 1 129 GLU CB C 0.763 16.222 3.205 1.00 . A A . 129 GLU CB 1 1
20 55285 1 1 129 GLU CD C 2.496 18.059 3.250 1.00 . A A . 129 GLU CD 1 1
20 55286 1 1 129 GLU CG C 1.642 17.151 2.386 1.00 . A A . 129 GLU CG 1 1
20 55287 1 1 129 GLU H H -0.031 13.802 3.274 1.00 . A A . 129 GLU H 1 1
20 55288 1 1 129 GLU HA H 2.456 14.921 3.350 1.00 . A A . 129 GLU HA 1 1
20 55289 1 1 129 GLU HB2 H 0.021 15.791 2.549 1.00 . A A . 129 GLU HB2 1 1
20 55290 1 1 129 GLU HB3 H 0.263 16.808 3.962 1.00 . A A . 129 GLU HB3 1 1
20 55291 1 1 129 GLU HG2 H 2.293 16.555 1.764 1.00 . A A . 129 GLU HG2 1 1
20 55292 1 1 129 GLU HG3 H 1.011 17.764 1.758 1.00 . A A . 129 GLU HG3 1 1
20 55293 1 1 129 GLU N N 0.760 13.854 3.851 1.00 . A A . 129 GLU N 1 1
20 55294 1 1 129 GLU O O 2.909 16.091 5.589 1.00 . A A . 129 GLU O 1 1
20 55295 1 1 129 GLU OE1 O 1.937 18.998 3.856 1.00 . A A . 129 GLU OE1 1 1
20 55296 1 1 129 GLU OE2 O 3.721 17.831 3.321 1.00 . A A . 129 GLU OE2 1 1
20 55297 1 1 130 GLN C C 2.335 14.616 8.237 1.00 . A A . 130 GLN C 1 1
20 55298 1 1 130 GLN CA C 1.181 15.429 7.656 1.00 . A A . 130 GLN CA 1 1
20 55299 1 1 130 GLN CB C -0.101 15.150 8.443 1.00 . A A . 130 GLN CB 1 1
20 55300 1 1 130 GLN CD C -0.708 17.506 9.122 1.00 . A A . 130 GLN CD 1 1
20 55301 1 1 130 GLN CG C -0.330 16.115 9.595 1.00 . A A . 130 GLN CG 1 1
20 55302 1 1 130 GLN H H 0.180 14.636 5.971 1.00 . A A . 130 GLN H 1 1
20 55303 1 1 130 GLN HA H 1.419 16.478 7.737 1.00 . A A . 130 GLN HA 1 1
20 55304 1 1 130 GLN HB2 H -0.944 15.214 7.772 1.00 . A A . 130 GLN HB2 1 1
20 55305 1 1 130 GLN HB3 H -0.049 14.148 8.847 1.00 . A A . 130 GLN HB3 1 1
20 55306 1 1 130 GLN HE21 H -0.356 18.243 10.936 1.00 . A A . 130 GLN HE21 1 1
20 55307 1 1 130 GLN HE22 H -0.880 19.385 9.750 1.00 . A A . 130 GLN HE22 1 1
20 55308 1 1 130 GLN HG2 H -1.128 15.734 10.214 1.00 . A A . 130 GLN HG2 1 1
20 55309 1 1 130 GLN HG3 H 0.575 16.183 10.178 1.00 . A A . 130 GLN HG3 1 1
20 55310 1 1 130 GLN N N 0.985 15.124 6.247 1.00 . A A . 130 GLN N 1 1
20 55311 1 1 130 GLN NE2 N -0.641 18.476 10.028 1.00 . A A . 130 GLN NE2 1 1
20 55312 1 1 130 GLN O O 3.102 15.116 9.059 1.00 . A A . 130 GLN O 1 1
20 55313 1 1 130 GLN OE1 O -1.055 17.707 7.960 1.00 . A A . 130 GLN OE1 1 1
20 55314 1 1 131 GLU C C 4.826 12.876 7.598 1.00 . A A . 131 GLU C 1 1
20 55315 1 1 131 GLU CA C 3.520 12.505 8.269 1.00 . A A . 131 GLU CA 1 1
20 55316 1 1 131 GLU CB C 3.179 11.039 7.990 1.00 . A A . 131 GLU CB 1 1
20 55317 1 1 131 GLU CD C 2.110 10.019 10.040 1.00 . A A . 131 GLU CD 1 1
20 55318 1 1 131 GLU CG C 3.364 10.131 9.196 1.00 . A A . 131 GLU CG 1 1
20 55319 1 1 131 GLU H H 1.840 13.018 7.136 1.00 . A A . 131 GLU H 1 1
20 55320 1 1 131 GLU HA H 3.620 12.649 9.335 1.00 . A A . 131 GLU HA 1 1
20 55321 1 1 131 GLU HB2 H 2.148 10.974 7.675 1.00 . A A . 131 GLU HB2 1 1
20 55322 1 1 131 GLU HB3 H 3.813 10.676 7.194 1.00 . A A . 131 GLU HB3 1 1
20 55323 1 1 131 GLU HG2 H 3.637 9.145 8.851 1.00 . A A . 131 GLU HG2 1 1
20 55324 1 1 131 GLU HG3 H 4.159 10.529 9.811 1.00 . A A . 131 GLU HG3 1 1
20 55325 1 1 131 GLU N N 2.461 13.366 7.800 1.00 . A A . 131 GLU N 1 1
20 55326 1 1 131 GLU O O 5.836 13.067 8.253 1.00 . A A . 131 GLU O 1 1
20 55327 1 1 131 GLU OE1 O 1.003 10.148 9.477 1.00 . A A . 131 GLU OE1 1 1
20 55328 1 1 131 GLU OE2 O 2.235 9.804 11.263 1.00 . A A . 131 GLU OE2 1 1
20 55329 1 1 132 LEU C C 6.678 14.563 6.121 1.00 . A A . 132 LEU C 1 1
20 55330 1 1 132 LEU CA C 6.008 13.323 5.542 1.00 . A A . 132 LEU CA 1 1
20 55331 1 1 132 LEU CB C 5.682 13.550 4.066 1.00 . A A . 132 LEU CB 1 1
20 55332 1 1 132 LEU CD1 C 6.377 13.450 1.659 1.00 . A A . 132 LEU CD1 1 1
20 55333 1 1 132 LEU CD2 C 8.003 14.218 3.398 1.00 . A A . 132 LEU CD2 1 1
20 55334 1 1 132 LEU CG C 6.838 13.287 3.099 1.00 . A A . 132 LEU CG 1 1
20 55335 1 1 132 LEU H H 3.967 12.830 5.795 1.00 . A A . 132 LEU H 1 1
20 55336 1 1 132 LEU HA H 6.690 12.490 5.625 1.00 . A A . 132 LEU HA 1 1
20 55337 1 1 132 LEU HB2 H 4.859 12.902 3.798 1.00 . A A . 132 LEU HB2 1 1
20 55338 1 1 132 LEU HB3 H 5.365 14.575 3.943 1.00 . A A . 132 LEU HB3 1 1
20 55339 1 1 132 LEU HD11 H 5.646 14.241 1.601 1.00 . A A . 132 LEU HD11 1 1
20 55340 1 1 132 LEU HD12 H 5.937 12.526 1.314 1.00 . A A . 132 LEU HD12 1 1
20 55341 1 1 132 LEU HD13 H 7.224 13.697 1.036 1.00 . A A . 132 LEU HD13 1 1
20 55342 1 1 132 LEU HD21 H 7.628 15.135 3.829 1.00 . A A . 132 LEU HD21 1 1
20 55343 1 1 132 LEU HD22 H 8.529 14.440 2.481 1.00 . A A . 132 LEU HD22 1 1
20 55344 1 1 132 LEU HD23 H 8.675 13.741 4.094 1.00 . A A . 132 LEU HD23 1 1
20 55345 1 1 132 LEU HG H 7.180 12.270 3.226 1.00 . A A . 132 LEU HG 1 1
20 55346 1 1 132 LEU N N 4.804 12.988 6.280 1.00 . A A . 132 LEU N 1 1
20 55347 1 1 132 LEU O O 7.901 14.602 6.265 1.00 . A A . 132 LEU O 1 1
20 55348 1 1 133 LYS C C 6.770 16.706 8.496 1.00 . A A . 133 LYS C 1 1
20 55349 1 1 133 LYS CA C 6.451 16.803 6.996 1.00 . A A . 133 LYS CA 1 1
20 55350 1 1 133 LYS CB C 5.492 17.971 6.752 1.00 . A A . 133 LYS CB 1 1
20 55351 1 1 133 LYS CD C 5.347 20.421 7.292 1.00 . A A . 133 LYS CD 1 1
20 55352 1 1 133 LYS CE C 4.538 21.165 6.242 1.00 . A A . 133 LYS CE 1 1
20 55353 1 1 133 LYS CG C 6.189 19.319 6.667 1.00 . A A . 133 LYS CG 1 1
20 55354 1 1 133 LYS H H 4.920 15.507 6.307 1.00 . A A . 133 LYS H 1 1
20 55355 1 1 133 LYS HA H 7.368 17.002 6.467 1.00 . A A . 133 LYS HA 1 1
20 55356 1 1 133 LYS HB2 H 4.967 17.802 5.824 1.00 . A A . 133 LYS HB2 1 1
20 55357 1 1 133 LYS HB3 H 4.776 18.008 7.559 1.00 . A A . 133 LYS HB3 1 1
20 55358 1 1 133 LYS HD2 H 4.670 19.981 8.008 1.00 . A A . 133 LYS HD2 1 1
20 55359 1 1 133 LYS HD3 H 6.001 21.120 7.793 1.00 . A A . 133 LYS HD3 1 1
20 55360 1 1 133 LYS HE2 H 5.212 21.556 5.496 1.00 . A A . 133 LYS HE2 1 1
20 55361 1 1 133 LYS HE3 H 3.851 20.473 5.778 1.00 . A A . 133 LYS HE3 1 1
20 55362 1 1 133 LYS HG2 H 7.131 19.261 7.191 1.00 . A A . 133 LYS HG2 1 1
20 55363 1 1 133 LYS HG3 H 6.366 19.558 5.628 1.00 . A A . 133 LYS HG3 1 1
20 55364 1 1 133 LYS HZ1 H 3.604 22.123 7.847 1.00 . A A . 133 LYS HZ1 1 1
20 55365 1 1 133 LYS HZ2 H 2.844 22.383 6.358 1.00 . A A . 133 LYS HZ2 1 1
20 55366 1 1 133 LYS HZ3 H 4.290 23.184 6.721 1.00 . A A . 133 LYS HZ3 1 1
20 55367 1 1 133 LYS N N 5.889 15.579 6.445 1.00 . A A . 133 LYS N 1 1
20 55368 1 1 133 LYS NZ N 3.765 22.292 6.833 1.00 . A A . 133 LYS NZ 1 1
20 55369 1 1 133 LYS O O 7.919 16.889 8.896 1.00 . A A . 133 LYS O 1 1
20 55370 1 1 134 ASP C C 6.542 15.022 11.230 1.00 . A A . 134 ASP C 1 1
20 55371 1 1 134 ASP CA C 5.971 16.362 10.778 1.00 . A A . 134 ASP CA 1 1
20 55372 1 1 134 ASP CB C 4.658 16.632 11.514 1.00 . A A . 134 ASP CB 1 1
20 55373 1 1 134 ASP CG C 4.369 18.114 11.649 1.00 . A A . 134 ASP CG 1 1
20 55374 1 1 134 ASP H H 4.855 16.308 8.966 1.00 . A A . 134 ASP H 1 1
20 55375 1 1 134 ASP HA H 6.674 17.137 11.043 1.00 . A A . 134 ASP HA 1 1
20 55376 1 1 134 ASP HB2 H 3.846 16.175 10.968 1.00 . A A . 134 ASP HB2 1 1
20 55377 1 1 134 ASP HB3 H 4.711 16.200 12.502 1.00 . A A . 134 ASP HB3 1 1
20 55378 1 1 134 ASP N N 5.754 16.444 9.327 1.00 . A A . 134 ASP N 1 1
20 55379 1 1 134 ASP O O 7.213 14.937 12.258 1.00 . A A . 134 ASP O 1 1
20 55380 1 1 134 ASP OD1 O 3.874 18.715 10.673 1.00 . A A . 134 ASP OD1 1 1
20 55381 1 1 134 ASP OD2 O 4.634 18.673 12.734 1.00 . A A . 134 ASP OD2 1 1
20 55382 1 1 135 GLY C C 7.603 12.049 9.718 1.00 . A A . 135 GLY C 1 1
20 55383 1 1 135 GLY CA C 6.747 12.657 10.803 1.00 . A A . 135 GLY CA 1 1
20 55384 1 1 135 GLY H H 5.720 14.108 9.659 1.00 . A A . 135 GLY H 1 1
20 55385 1 1 135 GLY HA2 H 7.331 12.719 11.710 1.00 . A A . 135 GLY HA2 1 1
20 55386 1 1 135 GLY HA3 H 5.899 12.012 10.979 1.00 . A A . 135 GLY HA3 1 1
20 55387 1 1 135 GLY N N 6.265 13.981 10.463 1.00 . A A . 135 GLY N 1 1
20 55388 1 1 135 GLY O O 8.820 12.224 9.690 1.00 . A A . 135 GLY O 1 1
20 55389 1 1 136 VAL C C 6.651 9.559 7.118 1.00 . A A . 136 VAL C 1 1
20 55390 1 1 136 VAL CA C 7.546 10.670 7.674 1.00 . A A . 136 VAL CA 1 1
20 55391 1 1 136 VAL CB C 8.938 10.097 8.002 1.00 . A A . 136 VAL CB 1 1
20 55392 1 1 136 VAL CG1 C 8.855 8.638 8.432 1.00 . A A . 136 VAL CG1 1 1
20 55393 1 1 136 VAL CG2 C 9.841 10.273 6.797 1.00 . A A . 136 VAL CG2 1 1
20 55394 1 1 136 VAL H H 5.947 11.277 8.916 1.00 . A A . 136 VAL H 1 1
20 55395 1 1 136 VAL HA H 7.672 11.415 6.898 1.00 . A A . 136 VAL HA 1 1
20 55396 1 1 136 VAL HB H 9.360 10.657 8.817 1.00 . A A . 136 VAL HB 1 1
20 55397 1 1 136 VAL HG11 H 8.584 8.026 7.586 1.00 . A A . 136 VAL HG11 1 1
20 55398 1 1 136 VAL HG12 H 8.105 8.535 9.203 1.00 . A A . 136 VAL HG12 1 1
20 55399 1 1 136 VAL HG13 H 9.811 8.321 8.816 1.00 . A A . 136 VAL HG13 1 1
20 55400 1 1 136 VAL HG21 H 10.436 9.388 6.659 1.00 . A A . 136 VAL HG21 1 1
20 55401 1 1 136 VAL HG22 H 10.482 11.124 6.955 1.00 . A A . 136 VAL HG22 1 1
20 55402 1 1 136 VAL HG23 H 9.234 10.443 5.917 1.00 . A A . 136 VAL HG23 1 1
20 55403 1 1 136 VAL N N 6.921 11.338 8.813 1.00 . A A . 136 VAL N 1 1
20 55404 1 1 136 VAL O O 5.554 9.319 7.623 1.00 . A A . 136 VAL O 1 1
20 55405 1 1 137 ILE C C 6.743 6.465 6.049 1.00 . A A . 137 ILE C 1 1
20 55406 1 1 137 ILE CA C 6.384 7.811 5.431 1.00 . A A . 137 ILE CA 1 1
20 55407 1 1 137 ILE CB C 6.683 7.757 3.920 1.00 . A A . 137 ILE CB 1 1
20 55408 1 1 137 ILE CD1 C 6.401 9.092 1.765 1.00 . A A . 137 ILE CD1 1 1
20 55409 1 1 137 ILE CG1 C 6.362 9.108 3.276 1.00 . A A . 137 ILE CG1 1 1
20 55410 1 1 137 ILE CG2 C 5.902 6.626 3.258 1.00 . A A . 137 ILE CG2 1 1
20 55411 1 1 137 ILE H H 8.005 9.130 5.709 1.00 . A A . 137 ILE H 1 1
20 55412 1 1 137 ILE HA H 5.333 7.997 5.562 1.00 . A A . 137 ILE HA 1 1
20 55413 1 1 137 ILE HB H 7.736 7.550 3.795 1.00 . A A . 137 ILE HB 1 1
20 55414 1 1 137 ILE HD11 H 5.652 8.413 1.390 1.00 . A A . 137 ILE HD11 1 1
20 55415 1 1 137 ILE HD12 H 7.374 8.768 1.437 1.00 . A A . 137 ILE HD12 1 1
20 55416 1 1 137 ILE HD13 H 6.207 10.085 1.388 1.00 . A A . 137 ILE HD13 1 1
20 55417 1 1 137 ILE HG12 H 5.375 9.418 3.576 1.00 . A A . 137 ILE HG12 1 1
20 55418 1 1 137 ILE HG13 H 7.081 9.838 3.618 1.00 . A A . 137 ILE HG13 1 1
20 55419 1 1 137 ILE HG21 H 5.986 6.710 2.185 1.00 . A A . 137 ILE HG21 1 1
20 55420 1 1 137 ILE HG22 H 4.864 6.690 3.545 1.00 . A A . 137 ILE HG22 1 1
20 55421 1 1 137 ILE HG23 H 6.307 5.676 3.577 1.00 . A A . 137 ILE HG23 1 1
20 55422 1 1 137 ILE N N 7.129 8.890 6.067 1.00 . A A . 137 ILE N 1 1
20 55423 1 1 137 ILE O O 7.887 6.029 5.984 1.00 . A A . 137 ILE O 1 1
20 55424 1 1 138 LYS C C 5.513 3.372 6.406 1.00 . A A . 138 LYS C 1 1
20 55425 1 1 138 LYS CA C 5.981 4.519 7.295 1.00 . A A . 138 LYS CA 1 1
20 55426 1 1 138 LYS CB C 5.251 4.460 8.638 1.00 . A A . 138 LYS CB 1 1
20 55427 1 1 138 LYS CD C 5.117 6.451 10.170 1.00 . A A . 138 LYS CD 1 1
20 55428 1 1 138 LYS CE C 4.009 6.055 11.133 1.00 . A A . 138 LYS CE 1 1
20 55429 1 1 138 LYS CG C 5.941 5.246 9.743 1.00 . A A . 138 LYS CG 1 1
20 55430 1 1 138 LYS H H 4.861 6.212 6.682 1.00 . A A . 138 LYS H 1 1
20 55431 1 1 138 LYS HA H 7.040 4.416 7.467 1.00 . A A . 138 LYS HA 1 1
20 55432 1 1 138 LYS HB2 H 4.254 4.855 8.511 1.00 . A A . 138 LYS HB2 1 1
20 55433 1 1 138 LYS HB3 H 5.181 3.429 8.951 1.00 . A A . 138 LYS HB3 1 1
20 55434 1 1 138 LYS HD2 H 5.765 7.162 10.658 1.00 . A A . 138 LYS HD2 1 1
20 55435 1 1 138 LYS HD3 H 4.676 6.902 9.294 1.00 . A A . 138 LYS HD3 1 1
20 55436 1 1 138 LYS HE2 H 4.378 5.282 11.791 1.00 . A A . 138 LYS HE2 1 1
20 55437 1 1 138 LYS HE3 H 3.731 6.920 11.718 1.00 . A A . 138 LYS HE3 1 1
20 55438 1 1 138 LYS HG2 H 6.083 4.600 10.596 1.00 . A A . 138 LYS HG2 1 1
20 55439 1 1 138 LYS HG3 H 6.900 5.586 9.383 1.00 . A A . 138 LYS HG3 1 1
20 55440 1 1 138 LYS HZ1 H 2.771 5.936 9.453 1.00 . A A . 138 LYS HZ1 1 1
20 55441 1 1 138 LYS HZ2 H 1.942 5.831 10.923 1.00 . A A . 138 LYS HZ2 1 1
20 55442 1 1 138 LYS HZ3 H 2.834 4.509 10.362 1.00 . A A . 138 LYS HZ3 1 1
20 55443 1 1 138 LYS N N 5.757 5.812 6.656 1.00 . A A . 138 LYS N 1 1
20 55444 1 1 138 LYS NZ N 2.805 5.547 10.418 1.00 . A A . 138 LYS NZ 1 1
20 55445 1 1 138 LYS O O 4.370 3.350 5.956 1.00 . A A . 138 LYS O 1 1
20 55446 1 1 139 LEU C C 5.478 0.139 6.192 1.00 . A A . 139 LEU C 1 1
20 55447 1 1 139 LEU CA C 6.062 1.257 5.338 1.00 . A A . 139 LEU CA 1 1
20 55448 1 1 139 LEU CB C 7.298 0.750 4.589 1.00 . A A . 139 LEU CB 1 1
20 55449 1 1 139 LEU CD1 C 8.387 0.470 2.343 1.00 . A A . 139 LEU CD1 1 1
20 55450 1 1 139 LEU CD2 C 6.431 -0.960 2.973 1.00 . A A . 139 LEU CD2 1 1
20 55451 1 1 139 LEU CG C 7.074 0.412 3.114 1.00 . A A . 139 LEU CG 1 1
20 55452 1 1 139 LEU H H 7.295 2.475 6.556 1.00 . A A . 139 LEU H 1 1
20 55453 1 1 139 LEU HA H 5.320 1.570 4.619 1.00 . A A . 139 LEU HA 1 1
20 55454 1 1 139 LEU HB2 H 8.063 1.507 4.651 1.00 . A A . 139 LEU HB2 1 1
20 55455 1 1 139 LEU HB3 H 7.656 -0.139 5.088 1.00 . A A . 139 LEU HB3 1 1
20 55456 1 1 139 LEU HD11 H 8.284 1.146 1.507 1.00 . A A . 139 LEU HD11 1 1
20 55457 1 1 139 LEU HD12 H 8.635 -0.517 1.978 1.00 . A A . 139 LEU HD12 1 1
20 55458 1 1 139 LEU HD13 H 9.174 0.819 2.994 1.00 . A A . 139 LEU HD13 1 1
20 55459 1 1 139 LEU HD21 H 5.779 -0.965 2.112 1.00 . A A . 139 LEU HD21 1 1
20 55460 1 1 139 LEU HD22 H 5.856 -1.183 3.859 1.00 . A A . 139 LEU HD22 1 1
20 55461 1 1 139 LEU HD23 H 7.201 -1.707 2.845 1.00 . A A . 139 LEU HD23 1 1
20 55462 1 1 139 LEU HG H 6.403 1.142 2.683 1.00 . A A . 139 LEU HG 1 1
20 55463 1 1 139 LEU N N 6.400 2.411 6.164 1.00 . A A . 139 LEU N 1 1
20 55464 1 1 139 LEU O O 6.183 -0.474 6.993 1.00 . A A . 139 LEU O 1 1
20 55465 1 1 140 ARG C C 3.746 -2.531 6.131 1.00 . A A . 140 ARG C 1 1
20 55466 1 1 140 ARG CA C 3.518 -1.167 6.780 1.00 . A A . 140 ARG CA 1 1
20 55467 1 1 140 ARG CB C 2.016 -0.878 6.883 1.00 . A A . 140 ARG CB 1 1
20 55468 1 1 140 ARG CD C 1.097 -0.919 9.231 1.00 . A A . 140 ARG CD 1 1
20 55469 1 1 140 ARG CG C 1.623 -0.051 8.099 1.00 . A A . 140 ARG CG 1 1
20 55470 1 1 140 ARG CZ C -0.853 -2.356 9.676 1.00 . A A . 140 ARG CZ 1 1
20 55471 1 1 140 ARG H H 3.675 0.402 5.369 1.00 . A A . 140 ARG H 1 1
20 55472 1 1 140 ARG HA H 3.944 -1.175 7.770 1.00 . A A . 140 ARG HA 1 1
20 55473 1 1 140 ARG HB2 H 1.706 -0.342 6.002 1.00 . A A . 140 ARG HB2 1 1
20 55474 1 1 140 ARG HB3 H 1.484 -1.817 6.927 1.00 . A A . 140 ARG HB3 1 1
20 55475 1 1 140 ARG HD2 H 1.884 -1.577 9.560 1.00 . A A . 140 ARG HD2 1 1
20 55476 1 1 140 ARG HD3 H 0.802 -0.277 10.050 1.00 . A A . 140 ARG HD3 1 1
20 55477 1 1 140 ARG HE H -0.240 -1.791 7.862 1.00 . A A . 140 ARG HE 1 1
20 55478 1 1 140 ARG HG2 H 2.489 0.492 8.449 1.00 . A A . 140 ARG HG2 1 1
20 55479 1 1 140 ARG HG3 H 0.853 0.648 7.808 1.00 . A A . 140 ARG HG3 1 1
20 55480 1 1 140 ARG HH11 H 0.132 -1.743 11.333 1.00 . A A . 140 ARG HH11 1 1
20 55481 1 1 140 ARG HH12 H -1.241 -2.759 11.620 1.00 . A A . 140 ARG HH12 1 1
20 55482 1 1 140 ARG HH21 H -2.044 -3.129 8.238 1.00 . A A . 140 ARG HH21 1 1
20 55483 1 1 140 ARG HH22 H -2.476 -3.545 9.863 1.00 . A A . 140 ARG HH22 1 1
20 55484 1 1 140 ARG N N 4.188 -0.120 6.021 1.00 . A A . 140 ARG N 1 1
20 55485 1 1 140 ARG NE N -0.054 -1.721 8.823 1.00 . A A . 140 ARG NE 1 1
20 55486 1 1 140 ARG NH1 N -0.636 -2.280 10.983 1.00 . A A . 140 ARG NH1 1 1
20 55487 1 1 140 ARG NH2 N -1.875 -3.068 9.222 1.00 . A A . 140 ARG NH2 1 1
20 55488 1 1 140 ARG O O 3.094 -2.874 5.142 1.00 . A A . 140 ARG O 1 1
20 55489 1 1 141 SER C C 3.994 -5.661 6.728 1.00 . A A . 141 SER C 1 1
20 55490 1 1 141 SER CA C 4.973 -4.635 6.165 1.00 . A A . 141 SER CA 1 1
20 55491 1 1 141 SER CB C 6.412 -5.030 6.498 1.00 . A A . 141 SER CB 1 1
20 55492 1 1 141 SER H H 5.154 -2.982 7.479 1.00 . A A . 141 SER H 1 1
20 55493 1 1 141 SER HA H 4.857 -4.599 5.091 1.00 . A A . 141 SER HA 1 1
20 55494 1 1 141 SER HB2 H 6.471 -5.325 7.535 1.00 . A A . 141 SER HB2 1 1
20 55495 1 1 141 SER HB3 H 6.712 -5.857 5.871 1.00 . A A . 141 SER HB3 1 1
20 55496 1 1 141 SER HG H 8.017 -4.232 5.706 1.00 . A A . 141 SER HG 1 1
20 55497 1 1 141 SER N N 4.669 -3.308 6.691 1.00 . A A . 141 SER N 1 1
20 55498 1 1 141 SER O O 4.367 -6.537 7.511 1.00 . A A . 141 SER O 1 1
20 55499 1 1 141 SER OG O 7.302 -3.949 6.281 1.00 . A A . 141 SER OG 1 1
20 55500 1 1 142 VAL C C 2.041 -7.870 6.775 1.00 . A A . 142 VAL C 1 1
20 55501 1 1 142 VAL CA C 1.648 -6.395 6.772 1.00 . A A . 142 VAL CA 1 1
20 55502 1 1 142 VAL CB C 0.389 -6.237 5.884 1.00 . A A . 142 VAL CB 1 1
20 55503 1 1 142 VAL CG1 C -0.862 -6.652 6.640 1.00 . A A . 142 VAL CG1 1 1
20 55504 1 1 142 VAL CG2 C 0.246 -4.813 5.369 1.00 . A A . 142 VAL CG2 1 1
20 55505 1 1 142 VAL H H 2.524 -4.787 5.708 1.00 . A A . 142 VAL H 1 1
20 55506 1 1 142 VAL HA H 1.385 -6.102 7.778 1.00 . A A . 142 VAL HA 1 1
20 55507 1 1 142 VAL HB H 0.497 -6.893 5.031 1.00 . A A . 142 VAL HB 1 1
20 55508 1 1 142 VAL HG11 H -0.731 -6.449 7.692 1.00 . A A . 142 VAL HG11 1 1
20 55509 1 1 142 VAL HG12 H -1.039 -7.707 6.493 1.00 . A A . 142 VAL HG12 1 1
20 55510 1 1 142 VAL HG13 H -1.708 -6.090 6.268 1.00 . A A . 142 VAL HG13 1 1
20 55511 1 1 142 VAL HG21 H 0.837 -4.693 4.473 1.00 . A A . 142 VAL HG21 1 1
20 55512 1 1 142 VAL HG22 H 0.592 -4.122 6.123 1.00 . A A . 142 VAL HG22 1 1
20 55513 1 1 142 VAL HG23 H -0.791 -4.614 5.144 1.00 . A A . 142 VAL HG23 1 1
20 55514 1 1 142 VAL N N 2.735 -5.519 6.323 1.00 . A A . 142 VAL N 1 1
20 55515 1 1 142 VAL O O 1.835 -8.572 7.766 1.00 . A A . 142 VAL O 1 1
20 55516 1 1 143 THR C C 4.261 -10.095 6.199 1.00 . A A . 143 THR C 1 1
20 55517 1 1 143 THR CA C 2.936 -9.753 5.518 1.00 . A A . 143 THR CA 1 1
20 55518 1 1 143 THR CB C 3.007 -10.136 4.040 1.00 . A A . 143 THR CB 1 1
20 55519 1 1 143 THR CG2 C 1.688 -10.625 3.484 1.00 . A A . 143 THR CG2 1 1
20 55520 1 1 143 THR H H 2.677 -7.747 4.885 1.00 . A A . 143 THR H 1 1
20 55521 1 1 143 THR HA H 2.156 -10.336 5.981 1.00 . A A . 143 THR HA 1 1
20 55522 1 1 143 THR HB H 3.732 -10.929 3.918 1.00 . A A . 143 THR HB 1 1
20 55523 1 1 143 THR HG1 H 4.325 -8.798 3.481 1.00 . A A . 143 THR HG1 1 1
20 55524 1 1 143 THR HG21 H 1.754 -10.695 2.408 1.00 . A A . 143 THR HG21 1 1
20 55525 1 1 143 THR HG22 H 0.905 -9.932 3.753 1.00 . A A . 143 THR HG22 1 1
20 55526 1 1 143 THR HG23 H 1.464 -11.600 3.894 1.00 . A A . 143 THR HG23 1 1
20 55527 1 1 143 THR N N 2.565 -8.347 5.653 1.00 . A A . 143 THR N 1 1
20 55528 1 1 143 THR O O 4.335 -11.056 6.963 1.00 . A A . 143 THR O 1 1
20 55529 1 1 143 THR OG1 O 3.421 -9.032 3.254 1.00 . A A . 143 THR OG1 1 1
20 55530 1 1 144 SER C C 6.753 -9.218 7.924 1.00 . A A . 144 SER C 1 1
20 55531 1 1 144 SER CA C 6.630 -9.636 6.460 1.00 . A A . 144 SER CA 1 1
20 55532 1 1 144 SER CB C 7.715 -8.943 5.636 1.00 . A A . 144 SER CB 1 1
20 55533 1 1 144 SER H H 5.215 -8.610 5.253 1.00 . A A . 144 SER H 1 1
20 55534 1 1 144 SER HA H 6.782 -10.702 6.396 1.00 . A A . 144 SER HA 1 1
20 55535 1 1 144 SER HB2 H 7.332 -8.724 4.650 1.00 . A A . 144 SER HB2 1 1
20 55536 1 1 144 SER HB3 H 8.002 -8.022 6.124 1.00 . A A . 144 SER HB3 1 1
20 55537 1 1 144 SER HG H 9.317 -9.554 4.687 1.00 . A A . 144 SER HG 1 1
20 55538 1 1 144 SER N N 5.315 -9.345 5.894 1.00 . A A . 144 SER N 1 1
20 55539 1 1 144 SER O O 6.957 -10.062 8.798 1.00 . A A . 144 SER O 1 1
20 55540 1 1 144 SER OG O 8.861 -9.766 5.506 1.00 . A A . 144 SER OG 1 1
20 55541 1 1 145 ARG C C 5.459 -6.803 10.061 1.00 . A A . 145 ARG C 1 1
20 55542 1 1 145 ARG CA C 6.764 -7.428 9.568 1.00 . A A . 145 ARG CA 1 1
20 55543 1 1 145 ARG CB C 7.928 -6.434 9.678 1.00 . A A . 145 ARG CB 1 1
20 55544 1 1 145 ARG CD C 9.246 -5.675 11.685 1.00 . A A . 145 ARG CD 1 1
20 55545 1 1 145 ARG CG C 8.959 -6.822 10.727 1.00 . A A . 145 ARG CG 1 1
20 55546 1 1 145 ARG CZ C 9.030 -5.282 14.110 1.00 . A A . 145 ARG CZ 1 1
20 55547 1 1 145 ARG H H 6.487 -7.287 7.468 1.00 . A A . 145 ARG H 1 1
20 55548 1 1 145 ARG HA H 6.985 -8.280 10.194 1.00 . A A . 145 ARG HA 1 1
20 55549 1 1 145 ARG HB2 H 8.425 -6.374 8.721 1.00 . A A . 145 ARG HB2 1 1
20 55550 1 1 145 ARG HB3 H 7.541 -5.460 9.931 1.00 . A A . 145 ARG HB3 1 1
20 55551 1 1 145 ARG HD2 H 10.223 -5.271 11.462 1.00 . A A . 145 ARG HD2 1 1
20 55552 1 1 145 ARG HD3 H 8.500 -4.907 11.541 1.00 . A A . 145 ARG HD3 1 1
20 55553 1 1 145 ARG HE H 9.350 -7.061 13.261 1.00 . A A . 145 ARG HE 1 1
20 55554 1 1 145 ARG HG2 H 8.584 -7.662 11.292 1.00 . A A . 145 ARG HG2 1 1
20 55555 1 1 145 ARG HG3 H 9.877 -7.101 10.230 1.00 . A A . 145 ARG HG3 1 1
20 55556 1 1 145 ARG HH11 H 8.860 -3.615 12.975 1.00 . A A . 145 ARG HH11 1 1
20 55557 1 1 145 ARG HH12 H 8.709 -3.370 14.683 1.00 . A A . 145 ARG HH12 1 1
20 55558 1 1 145 ARG HH21 H 9.153 -6.738 15.506 1.00 . A A . 145 ARG HH21 1 1
20 55559 1 1 145 ARG HH22 H 8.877 -5.142 16.119 1.00 . A A . 145 ARG HH22 1 1
20 55560 1 1 145 ARG N N 6.645 -7.921 8.197 1.00 . A A . 145 ARG N 1 1
20 55561 1 1 145 ARG NE N 9.220 -6.106 13.081 1.00 . A A . 145 ARG NE 1 1
20 55562 1 1 145 ARG NH1 N 8.851 -3.983 13.906 1.00 . A A . 145 ARG NH1 1 1
20 55563 1 1 145 ARG NH2 N 9.019 -5.759 15.347 1.00 . A A . 145 ARG NH2 1 1
20 55564 1 1 145 ARG O O 4.631 -7.476 10.676 1.00 . A A . 145 ARG O 1 1
20 55565 1 1 146 GLU C C 4.251 -3.300 9.873 1.00 . A A . 146 GLU C 1 1
20 55566 1 1 146 GLU CA C 4.103 -4.779 10.215 1.00 . A A . 146 GLU CA 1 1
20 55567 1 1 146 GLU CB C 3.867 -4.950 11.718 1.00 . A A . 146 GLU CB 1 1
20 55568 1 1 146 GLU CD C 2.245 -5.551 13.558 1.00 . A A . 146 GLU CD 1 1
20 55569 1 1 146 GLU CG C 2.456 -5.395 12.065 1.00 . A A . 146 GLU CG 1 1
20 55570 1 1 146 GLU H H 5.987 -5.028 9.309 1.00 . A A . 146 GLU H 1 1
20 55571 1 1 146 GLU HA H 3.258 -5.179 9.674 1.00 . A A . 146 GLU HA 1 1
20 55572 1 1 146 GLU HB2 H 4.557 -5.689 12.097 1.00 . A A . 146 GLU HB2 1 1
20 55573 1 1 146 GLU HB3 H 4.056 -4.009 12.212 1.00 . A A . 146 GLU HB3 1 1
20 55574 1 1 146 GLU HG2 H 1.759 -4.659 11.693 1.00 . A A . 146 GLU HG2 1 1
20 55575 1 1 146 GLU HG3 H 2.264 -6.346 11.588 1.00 . A A . 146 GLU HG3 1 1
20 55576 1 1 146 GLU N N 5.291 -5.509 9.796 1.00 . A A . 146 GLU N 1 1
20 55577 1 1 146 GLU O O 3.556 -2.786 9.002 1.00 . A A . 146 GLU O 1 1
20 55578 1 1 146 GLU OE1 O 3.123 -6.139 14.224 1.00 . A A . 146 GLU OE1 1 1
20 55579 1 1 146 GLU OE2 O 1.201 -5.084 14.062 1.00 . A A . 146 GLU OE2 1 1
20 55580 1 1 147 GLU C C 6.900 -0.928 10.107 1.00 . A A . 147 GLU C 1 1
20 55581 1 1 147 GLU CA C 5.415 -1.204 10.334 1.00 . A A . 147 GLU CA 1 1
20 55582 1 1 147 GLU CB C 4.908 -0.380 11.520 1.00 . A A . 147 GLU CB 1 1
20 55583 1 1 147 GLU CD C 3.270 1.536 11.324 1.00 . A A . 147 GLU CD 1 1
20 55584 1 1 147 GLU CG C 4.714 1.094 11.197 1.00 . A A . 147 GLU CG 1 1
20 55585 1 1 147 GLU H H 5.695 -3.095 11.245 1.00 . A A . 147 GLU H 1 1
20 55586 1 1 147 GLU HA H 4.869 -0.914 9.449 1.00 . A A . 147 GLU HA 1 1
20 55587 1 1 147 GLU HB2 H 3.960 -0.783 11.844 1.00 . A A . 147 GLU HB2 1 1
20 55588 1 1 147 GLU HB3 H 5.618 -0.459 12.328 1.00 . A A . 147 GLU HB3 1 1
20 55589 1 1 147 GLU HG2 H 5.314 1.680 11.880 1.00 . A A . 147 GLU HG2 1 1
20 55590 1 1 147 GLU HG3 H 5.045 1.274 10.186 1.00 . A A . 147 GLU HG3 1 1
20 55591 1 1 147 GLU N N 5.169 -2.625 10.565 1.00 . A A . 147 GLU N 1 1
20 55592 1 1 147 GLU O O 7.760 -1.625 10.645 1.00 . A A . 147 GLU O 1 1
20 55593 1 1 147 GLU OE1 O 2.579 1.052 12.245 1.00 . A A . 147 GLU OE1 1 1
20 55594 1 1 147 GLU OE2 O 2.829 2.366 10.501 1.00 . A A . 147 GLU OE2 1 1
20 55595 1 1 148 VAL C C 8.699 1.982 8.820 1.00 . A A . 148 VAL C 1 1
20 55596 1 1 148 VAL CA C 8.570 0.469 9.002 1.00 . A A . 148 VAL CA 1 1
20 55597 1 1 148 VAL CB C 9.072 -0.239 7.728 1.00 . A A . 148 VAL CB 1 1
20 55598 1 1 148 VAL CG1 C 10.552 0.037 7.506 1.00 . A A . 148 VAL CG1 1 1
20 55599 1 1 148 VAL CG2 C 8.810 -1.736 7.810 1.00 . A A . 148 VAL CG2 1 1
20 55600 1 1 148 VAL H H 6.459 0.609 8.906 1.00 . A A . 148 VAL H 1 1
20 55601 1 1 148 VAL HA H 9.191 0.161 9.831 1.00 . A A . 148 VAL HA 1 1
20 55602 1 1 148 VAL HB H 8.526 0.154 6.883 1.00 . A A . 148 VAL HB 1 1
20 55603 1 1 148 VAL HG11 H 11.090 -0.115 8.430 1.00 . A A . 148 VAL HG11 1 1
20 55604 1 1 148 VAL HG12 H 10.682 1.057 7.177 1.00 . A A . 148 VAL HG12 1 1
20 55605 1 1 148 VAL HG13 H 10.934 -0.636 6.751 1.00 . A A . 148 VAL HG13 1 1
20 55606 1 1 148 VAL HG21 H 7.769 -1.931 7.600 1.00 . A A . 148 VAL HG21 1 1
20 55607 1 1 148 VAL HG22 H 9.049 -2.088 8.802 1.00 . A A . 148 VAL HG22 1 1
20 55608 1 1 148 VAL HG23 H 9.426 -2.250 7.086 1.00 . A A . 148 VAL HG23 1 1
20 55609 1 1 148 VAL N N 7.191 0.093 9.305 1.00 . A A . 148 VAL N 1 1
20 55610 1 1 148 VAL O O 7.704 2.673 8.606 1.00 . A A . 148 VAL O 1 1
20 55611 1 1 149 ASP C C 10.766 4.223 7.371 1.00 . A A . 149 ASP C 1 1
20 55612 1 1 149 ASP CA C 10.177 3.922 8.749 1.00 . A A . 149 ASP CA 1 1
20 55613 1 1 149 ASP CB C 11.122 4.419 9.845 1.00 . A A . 149 ASP CB 1 1
20 55614 1 1 149 ASP CG C 10.486 5.484 10.717 1.00 . A A . 149 ASP CG 1 1
20 55615 1 1 149 ASP H H 10.684 1.890 9.078 1.00 . A A . 149 ASP H 1 1
20 55616 1 1 149 ASP HA H 9.230 4.434 8.841 1.00 . A A . 149 ASP HA 1 1
20 55617 1 1 149 ASP HB2 H 11.402 3.587 10.474 1.00 . A A . 149 ASP HB2 1 1
20 55618 1 1 149 ASP HB3 H 12.009 4.835 9.390 1.00 . A A . 149 ASP HB3 1 1
20 55619 1 1 149 ASP N N 9.928 2.489 8.904 1.00 . A A . 149 ASP N 1 1
20 55620 1 1 149 ASP O O 11.799 3.670 6.992 1.00 . A A . 149 ASP O 1 1
20 55621 1 1 149 ASP OD1 O 9.641 6.245 10.203 1.00 . A A . 149 ASP OD1 1 1
20 55622 1 1 149 ASP OD2 O 10.834 5.556 11.915 1.00 . A A . 149 ASP OD2 1 1
20 55623 1 1 150 VAL C C 10.405 6.958 5.021 1.00 . A A . 150 VAL C 1 1
20 55624 1 1 150 VAL CA C 10.536 5.458 5.280 1.00 . A A . 150 VAL CA 1 1
20 55625 1 1 150 VAL CB C 9.726 4.700 4.213 1.00 . A A . 150 VAL CB 1 1
20 55626 1 1 150 VAL CG1 C 10.249 4.997 2.820 1.00 . A A . 150 VAL CG1 1 1
20 55627 1 1 150 VAL CG2 C 9.749 3.208 4.489 1.00 . A A . 150 VAL CG2 1 1
20 55628 1 1 150 VAL H H 9.271 5.490 6.978 1.00 . A A . 150 VAL H 1 1
20 55629 1 1 150 VAL HA H 11.573 5.173 5.182 1.00 . A A . 150 VAL HA 1 1
20 55630 1 1 150 VAL HB H 8.701 5.036 4.263 1.00 . A A . 150 VAL HB 1 1
20 55631 1 1 150 VAL HG11 H 9.864 5.950 2.485 1.00 . A A . 150 VAL HG11 1 1
20 55632 1 1 150 VAL HG12 H 9.924 4.221 2.147 1.00 . A A . 150 VAL HG12 1 1
20 55633 1 1 150 VAL HG13 H 11.327 5.031 2.839 1.00 . A A . 150 VAL HG13 1 1
20 55634 1 1 150 VAL HG21 H 9.316 2.682 3.651 1.00 . A A . 150 VAL HG21 1 1
20 55635 1 1 150 VAL HG22 H 9.176 2.998 5.381 1.00 . A A . 150 VAL HG22 1 1
20 55636 1 1 150 VAL HG23 H 10.768 2.884 4.631 1.00 . A A . 150 VAL HG23 1 1
20 55637 1 1 150 VAL N N 10.092 5.092 6.623 1.00 . A A . 150 VAL N 1 1
20 55638 1 1 150 VAL O O 9.643 7.653 5.691 1.00 . A A . 150 VAL O 1 1
20 55639 1 1 151 ARG C C 10.847 9.001 2.156 1.00 . A A . 151 ARG C 1 1
20 55640 1 1 151 ARG CA C 11.108 8.854 3.654 1.00 . A A . 151 ARG CA 1 1
20 55641 1 1 151 ARG CB C 12.424 9.540 4.029 1.00 . A A . 151 ARG CB 1 1
20 55642 1 1 151 ARG CD C 13.284 10.433 6.218 1.00 . A A . 151 ARG CD 1 1
20 55643 1 1 151 ARG CG C 12.919 9.188 5.423 1.00 . A A . 151 ARG CG 1 1
20 55644 1 1 151 ARG CZ C 14.748 11.015 8.111 1.00 . A A . 151 ARG CZ 1 1
20 55645 1 1 151 ARG H H 11.724 6.835 3.522 1.00 . A A . 151 ARG H 1 1
20 55646 1 1 151 ARG HA H 10.299 9.321 4.196 1.00 . A A . 151 ARG HA 1 1
20 55647 1 1 151 ARG HB2 H 13.182 9.249 3.317 1.00 . A A . 151 ARG HB2 1 1
20 55648 1 1 151 ARG HB3 H 12.286 10.610 3.977 1.00 . A A . 151 ARG HB3 1 1
20 55649 1 1 151 ARG HD2 H 13.544 11.221 5.527 1.00 . A A . 151 ARG HD2 1 1
20 55650 1 1 151 ARG HD3 H 12.428 10.733 6.801 1.00 . A A . 151 ARG HD3 1 1
20 55651 1 1 151 ARG HE H 14.947 9.391 6.969 1.00 . A A . 151 ARG HE 1 1
20 55652 1 1 151 ARG HG2 H 12.141 8.654 5.947 1.00 . A A . 151 ARG HG2 1 1
20 55653 1 1 151 ARG HG3 H 13.793 8.559 5.334 1.00 . A A . 151 ARG HG3 1 1
20 55654 1 1 151 ARG HH11 H 13.261 12.342 7.762 1.00 . A A . 151 ARG HH11 1 1
20 55655 1 1 151 ARG HH12 H 14.305 12.729 9.089 1.00 . A A . 151 ARG HH12 1 1
20 55656 1 1 151 ARG HH21 H 16.322 9.898 8.714 1.00 . A A . 151 ARG HH21 1 1
20 55657 1 1 151 ARG HH22 H 16.043 11.343 9.629 1.00 . A A . 151 ARG HH22 1 1
20 55658 1 1 151 ARG N N 11.145 7.444 4.027 1.00 . A A . 151 ARG N 1 1
20 55659 1 1 151 ARG NE N 14.413 10.199 7.115 1.00 . A A . 151 ARG NE 1 1
20 55660 1 1 151 ARG NH1 N 14.047 12.120 8.339 1.00 . A A . 151 ARG NH1 1 1
20 55661 1 1 151 ARG NH2 N 15.789 10.729 8.881 1.00 . A A . 151 ARG NH2 1 1
20 55662 1 1 151 ARG O O 11.583 9.690 1.450 1.00 . A A . 151 ARG O 1 1
20 55663 1 1 152 ARG C C 10.451 7.734 -0.649 1.00 . A A . 152 ARG C 1 1
20 55664 1 1 152 ARG CA C 9.398 8.378 0.265 1.00 . A A . 152 ARG CA 1 1
20 55665 1 1 152 ARG CB C 9.153 9.822 -0.195 1.00 . A A . 152 ARG CB 1 1
20 55666 1 1 152 ARG CD C 9.646 11.970 1.025 1.00 . A A . 152 ARG CD 1 1
20 55667 1 1 152 ARG CG C 8.711 10.775 0.910 1.00 . A A . 152 ARG CG 1 1
20 55668 1 1 152 ARG CZ C 10.989 13.353 -0.509 1.00 . A A . 152 ARG CZ 1 1
20 55669 1 1 152 ARG H H 9.240 7.819 2.313 1.00 . A A . 152 ARG H 1 1
20 55670 1 1 152 ARG HA H 8.477 7.822 0.167 1.00 . A A . 152 ARG HA 1 1
20 55671 1 1 152 ARG HB2 H 10.064 10.206 -0.627 1.00 . A A . 152 ARG HB2 1 1
20 55672 1 1 152 ARG HB3 H 8.386 9.815 -0.958 1.00 . A A . 152 ARG HB3 1 1
20 55673 1 1 152 ARG HD2 H 9.178 12.719 1.645 1.00 . A A . 152 ARG HD2 1 1
20 55674 1 1 152 ARG HD3 H 10.566 11.647 1.489 1.00 . A A . 152 ARG HD3 1 1
20 55675 1 1 152 ARG HE H 9.348 12.342 -1.022 1.00 . A A . 152 ARG HE 1 1
20 55676 1 1 152 ARG HG2 H 7.717 11.134 0.685 1.00 . A A . 152 ARG HG2 1 1
20 55677 1 1 152 ARG HG3 H 8.699 10.247 1.851 1.00 . A A . 152 ARG HG3 1 1
20 55678 1 1 152 ARG HH11 H 11.684 13.298 1.391 1.00 . A A . 152 ARG HH11 1 1
20 55679 1 1 152 ARG HH12 H 12.608 14.264 0.291 1.00 . A A . 152 ARG HH12 1 1
20 55680 1 1 152 ARG HH21 H 10.563 13.614 -2.467 1.00 . A A . 152 ARG HH21 1 1
20 55681 1 1 152 ARG HH22 H 11.971 14.445 -1.898 1.00 . A A . 152 ARG HH22 1 1
20 55682 1 1 152 ARG N N 9.789 8.344 1.683 1.00 . A A . 152 ARG N 1 1
20 55683 1 1 152 ARG NE N 9.951 12.554 -0.278 1.00 . A A . 152 ARG NE 1 1
20 55684 1 1 152 ARG NH1 N 11.828 13.664 0.472 1.00 . A A . 152 ARG NH1 1 1
20 55685 1 1 152 ARG NH2 N 11.191 13.845 -1.725 1.00 . A A . 152 ARG NH2 1 1
20 55686 1 1 152 ARG O O 10.142 6.819 -1.421 1.00 . A A . 152 ARG O 1 1
20 55687 1 1 153 GLU C C 13.068 6.234 -0.998 1.00 . A A . 153 GLU C 1 1
20 55688 1 1 153 GLU CA C 12.772 7.677 -1.376 1.00 . A A . 153 GLU CA 1 1
20 55689 1 1 153 GLU CB C 14.031 8.529 -1.216 1.00 . A A . 153 GLU CB 1 1
20 55690 1 1 153 GLU CD C 15.330 10.202 -2.593 1.00 . A A . 153 GLU CD 1 1
20 55691 1 1 153 GLU CG C 13.986 9.833 -1.996 1.00 . A A . 153 GLU CG 1 1
20 55692 1 1 153 GLU H H 11.882 8.933 0.069 1.00 . A A . 153 GLU H 1 1
20 55693 1 1 153 GLU HA H 12.453 7.708 -2.408 1.00 . A A . 153 GLU HA 1 1
20 55694 1 1 153 GLU HB2 H 14.162 8.765 -0.170 1.00 . A A . 153 GLU HB2 1 1
20 55695 1 1 153 GLU HB3 H 14.883 7.960 -1.557 1.00 . A A . 153 GLU HB3 1 1
20 55696 1 1 153 GLU HG2 H 13.268 9.735 -2.797 1.00 . A A . 153 GLU HG2 1 1
20 55697 1 1 153 GLU HG3 H 13.674 10.626 -1.330 1.00 . A A . 153 GLU HG3 1 1
20 55698 1 1 153 GLU N N 11.691 8.207 -0.557 1.00 . A A . 153 GLU N 1 1
20 55699 1 1 153 GLU O O 13.142 5.356 -1.858 1.00 . A A . 153 GLU O 1 1
20 55700 1 1 153 GLU OE1 O 16.034 9.294 -3.078 1.00 . A A . 153 GLU OE1 1 1
20 55701 1 1 153 GLU OE2 O 15.678 11.402 -2.573 1.00 . A A . 153 GLU OE2 1 1
20 55702 1 1 154 ASP C C 12.372 3.707 0.455 1.00 . A A . 154 ASP C 1 1
20 55703 1 1 154 ASP CA C 13.514 4.662 0.792 1.00 . A A . 154 ASP CA 1 1
20 55704 1 1 154 ASP CB C 13.746 4.695 2.304 1.00 . A A . 154 ASP CB 1 1
20 55705 1 1 154 ASP CG C 15.215 4.586 2.665 1.00 . A A . 154 ASP CG 1 1
20 55706 1 1 154 ASP H H 13.158 6.739 0.931 1.00 . A A . 154 ASP H 1 1
20 55707 1 1 154 ASP HA H 14.413 4.313 0.306 1.00 . A A . 154 ASP HA 1 1
20 55708 1 1 154 ASP HB2 H 13.366 5.625 2.700 1.00 . A A . 154 ASP HB2 1 1
20 55709 1 1 154 ASP HB3 H 13.219 3.871 2.762 1.00 . A A . 154 ASP HB3 1 1
20 55710 1 1 154 ASP N N 13.233 5.998 0.296 1.00 . A A . 154 ASP N 1 1
20 55711 1 1 154 ASP O O 12.564 2.496 0.415 1.00 . A A . 154 ASP O 1 1
20 55712 1 1 154 ASP OD1 O 16.045 5.207 1.970 1.00 . A A . 154 ASP OD1 1 1
20 55713 1 1 154 ASP OD2 O 15.534 3.878 3.643 1.00 . A A . 154 ASP OD2 1 1
20 55714 1 1 155 LEU C C 10.130 2.878 -1.524 1.00 . A A . 155 LEU C 1 1
20 55715 1 1 155 LEU CA C 10.020 3.442 -0.114 1.00 . A A . 155 LEU CA 1 1
20 55716 1 1 155 LEU CB C 8.737 4.269 0.016 1.00 . A A . 155 LEU CB 1 1
20 55717 1 1 155 LEU CD1 C 6.430 4.515 0.972 1.00 . A A . 155 LEU CD1 1 1
20 55718 1 1 155 LEU CD2 C 7.062 2.424 -0.249 1.00 . A A . 155 LEU CD2 1 1
20 55719 1 1 155 LEU CG C 7.557 3.539 0.658 1.00 . A A . 155 LEU CG 1 1
20 55720 1 1 155 LEU H H 11.086 5.233 0.261 1.00 . A A . 155 LEU H 1 1
20 55721 1 1 155 LEU HA H 9.982 2.621 0.588 1.00 . A A . 155 LEU HA 1 1
20 55722 1 1 155 LEU HB2 H 8.958 5.144 0.609 1.00 . A A . 155 LEU HB2 1 1
20 55723 1 1 155 LEU HB3 H 8.439 4.590 -0.970 1.00 . A A . 155 LEU HB3 1 1
20 55724 1 1 155 LEU HD11 H 6.775 5.527 0.811 1.00 . A A . 155 LEU HD11 1 1
20 55725 1 1 155 LEU HD12 H 6.129 4.398 2.003 1.00 . A A . 155 LEU HD12 1 1
20 55726 1 1 155 LEU HD13 H 5.589 4.315 0.325 1.00 . A A . 155 LEU HD13 1 1
20 55727 1 1 155 LEU HD21 H 6.818 2.832 -1.220 1.00 . A A . 155 LEU HD21 1 1
20 55728 1 1 155 LEU HD22 H 6.181 1.972 0.182 1.00 . A A . 155 LEU HD22 1 1
20 55729 1 1 155 LEU HD23 H 7.835 1.678 -0.356 1.00 . A A . 155 LEU HD23 1 1
20 55730 1 1 155 LEU HG H 7.879 3.095 1.590 1.00 . A A . 155 LEU HG 1 1
20 55731 1 1 155 LEU N N 11.183 4.259 0.215 1.00 . A A . 155 LEU N 1 1
20 55732 1 1 155 LEU O O 10.004 1.670 -1.729 1.00 . A A . 155 LEU O 1 1
20 55733 1 1 156 VAL C C 11.736 2.414 -4.035 1.00 . A A . 156 VAL C 1 1
20 55734 1 1 156 VAL CA C 10.514 3.314 -3.876 1.00 . A A . 156 VAL CA 1 1
20 55735 1 1 156 VAL CB C 10.620 4.510 -4.848 1.00 . A A . 156 VAL CB 1 1
20 55736 1 1 156 VAL CG1 C 10.983 4.044 -6.253 1.00 . A A . 156 VAL CG1 1 1
20 55737 1 1 156 VAL CG2 C 9.316 5.296 -4.870 1.00 . A A . 156 VAL CG2 1 1
20 55738 1 1 156 VAL H H 10.481 4.709 -2.271 1.00 . A A . 156 VAL H 1 1
20 55739 1 1 156 VAL HA H 9.629 2.747 -4.132 1.00 . A A . 156 VAL HA 1 1
20 55740 1 1 156 VAL HB H 11.403 5.164 -4.497 1.00 . A A . 156 VAL HB 1 1
20 55741 1 1 156 VAL HG11 H 10.473 3.117 -6.468 1.00 . A A . 156 VAL HG11 1 1
20 55742 1 1 156 VAL HG12 H 12.050 3.891 -6.316 1.00 . A A . 156 VAL HG12 1 1
20 55743 1 1 156 VAL HG13 H 10.684 4.795 -6.970 1.00 . A A . 156 VAL HG13 1 1
20 55744 1 1 156 VAL HG21 H 9.371 6.101 -4.153 1.00 . A A . 156 VAL HG21 1 1
20 55745 1 1 156 VAL HG22 H 8.497 4.640 -4.614 1.00 . A A . 156 VAL HG22 1 1
20 55746 1 1 156 VAL HG23 H 9.157 5.702 -5.858 1.00 . A A . 156 VAL HG23 1 1
20 55747 1 1 156 VAL N N 10.380 3.753 -2.493 1.00 . A A . 156 VAL N 1 1
20 55748 1 1 156 VAL O O 11.726 1.469 -4.823 1.00 . A A . 156 VAL O 1 1
20 55749 1 1 157 GLU C C 13.874 0.625 -2.567 1.00 . A A . 157 GLU C 1 1
20 55750 1 1 157 GLU CA C 14.018 1.940 -3.330 1.00 . A A . 157 GLU CA 1 1
20 55751 1 1 157 GLU CB C 15.180 2.754 -2.757 1.00 . A A . 157 GLU CB 1 1
20 55752 1 1 157 GLU CD C 17.223 3.996 -3.571 1.00 . A A . 157 GLU CD 1 1
20 55753 1 1 157 GLU CG C 16.439 2.698 -3.607 1.00 . A A . 157 GLU CG 1 1
20 55754 1 1 157 GLU H H 12.730 3.484 -2.671 1.00 . A A . 157 GLU H 1 1
20 55755 1 1 157 GLU HA H 14.224 1.718 -4.366 1.00 . A A . 157 GLU HA 1 1
20 55756 1 1 157 GLU HB2 H 14.875 3.786 -2.671 1.00 . A A . 157 GLU HB2 1 1
20 55757 1 1 157 GLU HB3 H 15.420 2.376 -1.773 1.00 . A A . 157 GLU HB3 1 1
20 55758 1 1 157 GLU HG2 H 17.071 1.903 -3.241 1.00 . A A . 157 GLU HG2 1 1
20 55759 1 1 157 GLU HG3 H 16.158 2.493 -4.629 1.00 . A A . 157 GLU HG3 1 1
20 55760 1 1 157 GLU N N 12.786 2.717 -3.280 1.00 . A A . 157 GLU N 1 1
20 55761 1 1 157 GLU O O 14.404 -0.405 -2.983 1.00 . A A . 157 GLU O 1 1
20 55762 1 1 157 GLU OE1 O 17.917 4.242 -2.562 1.00 . A A . 157 GLU OE1 1 1
20 55763 1 1 157 GLU OE2 O 17.142 4.765 -4.551 1.00 . A A . 157 GLU OE2 1 1
20 55764 1 1 158 GLU C C 12.267 -1.630 -1.400 1.00 . A A . 158 GLU C 1 1
20 55765 1 1 158 GLU CA C 12.967 -0.523 -0.621 1.00 . A A . 158 GLU CA 1 1
20 55766 1 1 158 GLU CB C 12.153 -0.186 0.633 1.00 . A A . 158 GLU CB 1 1
20 55767 1 1 158 GLU CD C 12.191 0.753 2.978 1.00 . A A . 158 GLU CD 1 1
20 55768 1 1 158 GLU CG C 13.009 0.199 1.828 1.00 . A A . 158 GLU CG 1 1
20 55769 1 1 158 GLU H H 12.772 1.517 -1.155 1.00 . A A . 158 GLU H 1 1
20 55770 1 1 158 GLU HA H 13.939 -0.878 -0.317 1.00 . A A . 158 GLU HA 1 1
20 55771 1 1 158 GLU HB2 H 11.491 0.635 0.408 1.00 . A A . 158 GLU HB2 1 1
20 55772 1 1 158 GLU HB3 H 11.563 -1.049 0.905 1.00 . A A . 158 GLU HB3 1 1
20 55773 1 1 158 GLU HG2 H 13.537 -0.678 2.174 1.00 . A A . 158 GLU HG2 1 1
20 55774 1 1 158 GLU HG3 H 13.723 0.948 1.518 1.00 . A A . 158 GLU HG3 1 1
20 55775 1 1 158 GLU N N 13.165 0.668 -1.442 1.00 . A A . 158 GLU N 1 1
20 55776 1 1 158 GLU O O 12.687 -2.788 -1.359 1.00 . A A . 158 GLU O 1 1
20 55777 1 1 158 GLU OE1 O 11.242 0.068 3.416 1.00 . A A . 158 GLU OE1 1 1
20 55778 1 1 158 GLU OE2 O 12.497 1.871 3.440 1.00 . A A . 158 GLU OE2 1 1
20 55779 1 1 159 ILE C C 11.187 -2.609 -4.173 1.00 . A A . 159 ILE C 1 1
20 55780 1 1 159 ILE CA C 10.454 -2.270 -2.879 1.00 . A A . 159 ILE CA 1 1
20 55781 1 1 159 ILE CB C 9.012 -1.825 -3.229 1.00 . A A . 159 ILE CB 1 1
20 55782 1 1 159 ILE CD1 C 7.892 0.448 -2.966 1.00 . A A . 159 ILE CD1 1 1
20 55783 1 1 159 ILE CG1 C 8.477 -0.759 -2.260 1.00 . A A . 159 ILE CG1 1 1
20 55784 1 1 159 ILE CG2 C 8.090 -3.034 -3.230 1.00 . A A . 159 ILE CG2 1 1
20 55785 1 1 159 ILE H H 10.902 -0.343 -2.104 1.00 . A A . 159 ILE H 1 1
20 55786 1 1 159 ILE HA H 10.391 -3.167 -2.280 1.00 . A A . 159 ILE HA 1 1
20 55787 1 1 159 ILE HB H 9.022 -1.416 -4.230 1.00 . A A . 159 ILE HB 1 1
20 55788 1 1 159 ILE HD11 H 8.472 0.663 -3.852 1.00 . A A . 159 ILE HD11 1 1
20 55789 1 1 159 ILE HD12 H 7.915 1.300 -2.305 1.00 . A A . 159 ILE HD12 1 1
20 55790 1 1 159 ILE HD13 H 6.872 0.240 -3.247 1.00 . A A . 159 ILE HD13 1 1
20 55791 1 1 159 ILE HG12 H 7.696 -1.194 -1.653 1.00 . A A . 159 ILE HG12 1 1
20 55792 1 1 159 ILE HG13 H 9.271 -0.417 -1.618 1.00 . A A . 159 ILE HG13 1 1
20 55793 1 1 159 ILE HG21 H 7.087 -2.722 -2.981 1.00 . A A . 159 ILE HG21 1 1
20 55794 1 1 159 ILE HG22 H 8.435 -3.750 -2.499 1.00 . A A . 159 ILE HG22 1 1
20 55795 1 1 159 ILE HG23 H 8.094 -3.488 -4.210 1.00 . A A . 159 ILE HG23 1 1
20 55796 1 1 159 ILE N N 11.196 -1.280 -2.106 1.00 . A A . 159 ILE N 1 1
20 55797 1 1 159 ILE O O 11.294 -3.776 -4.550 1.00 . A A . 159 ILE O 1 1
20 55798 1 1 160 LYS C C 13.633 -2.672 -5.890 1.00 . A A . 160 LYS C 1 1
20 55799 1 1 160 LYS CA C 12.416 -1.776 -6.101 1.00 . A A . 160 LYS CA 1 1
20 55800 1 1 160 LYS CB C 12.854 -0.428 -6.678 1.00 . A A . 160 LYS CB 1 1
20 55801 1 1 160 LYS CD C 12.214 1.669 -7.904 1.00 . A A . 160 LYS CD 1 1
20 55802 1 1 160 LYS CE C 13.071 1.513 -9.151 1.00 . A A . 160 LYS CE 1 1
20 55803 1 1 160 LYS CG C 11.736 0.323 -7.381 1.00 . A A . 160 LYS CG 1 1
20 55804 1 1 160 LYS H H 11.576 -0.676 -4.499 1.00 . A A . 160 LYS H 1 1
20 55805 1 1 160 LYS HA H 11.748 -2.257 -6.800 1.00 . A A . 160 LYS HA 1 1
20 55806 1 1 160 LYS HB2 H 13.225 0.189 -5.874 1.00 . A A . 160 LYS HB2 1 1
20 55807 1 1 160 LYS HB3 H 13.649 -0.595 -7.389 1.00 . A A . 160 LYS HB3 1 1
20 55808 1 1 160 LYS HD2 H 11.354 2.276 -8.145 1.00 . A A . 160 LYS HD2 1 1
20 55809 1 1 160 LYS HD3 H 12.796 2.156 -7.136 1.00 . A A . 160 LYS HD3 1 1
20 55810 1 1 160 LYS HE2 H 13.253 0.462 -9.319 1.00 . A A . 160 LYS HE2 1 1
20 55811 1 1 160 LYS HE3 H 12.536 1.926 -9.994 1.00 . A A . 160 LYS HE3 1 1
20 55812 1 1 160 LYS HG2 H 11.383 -0.269 -8.211 1.00 . A A . 160 LYS HG2 1 1
20 55813 1 1 160 LYS HG3 H 10.929 0.485 -6.683 1.00 . A A . 160 LYS HG3 1 1
20 55814 1 1 160 LYS HZ1 H 15.129 1.660 -9.480 1.00 . A A . 160 LYS HZ1 1 1
20 55815 1 1 160 LYS HZ2 H 14.621 2.332 -8.013 1.00 . A A . 160 LYS HZ2 1 1
20 55816 1 1 160 LYS HZ3 H 14.330 3.151 -9.462 1.00 . A A . 160 LYS HZ3 1 1
20 55817 1 1 160 LYS N N 11.692 -1.583 -4.851 1.00 . A A . 160 LYS N 1 1
20 55818 1 1 160 LYS NZ N 14.379 2.213 -9.016 1.00 . A A . 160 LYS NZ 1 1
20 55819 1 1 160 LYS O O 13.888 -3.585 -6.675 1.00 . A A . 160 LYS O 1 1
20 55820 1 1 161 ARG C C 15.191 -4.619 -4.147 1.00 . A A . 161 ARG C 1 1
20 55821 1 1 161 ARG CA C 15.568 -3.188 -4.508 1.00 . A A . 161 ARG CA 1 1
20 55822 1 1 161 ARG CB C 16.340 -2.542 -3.354 1.00 . A A . 161 ARG CB 1 1
20 55823 1 1 161 ARG CD C 18.733 -1.775 -3.223 1.00 . A A . 161 ARG CD 1 1
20 55824 1 1 161 ARG CG C 17.798 -2.973 -3.285 1.00 . A A . 161 ARG CG 1 1
20 55825 1 1 161 ARG CZ C 19.651 -0.230 -1.538 1.00 . A A . 161 ARG CZ 1 1
20 55826 1 1 161 ARG H H 14.124 -1.664 -4.234 1.00 . A A . 161 ARG H 1 1
20 55827 1 1 161 ARG HA H 16.197 -3.203 -5.385 1.00 . A A . 161 ARG HA 1 1
20 55828 1 1 161 ARG HB2 H 16.307 -1.470 -3.470 1.00 . A A . 161 ARG HB2 1 1
20 55829 1 1 161 ARG HB3 H 15.863 -2.811 -2.424 1.00 . A A . 161 ARG HB3 1 1
20 55830 1 1 161 ARG HD2 H 19.709 -2.078 -3.571 1.00 . A A . 161 ARG HD2 1 1
20 55831 1 1 161 ARG HD3 H 18.347 -0.999 -3.870 1.00 . A A . 161 ARG HD3 1 1
20 55832 1 1 161 ARG HE H 18.316 -1.668 -1.167 1.00 . A A . 161 ARG HE 1 1
20 55833 1 1 161 ARG HG2 H 17.944 -3.574 -2.401 1.00 . A A . 161 ARG HG2 1 1
20 55834 1 1 161 ARG HG3 H 18.032 -3.556 -4.164 1.00 . A A . 161 ARG HG3 1 1
20 55835 1 1 161 ARG HH11 H 20.362 0.054 -3.410 1.00 . A A . 161 ARG HH11 1 1
20 55836 1 1 161 ARG HH12 H 20.990 1.127 -2.205 1.00 . A A . 161 ARG HH12 1 1
20 55837 1 1 161 ARG HH21 H 19.143 -0.256 0.418 1.00 . A A . 161 ARG HH21 1 1
20 55838 1 1 161 ARG HH22 H 20.300 0.951 -0.033 1.00 . A A . 161 ARG HH22 1 1
20 55839 1 1 161 ARG N N 14.380 -2.404 -4.823 1.00 . A A . 161 ARG N 1 1
20 55840 1 1 161 ARG NE N 18.855 -1.246 -1.868 1.00 . A A . 161 ARG NE 1 1
20 55841 1 1 161 ARG NH1 N 20.396 0.366 -2.461 1.00 . A A . 161 ARG NH1 1 1
20 55842 1 1 161 ARG NH2 N 19.703 0.190 -0.281 1.00 . A A . 161 ARG NH2 1 1
20 55843 1 1 161 ARG O O 15.765 -5.572 -4.673 1.00 . A A . 161 ARG O 1 1
20 55844 1 1 162 ARG C C 12.978 -6.771 -3.929 1.00 . A A . 162 ARG C 1 1
20 55845 1 1 162 ARG CA C 13.770 -6.084 -2.821 1.00 . A A . 162 ARG CA 1 1
20 55846 1 1 162 ARG CB C 12.914 -5.968 -1.557 1.00 . A A . 162 ARG CB 1 1
20 55847 1 1 162 ARG CD C 13.003 -5.312 0.866 1.00 . A A . 162 ARG CD 1 1
20 55848 1 1 162 ARG CG C 13.719 -6.025 -0.268 1.00 . A A . 162 ARG CG 1 1
20 55849 1 1 162 ARG CZ C 13.639 -3.961 2.827 1.00 . A A . 162 ARG CZ 1 1
20 55850 1 1 162 ARG H H 13.801 -3.966 -2.863 1.00 . A A . 162 ARG H 1 1
20 55851 1 1 162 ARG HA H 14.645 -6.677 -2.600 1.00 . A A . 162 ARG HA 1 1
20 55852 1 1 162 ARG HB2 H 12.380 -5.031 -1.582 1.00 . A A . 162 ARG HB2 1 1
20 55853 1 1 162 ARG HB3 H 12.200 -6.779 -1.546 1.00 . A A . 162 ARG HB3 1 1
20 55854 1 1 162 ARG HD2 H 12.502 -4.442 0.468 1.00 . A A . 162 ARG HD2 1 1
20 55855 1 1 162 ARG HD3 H 12.271 -5.982 1.292 1.00 . A A . 162 ARG HD3 1 1
20 55856 1 1 162 ARG HE H 14.806 -5.318 1.944 1.00 . A A . 162 ARG HE 1 1
20 55857 1 1 162 ARG HG2 H 13.867 -7.060 0.007 1.00 . A A . 162 ARG HG2 1 1
20 55858 1 1 162 ARG HG3 H 14.676 -5.555 -0.432 1.00 . A A . 162 ARG HG3 1 1
20 55859 1 1 162 ARG HH11 H 11.774 -3.600 2.129 1.00 . A A . 162 ARG HH11 1 1
20 55860 1 1 162 ARG HH12 H 12.245 -2.663 3.507 1.00 . A A . 162 ARG HH12 1 1
20 55861 1 1 162 ARG HH21 H 15.428 -4.087 3.756 1.00 . A A . 162 ARG HH21 1 1
20 55862 1 1 162 ARG HH22 H 14.320 -2.939 4.432 1.00 . A A . 162 ARG HH22 1 1
20 55863 1 1 162 ARG N N 14.223 -4.764 -3.247 1.00 . A A . 162 ARG N 1 1
20 55864 1 1 162 ARG NE N 13.926 -4.888 1.916 1.00 . A A . 162 ARG NE 1 1
20 55865 1 1 162 ARG NH1 N 12.455 -3.360 2.820 1.00 . A A . 162 ARG NH1 1 1
20 55866 1 1 162 ARG NH2 N 14.535 -3.636 3.747 1.00 . A A . 162 ARG NH2 1 1
20 55867 1 1 162 ARG O O 13.504 -7.627 -4.640 1.00 . A A . 162 ARG O 1 1
20 55868 1 1 163 THR C C 10.216 -8.280 -4.643 1.00 . A A . 163 THR C 1 1
20 55869 1 1 163 THR CA C 10.822 -6.951 -5.094 1.00 . A A . 163 THR CA 1 1
20 55870 1 1 163 THR CB C 11.570 -7.143 -6.417 1.00 . A A . 163 THR CB 1 1
20 55871 1 1 163 THR CG2 C 10.651 -7.220 -7.617 1.00 . A A . 163 THR CG2 1 1
20 55872 1 1 163 THR H H 11.354 -5.696 -3.472 1.00 . A A . 163 THR H 1 1
20 55873 1 1 163 THR HA H 10.019 -6.247 -5.251 1.00 . A A . 163 THR HA 1 1
20 55874 1 1 163 THR HB H 12.132 -8.065 -6.371 1.00 . A A . 163 THR HB 1 1
20 55875 1 1 163 THR HG1 H 12.985 -6.250 -7.436 1.00 . A A . 163 THR HG1 1 1
20 55876 1 1 163 THR HG21 H 11.223 -7.493 -8.492 1.00 . A A . 163 THR HG21 1 1
20 55877 1 1 163 THR HG22 H 10.186 -6.259 -7.777 1.00 . A A . 163 THR HG22 1 1
20 55878 1 1 163 THR HG23 H 9.887 -7.963 -7.440 1.00 . A A . 163 THR HG23 1 1
20 55879 1 1 163 THR N N 11.708 -6.385 -4.071 1.00 . A A . 163 THR N 1 1
20 55880 1 1 163 THR O O 9.071 -8.590 -4.979 1.00 . A A . 163 THR O 1 1
20 55881 1 1 163 THR OG1 O 12.478 -6.079 -6.640 1.00 . A A . 163 THR OG1 1 1
20 55882 1 1 164 GLY C C 10.957 -10.666 -2.009 1.00 . A A . 164 GLY C 1 1
20 55883 1 1 164 GLY CA C 10.483 -10.344 -3.413 1.00 . A A . 164 GLY CA 1 1
20 55884 1 1 164 GLY H H 11.880 -8.774 -3.646 1.00 . A A . 164 GLY H 1 1
20 55885 1 1 164 GLY HA2 H 9.403 -10.325 -3.421 1.00 . A A . 164 GLY HA2 1 1
20 55886 1 1 164 GLY HA3 H 10.824 -11.119 -4.083 1.00 . A A . 164 GLY HA3 1 1
20 55887 1 1 164 GLY N N 10.977 -9.063 -3.886 1.00 . A A . 164 GLY N 1 1
20 55888 1 1 164 GLY O O 10.889 -9.823 -1.114 1.00 . A A . 164 GLY O 1 1
20 55889 1 1 165 GLN C C 10.826 -12.229 0.542 1.00 . A A . 165 GLN C 1 1
20 55890 1 1 165 GLN CA C 11.928 -12.324 -0.512 1.00 . A A . 165 GLN CA 1 1
20 55891 1 1 165 GLN CB C 13.133 -11.481 -0.091 1.00 . A A . 165 GLN CB 1 1
20 55892 1 1 165 GLN CD C 15.634 -11.147 -0.227 1.00 . A A . 165 GLN CD 1 1
20 55893 1 1 165 GLN CG C 14.467 -12.068 -0.526 1.00 . A A . 165 GLN CG 1 1
20 55894 1 1 165 GLN H H 11.468 -12.516 -2.570 1.00 . A A . 165 GLN H 1 1
20 55895 1 1 165 GLN HA H 12.236 -13.355 -0.602 1.00 . A A . 165 GLN HA 1 1
20 55896 1 1 165 GLN HB2 H 13.039 -10.496 -0.525 1.00 . A A . 165 GLN HB2 1 1
20 55897 1 1 165 GLN HB3 H 13.137 -11.391 0.985 1.00 . A A . 165 GLN HB3 1 1
20 55898 1 1 165 GLN HE21 H 14.759 -9.672 -1.233 1.00 . A A . 165 GLN HE21 1 1
20 55899 1 1 165 GLN HE22 H 16.296 -9.298 -0.537 1.00 . A A . 165 GLN HE22 1 1
20 55900 1 1 165 GLN HG2 H 14.622 -13.001 -0.004 1.00 . A A . 165 GLN HG2 1 1
20 55901 1 1 165 GLN HG3 H 14.435 -12.251 -1.589 1.00 . A A . 165 GLN HG3 1 1
20 55902 1 1 165 GLN N N 11.440 -11.889 -1.817 1.00 . A A . 165 GLN N 1 1
20 55903 1 1 165 GLN NE2 N 15.554 -9.914 -0.715 1.00 . A A . 165 GLN NE2 1 1
20 55904 1 1 165 GLN O O 10.934 -11.461 1.498 1.00 . A A . 165 GLN O 1 1
20 55905 1 1 165 GLN OE1 O 16.595 -11.539 0.435 1.00 . A A . 165 GLN OE1 1 1
20 55906 1 1 166 PRO C C 9.082 -13.240 2.764 1.00 . A A . 166 PRO C 1 1
20 55907 1 1 166 PRO CA C 8.626 -13.018 1.327 1.00 . A A . 166 PRO CA 1 1
20 55908 1 1 166 PRO CB C 7.763 -14.189 0.854 1.00 . A A . 166 PRO CB 1 1
20 55909 1 1 166 PRO CD C 9.539 -13.963 -0.728 1.00 . A A . 166 PRO CD 1 1
20 55910 1 1 166 PRO CG C 8.091 -14.346 -0.590 1.00 . A A . 166 PRO CG 1 1
20 55911 1 1 166 PRO HA H 8.059 -12.102 1.268 1.00 . A A . 166 PRO HA 1 1
20 55912 1 1 166 PRO HB2 H 8.015 -15.077 1.416 1.00 . A A . 166 PRO HB2 1 1
20 55913 1 1 166 PRO HB3 H 6.719 -13.951 0.996 1.00 . A A . 166 PRO HB3 1 1
20 55914 1 1 166 PRO HD2 H 10.171 -14.833 -0.619 1.00 . A A . 166 PRO HD2 1 1
20 55915 1 1 166 PRO HD3 H 9.714 -13.485 -1.681 1.00 . A A . 166 PRO HD3 1 1
20 55916 1 1 166 PRO HG2 H 7.944 -15.371 -0.893 1.00 . A A . 166 PRO HG2 1 1
20 55917 1 1 166 PRO HG3 H 7.473 -13.686 -1.182 1.00 . A A . 166 PRO HG3 1 1
20 55918 1 1 166 PRO N N 9.748 -13.017 0.383 1.00 . A A . 166 PRO N 1 1
20 55919 1 1 166 PRO O O 8.723 -12.481 3.665 1.00 . A A . 166 PRO O 1 1
20 55920 1 1 167 LEU C C 11.909 -14.520 4.337 1.00 . A A . 167 LEU C 1 1
20 55921 1 1 167 LEU CA C 10.385 -14.607 4.302 1.00 . A A . 167 LEU CA 1 1
20 55922 1 1 167 LEU CB C 9.926 -16.007 4.718 1.00 . A A . 167 LEU CB 1 1
20 55923 1 1 167 LEU CD1 C 8.791 -15.444 6.882 1.00 . A A . 167 LEU CD1 1 1
20 55924 1 1 167 LEU CD2 C 7.512 -15.331 4.735 1.00 . A A . 167 LEU CD2 1 1
20 55925 1 1 167 LEU CG C 8.612 -16.054 5.500 1.00 . A A . 167 LEU CG 1 1
20 55926 1 1 167 LEU H H 10.129 -14.853 2.215 1.00 . A A . 167 LEU H 1 1
20 55927 1 1 167 LEU HA H 9.979 -13.885 4.995 1.00 . A A . 167 LEU HA 1 1
20 55928 1 1 167 LEU HB2 H 9.811 -16.606 3.826 1.00 . A A . 167 LEU HB2 1 1
20 55929 1 1 167 LEU HB3 H 10.698 -16.450 5.331 1.00 . A A . 167 LEU HB3 1 1
20 55930 1 1 167 LEU HD11 H 9.200 -16.187 7.552 1.00 . A A . 167 LEU HD11 1 1
20 55931 1 1 167 LEU HD12 H 7.835 -15.109 7.254 1.00 . A A . 167 LEU HD12 1 1
20 55932 1 1 167 LEU HD13 H 9.469 -14.605 6.820 1.00 . A A . 167 LEU HD13 1 1
20 55933 1 1 167 LEU HD21 H 7.393 -15.785 3.762 1.00 . A A . 167 LEU HD21 1 1
20 55934 1 1 167 LEU HD22 H 7.778 -14.291 4.618 1.00 . A A . 167 LEU HD22 1 1
20 55935 1 1 167 LEU HD23 H 6.584 -15.406 5.283 1.00 . A A . 167 LEU HD23 1 1
20 55936 1 1 167 LEU HG H 8.311 -17.083 5.625 1.00 . A A . 167 LEU HG 1 1
20 55937 1 1 167 LEU N N 9.876 -14.284 2.973 1.00 . A A . 167 LEU N 1 1
20 55938 1 1 167 LEU O O 12.588 -15.463 4.743 1.00 . A A . 167 LEU O 1 1
20 55939 1 1 168 SER C C 14.234 -11.782 4.420 1.00 . A A . 168 SER C 1 1
20 55940 1 1 168 SER CA C 13.881 -13.168 3.887 1.00 . A A . 168 SER CA 1 1
20 55941 1 1 168 SER CB C 14.423 -13.333 2.465 1.00 . A A . 168 SER CB 1 1
20 55942 1 1 168 SER H H 11.846 -12.664 3.593 1.00 . A A . 168 SER H 1 1
20 55943 1 1 168 SER HA H 14.334 -13.913 4.524 1.00 . A A . 168 SER HA 1 1
20 55944 1 1 168 SER HB2 H 14.547 -12.360 2.013 1.00 . A A . 168 SER HB2 1 1
20 55945 1 1 168 SER HB3 H 15.379 -13.836 2.503 1.00 . A A . 168 SER HB3 1 1
20 55946 1 1 168 SER HG H 12.732 -13.597 1.511 1.00 . A A . 168 SER HG 1 1
20 55947 1 1 168 SER N N 12.439 -13.380 3.906 1.00 . A A . 168 SER N 1 1
20 55948 1 1 168 SER O O 13.419 -10.863 4.372 1.00 . A A . 168 SER O 1 1
20 55949 1 1 168 SER OG O 13.537 -14.097 1.667 1.00 . A A . 168 SER OG 1 1
20 55950 1 1 169 ILE C C 17.285 -9.998 4.913 1.00 . A A . 169 ILE C 1 1
20 55951 1 1 169 ILE CA C 15.915 -10.370 5.469 1.00 . A A . 169 ILE CA 1 1
20 55952 1 1 169 ILE CB C 15.989 -10.408 7.008 1.00 . A A . 169 ILE CB 1 1
20 55953 1 1 169 ILE CD1 C 17.425 -11.425 8.848 1.00 . A A . 169 ILE CD1 1 1
20 55954 1 1 169 ILE CG1 C 16.827 -11.602 7.468 1.00 . A A . 169 ILE CG1 1 1
20 55955 1 1 169 ILE CG2 C 14.592 -10.471 7.605 1.00 . A A . 169 ILE CG2 1 1
20 55956 1 1 169 ILE H H 16.060 -12.413 4.938 1.00 . A A . 169 ILE H 1 1
20 55957 1 1 169 ILE HA H 15.203 -9.608 5.184 1.00 . A A . 169 ILE HA 1 1
20 55958 1 1 169 ILE HB H 16.459 -9.496 7.346 1.00 . A A . 169 ILE HB 1 1
20 55959 1 1 169 ILE HD11 H 18.312 -12.033 8.938 1.00 . A A . 169 ILE HD11 1 1
20 55960 1 1 169 ILE HD12 H 16.704 -11.726 9.593 1.00 . A A . 169 ILE HD12 1 1
20 55961 1 1 169 ILE HD13 H 17.684 -10.387 8.996 1.00 . A A . 169 ILE HD13 1 1
20 55962 1 1 169 ILE HG12 H 16.205 -12.484 7.489 1.00 . A A . 169 ILE HG12 1 1
20 55963 1 1 169 ILE HG13 H 17.639 -11.756 6.772 1.00 . A A . 169 ILE HG13 1 1
20 55964 1 1 169 ILE HG21 H 14.264 -9.473 7.856 1.00 . A A . 169 ILE HG21 1 1
20 55965 1 1 169 ILE HG22 H 14.610 -11.080 8.497 1.00 . A A . 169 ILE HG22 1 1
20 55966 1 1 169 ILE HG23 H 13.913 -10.904 6.887 1.00 . A A . 169 ILE HG23 1 1
20 55967 1 1 169 ILE N N 15.454 -11.642 4.927 1.00 . A A . 169 ILE N 1 1
20 55968 1 1 169 ILE O O 18.093 -10.871 4.593 1.00 . A A . 169 ILE O 1 1
20 55969 1 1 170 SER C C 19.426 -7.182 5.230 1.00 . A A . 170 SER C 1 1
20 55970 1 1 170 SER CA C 18.814 -8.211 4.285 1.00 . A A . 170 SER CA 1 1
20 55971 1 1 170 SER CB C 18.624 -7.599 2.897 1.00 . A A . 170 SER CB 1 1
20 55972 1 1 170 SER H H 16.857 -8.052 5.075 1.00 . A A . 170 SER H 1 1
20 55973 1 1 170 SER HA H 19.485 -9.054 4.208 1.00 . A A . 170 SER HA 1 1
20 55974 1 1 170 SER HB2 H 17.617 -7.221 2.808 1.00 . A A . 170 SER HB2 1 1
20 55975 1 1 170 SER HB3 H 19.325 -6.787 2.765 1.00 . A A . 170 SER HB3 1 1
20 55976 1 1 170 SER HG H 19.624 -8.323 1.377 1.00 . A A . 170 SER HG 1 1
20 55977 1 1 170 SER N N 17.541 -8.699 4.803 1.00 . A A . 170 SER N 1 1
20 55978 1 1 170 SER O O 18.826 -6.926 6.295 1.00 . A A . 170 SER O 1 1
20 55979 1 1 170 SER OXT O 20.501 -6.640 4.897 1.00 . A A . 170 SER OXT 1 1
20 55980 1 1 170 SER OG O 18.842 -8.561 1.879 1.00 . A A . 170 SER OG 1 1
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