NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582766 |
2mji   |
19727 | cing | 4-filtered-FRED | STAR | entry | full | 1826 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mji
# This FRED archive file contains, for PDB entry <2mji>:
#
# - 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_2mji
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mji
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15331.13
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 $Fatty_acid_binding_protein__intestinal A . 1 1
2 . 2 $_1R__5_BENZOYL_2_3_DIHYDRO_1H_PYRROLIZINE_1_CARBOXYLIC_ACID B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Fatty_acid_binding_protein__intestinal
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fatty acid binding protein intestinal"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AFDSTWKVDRSENYDKFMEKMGVNIVKRKLAAHDNLKLTITQEGNKFTVKESSAFRNIEVVFELGVTFNYNLADGTELRGTWSLEGNKLIGKFKRTDNGNELNTVREIIGDELVQTYVYEGVEAKRIFKKD
_Entity.Number_of_monomers 131
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 PHE . 1 1
3 ASP . 1 1
4 SER . 1 1
5 THR . 1 1
6 TRP . 1 1
7 LYS . 1 1
8 VAL . 1 1
9 ASP . 1 1
10 ARG . 1 1
11 SER . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 TYR . 1 1
15 ASP . 1 1
16 LYS . 1 1
17 PHE . 1 1
18 MET . 1 1
19 GLU . 1 1
20 LYS . 1 1
21 MET . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 ASN . 1 1
25 ILE . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ARG . 1 1
29 LYS . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 HIS . 1 1
34 ASP . 1 1
35 ASN . 1 1
36 LEU . 1 1
37 LYS . 1 1
38 LEU . 1 1
39 THR . 1 1
40 ILE . 1 1
41 THR . 1 1
42 GLN . 1 1
43 GLU . 1 1
44 GLY . 1 1
45 ASN . 1 1
46 LYS . 1 1
47 PHE . 1 1
48 THR . 1 1
49 VAL . 1 1
50 LYS . 1 1
51 GLU . 1 1
52 SER . 1 1
53 SER . 1 1
54 ALA . 1 1
55 PHE . 1 1
56 ARG . 1 1
57 ASN . 1 1
58 ILE . 1 1
59 GLU . 1 1
60 VAL . 1 1
61 VAL . 1 1
62 PHE . 1 1
63 GLU . 1 1
64 LEU . 1 1
65 GLY . 1 1
66 VAL . 1 1
67 THR . 1 1
68 PHE . 1 1
69 ASN . 1 1
70 TYR . 1 1
71 ASN . 1 1
72 LEU . 1 1
73 ALA . 1 1
74 ASP . 1 1
75 GLY . 1 1
76 THR . 1 1
77 GLU . 1 1
78 LEU . 1 1
79 ARG . 1 1
80 GLY . 1 1
81 THR . 1 1
82 TRP . 1 1
83 SER . 1 1
84 LEU . 1 1
85 GLU . 1 1
86 GLY . 1 1
87 ASN . 1 1
88 LYS . 1 1
89 LEU . 1 1
90 ILE . 1 1
91 GLY . 1 1
92 LYS . 1 1
93 PHE . 1 1
94 LYS . 1 1
95 ARG . 1 1
96 THR . 1 1
97 ASP . 1 1
98 ASN . 1 1
99 GLY . 1 1
100 ASN . 1 1
101 GLU . 1 1
102 LEU . 1 1
103 ASN . 1 1
104 THR . 1 1
105 VAL . 1 1
106 ARG . 1 1
107 GLU . 1 1
108 ILE . 1 1
109 ILE . 1 1
110 GLY . 1 1
111 ASP . 1 1
112 GLU . 1 1
113 LEU . 1 1
114 VAL . 1 1
115 GLN . 1 1
116 THR . 1 1
117 TYR . 1 1
118 VAL . 1 1
119 TYR . 1 1
120 GLU . 1 1
121 GLY . 1 1
122 VAL . 1 1
123 GLU . 1 1
124 ALA . 1 1
125 LYS . 1 1
126 ARG . 1 1
127 ILE . 1 1
128 PHE . 1 1
129 LYS . 1 1
130 LYS . 1 1
131 ASP . 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
PHE 2 2 1 1
ASP 3 3 1 1
SER 4 4 1 1
THR 5 5 1 1
TRP 6 6 1 1
LYS 7 7 1 1
VAL 8 8 1 1
ASP 9 9 1 1
ARG 10 10 1 1
SER 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
TYR 14 14 1 1
ASP 15 15 1 1
LYS 16 16 1 1
PHE 17 17 1 1
MET 18 18 1 1
GLU 19 19 1 1
LYS 20 20 1 1
MET 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
ASN 24 24 1 1
ILE 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ARG 28 28 1 1
LYS 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
HIS 33 33 1 1
ASP 34 34 1 1
ASN 35 35 1 1
LEU 36 36 1 1
LYS 37 37 1 1
LEU 38 38 1 1
THR 39 39 1 1
ILE 40 40 1 1
THR 41 41 1 1
GLN 42 42 1 1
GLU 43 43 1 1
GLY 44 44 1 1
ASN 45 45 1 1
LYS 46 46 1 1
PHE 47 47 1 1
THR 48 48 1 1
VAL 49 49 1 1
LYS 50 50 1 1
GLU 51 51 1 1
SER 52 52 1 1
SER 53 53 1 1
ALA 54 54 1 1
PHE 55 55 1 1
ARG 56 56 1 1
ASN 57 57 1 1
ILE 58 58 1 1
GLU 59 59 1 1
VAL 60 60 1 1
VAL 61 61 1 1
PHE 62 62 1 1
GLU 63 63 1 1
LEU 64 64 1 1
GLY 65 65 1 1
VAL 66 66 1 1
THR 67 67 1 1
PHE 68 68 1 1
ASN 69 69 1 1
TYR 70 70 1 1
ASN 71 71 1 1
LEU 72 72 1 1
ALA 73 73 1 1
ASP 74 74 1 1
GLY 75 75 1 1
THR 76 76 1 1
GLU 77 77 1 1
LEU 78 78 1 1
ARG 79 79 1 1
GLY 80 80 1 1
THR 81 81 1 1
TRP 82 82 1 1
SER 83 83 1 1
LEU 84 84 1 1
GLU 85 85 1 1
GLY 86 86 1 1
ASN 87 87 1 1
LYS 88 88 1 1
LEU 89 89 1 1
ILE 90 90 1 1
GLY 91 91 1 1
LYS 92 92 1 1
PHE 93 93 1 1
LYS 94 94 1 1
ARG 95 95 1 1
THR 96 96 1 1
ASP 97 97 1 1
ASN 98 98 1 1
GLY 99 99 1 1
ASN 100 100 1 1
GLU 101 101 1 1
LEU 102 102 1 1
ASN 103 103 1 1
THR 104 104 1 1
VAL 105 105 1 1
ARG 106 106 1 1
GLU 107 107 1 1
ILE 108 108 1 1
ILE 109 109 1 1
GLY 110 110 1 1
ASP 111 111 1 1
GLU 112 112 1 1
LEU 113 113 1 1
VAL 114 114 1 1
GLN 115 115 1 1
THR 116 116 1 1
TYR 117 117 1 1
VAL 118 118 1 1
TYR 119 119 1 1
GLU 120 120 1 1
GLY 121 121 1 1
VAL 122 122 1 1
GLU 123 123 1 1
ALA 124 124 1 1
LYS 125 125 1 1
ARG 126 126 1 1
ILE 127 127 1 1
PHE 128 128 1 1
LYS 129 129 1 1
LYS 130 130 1 1
ASP 131 131 1 1
stop_
save_
save__1R__5_BENZOYL_2_3_DIHYDRO_1H_PYRROLIZINE_1_CARBOXYLIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name " 1R 5 BENZOYL 2 3 DIHYDRO 1H PYRROLIZINE 1 CARBOXYLIC ACID"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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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
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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
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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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
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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
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
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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
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
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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
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 IFA 1 . HB* 1 1
1 1 2 1 1 2 PHE H IFA 2 . HN 1 1
2 1 1 1 1 1 ALA MB IFA 1 . HB* 1 1
2 1 2 1 1 3 ASP H IFA 3 . HN 1 1
3 1 1 1 1 1 ALA MB IFA 1 . HB* 1 1
3 1 2 1 1 108 ILE MD IFA 108 . HD1* 1 1
4 1 1 1 1 1 ALA MB IFA 1 . HB* 1 1
4 1 2 1 1 108 ILE MG IFA 108 . HG2* 1 1
5 1 1 1 1 1 ALA MB IFA 1 . HB* 1 1
5 1 2 1 1 130 LYS HD2 IFA 130 . HD2 1 1
6 1 1 1 1 2 PHE H IFA 2 . HN 1 1
6 1 2 1 1 2 PHE QB IFA 2 . HB* 1 1
7 1 1 1 1 2 PHE HA IFA 2 . HA 1 1
7 1 2 1 1 2 PHE QE IFA 2 . HE* 1 1
8 1 1 1 1 2 PHE HA IFA 2 . HA 1 1
8 1 2 1 1 2 PHE HD1 IFA 2 . HD1 1 1
9 1 1 1 1 2 PHE HA IFA 2 . HA 1 1
9 1 2 1 1 2 PHE QD IFA 2 . HD* 1 1
10 1 1 1 1 2 PHE QB IFA 2 . HB* 1 1
10 1 2 1 1 3 ASP H IFA 3 . HN 1 1
11 1 1 1 1 2 PHE H IFA 2 . HN 1 1
11 1 2 1 1 3 ASP H IFA 3 . HN 1 1
12 1 1 1 1 2 PHE HA IFA 2 . HA 1 1
12 1 2 1 1 6 TRP HE1 IFA 6 . HE1 1 1
13 1 1 1 1 2 PHE HA IFA 2 . HA 1 1
13 1 2 1 1 6 TRP HH2 IFA 6 . HH2 1 1
14 1 1 1 1 2 PHE HA IFA 2 . HA 1 1
14 1 2 1 1 6 TRP HZ2 IFA 6 . HZ2 1 1
15 1 1 1 1 2 PHE QB IFA 2 . HB* 1 1
15 1 2 1 1 40 ILE QG IFA 40 . HG1* 1 1
16 1 1 1 1 2 PHE HE1 IFA 2 . HE2 1 1
16 1 2 1 1 40 ILE MD IFA 40 . HD1* 1 1
17 1 1 1 1 2 PHE QB IFA 2 . HB* 1 1
17 1 2 1 1 40 ILE MG IFA 40 . HG2* 1 1
18 1 1 1 1 2 PHE HA IFA 2 . HA 1 1
18 1 2 1 1 40 ILE MG IFA 40 . HG2* 1 1
19 1 1 1 1 2 PHE QB IFA 2 . HB* 1 1
19 1 2 1 1 40 ILE MD IFA 40 . HD1* 1 1
20 1 1 1 1 2 PHE HE1 IFA 2 . HE2 1 1
20 1 2 1 1 40 ILE QG IFA 40 . HG1* 1 1
21 1 1 1 1 2 PHE HA IFA 2 . HA 1 1
21 1 2 1 1 108 ILE MD IFA 108 . HD1* 1 1
22 1 1 1 1 2 PHE QD IFA 2 . HD* 1 1
22 1 2 1 1 108 ILE MD IFA 108 . HD1* 1 1
23 1 1 1 1 2 PHE HE1 IFA 2 . HE2 1 1
23 1 2 1 1 108 ILE MG IFA 108 . HG2* 1 1
24 1 1 1 1 2 PHE HE2 IFA 2 . HE1 1 1
24 1 2 1 1 108 ILE MD IFA 108 . HD1* 1 1
25 1 1 1 1 2 PHE QB IFA 2 . HB* 1 1
25 1 2 1 1 108 ILE MD IFA 108 . HD1* 1 1
26 1 1 1 1 2 PHE HE1 IFA 2 . HE2 1 1
26 1 2 1 1 108 ILE MD IFA 108 . HD1* 1 1
27 1 1 1 1 2 PHE HE1 IFA 2 . HE2 1 1
27 1 2 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
28 1 1 1 1 2 PHE HE1 IFA 2 . HE2 1 1
28 1 2 1 1 113 LEU HG IFA 113 . HG 1 1
29 1 1 1 1 2 PHE QE IFA 2 . HE* 1 1
29 1 2 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
30 1 1 1 1 3 ASP H IFA 3 . HN 1 1
30 1 2 1 1 3 ASP HB2 IFA 3 . HB2 1 1
31 1 1 1 1 3 ASP HA IFA 3 . HA 1 1
31 1 2 1 1 4 SER H IFA 4 . HN 1 1
32 1 1 1 1 3 ASP HA IFA 3 . HA 1 1
32 1 2 1 1 40 ILE HB IFA 40 . HB 1 1
33 1 1 1 1 3 ASP HA IFA 3 . HA 1 1
33 1 2 1 1 40 ILE H IFA 40 . HN 1 1
34 1 1 1 1 3 ASP HA IFA 3 . HA 1 1
34 1 2 1 1 40 ILE MG IFA 40 . HG2* 1 1
35 1 1 1 1 3 ASP HA IFA 3 . HA 1 1
35 1 2 1 1 41 THR MG IFA 41 . HG2* 1 1
36 1 1 1 1 4 SER H IFA 4 . HN 1 1
36 1 2 1 1 4 SER HB2 IFA 4 . HB2 1 1
37 1 1 1 1 4 SER HA IFA 4 . HA 1 1
37 1 2 1 1 5 THR HB IFA 5 . HB 1 1
38 1 1 1 1 4 SER HB3 IFA 4 . HB1 1 1
38 1 2 1 1 5 THR H IFA 5 . HN 1 1
39 1 1 1 1 4 SER HB2 IFA 4 . HB2 1 1
39 1 2 1 1 5 THR H IFA 5 . HN 1 1
40 1 1 1 1 4 SER HA IFA 4 . HA 1 1
40 1 2 1 1 5 THR H IFA 5 . HN 1 1
41 1 1 1 1 4 SER HB2 IFA 4 . HB2 1 1
41 1 2 1 1 6 TRP HE1 IFA 6 . HE1 1 1
42 1 1 1 1 4 SER HA IFA 4 . HA 1 1
42 1 2 1 1 6 TRP HD1 IFA 6 . HD1 1 1
43 1 1 1 1 4 SER H IFA 4 . HN 1 1
43 1 2 1 1 6 TRP HE1 IFA 6 . HE1 1 1
44 1 1 1 1 4 SER HB2 IFA 4 . HB2 1 1
44 1 2 1 1 6 TRP HZ2 IFA 6 . HZ2 1 1
45 1 1 1 1 4 SER HB3 IFA 4 . HB1 1 1
45 1 2 1 1 6 TRP HE1 IFA 6 . HE1 1 1
46 1 1 1 1 4 SER H IFA 4 . HN 1 1
46 1 2 1 1 40 ILE H IFA 40 . HN 1 1
47 1 1 1 1 4 SER H IFA 4 . HN 1 1
47 1 2 1 1 40 ILE MG IFA 40 . HG2* 1 1
48 1 1 1 1 4 SER H IFA 4 . HN 1 1
48 1 2 1 1 40 ILE HB IFA 40 . HB 1 1
49 1 1 1 1 4 SER HB3 IFA 4 . HB1 1 1
49 1 2 1 1 40 ILE HB IFA 40 . HB 1 1
50 1 1 1 1 4 SER H IFA 4 . HN 1 1
50 1 2 1 1 41 THR HA IFA 41 . HA 1 1
51 1 1 1 1 5 THR H IFA 5 . HN 1 1
51 1 2 1 1 5 THR HB IFA 5 . HB 1 1
52 1 1 1 1 5 THR HA IFA 5 . HA 1 1
52 1 2 1 1 5 THR MG IFA 5 . HG2* 1 1
53 1 1 1 1 5 THR H IFA 5 . HN 1 1
53 1 2 1 1 5 THR MG IFA 5 . HG2* 1 1
54 1 1 1 1 5 THR HA IFA 5 . HA 1 1
54 1 2 1 1 6 TRP HD1 IFA 6 . HD1 1 1
55 1 1 1 1 5 THR MG IFA 5 . HG2* 1 1
55 1 2 1 1 6 TRP HA IFA 6 . HA 1 1
56 1 1 1 1 5 THR HA IFA 5 . HA 1 1
56 1 2 1 1 6 TRP H IFA 6 . HN 1 1
57 1 1 1 1 5 THR HB IFA 5 . HB 1 1
57 1 2 1 1 6 TRP H IFA 6 . HN 1 1
58 1 1 1 1 5 THR MG IFA 5 . HG2* 1 1
58 1 2 1 1 6 TRP H IFA 6 . HN 1 1
59 1 1 1 1 5 THR MG IFA 5 . HG2* 1 1
59 1 2 1 1 6 TRP HD1 IFA 6 . HD1 1 1
60 1 1 1 1 5 THR HB IFA 5 . HB 1 1
60 1 2 1 1 37 LYS QD IFA 37 . HD* 1 1
61 1 1 1 1 5 THR MG IFA 5 . HG2* 1 1
61 1 2 1 1 37 LYS QE IFA 37 . HE* 1 1
62 1 1 1 1 5 THR MG IFA 5 . HG2* 1 1
62 1 2 1 1 37 LYS QG IFA 37 . HG* 1 1
63 1 1 1 1 5 THR MG IFA 5 . HG2* 1 1
63 1 2 1 1 37 LYS QD IFA 37 . HD* 1 1
64 1 1 1 1 5 THR HA IFA 5 . HA 1 1
64 1 2 1 1 39 THR HA IFA 39 . HA 1 1
65 1 1 1 1 5 THR HA IFA 5 . HA 1 1
65 1 2 1 1 40 ILE H IFA 40 . HN 1 1
66 1 1 1 1 5 THR HB IFA 5 . HB 1 1
66 1 2 1 1 131 ASP H IFA 131 . HN 1 1
67 1 1 1 1 5 THR MG IFA 5 . HG2* 1 1
67 1 2 1 1 131 ASP HB3 IFA 131 . HB1 1 1
68 1 1 1 1 5 THR HB IFA 5 . HB 1 1
68 1 2 1 1 131 ASP HB3 IFA 131 . HB1 1 1
69 1 1 1 1 5 THR MG IFA 5 . HG2* 1 1
69 1 2 1 1 131 ASP HB2 IFA 131 . HB2 1 1
70 1 1 1 1 5 THR HB IFA 5 . HB 1 1
70 1 2 1 1 131 ASP HB2 IFA 131 . HB2 1 1
71 1 1 1 1 6 TRP H IFA 6 . HN 1 1
71 1 2 1 1 6 TRP HB3 IFA 6 . HB1 1 1
72 1 1 1 1 6 TRP H IFA 6 . HN 1 1
72 1 2 1 1 6 TRP HD1 IFA 6 . HD1 1 1
73 1 1 1 1 6 TRP HB3 IFA 6 . HB1 1 1
73 1 2 1 1 6 TRP HD1 IFA 6 . HD1 1 1
74 1 1 1 1 6 TRP HB2 IFA 6 . HB2 1 1
74 1 2 1 1 6 TRP HE3 IFA 6 . HE3 1 1
75 1 1 1 1 6 TRP HA IFA 6 . HA 1 1
75 1 2 1 1 7 LYS QB IFA 7 . HB* 1 1
76 1 1 1 1 6 TRP HB3 IFA 6 . HB1 1 1
76 1 2 1 1 7 LYS H IFA 7 . HN 1 1
77 1 1 1 1 6 TRP HB2 IFA 6 . HB2 1 1
77 1 2 1 1 7 LYS H IFA 7 . HN 1 1
78 1 1 1 1 6 TRP HD1 IFA 6 . HD1 1 1
78 1 2 1 1 7 LYS H IFA 7 . HN 1 1
79 1 1 1 1 6 TRP HA IFA 6 . HA 1 1
79 1 2 1 1 7 LYS H IFA 7 . HN 1 1
80 1 1 1 1 6 TRP HB3 IFA 6 . HB1 1 1
80 1 2 1 1 37 LYS QD IFA 37 . HD* 1 1
81 1 1 1 1 6 TRP H IFA 6 . HN 1 1
81 1 2 1 1 37 LYS HA IFA 37 . HA 1 1
82 1 1 1 1 6 TRP HA IFA 6 . HA 1 1
82 1 2 1 1 37 LYS QD IFA 37 . HD* 1 1
83 1 1 1 1 6 TRP HE3 IFA 6 . HE3 1 1
83 1 2 1 1 38 LEU MD2 IFA 38 . HD2* 1 1
84 1 1 1 1 6 TRP HB3 IFA 6 . HB1 1 1
84 1 2 1 1 38 LEU HB2 IFA 38 . HB2 1 1
85 1 1 1 1 6 TRP HE3 IFA 6 . HE3 1 1
85 1 2 1 1 38 LEU HG IFA 38 . HG 1 1
86 1 1 1 1 6 TRP HB3 IFA 6 . HB1 1 1
86 1 2 1 1 38 LEU HB3 IFA 38 . HB1 1 1
87 1 1 1 1 6 TRP HB2 IFA 6 . HB2 1 1
87 1 2 1 1 38 LEU H IFA 38 . HN 1 1
88 1 1 1 1 6 TRP H IFA 6 . HN 1 1
88 1 2 1 1 38 LEU H IFA 38 . HN 1 1
89 1 1 1 1 6 TRP HB3 IFA 6 . HB1 1 1
89 1 2 1 1 38 LEU HG IFA 38 . HG 1 1
90 1 1 1 1 6 TRP HB3 IFA 6 . HB1 1 1
90 1 2 1 1 38 LEU H IFA 38 . HN 1 1
91 1 1 1 1 6 TRP H IFA 6 . HN 1 1
91 1 2 1 1 39 THR HA IFA 39 . HA 1 1
92 1 1 1 1 6 TRP HE1 IFA 6 . HE1 1 1
92 1 2 1 1 40 ILE MD IFA 40 . HD1* 1 1
93 1 1 1 1 6 TRP HD1 IFA 6 . HD1 1 1
93 1 2 1 1 40 ILE QG IFA 40 . HG1* 1 1
94 1 1 1 1 6 TRP HD1 IFA 6 . HD1 1 1
94 1 2 1 1 40 ILE MD IFA 40 . HD1* 1 1
95 1 1 1 1 6 TRP HH2 IFA 6 . HH2 1 1
95 1 2 1 1 108 ILE MG IFA 108 . HG2* 1 1
96 1 1 1 1 6 TRP HH2 IFA 6 . HH2 1 1
96 1 2 1 1 108 ILE MD IFA 108 . HD1* 1 1
97 1 1 1 1 6 TRP HZ3 IFA 6 . HZ3 1 1
97 1 2 1 1 108 ILE MD IFA 108 . HD1* 1 1
98 1 1 1 1 6 TRP HE3 IFA 6 . HE3 1 1
98 1 2 1 1 128 PHE HB2 IFA 128 . HB2 1 1
99 1 1 1 1 6 TRP HB2 IFA 6 . HB2 1 1
99 1 2 1 1 128 PHE HD1 IFA 128 . HD1 1 1
100 1 1 1 1 6 TRP HB2 IFA 6 . HB2 1 1
100 1 2 1 1 128 PHE HE2 IFA 128 . HE2 1 1
101 1 1 1 1 6 TRP HB3 IFA 6 . HB1 1 1
101 1 2 1 1 128 PHE HE2 IFA 128 . HE2 1 1
102 1 1 1 1 6 TRP HB3 IFA 6 . HB1 1 1
102 1 2 1 1 128 PHE HD1 IFA 128 . HD1 1 1
103 1 1 1 1 6 TRP HA IFA 6 . HA 1 1
103 1 2 1 1 130 LYS HA IFA 130 . HA 1 1
104 1 1 1 1 6 TRP HA IFA 6 . HA 1 1
104 1 2 1 1 131 ASP H IFA 131 . HN 1 1
105 1 1 1 1 7 LYS HA IFA 7 . HA 1 1
105 1 2 1 1 7 LYS QG IFA 7 . HG* 1 1
106 1 1 1 1 7 LYS H IFA 7 . HN 1 1
106 1 2 1 1 7 LYS QB IFA 7 . HB* 1 1
107 1 1 1 1 7 LYS QE IFA 7 . HE* 1 1
107 1 2 1 1 7 LYS QG IFA 7 . HG* 1 1
108 1 1 1 1 7 LYS QB IFA 7 . HB* 1 1
108 1 2 1 1 7 LYS QE IFA 7 . HE* 1 1
109 1 1 1 1 7 LYS HA IFA 7 . HA 1 1
109 1 2 1 1 7 LYS QE IFA 7 . HE* 1 1
110 1 1 1 1 7 LYS H IFA 7 . HN 1 1
110 1 2 1 1 7 LYS QG IFA 7 . HG* 1 1
111 1 1 1 1 7 LYS HA IFA 7 . HA 1 1
111 1 2 1 1 8 VAL H IFA 8 . HN 1 1
112 1 1 1 1 7 LYS HA IFA 7 . HA 1 1
112 1 2 1 1 8 VAL MG1 IFA 8 . HG1* 1 1
113 1 1 1 1 7 LYS HA IFA 7 . HA 1 1
113 1 2 1 1 8 VAL HB IFA 8 . HB 1 1
114 1 1 1 1 7 LYS HA IFA 7 . HA 1 1
114 1 2 1 1 8 VAL MG2 IFA 8 . HG2* 1 1
115 1 1 1 1 7 LYS QB IFA 7 . HB* 1 1
115 1 2 1 1 8 VAL H IFA 8 . HN 1 1
116 1 1 1 1 7 LYS QG IFA 7 . HG* 1 1
116 1 2 1 1 8 VAL H IFA 8 . HN 1 1
117 1 1 1 1 7 LYS QG IFA 7 . HG* 1 1
117 1 2 1 1 8 VAL MG1 IFA 8 . HG1* 1 1
118 1 1 1 1 7 LYS QB IFA 7 . HB* 1 1
118 1 2 1 1 37 LYS HA IFA 37 . HA 1 1
119 1 1 1 1 7 LYS HA IFA 7 . HA 1 1
119 1 2 1 1 37 LYS QG IFA 37 . HG* 1 1
120 1 1 1 1 7 LYS HA IFA 7 . HA 1 1
120 1 2 1 1 37 LYS QD IFA 37 . HD* 1 1
121 1 1 1 1 7 LYS HA IFA 7 . HA 1 1
121 1 2 1 1 37 LYS HA IFA 37 . HA 1 1
122 1 1 1 1 7 LYS HA IFA 7 . HA 1 1
122 1 2 1 1 38 LEU H IFA 38 . HN 1 1
123 1 1 1 1 7 LYS HA IFA 7 . HA 1 1
123 1 2 1 1 128 PHE QD IFA 128 . HD* 1 1
124 1 1 1 1 7 LYS QG IFA 7 . HG* 1 1
124 1 2 1 1 128 PHE HD1 IFA 128 . HD1 1 1
125 1 1 1 1 7 LYS QE IFA 7 . HE* 1 1
125 1 2 1 1 129 LYS HB2 IFA 129 . HB2 1 1
126 1 1 1 1 7 LYS QE IFA 7 . HE* 1 1
126 1 2 1 1 129 LYS HG2 IFA 129 . HG2 1 1
127 1 1 1 1 7 LYS H IFA 7 . HN 1 1
127 1 2 1 1 129 LYS H IFA 129 . HN 1 1
128 1 1 1 1 7 LYS QE IFA 7 . HE* 1 1
128 1 2 1 1 129 LYS HG3 IFA 129 . HG1 1 1
129 1 1 1 1 7 LYS H IFA 7 . HN 1 1
129 1 2 1 1 130 LYS QB IFA 130 . HB* 1 1
130 1 1 1 1 7 LYS H IFA 7 . HN 1 1
130 1 2 1 1 130 LYS HA IFA 130 . HA 1 1
131 1 1 1 1 7 LYS H IFA 7 . HN 1 1
131 1 2 1 1 131 ASP HB2 IFA 131 . HB2 1 1
132 1 1 1 1 7 LYS H IFA 7 . HN 1 1
132 1 2 1 1 131 ASP H IFA 131 . HN 1 1
133 1 1 1 1 7 LYS QE IFA 7 . HE* 1 1
133 1 2 1 1 131 ASP HB2 IFA 131 . HB2 1 1
134 1 1 1 1 7 LYS QB IFA 7 . HB* 1 1
134 1 2 1 1 131 ASP HB2 IFA 131 . HB2 1 1
135 1 1 1 1 7 LYS QE IFA 7 . HE* 1 1
135 1 2 1 1 131 ASP HA IFA 131 . HA 1 1
136 1 1 1 1 7 LYS QG IFA 7 . HG* 1 1
136 1 2 1 1 131 ASP HB2 IFA 131 . HB2 1 1
137 1 1 1 1 8 VAL HA IFA 8 . HA 1 1
137 1 2 1 1 8 VAL MG2 IFA 8 . HG2* 1 1
138 1 1 1 1 8 VAL H IFA 8 . HN 1 1
138 1 2 1 1 8 VAL HB IFA 8 . HB 1 1
139 1 1 1 1 8 VAL MG2 IFA 8 . HG2* 1 1
139 1 2 1 1 9 ASP H IFA 9 . HN 1 1
140 1 1 1 1 8 VAL HB IFA 8 . HB 1 1
140 1 2 1 1 9 ASP H IFA 9 . HN 1 1
141 1 1 1 1 8 VAL MG1 IFA 8 . HG1* 1 1
141 1 2 1 1 9 ASP H IFA 9 . HN 1 1
142 1 1 1 1 8 VAL HA IFA 8 . HA 1 1
142 1 2 1 1 9 ASP H IFA 9 . HN 1 1
143 1 1 1 1 8 VAL HA IFA 8 . HA 1 1
143 1 2 1 1 9 ASP HA IFA 9 . HA 1 1
144 1 1 1 1 8 VAL MG2 IFA 8 . HG2* 1 1
144 1 2 1 1 10 ARG H IFA 10 . HN 1 1
145 1 1 1 1 8 VAL MG1 IFA 8 . HG1* 1 1
145 1 2 1 1 10 ARG H IFA 10 . HN 1 1
146 1 1 1 1 8 VAL MG1 IFA 8 . HG1* 1 1
146 1 2 1 1 34 ASP HA IFA 34 . HA 1 1
147 1 1 1 1 8 VAL H IFA 8 . HN 1 1
147 1 2 1 1 37 LYS HA IFA 37 . HA 1 1
148 1 1 1 1 8 VAL HB IFA 8 . HB 1 1
148 1 2 1 1 38 LEU HB3 IFA 38 . HB1 1 1
149 1 1 1 1 8 VAL HB IFA 8 . HB 1 1
149 1 2 1 1 38 LEU HB2 IFA 38 . HB2 1 1
150 1 1 1 1 8 VAL MG1 IFA 8 . HG1* 1 1
150 1 2 1 1 126 ARG HG2 IFA 126 . HG2 1 1
151 1 1 1 1 8 VAL MG2 IFA 8 . HG2* 1 1
151 1 2 1 1 126 ARG HB3 IFA 126 . HB1 1 1
152 1 1 1 1 8 VAL MG2 IFA 8 . HG2* 1 1
152 1 2 1 1 126 ARG HG3 IFA 126 . HG1 1 1
153 1 1 1 1 8 VAL MG2 IFA 8 . HG2* 1 1
153 1 2 1 1 126 ARG HB2 IFA 126 . HB2 1 1
154 1 1 1 1 8 VAL MG2 IFA 8 . HG2* 1 1
154 1 2 1 1 127 ILE H IFA 127 . HN 1 1
155 1 1 1 1 8 VAL HB IFA 8 . HB 1 1
155 1 2 1 1 128 PHE HD1 IFA 128 . HD1 1 1
156 1 1 1 1 8 VAL HB IFA 8 . HB 1 1
156 1 2 1 1 128 PHE QD IFA 128 . HD* 1 1
157 1 1 1 1 8 VAL HA IFA 8 . HA 1 1
157 1 2 1 1 128 PHE HD1 IFA 128 . HD1 1 1
158 1 1 1 1 8 VAL HA IFA 8 . HA 1 1
158 1 2 1 1 128 PHE HB3 IFA 128 . HB1 1 1
159 1 1 1 1 8 VAL HA IFA 8 . HA 1 1
159 1 2 1 1 128 PHE QD IFA 128 . HD* 1 1
160 1 1 1 1 8 VAL HA IFA 8 . HA 1 1
160 1 2 1 1 128 PHE HA IFA 128 . HA 1 1
161 1 1 1 1 8 VAL MG2 IFA 8 . HG2* 1 1
161 1 2 1 1 128 PHE HA IFA 128 . HA 1 1
162 1 1 1 1 8 VAL HA IFA 8 . HA 1 1
162 1 2 1 1 129 LYS H IFA 129 . HN 1 1
163 1 1 1 1 8 VAL MG2 IFA 8 . HG2* 1 1
163 1 2 1 1 129 LYS H IFA 129 . HN 1 1
164 1 1 1 1 9 ASP H IFA 9 . HN 1 1
164 1 2 1 1 9 ASP HB2 IFA 9 . HB2 1 1
165 1 1 1 1 9 ASP H IFA 9 . HN 1 1
165 1 2 1 1 9 ASP HB3 IFA 9 . HB1 1 1
166 1 1 1 1 9 ASP H IFA 9 . HN 1 1
166 1 2 1 1 10 ARG H IFA 10 . HN 1 1
167 1 1 1 1 9 ASP HB3 IFA 9 . HB1 1 1
167 1 2 1 1 10 ARG H IFA 10 . HN 1 1
168 1 1 1 1 9 ASP HB3 IFA 9 . HB1 1 1
168 1 2 1 1 10 ARG HG2 IFA 10 . HG2 1 1
169 1 1 1 1 9 ASP HB3 IFA 9 . HB1 1 1
169 1 2 1 1 127 ILE HB IFA 127 . HB 1 1
170 1 1 1 1 9 ASP H IFA 9 . HN 1 1
170 1 2 1 1 128 PHE HA IFA 128 . HA 1 1
171 1 1 1 1 9 ASP HB3 IFA 9 . HB1 1 1
171 1 2 1 1 129 LYS QD IFA 129 . HD* 1 1
172 1 1 1 1 9 ASP HB2 IFA 9 . HB2 1 1
172 1 2 1 1 129 LYS HG3 IFA 129 . HG1 1 1
173 1 1 1 1 9 ASP HB2 IFA 9 . HB2 1 1
173 1 2 1 1 129 LYS HB3 IFA 129 . HB1 1 1
174 1 1 1 1 9 ASP HB2 IFA 9 . HB2 1 1
174 1 2 1 1 129 LYS QD IFA 129 . HD* 1 1
175 1 1 1 1 9 ASP HB3 IFA 9 . HB1 1 1
175 1 2 1 1 129 LYS HG3 IFA 129 . HG1 1 1
176 1 1 1 1 10 ARG H IFA 10 . HN 1 1
176 1 2 1 1 10 ARG HG2 IFA 10 . HG2 1 1
177 1 1 1 1 10 ARG H IFA 10 . HN 1 1
177 1 2 1 1 10 ARG HG3 IFA 10 . HG1 1 1
178 1 1 1 1 10 ARG QD IFA 10 . HD* 1 1
178 1 2 1 1 11 SER H IFA 11 . HN 1 1
179 1 1 1 1 10 ARG HG3 IFA 10 . HG1 1 1
179 1 2 1 1 11 SER H IFA 11 . HN 1 1
180 1 1 1 1 10 ARG QB IFA 10 . HB* 1 1
180 1 2 1 1 11 SER H IFA 11 . HN 1 1
181 1 1 1 1 10 ARG QB IFA 10 . HB* 1 1
181 1 2 1 1 11 SER HA IFA 11 . HA 1 1
182 1 1 1 1 10 ARG HG2 IFA 10 . HG2 1 1
182 1 2 1 1 11 SER H IFA 11 . HN 1 1
183 1 1 1 1 10 ARG HG3 IFA 10 . HG1 1 1
183 1 2 1 1 11 SER HA IFA 11 . HA 1 1
184 1 1 1 1 10 ARG HA IFA 10 . HA 1 1
184 1 2 1 1 11 SER H IFA 11 . HN 1 1
185 1 1 1 1 10 ARG HG3 IFA 10 . HG1 1 1
185 1 2 1 1 127 ILE MD IFA 127 . HD1* 1 1
186 1 1 1 1 10 ARG HG2 IFA 10 . HG2 1 1
186 1 2 1 1 127 ILE MG IFA 127 . HG2* 1 1
187 1 1 1 1 10 ARG H IFA 10 . HN 1 1
187 1 2 1 1 127 ILE HA IFA 127 . HA 1 1
188 1 1 1 1 10 ARG HG3 IFA 10 . HG1 1 1
188 1 2 1 1 127 ILE HG12 IFA 127 . HG12 1 1
189 1 1 1 1 10 ARG HG3 IFA 10 . HG1 1 1
189 1 2 1 1 127 ILE HB IFA 127 . HB 1 1
190 1 1 1 1 10 ARG H IFA 10 . HN 1 1
190 1 2 1 1 127 ILE HB IFA 127 . HB 1 1
191 1 1 1 1 10 ARG H IFA 10 . HN 1 1
191 1 2 1 1 127 ILE MG IFA 127 . HG2* 1 1
192 1 1 1 1 10 ARG QB IFA 10 . HB* 1 1
192 1 2 1 1 127 ILE MD IFA 127 . HD1* 1 1
193 1 1 1 1 10 ARG H IFA 10 . HN 1 1
193 1 2 1 1 127 ILE H IFA 127 . HN 1 1
194 1 1 1 1 10 ARG QD IFA 10 . HD* 1 1
194 1 2 1 1 127 ILE MD IFA 127 . HD1* 1 1
195 1 1 1 1 10 ARG HG2 IFA 10 . HG2 1 1
195 1 2 1 1 127 ILE MD IFA 127 . HD1* 1 1
196 1 1 1 1 10 ARG H IFA 10 . HN 1 1
196 1 2 1 1 128 PHE H IFA 128 . HN 1 1
197 1 1 1 1 10 ARG H IFA 10 . HN 1 1
197 1 2 1 1 128 PHE HA IFA 128 . HA 1 1
198 1 1 1 1 11 SER H IFA 11 . HN 1 1
198 1 2 1 1 11 SER HB3 IFA 11 . HB1 1 1
199 1 1 1 1 11 SER HA IFA 11 . HA 1 1
199 1 2 1 1 12 GLU HA IFA 12 . HA 1 1
200 1 1 1 1 11 SER HA IFA 11 . HA 1 1
200 1 2 1 1 12 GLU H IFA 12 . HN 1 1
201 1 1 1 1 11 SER HB3 IFA 11 . HB1 1 1
201 1 2 1 1 12 GLU H IFA 12 . HN 1 1
202 1 1 1 1 11 SER HB3 IFA 11 . HB1 1 1
202 1 2 1 1 14 TYR HB2 IFA 14 . HB2 1 1
203 1 1 1 1 11 SER HB2 IFA 11 . HB2 1 1
203 1 2 1 1 14 TYR HB3 IFA 14 . HB1 1 1
204 1 1 1 1 11 SER HB2 IFA 11 . HB2 1 1
204 1 2 1 1 14 TYR HB2 IFA 14 . HB2 1 1
205 1 1 1 1 11 SER HB2 IFA 11 . HB2 1 1
205 1 2 1 1 33 HIS HB2 IFA 33 . HB2 1 1
206 1 1 1 1 11 SER HB3 IFA 11 . HB1 1 1
206 1 2 1 1 33 HIS HA IFA 33 . HA 1 1
207 1 1 1 1 11 SER HB2 IFA 11 . HB2 1 1
207 1 2 1 1 33 HIS HA IFA 33 . HA 1 1
208 1 1 1 1 11 SER HB3 IFA 11 . HB1 1 1
208 1 2 1 1 33 HIS HB2 IFA 33 . HB2 1 1
209 1 1 1 1 11 SER HB3 IFA 11 . HB1 1 1
209 1 2 1 1 33 HIS HB3 IFA 33 . HB1 1 1
210 1 1 1 1 11 SER HA IFA 11 . HA 1 1
210 1 2 1 1 126 ARG HG3 IFA 126 . HG1 1 1
211 1 1 1 1 11 SER HB2 IFA 11 . HB2 1 1
211 1 2 1 1 126 ARG HG3 IFA 126 . HG1 1 1
212 1 1 1 1 11 SER HA IFA 11 . HA 1 1
212 1 2 1 1 126 ARG HA IFA 126 . HA 1 1
213 1 1 1 1 11 SER HA IFA 11 . HA 1 1
213 1 2 1 1 127 ILE MD IFA 127 . HD1* 1 1
214 1 1 1 1 11 SER HA IFA 11 . HA 1 1
214 1 2 1 1 127 ILE H IFA 127 . HN 1 1
215 1 1 1 1 12 GLU QB IFA 12 . HB* 1 1
215 1 2 1 1 13 ASN H IFA 13 . HN 1 1
216 1 1 1 1 12 GLU HA IFA 12 . HA 1 1
216 1 2 1 1 13 ASN H IFA 13 . HN 1 1
217 1 1 1 1 12 GLU H IFA 12 . HN 1 1
217 1 2 1 1 14 TYR HB3 IFA 14 . HB1 1 1
218 1 1 1 1 12 GLU H IFA 12 . HN 1 1
218 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
219 1 1 1 1 12 GLU H IFA 12 . HN 1 1
219 1 2 1 1 125 LYS H IFA 125 . HN 1 1
220 1 1 1 1 12 GLU H IFA 12 . HN 1 1
220 1 2 1 1 125 LYS QB IFA 125 . HB* 1 1
221 1 1 1 1 13 ASN H IFA 13 . HN 1 1
221 1 2 1 1 13 ASN HB3 IFA 13 . HB1 1 1
222 1 1 1 1 13 ASN H IFA 13 . HN 1 1
222 1 2 1 1 13 ASN HA IFA 13 . HA 1 1
223 1 1 1 1 13 ASN HB2 IFA 13 . HB2 1 1
223 1 2 1 1 14 TYR HA IFA 14 . HA 1 1
224 1 1 1 1 13 ASN HA IFA 13 . HA 1 1
224 1 2 1 1 14 TYR H IFA 14 . HN 1 1
225 1 1 1 1 13 ASN HB2 IFA 13 . HB2 1 1
225 1 2 1 1 14 TYR H IFA 14 . HN 1 1
226 1 1 1 1 13 ASN H IFA 13 . HN 1 1
226 1 2 1 1 14 TYR H IFA 14 . HN 1 1
227 1 1 1 1 13 ASN HA IFA 13 . HA 1 1
227 1 2 1 1 15 ASP H IFA 15 . HN 1 1
228 1 1 1 1 13 ASN HA IFA 13 . HA 1 1
228 1 2 1 1 16 LYS HB3 IFA 16 . HB1 1 1
229 1 1 1 1 13 ASN HA IFA 13 . HA 1 1
229 1 2 1 1 16 LYS H IFA 16 . HN 1 1
230 1 1 1 1 13 ASN HA IFA 13 . HA 1 1
230 1 2 1 1 16 LYS QD IFA 16 . HD* 1 1
231 1 1 1 1 13 ASN HB2 IFA 13 . HB2 1 1
231 1 2 1 1 16 LYS HB3 IFA 16 . HB1 1 1
232 1 1 1 1 13 ASN HB2 IFA 13 . HB2 1 1
232 1 2 1 1 124 ALA HA IFA 124 . HA 1 1
233 1 1 1 1 13 ASN HB2 IFA 13 . HB2 1 1
233 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
234 1 1 1 1 13 ASN HB2 IFA 13 . HB2 1 1
234 1 2 1 1 125 LYS QE IFA 125 . HE* 1 1
235 1 1 1 1 13 ASN H IFA 13 . HN 1 1
235 1 2 1 1 125 LYS H IFA 125 . HN 1 1
236 1 1 1 1 13 ASN HB2 IFA 13 . HB2 1 1
236 1 2 1 1 125 LYS H IFA 125 . HN 1 1
237 1 1 1 1 14 TYR H IFA 14 . HN 1 1
237 1 2 1 1 14 TYR HB2 IFA 14 . HB2 1 1
238 1 1 1 1 14 TYR H IFA 14 . HN 1 1
238 1 2 1 1 14 TYR QD IFA 14 . HD* 1 1
239 1 1 1 1 14 TYR HA IFA 14 . HA 1 1
239 1 2 1 1 14 TYR HD1 IFA 14 . HD1 1 1
240 1 1 1 1 14 TYR H IFA 14 . HN 1 1
240 1 2 1 1 14 TYR HB3 IFA 14 . HB1 1 1
241 1 1 1 1 14 TYR HB3 IFA 14 . HB1 1 1
241 1 2 1 1 15 ASP HA IFA 15 . HA 1 1
242 1 1 1 1 14 TYR H IFA 14 . HN 1 1
242 1 2 1 1 15 ASP QB IFA 15 . HB* 1 1
243 1 1 1 1 14 TYR QD IFA 14 . HD* 1 1
243 1 2 1 1 15 ASP H IFA 15 . HN 1 1
244 1 1 1 1 14 TYR H IFA 14 . HN 1 1
244 1 2 1 1 15 ASP H IFA 15 . HN 1 1
245 1 1 1 1 14 TYR HB3 IFA 14 . HB1 1 1
245 1 2 1 1 15 ASP H IFA 15 . HN 1 1
246 1 1 1 1 14 TYR HB2 IFA 14 . HB2 1 1
246 1 2 1 1 15 ASP H IFA 15 . HN 1 1
247 1 1 1 1 14 TYR HA IFA 14 . HA 1 1
247 1 2 1 1 16 LYS H IFA 16 . HN 1 1
248 1 1 1 1 14 TYR HA IFA 14 . HA 1 1
248 1 2 1 1 17 PHE QB IFA 17 . HB* 1 1
249 1 1 1 1 14 TYR HA IFA 14 . HA 1 1
249 1 2 1 1 17 PHE H IFA 17 . HN 1 1
250 1 1 1 1 14 TYR HD1 IFA 14 . HD1 1 1
250 1 2 1 1 32 ALA HA IFA 32 . HA 1 1
251 1 1 1 1 14 TYR QD IFA 14 . HD* 1 1
251 1 2 1 1 32 ALA HA IFA 32 . HA 1 1
252 1 1 1 1 14 TYR QE IFA 14 . HE* 1 1
252 1 2 1 1 32 ALA HA IFA 32 . HA 1 1
253 1 1 1 1 14 TYR HD1 IFA 14 . HD1 1 1
253 1 2 1 1 32 ALA MB IFA 32 . HB* 1 1
254 1 1 1 1 14 TYR HD2 IFA 14 . HD2 1 1
254 1 2 1 1 32 ALA HA IFA 32 . HA 1 1
255 1 1 1 1 14 TYR QE IFA 14 . HE* 1 1
255 1 2 1 1 32 ALA MB IFA 32 . HB* 1 1
256 1 1 1 1 14 TYR HD2 IFA 14 . HD2 1 1
256 1 2 1 1 32 ALA MB IFA 32 . HB* 1 1
257 1 1 1 1 14 TYR HB2 IFA 14 . HB2 1 1
257 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
258 1 1 1 1 14 TYR HD1 IFA 14 . HD1 1 1
258 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
259 1 1 1 1 14 TYR HB3 IFA 14 . HB1 1 1
259 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
260 1 1 1 1 14 TYR HD2 IFA 14 . HD2 1 1
260 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
261 1 1 1 1 14 TYR H IFA 14 . HN 1 1
261 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
262 1 1 1 1 14 TYR HA IFA 14 . HA 1 1
262 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
263 1 1 1 1 14 TYR HA IFA 14 . HA 1 1
263 1 2 1 1 125 LYS H IFA 125 . HN 1 1
264 1 1 1 1 14 TYR H IFA 14 . HN 1 1
264 1 2 1 1 125 LYS H IFA 125 . HN 1 1
265 1 1 1 1 15 ASP H IFA 15 . HN 1 1
265 1 2 1 1 15 ASP QB IFA 15 . HB* 1 1
266 1 1 1 1 15 ASP H IFA 15 . HN 1 1
266 1 2 1 1 16 LYS H IFA 16 . HN 1 1
267 1 1 1 1 15 ASP QB IFA 15 . HB* 1 1
267 1 2 1 1 16 LYS H IFA 16 . HN 1 1
268 1 1 1 1 15 ASP QB IFA 15 . HB* 1 1
268 1 2 1 1 16 LYS QD IFA 16 . HD* 1 1
269 1 1 1 1 15 ASP HA IFA 15 . HA 1 1
269 1 2 1 1 17 PHE H IFA 17 . HN 1 1
270 1 1 1 1 15 ASP HA IFA 15 . HA 1 1
270 1 2 1 1 18 MET H IFA 18 . HN 1 1
271 1 1 1 1 15 ASP HA IFA 15 . HA 1 1
271 1 2 1 1 28 ARG HD3 IFA 28 . HD1 1 1
272 1 1 1 1 15 ASP HA IFA 15 . HA 1 1
272 1 2 1 1 28 ARG QG IFA 28 . HG* 1 1
273 1 1 1 1 16 LYS HA IFA 16 . HA 1 1
273 1 2 1 1 16 LYS HG2 IFA 16 . HG2 1 1
274 1 1 1 1 16 LYS QD IFA 16 . HD* 1 1
274 1 2 1 1 16 LYS HG3 IFA 16 . HG1 1 1
275 1 1 1 1 16 LYS H IFA 16 . HN 1 1
275 1 2 1 1 16 LYS QD IFA 16 . HD* 1 1
276 1 1 1 1 16 LYS HA IFA 16 . HA 1 1
276 1 2 1 1 16 LYS QE IFA 16 . HE* 1 1
277 1 1 1 1 16 LYS HA IFA 16 . HA 1 1
277 1 2 1 1 16 LYS QD IFA 16 . HD* 1 1
278 1 1 1 1 16 LYS H IFA 16 . HN 1 1
278 1 2 1 1 16 LYS HG3 IFA 16 . HG1 1 1
279 1 1 1 1 16 LYS H IFA 16 . HN 1 1
279 1 2 1 1 16 LYS QE IFA 16 . HE* 1 1
280 1 1 1 1 16 LYS QE IFA 16 . HE* 1 1
280 1 2 1 1 16 LYS HG3 IFA 16 . HG1 1 1
281 1 1 1 1 16 LYS H IFA 16 . HN 1 1
281 1 2 1 1 16 LYS HB2 IFA 16 . HB2 1 1
282 1 1 1 1 16 LYS HA IFA 16 . HA 1 1
282 1 2 1 1 16 LYS HG3 IFA 16 . HG1 1 1
283 1 1 1 1 16 LYS HB3 IFA 16 . HB1 1 1
283 1 2 1 1 16 LYS QE IFA 16 . HE* 1 1
284 1 1 1 1 16 LYS HB2 IFA 16 . HB2 1 1
284 1 2 1 1 16 LYS QE IFA 16 . HE* 1 1
285 1 1 1 1 16 LYS H IFA 16 . HN 1 1
285 1 2 1 1 16 LYS HB3 IFA 16 . HB1 1 1
286 1 1 1 1 16 LYS H IFA 16 . HN 1 1
286 1 2 1 1 16 LYS QB IFA 16 . HB* 1 1
287 1 1 1 1 16 LYS HG2 IFA 16 . HG2 1 1
287 1 2 1 1 17 PHE QE IFA 17 . HE* 1 1
288 1 1 1 1 16 LYS HB2 IFA 16 . HB2 1 1
288 1 2 1 1 17 PHE HD1 IFA 17 . HD1 1 1
289 1 1 1 1 16 LYS HA IFA 16 . HA 1 1
289 1 2 1 1 17 PHE QD IFA 17 . HD* 1 1
290 1 1 1 1 16 LYS HB2 IFA 16 . HB2 1 1
290 1 2 1 1 17 PHE H IFA 17 . HN 1 1
291 1 1 1 1 16 LYS QD IFA 16 . HD* 1 1
291 1 2 1 1 17 PHE H IFA 17 . HN 1 1
292 1 1 1 1 16 LYS HG3 IFA 16 . HG1 1 1
292 1 2 1 1 17 PHE HE1 IFA 17 . HE1 1 1
293 1 1 1 1 16 LYS HB2 IFA 16 . HB2 1 1
293 1 2 1 1 17 PHE HE1 IFA 17 . HE1 1 1
294 1 1 1 1 16 LYS HB3 IFA 16 . HB1 1 1
294 1 2 1 1 17 PHE HE1 IFA 17 . HE1 1 1
295 1 1 1 1 16 LYS QD IFA 16 . HD* 1 1
295 1 2 1 1 17 PHE HE1 IFA 17 . HE1 1 1
296 1 1 1 1 16 LYS HB3 IFA 16 . HB1 1 1
296 1 2 1 1 17 PHE H IFA 17 . HN 1 1
297 1 1 1 1 16 LYS HG2 IFA 16 . HG2 1 1
297 1 2 1 1 17 PHE QD IFA 17 . HD* 1 1
298 1 1 1 1 16 LYS HA IFA 16 . HA 1 1
298 1 2 1 1 19 GLU H IFA 19 . HN 1 1
299 1 1 1 1 16 LYS H IFA 16 . HN 1 1
299 1 2 1 1 19 GLU HG2 IFA 19 . HG2 1 1
300 1 1 1 1 16 LYS HA IFA 16 . HA 1 1
300 1 2 1 1 19 GLU HG3 IFA 19 . HG1 1 1
301 1 1 1 1 16 LYS HA IFA 16 . HA 1 1
301 1 2 1 1 19 GLU HG2 IFA 19 . HG2 1 1
302 1 1 1 1 16 LYS HA IFA 16 . HA 1 1
302 1 2 1 1 19 GLU HB2 IFA 19 . HB2 1 1
303 1 1 1 1 17 PHE HA IFA 17 . HA 1 1
303 1 2 1 1 17 PHE HE1 IFA 17 . HE1 1 1
304 1 1 1 1 17 PHE H IFA 17 . HN 1 1
304 1 2 1 1 17 PHE QB IFA 17 . HB* 1 1
305 1 1 1 1 17 PHE QB IFA 17 . HB* 1 1
305 1 2 1 1 17 PHE HE1 IFA 17 . HE1 1 1
306 1 1 1 1 17 PHE QB IFA 17 . HB* 1 1
306 1 2 1 1 18 MET H IFA 18 . HN 1 1
307 1 1 1 1 17 PHE QB IFA 17 . HB* 1 1
307 1 2 1 1 19 GLU H IFA 19 . HN 1 1
308 1 1 1 1 17 PHE HA IFA 17 . HA 1 1
308 1 2 1 1 20 LYS HB2 IFA 20 . HB2 1 1
309 1 1 1 1 17 PHE HA IFA 17 . HA 1 1
309 1 2 1 1 20 LYS HB3 IFA 20 . HB1 1 1
310 1 1 1 1 17 PHE HA IFA 17 . HA 1 1
310 1 2 1 1 20 LYS H IFA 20 . HN 1 1
311 1 1 1 1 17 PHE QB IFA 17 . HB* 1 1
311 1 2 1 1 122 VAL HB IFA 122 . HB 1 1
312 1 1 1 1 17 PHE HA IFA 17 . HA 1 1
312 1 2 1 1 122 VAL QG IFA 122 . HG* 1 1
313 1 1 1 1 17 PHE QB IFA 17 . HB* 1 1
313 1 2 1 1 122 VAL QG IFA 122 . HG* 1 1
314 1 1 1 1 17 PHE HA IFA 17 . HA 1 1
314 1 2 1 1 122 VAL HB IFA 122 . HB 1 1
315 1 1 1 1 17 PHE H IFA 17 . HN 1 1
315 1 2 1 1 122 VAL QG IFA 122 . HG* 1 1
316 1 1 1 1 17 PHE HA IFA 17 . HA 1 1
316 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
317 1 1 1 1 17 PHE H IFA 17 . HN 1 1
317 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
318 1 1 1 1 17 PHE QB IFA 17 . HB* 1 1
318 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
319 1 1 1 1 18 MET H IFA 18 . HN 1 1
319 1 2 1 1 18 MET HG2 IFA 18 . HG2 1 1
320 1 1 1 1 18 MET H IFA 18 . HN 1 1
320 1 2 1 1 18 MET HG3 IFA 18 . HG1 1 1
321 1 1 1 1 18 MET QB IFA 18 . HB* 1 1
321 1 2 1 1 19 GLU H IFA 19 . HN 1 1
322 1 1 1 1 18 MET H IFA 18 . HN 1 1
322 1 2 1 1 19 GLU H IFA 19 . HN 1 1
323 1 1 1 1 18 MET HA IFA 18 . HA 1 1
323 1 2 1 1 21 MET QB IFA 21 . HB* 1 1
324 1 1 1 1 18 MET HA IFA 18 . HA 1 1
324 1 2 1 1 21 MET H IFA 21 . HN 1 1
325 1 1 1 1 18 MET QB IFA 18 . HB* 1 1
325 1 2 1 1 23 VAL H IFA 23 . HN 1 1
326 1 1 1 1 18 MET QB IFA 18 . HB* 1 1
326 1 2 1 1 23 VAL MG1 IFA 23 . HG1* 1 1
327 1 1 1 1 18 MET HG3 IFA 18 . HG1 1 1
327 1 2 1 1 28 ARG HD3 IFA 28 . HD1 1 1
328 1 1 1 1 18 MET HA IFA 18 . HA 1 1
328 1 2 1 1 28 ARG QG IFA 28 . HG* 1 1
329 1 1 1 1 18 MET HG2 IFA 18 . HG2 1 1
329 1 2 1 1 28 ARG HB2 IFA 28 . HB2 1 1
330 1 1 1 1 18 MET HG2 IFA 18 . HG2 1 1
330 1 2 1 1 28 ARG HD2 IFA 28 . HD2 1 1
331 1 1 1 1 18 MET HG3 IFA 18 . HG1 1 1
331 1 2 1 1 28 ARG HD2 IFA 28 . HD2 1 1
332 1 1 1 1 18 MET HA IFA 18 . HA 1 1
332 1 2 1 1 28 ARG HB2 IFA 28 . HB2 1 1
333 1 1 1 1 19 GLU H IFA 19 . HN 1 1
333 1 2 1 1 19 GLU HB2 IFA 19 . HB2 1 1
334 1 1 1 1 19 GLU H IFA 19 . HN 1 1
334 1 2 1 1 19 GLU HG3 IFA 19 . HG1 1 1
335 1 1 1 1 19 GLU HA IFA 19 . HA 1 1
335 1 2 1 1 19 GLU HG2 IFA 19 . HG2 1 1
336 1 1 1 1 19 GLU H IFA 19 . HN 1 1
336 1 2 1 1 19 GLU HG2 IFA 19 . HG2 1 1
337 1 1 1 1 19 GLU H IFA 19 . HN 1 1
337 1 2 1 1 20 LYS H IFA 20 . HN 1 1
338 1 1 1 1 19 GLU HB2 IFA 19 . HB2 1 1
338 1 2 1 1 20 LYS H IFA 20 . HN 1 1
339 1 1 1 1 19 GLU HG2 IFA 19 . HG2 1 1
339 1 2 1 1 20 LYS H IFA 20 . HN 1 1
340 1 1 1 1 19 GLU HB3 IFA 19 . HB1 1 1
340 1 2 1 1 20 LYS H IFA 20 . HN 1 1
341 1 1 1 1 19 GLU HA IFA 19 . HA 1 1
341 1 2 1 1 22 GLY HA3 IFA 22 . HA1 1 1
342 1 1 1 1 19 GLU HA IFA 19 . HA 1 1
342 1 2 1 1 23 VAL H IFA 23 . HN 1 1
343 1 1 1 1 20 LYS HA IFA 20 . HA 1 1
343 1 2 1 1 20 LYS HD2 IFA 20 . HD2 1 1
344 1 1 1 1 20 LYS H IFA 20 . HN 1 1
344 1 2 1 1 20 LYS QG IFA 20 . HG2 1 1
345 1 1 1 1 20 LYS H IFA 20 . HN 1 1
345 1 2 1 1 20 LYS HB2 IFA 20 . HB2 1 1
346 1 1 1 1 20 LYS HA IFA 20 . HA 1 1
346 1 2 1 1 20 LYS QG IFA 20 . HG1 1 1
347 1 1 1 1 20 LYS HB2 IFA 20 . HB2 1 1
347 1 2 1 1 20 LYS HD3 IFA 20 . HD1 1 1
348 1 1 1 1 20 LYS HA IFA 20 . HA 1 1
348 1 2 1 1 20 LYS HE2 IFA 20 . HE2 1 1
349 1 1 1 1 20 LYS H IFA 20 . HN 1 1
349 1 2 1 1 20 LYS HB3 IFA 20 . HB1 1 1
350 1 1 1 1 20 LYS HE2 IFA 20 . HE2 1 1
350 1 2 1 1 20 LYS QG IFA 20 . HG2 1 1
351 1 1 1 1 20 LYS H IFA 20 . HN 1 1
351 1 2 1 1 20 LYS HD2 IFA 20 . HD2 1 1
352 1 1 1 1 20 LYS HB2 IFA 20 . HB2 1 1
352 1 2 1 1 21 MET H IFA 21 . HN 1 1
353 1 1 1 1 20 LYS H IFA 20 . HN 1 1
353 1 2 1 1 21 MET H IFA 21 . HN 1 1
354 1 1 1 1 20 LYS QG IFA 20 . HG1 1 1
354 1 2 1 1 119 TYR QD IFA 119 . HD1 1 1
355 1 1 1 1 20 LYS HB2 IFA 20 . HB2 1 1
355 1 2 1 1 119 TYR QD IFA 119 . HD* 1 1
356 1 1 1 1 20 LYS HA IFA 20 . HA 1 1
356 1 2 1 1 119 TYR QD IFA 119 . HD* 1 1
357 1 1 1 1 20 LYS HD3 IFA 20 . HD1 1 1
357 1 2 1 1 119 TYR QD IFA 119 . HD1 1 1
358 1 1 1 1 20 LYS HE2 IFA 20 . HE2 1 1
358 1 2 1 1 120 GLU HG2 IFA 120 . HG2 1 1
359 1 1 1 1 20 LYS HE3 IFA 20 . HE1 1 1
359 1 2 1 1 120 GLU HB3 IFA 120 . HB1 1 1
360 1 1 1 1 20 LYS HE2 IFA 20 . HE2 1 1
360 1 2 1 1 120 GLU HG3 IFA 120 . HG1 1 1
361 1 1 1 1 20 LYS HE2 IFA 20 . HE2 1 1
361 1 2 1 1 120 GLU HB3 IFA 120 . HB1 1 1
362 1 1 1 1 20 LYS HD3 IFA 20 . HD1 1 1
362 1 2 1 1 121 GLY HA2 IFA 121 . HA2 1 1
363 1 1 1 1 20 LYS HE2 IFA 20 . HE2 1 1
363 1 2 1 1 122 VAL QG IFA 122 . HG* 1 1
364 1 1 1 1 20 LYS H IFA 20 . HN 1 1
364 1 2 1 1 122 VAL QG IFA 122 . HG* 1 1
365 1 1 1 1 20 LYS HE3 IFA 20 . HE1 1 1
365 1 2 1 1 122 VAL QG IFA 122 . HG* 1 1
366 1 1 1 1 20 LYS HD3 IFA 20 . HD1 1 1
366 1 2 1 1 122 VAL QG IFA 122 . HG* 1 1
367 1 1 1 1 20 LYS QG IFA 20 . HG1 1 1
367 1 2 1 1 122 VAL HB IFA 122 . HB 1 1
368 1 1 1 1 20 LYS HA IFA 20 . HA 1 1
368 1 2 1 1 122 VAL QG IFA 122 . HG* 1 1
369 1 1 1 1 20 LYS HD2 IFA 20 . HD2 1 1
369 1 2 1 1 122 VAL QG IFA 122 . HG* 1 1
370 1 1 1 1 20 LYS HE3 IFA 20 . HE1 1 1
370 1 2 1 1 122 VAL H IFA 122 . HN 1 1
371 1 1 1 1 20 LYS QG IFA 20 . HG2 1 1
371 1 2 1 1 122 VAL QG IFA 122 . HG* 1 1
372 1 1 1 1 21 MET H IFA 21 . HN 1 1
372 1 2 1 1 21 MET QG IFA 21 . HG* 1 1
373 1 1 1 1 21 MET H IFA 21 . HN 1 1
373 1 2 1 1 22 GLY H IFA 22 . HN 1 1
374 1 1 1 1 21 MET HG2 IFA 21 . HG2 1 1
374 1 2 1 1 22 GLY H IFA 22 . HN 1 1
375 1 1 1 1 21 MET QB IFA 21 . HB* 1 1
375 1 2 1 1 23 VAL H IFA 23 . HN 1 1
376 1 1 1 1 21 MET HA IFA 21 . HA 1 1
376 1 2 1 1 119 TYR QD IFA 119 . HD* 1 1
377 1 1 1 1 21 MET QB IFA 21 . HB* 1 1
377 1 2 1 1 119 TYR QE IFA 119 . HE* 1 1
378 1 1 1 1 21 MET HA IFA 21 . HA 1 1
378 1 2 1 1 119 TYR QE IFA 119 . HE* 1 1
379 1 1 1 1 22 GLY H IFA 22 . HN 1 1
379 1 2 1 1 23 VAL MG2 IFA 23 . HG2* 1 1
380 1 1 1 1 22 GLY H IFA 22 . HN 1 1
380 1 2 1 1 23 VAL H IFA 23 . HN 1 1
381 1 1 1 1 23 VAL HA IFA 23 . HA 1 1
381 1 2 1 1 23 VAL MG1 IFA 23 . HG1* 1 1
382 1 1 1 1 23 VAL HA IFA 23 . HA 1 1
382 1 2 1 1 23 VAL MG2 IFA 23 . HG2* 1 1
383 1 1 1 1 23 VAL H IFA 23 . HN 1 1
383 1 2 1 1 23 VAL MG1 IFA 23 . HG1* 1 1
384 1 1 1 1 23 VAL H IFA 23 . HN 1 1
384 1 2 1 1 23 VAL HB IFA 23 . HB 1 1
385 1 1 1 1 23 VAL H IFA 23 . HN 1 1
385 1 2 1 1 23 VAL MG2 IFA 23 . HG2* 1 1
386 1 1 1 1 23 VAL HB IFA 23 . HB 1 1
386 1 2 1 1 24 ASN H IFA 24 . HN 1 1
387 1 1 1 1 23 VAL MG1 IFA 23 . HG1* 1 1
387 1 2 1 1 24 ASN H IFA 24 . HN 1 1
388 1 1 1 1 23 VAL MG2 IFA 23 . HG2* 1 1
388 1 2 1 1 24 ASN H IFA 24 . HN 1 1
389 1 1 1 1 23 VAL HA IFA 23 . HA 1 1
389 1 2 1 1 24 ASN H IFA 24 . HN 1 1
390 1 1 1 1 23 VAL H IFA 23 . HN 1 1
390 1 2 1 1 24 ASN H IFA 24 . HN 1 1
391 1 1 1 1 24 ASN H IFA 24 . HN 1 1
391 1 2 1 1 24 ASN HB2 IFA 24 . HB2 1 1
392 1 1 1 1 24 ASN H IFA 24 . HN 1 1
392 1 2 1 1 24 ASN HB3 IFA 24 . HB1 1 1
393 1 1 1 1 24 ASN HB2 IFA 24 . HB2 1 1
393 1 2 1 1 25 ILE MG IFA 25 . HG2* 1 1
394 1 1 1 1 24 ASN HA IFA 24 . HA 1 1
394 1 2 1 1 25 ILE HA IFA 25 . HA 1 1
395 1 1 1 1 24 ASN HB3 IFA 24 . HB1 1 1
395 1 2 1 1 25 ILE H IFA 25 . HN 1 1
396 1 1 1 1 24 ASN HB2 IFA 24 . HB2 1 1
396 1 2 1 1 25 ILE H IFA 25 . HN 1 1
397 1 1 1 1 24 ASN HA IFA 24 . HA 1 1
397 1 2 1 1 26 VAL H IFA 26 . HN 1 1
398 1 1 1 1 25 ILE HG13 IFA 25 . HG11 1 1
398 1 2 1 1 25 ILE MG IFA 25 . HG2* 1 1
399 1 1 1 1 25 ILE H IFA 25 . HN 1 1
399 1 2 1 1 25 ILE HB IFA 25 . HB 1 1
400 1 1 1 1 25 ILE HA IFA 25 . HA 1 1
400 1 2 1 1 25 ILE MD IFA 25 . HD1* 1 1
401 1 1 1 1 25 ILE HA IFA 25 . HA 1 1
401 1 2 1 1 25 ILE MG IFA 25 . HG2* 1 1
402 1 1 1 1 25 ILE H IFA 25 . HN 1 1
402 1 2 1 1 25 ILE MG IFA 25 . HG2* 1 1
403 1 1 1 1 25 ILE HA IFA 25 . HA 1 1
403 1 2 1 1 25 ILE HG12 IFA 25 . HG12 1 1
404 1 1 1 1 25 ILE H IFA 25 . HN 1 1
404 1 2 1 1 25 ILE HG13 IFA 25 . HG11 1 1
405 1 1 1 1 25 ILE HA IFA 25 . HA 1 1
405 1 2 1 1 25 ILE HG13 IFA 25 . HG11 1 1
406 1 1 1 1 25 ILE HB IFA 25 . HB 1 1
406 1 2 1 1 25 ILE MD IFA 25 . HD1* 1 1
407 1 1 1 1 25 ILE H IFA 25 . HN 1 1
407 1 2 1 1 25 ILE MD IFA 25 . HD1* 1 1
408 1 1 1 1 25 ILE MG IFA 25 . HG2* 1 1
408 1 2 1 1 26 VAL H IFA 26 . HN 1 1
409 1 1 1 1 25 ILE MG IFA 25 . HG2* 1 1
409 1 2 1 1 26 VAL HB IFA 26 . HB 1 1
410 1 1 1 1 25 ILE HB IFA 25 . HB 1 1
410 1 2 1 1 26 VAL H IFA 26 . HN 1 1
411 1 1 1 1 25 ILE MD IFA 25 . HD1* 1 1
411 1 2 1 1 26 VAL H IFA 26 . HN 1 1
412 1 1 1 1 25 ILE HG13 IFA 25 . HG11 1 1
412 1 2 1 1 26 VAL H IFA 26 . HN 1 1
413 1 1 1 1 25 ILE H IFA 25 . HN 1 1
413 1 2 1 1 26 VAL H IFA 26 . HN 1 1
414 1 1 1 1 25 ILE H IFA 25 . HN 1 1
414 1 2 1 1 28 ARG HB2 IFA 28 . HB2 1 1
415 1 1 1 1 25 ILE HA IFA 25 . HA 1 1
415 1 2 1 1 28 ARG HB3 IFA 28 . HB1 1 1
416 1 1 1 1 25 ILE HA IFA 25 . HA 1 1
416 1 2 1 1 28 ARG HB2 IFA 28 . HB2 1 1
417 1 1 1 1 25 ILE MD IFA 25 . HD1* 1 1
417 1 2 1 1 29 LYS QE IFA 29 . HE* 1 1
418 1 1 1 1 25 ILE MG IFA 25 . HG2* 1 1
418 1 2 1 1 29 LYS QE IFA 29 . HE* 1 1
419 1 1 1 1 25 ILE MD IFA 25 . HD1* 1 1
419 1 2 1 1 29 LYS HA IFA 29 . HA 1 1
420 1 1 1 1 25 ILE HG13 IFA 25 . HG11 1 1
420 1 2 1 1 29 LYS QE IFA 29 . HE* 1 1
421 1 1 1 1 26 VAL HA IFA 26 . HA 1 1
421 1 2 1 1 26 VAL MG1 IFA 26 . HG1* 1 1
422 1 1 1 1 26 VAL H IFA 26 . HN 1 1
422 1 2 1 1 26 VAL MG2 IFA 26 . HG2* 1 1
423 1 1 1 1 26 VAL HA IFA 26 . HA 1 1
423 1 2 1 1 26 VAL MG2 IFA 26 . HG2* 1 1
424 1 1 1 1 26 VAL H IFA 26 . HN 1 1
424 1 2 1 1 26 VAL HB IFA 26 . HB 1 1
425 1 1 1 1 26 VAL HB IFA 26 . HB 1 1
425 1 2 1 1 27 LYS H IFA 27 . HN 1 1
426 1 1 1 1 26 VAL MG2 IFA 26 . HG2* 1 1
426 1 2 1 1 27 LYS H IFA 27 . HN 1 1
427 1 1 1 1 26 VAL H IFA 26 . HN 1 1
427 1 2 1 1 27 LYS H IFA 27 . HN 1 1
428 1 1 1 1 26 VAL HA IFA 26 . HA 1 1
428 1 2 1 1 28 ARG H IFA 28 . HN 1 1
429 1 1 1 1 26 VAL H IFA 26 . HN 1 1
429 1 2 1 1 28 ARG HB3 IFA 28 . HB1 1 1
430 1 1 1 1 26 VAL HA IFA 26 . HA 1 1
430 1 2 1 1 29 LYS QB IFA 29 . HB* 1 1
431 1 1 1 1 26 VAL MG1 IFA 26 . HG1* 1 1
431 1 2 1 1 29 LYS QD IFA 29 . HD* 1 1
432 1 1 1 1 26 VAL HA IFA 26 . HA 1 1
432 1 2 1 1 29 LYS QD IFA 29 . HD* 1 1
433 1 1 1 1 26 VAL MG1 IFA 26 . HG1* 1 1
433 1 2 1 1 29 LYS QE IFA 29 . HE* 1 1
434 1 1 1 1 26 VAL HA IFA 26 . HA 1 1
434 1 2 1 1 29 LYS HG2 IFA 29 . HG2 1 1
435 1 1 1 1 27 LYS H IFA 27 . HN 1 1
435 1 2 1 1 28 ARG H IFA 28 . HN 1 1
436 1 1 1 1 27 LYS H IFA 27 . HN 1 1
436 1 2 1 1 28 ARG HB3 IFA 28 . HB1 1 1
437 1 1 1 1 28 ARG HA IFA 28 . HA 1 1
437 1 2 1 1 28 ARG HD3 IFA 28 . HD1 1 1
438 1 1 1 1 28 ARG H IFA 28 . HN 1 1
438 1 2 1 1 28 ARG HB3 IFA 28 . HB1 1 1
439 1 1 1 1 28 ARG HA IFA 28 . HA 1 1
439 1 2 1 1 28 ARG HD2 IFA 28 . HD2 1 1
440 1 1 1 1 28 ARG HB2 IFA 28 . HB2 1 1
440 1 2 1 1 28 ARG HD3 IFA 28 . HD1 1 1
441 1 1 1 1 28 ARG HB3 IFA 28 . HB1 1 1
441 1 2 1 1 29 LYS H IFA 29 . HN 1 1
442 1 1 1 1 28 ARG HD3 IFA 28 . HD1 1 1
442 1 2 1 1 31 ALA MB IFA 31 . HB* 1 1
443 1 1 1 1 28 ARG HA IFA 28 . HA 1 1
443 1 2 1 1 31 ALA MB IFA 31 . HB* 1 1
444 1 1 1 1 28 ARG HD2 IFA 28 . HD2 1 1
444 1 2 1 1 31 ALA MB IFA 31 . HB* 1 1
445 1 1 1 1 28 ARG HB3 IFA 28 . HB1 1 1
445 1 2 1 1 31 ALA MB IFA 31 . HB* 1 1
446 1 1 1 1 28 ARG HD3 IFA 28 . HD1 1 1
446 1 2 1 1 32 ALA H IFA 32 . HN 1 1
447 1 1 1 1 28 ARG HD2 IFA 28 . HD2 1 1
447 1 2 1 1 32 ALA H IFA 32 . HN 1 1
448 1 1 1 1 28 ARG HA IFA 28 . HA 1 1
448 1 2 1 1 32 ALA MB IFA 32 . HB* 1 1
449 1 1 1 1 28 ARG HD3 IFA 28 . HD1 1 1
449 1 2 1 1 32 ALA MB IFA 32 . HB* 1 1
450 1 1 1 1 29 LYS H IFA 29 . HN 1 1
450 1 2 1 1 29 LYS HG2 IFA 29 . HG2 1 1
451 1 1 1 1 29 LYS HA IFA 29 . HA 1 1
451 1 2 1 1 29 LYS HG3 IFA 29 . HG1 1 1
452 1 1 1 1 29 LYS H IFA 29 . HN 1 1
452 1 2 1 1 29 LYS QD IFA 29 . HD* 1 1
453 1 1 1 1 29 LYS QE IFA 29 . HE* 1 1
453 1 2 1 1 29 LYS HG3 IFA 29 . HG1 1 1
454 1 1 1 1 29 LYS QB IFA 29 . HB* 1 1
454 1 2 1 1 29 LYS HG2 IFA 29 . HG2 1 1
455 1 1 1 1 29 LYS QE IFA 29 . HE* 1 1
455 1 2 1 1 29 LYS HG2 IFA 29 . HG2 1 1
456 1 1 1 1 29 LYS H IFA 29 . HN 1 1
456 1 2 1 1 29 LYS HG3 IFA 29 . HG1 1 1
457 1 1 1 1 29 LYS QB IFA 29 . HB* 1 1
457 1 2 1 1 29 LYS QD IFA 29 . HD* 1 1
458 1 1 1 1 29 LYS HA IFA 29 . HA 1 1
458 1 2 1 1 29 LYS QD IFA 29 . HD* 1 1
459 1 1 1 1 29 LYS QD IFA 29 . HD* 1 1
459 1 2 1 1 29 LYS HG3 IFA 29 . HG1 1 1
460 1 1 1 1 29 LYS H IFA 29 . HN 1 1
460 1 2 1 1 29 LYS QB IFA 29 . HB* 1 1
461 1 1 1 1 29 LYS QB IFA 29 . HB* 1 1
461 1 2 1 1 30 LEU HA IFA 30 . HA 1 1
462 1 1 1 1 29 LYS HA IFA 29 . HA 1 1
462 1 2 1 1 30 LEU HA IFA 30 . HA 1 1
463 1 1 1 1 29 LYS HA IFA 29 . HA 1 1
463 1 2 1 1 30 LEU HG IFA 30 . HG 1 1
464 1 1 1 1 29 LYS H IFA 29 . HN 1 1
464 1 2 1 1 30 LEU H IFA 30 . HN 1 1
465 1 1 1 1 29 LYS QB IFA 29 . HB* 1 1
465 1 2 1 1 30 LEU HB3 IFA 30 . HB1 1 1
466 1 1 1 1 29 LYS QB IFA 29 . HB* 1 1
466 1 2 1 1 30 LEU H IFA 30 . HN 1 1
467 1 1 1 1 29 LYS HA IFA 29 . HA 1 1
467 1 2 1 1 32 ALA MB IFA 32 . HB* 1 1
468 1 1 1 1 29 LYS QB IFA 29 . HB* 1 1
468 1 2 1 1 32 ALA MB IFA 32 . HB* 1 1
469 1 1 1 1 29 LYS HA IFA 29 . HA 1 1
469 1 2 1 1 32 ALA H IFA 32 . HN 1 1
470 1 1 1 1 29 LYS H IFA 29 . HN 1 1
470 1 2 1 1 32 ALA H IFA 32 . HN 1 1
471 1 1 1 1 30 LEU H IFA 30 . HN 1 1
471 1 2 1 1 30 LEU HB2 IFA 30 . HB2 1 1
472 1 1 1 1 30 LEU HA IFA 30 . HA 1 1
472 1 2 1 1 30 LEU MD2 IFA 30 . HD2* 1 1
473 1 1 1 1 30 LEU HA IFA 30 . HA 1 1
473 1 2 1 1 30 LEU MD1 IFA 30 . HD1* 1 1
474 1 1 1 1 30 LEU H IFA 30 . HN 1 1
474 1 2 1 1 30 LEU MD2 IFA 30 . HD2* 1 1
475 1 1 1 1 30 LEU HB2 IFA 30 . HB2 1 1
475 1 2 1 1 30 LEU MD1 IFA 30 . HD1* 1 1
476 1 1 1 1 30 LEU H IFA 30 . HN 1 1
476 1 2 1 1 30 LEU HG IFA 30 . HG 1 1
477 1 1 1 1 30 LEU H IFA 30 . HN 1 1
477 1 2 1 1 30 LEU HB3 IFA 30 . HB1 1 1
478 1 1 1 1 30 LEU H IFA 30 . HN 1 1
478 1 2 1 1 30 LEU MD1 IFA 30 . HD1* 1 1
479 1 1 1 1 30 LEU H IFA 30 . HN 1 1
479 1 2 1 1 31 ALA MB IFA 31 . HB* 1 1
480 1 1 1 1 30 LEU HB2 IFA 30 . HB2 1 1
480 1 2 1 1 31 ALA H IFA 31 . HN 1 1
481 1 1 1 1 30 LEU H IFA 30 . HN 1 1
481 1 2 1 1 31 ALA H IFA 31 . HN 1 1
482 1 1 1 1 30 LEU HB3 IFA 30 . HB1 1 1
482 1 2 1 1 31 ALA H IFA 31 . HN 1 1
483 1 1 1 1 30 LEU H IFA 30 . HN 1 1
483 1 2 1 1 32 ALA MB IFA 32 . HB* 1 1
484 1 1 1 1 30 LEU H IFA 30 . HN 1 1
484 1 2 1 1 58 ILE MD IFA 58 . HD1* 1 1
485 1 1 1 1 31 ALA H IFA 31 . HN 1 1
485 1 2 1 1 31 ALA MB IFA 31 . HB* 1 1
486 1 1 1 1 31 ALA HA IFA 31 . HA 1 1
486 1 2 1 1 32 ALA H IFA 32 . HN 1 1
487 1 1 1 1 31 ALA H IFA 31 . HN 1 1
487 1 2 1 1 32 ALA H IFA 32 . HN 1 1
488 1 1 1 1 31 ALA MB IFA 31 . HB* 1 1
488 1 2 1 1 32 ALA H IFA 32 . HN 1 1
489 1 1 1 1 32 ALA H IFA 32 . HN 1 1
489 1 2 1 1 32 ALA MB IFA 32 . HB* 1 1
490 1 1 1 1 32 ALA H IFA 32 . HN 1 1
490 1 2 1 1 33 HIS H IFA 33 . HN 1 1
491 1 1 1 1 32 ALA MB IFA 32 . HB* 1 1
491 1 2 1 1 33 HIS H IFA 33 . HN 1 1
492 1 1 1 1 33 HIS H IFA 33 . HN 1 1
492 1 2 1 1 33 HIS HB3 IFA 33 . HB1 1 1
493 1 1 1 1 33 HIS HA IFA 33 . HA 1 1
493 1 2 1 1 33 HIS HD2 IFA 33 . HD2 1 1
494 1 1 1 1 33 HIS H IFA 33 . HN 1 1
494 1 2 1 1 34 ASP H IFA 34 . HN 1 1
495 1 1 1 1 33 HIS HB2 IFA 33 . HB2 1 1
495 1 2 1 1 34 ASP H IFA 34 . HN 1 1
496 1 1 1 1 33 HIS HB3 IFA 33 . HB1 1 1
496 1 2 1 1 34 ASP H IFA 34 . HN 1 1
497 1 1 1 1 33 HIS HA IFA 33 . HA 1 1
497 1 2 1 1 34 ASP H IFA 34 . HN 1 1
498 1 1 1 1 33 HIS HA IFA 33 . HA 1 1
498 1 2 1 1 35 ASN H IFA 35 . HN 1 1
499 1 1 1 1 33 HIS H IFA 33 . HN 1 1
499 1 2 1 1 36 LEU H IFA 36 . HN 1 1
500 1 1 1 1 33 HIS HA IFA 33 . HA 1 1
500 1 2 1 1 36 LEU H IFA 36 . HN 1 1
501 1 1 1 1 34 ASP H IFA 34 . HN 1 1
501 1 2 1 1 35 ASN H IFA 35 . HN 1 1
502 1 1 1 1 34 ASP H IFA 34 . HN 1 1
502 1 2 1 1 35 ASN HA IFA 35 . HA 1 1
503 1 1 1 1 35 ASN H IFA 35 . HN 1 1
503 1 2 1 1 35 ASN HA IFA 35 . HA 1 1
504 1 1 1 1 35 ASN H IFA 35 . HN 1 1
504 1 2 1 1 35 ASN HB2 IFA 35 . HB2 1 1
505 1 1 1 1 35 ASN HB3 IFA 35 . HB1 1 1
505 1 2 1 1 36 LEU H IFA 36 . HN 1 1
506 1 1 1 1 35 ASN HB2 IFA 35 . HB2 1 1
506 1 2 1 1 36 LEU H IFA 36 . HN 1 1
507 1 1 1 1 35 ASN H IFA 35 . HN 1 1
507 1 2 1 1 36 LEU H IFA 36 . HN 1 1
508 1 1 1 1 35 ASN HA IFA 35 . HA 1 1
508 1 2 1 1 36 LEU H IFA 36 . HN 1 1
509 1 1 1 1 35 ASN HB3 IFA 35 . HB1 1 1
509 1 2 1 1 54 ALA H IFA 54 . HN 1 1
510 1 1 1 1 35 ASN HB2 IFA 35 . HB2 1 1
510 1 2 1 1 54 ALA H IFA 54 . HN 1 1
511 1 1 1 1 37 LYS QB IFA 37 . HB* 1 1
511 1 2 1 1 37 LYS QD IFA 37 . HD* 1 1
512 1 1 1 1 37 LYS QB IFA 37 . HB* 1 1
512 1 2 1 1 37 LYS QE IFA 37 . HE* 1 1
513 1 1 1 1 37 LYS HA IFA 37 . HA 1 1
513 1 2 1 1 37 LYS QE IFA 37 . HE* 1 1
514 1 1 1 1 37 LYS H IFA 37 . HN 1 1
514 1 2 1 1 37 LYS QD IFA 37 . HD* 1 1
515 1 1 1 1 37 LYS HA IFA 37 . HA 1 1
515 1 2 1 1 37 LYS QD IFA 37 . HD* 1 1
516 1 1 1 1 37 LYS QG IFA 37 . HG* 1 1
516 1 2 1 1 38 LEU H IFA 38 . HN 1 1
517 1 1 1 1 37 LYS QD IFA 37 . HD* 1 1
517 1 2 1 1 38 LEU H IFA 38 . HN 1 1
518 1 1 1 1 37 LYS H IFA 37 . HN 1 1
518 1 2 1 1 38 LEU HB2 IFA 38 . HB2 1 1
519 1 1 1 1 37 LYS QB IFA 37 . HB* 1 1
519 1 2 1 1 38 LEU HB2 IFA 38 . HB2 1 1
520 1 1 1 1 37 LYS QB IFA 37 . HB* 1 1
520 1 2 1 1 38 LEU H IFA 38 . HN 1 1
521 1 1 1 1 37 LYS HA IFA 37 . HA 1 1
521 1 2 1 1 38 LEU H IFA 38 . HN 1 1
522 1 1 1 1 37 LYS HA IFA 37 . HA 1 1
522 1 2 1 1 38 LEU HB3 IFA 38 . HB1 1 1
523 1 1 1 1 37 LYS QD IFA 37 . HD* 1 1
523 1 2 1 1 39 THR H IFA 39 . HN 1 1
524 1 1 1 1 38 LEU H IFA 38 . HN 1 1
524 1 2 1 1 38 LEU HB2 IFA 38 . HB2 1 1
525 1 1 1 1 38 LEU H IFA 38 . HN 1 1
525 1 2 1 1 38 LEU MD1 IFA 38 . HD1* 1 1
526 1 1 1 1 38 LEU H IFA 38 . HN 1 1
526 1 2 1 1 38 LEU HB3 IFA 38 . HB1 1 1
527 1 1 1 1 38 LEU HA IFA 38 . HA 1 1
527 1 2 1 1 38 LEU MD1 IFA 38 . HD1* 1 1
528 1 1 1 1 38 LEU HB3 IFA 38 . HB1 1 1
528 1 2 1 1 39 THR H IFA 39 . HN 1 1
529 1 1 1 1 38 LEU HA IFA 38 . HA 1 1
529 1 2 1 1 39 THR H IFA 39 . HN 1 1
530 1 1 1 1 38 LEU MD1 IFA 38 . HD1* 1 1
530 1 2 1 1 39 THR H IFA 39 . HN 1 1
531 1 1 1 1 38 LEU HB3 IFA 38 . HB1 1 1
531 1 2 1 1 40 ILE MD IFA 40 . HD1* 1 1
532 1 1 1 1 38 LEU MD2 IFA 38 . HD2* 1 1
532 1 2 1 1 40 ILE QG IFA 40 . HG1* 1 1
533 1 1 1 1 38 LEU MD2 IFA 38 . HD2* 1 1
533 1 2 1 1 40 ILE MD IFA 40 . HD1* 1 1
534 1 1 1 1 38 LEU HB3 IFA 38 . HB1 1 1
534 1 2 1 1 40 ILE QG IFA 40 . HG1* 1 1
535 1 1 1 1 38 LEU MD1 IFA 38 . HD1* 1 1
535 1 2 1 1 51 GLU QB IFA 51 . HB* 1 1
536 1 1 1 1 38 LEU HA IFA 38 . HA 1 1
536 1 2 1 1 51 GLU HA IFA 51 . HA 1 1
537 1 1 1 1 38 LEU MD1 IFA 38 . HD1* 1 1
537 1 2 1 1 51 GLU HA IFA 51 . HA 1 1
538 1 1 1 1 38 LEU MD1 IFA 38 . HD1* 1 1
538 1 2 1 1 51 GLU QG IFA 51 . HG* 1 1
539 1 1 1 1 38 LEU H IFA 38 . HN 1 1
539 1 2 1 1 52 SER H IFA 52 . HN 1 1
540 1 1 1 1 38 LEU MD1 IFA 38 . HD1* 1 1
540 1 2 1 1 52 SER H IFA 52 . HN 1 1
541 1 1 1 1 38 LEU MD2 IFA 38 . HD2* 1 1
541 1 2 1 1 128 PHE HD1 IFA 128 . HD1 1 1
542 1 1 1 1 38 LEU HB2 IFA 38 . HB2 1 1
542 1 2 1 1 128 PHE HD1 IFA 128 . HD1 1 1
543 1 1 1 1 38 LEU HB3 IFA 38 . HB1 1 1
543 1 2 1 1 128 PHE QE IFA 128 . HE* 1 1
544 1 1 1 1 39 THR H IFA 39 . HN 1 1
544 1 2 1 1 39 THR MG IFA 39 . HG2* 1 1
545 1 1 1 1 39 THR HA IFA 39 . HA 1 1
545 1 2 1 1 39 THR MG IFA 39 . HG2* 1 1
546 1 1 1 1 39 THR H IFA 39 . HN 1 1
546 1 2 1 1 39 THR HB IFA 39 . HB 1 1
547 1 1 1 1 39 THR MG IFA 39 . HG2* 1 1
547 1 2 1 1 40 ILE HA IFA 40 . HA 1 1
548 1 1 1 1 39 THR MG IFA 39 . HG2* 1 1
548 1 2 1 1 40 ILE H IFA 40 . HN 1 1
549 1 1 1 1 39 THR HA IFA 39 . HA 1 1
549 1 2 1 1 40 ILE H IFA 40 . HN 1 1
550 1 1 1 1 39 THR MG IFA 39 . HG2* 1 1
550 1 2 1 1 40 ILE HB IFA 40 . HB 1 1
551 1 1 1 1 39 THR MG IFA 39 . HG2* 1 1
551 1 2 1 1 50 LYS HB3 IFA 50 . HB1 1 1
552 1 1 1 1 39 THR H IFA 39 . HN 1 1
552 1 2 1 1 50 LYS HB3 IFA 50 . HB1 1 1
553 1 1 1 1 39 THR HB IFA 39 . HB 1 1
553 1 2 1 1 50 LYS HB3 IFA 50 . HB1 1 1
554 1 1 1 1 39 THR HB IFA 39 . HB 1 1
554 1 2 1 1 50 LYS HB2 IFA 50 . HB2 1 1
555 1 1 1 1 40 ILE MD IFA 40 . HD1* 1 1
555 1 2 1 1 40 ILE MG IFA 40 . HG2* 1 1
556 1 1 1 1 40 ILE HA IFA 40 . HA 1 1
556 1 2 1 1 40 ILE MG IFA 40 . HG2* 1 1
557 1 1 1 1 40 ILE H IFA 40 . HN 1 1
557 1 2 1 1 40 ILE HB IFA 40 . HB 1 1
558 1 1 1 1 40 ILE H IFA 40 . HN 1 1
558 1 2 1 1 40 ILE QG IFA 40 . HG1* 1 1
559 1 1 1 1 40 ILE MD IFA 40 . HD1* 1 1
559 1 2 1 1 41 THR H IFA 41 . HN 1 1
560 1 1 1 1 40 ILE HA IFA 40 . HA 1 1
560 1 2 1 1 41 THR HB IFA 41 . HB 1 1
561 1 1 1 1 40 ILE HA IFA 40 . HA 1 1
561 1 2 1 1 41 THR H IFA 41 . HN 1 1
562 1 1 1 1 40 ILE MG IFA 40 . HG2* 1 1
562 1 2 1 1 41 THR H IFA 41 . HN 1 1
563 1 1 1 1 40 ILE MG IFA 40 . HG2* 1 1
563 1 2 1 1 47 PHE HB2 IFA 47 . HB2 1 1
564 1 1 1 1 40 ILE MG IFA 40 . HG2* 1 1
564 1 2 1 1 47 PHE QD IFA 47 . HD* 1 1
565 1 1 1 1 40 ILE MG IFA 40 . HG2* 1 1
565 1 2 1 1 47 PHE HB3 IFA 47 . HB1 1 1
566 1 1 1 1 40 ILE HA IFA 40 . HA 1 1
566 1 2 1 1 48 THR HB IFA 48 . HB 1 1
567 1 1 1 1 40 ILE MG IFA 40 . HG2* 1 1
567 1 2 1 1 48 THR H IFA 48 . HN 1 1
568 1 1 1 1 41 THR H IFA 41 . HN 1 1
568 1 2 1 1 41 THR HB IFA 41 . HB 1 1
569 1 1 1 1 41 THR HA IFA 41 . HA 1 1
569 1 2 1 1 41 THR MG IFA 41 . HG2* 1 1
570 1 1 1 1 41 THR H IFA 41 . HN 1 1
570 1 2 1 1 41 THR MG IFA 41 . HG2* 1 1
571 1 1 1 1 41 THR HA IFA 41 . HA 1 1
571 1 2 1 1 42 GLN H IFA 42 . HN 1 1
572 1 1 1 1 41 THR MG IFA 41 . HG2* 1 1
572 1 2 1 1 42 GLN H IFA 42 . HN 1 1
573 1 1 1 1 41 THR MG IFA 41 . HG2* 1 1
573 1 2 1 1 43 GLU QG IFA 43 . HG* 1 1
574 1 1 1 1 41 THR MG IFA 41 . HG2* 1 1
574 1 2 1 1 48 THR HB IFA 48 . HB 1 1
575 1 1 1 1 41 THR H IFA 41 . HN 1 1
575 1 2 1 1 48 THR H IFA 48 . HN 1 1
576 1 1 1 1 41 THR H IFA 41 . HN 1 1
576 1 2 1 1 48 THR HB IFA 48 . HB 1 1
577 1 1 1 1 43 GLU H IFA 43 . HN 1 1
577 1 2 1 1 43 GLU QG IFA 43 . HG* 1 1
578 1 1 1 1 43 GLU HB3 IFA 43 . HB1 1 1
578 1 2 1 1 43 GLU QG IFA 43 . HG* 1 1
579 1 1 1 1 43 GLU HA IFA 43 . HA 1 1
579 1 2 1 1 43 GLU QG IFA 43 . HG* 1 1
580 1 1 1 1 43 GLU HA IFA 43 . HA 1 1
580 1 2 1 1 44 GLY H IFA 44 . HN 1 1
581 1 1 1 1 43 GLU HA IFA 43 . HA 1 1
581 1 2 1 1 44 GLY HA2 IFA 44 . HA2 1 1
582 1 1 1 1 43 GLU HB3 IFA 43 . HB1 1 1
582 1 2 1 1 44 GLY H IFA 44 . HN 1 1
583 1 1 1 1 43 GLU HB2 IFA 43 . HB2 1 1
583 1 2 1 1 46 LYS HG3 IFA 46 . HG1 1 1
584 1 1 1 1 43 GLU HB3 IFA 43 . HB1 1 1
584 1 2 1 1 46 LYS QD IFA 46 . HD* 1 1
585 1 1 1 1 43 GLU QG IFA 43 . HG* 1 1
585 1 2 1 1 46 LYS HG3 IFA 46 . HG1 1 1
586 1 1 1 1 44 GLY HA2 IFA 44 . HA2 1 1
586 1 2 1 1 45 ASN H IFA 45 . HN 1 1
587 1 1 1 1 44 GLY HA3 IFA 44 . HA1 1 1
587 1 2 1 1 45 ASN H IFA 45 . HN 1 1
588 1 1 1 1 44 GLY HA2 IFA 44 . HA2 1 1
588 1 2 1 1 46 LYS H IFA 46 . HN 1 1
589 1 1 1 1 44 GLY HA3 IFA 44 . HA1 1 1
589 1 2 1 1 46 LYS H IFA 46 . HN 1 1
590 1 1 1 1 45 ASN H IFA 45 . HN 1 1
590 1 2 1 1 45 ASN HB3 IFA 45 . HB1 1 1
591 1 1 1 1 45 ASN H IFA 45 . HN 1 1
591 1 2 1 1 45 ASN HB2 IFA 45 . HB2 1 1
592 1 1 1 1 45 ASN HB2 IFA 45 . HB2 1 1
592 1 2 1 1 46 LYS H IFA 46 . HN 1 1
593 1 1 1 1 45 ASN H IFA 45 . HN 1 1
593 1 2 1 1 46 LYS HB3 IFA 46 . HB1 1 1
594 1 1 1 1 45 ASN H IFA 45 . HN 1 1
594 1 2 1 1 46 LYS H IFA 46 . HN 1 1
595 1 1 1 1 45 ASN HB3 IFA 45 . HB1 1 1
595 1 2 1 1 46 LYS H IFA 46 . HN 1 1
596 1 1 1 1 45 ASN HB3 IFA 45 . HB1 1 1
596 1 2 1 1 63 GLU QG IFA 63 . HG* 1 1
597 1 1 1 1 45 ASN HB2 IFA 45 . HB2 1 1
597 1 2 1 1 63 GLU QG IFA 63 . HG* 1 1
598 1 1 1 1 45 ASN H IFA 45 . HN 1 1
598 1 2 1 1 63 GLU QG IFA 63 . HG* 1 1
599 1 1 1 1 45 ASN HB3 IFA 45 . HB1 1 1
599 1 2 1 1 64 LEU MD1 IFA 64 . HD1* 1 1
600 1 1 1 1 45 ASN HB2 IFA 45 . HB2 1 1
600 1 2 1 1 64 LEU HB3 IFA 64 . HB1 1 1
601 1 1 1 1 45 ASN HB2 IFA 45 . HB2 1 1
601 1 2 1 1 64 LEU HG IFA 64 . HG 1 1
602 1 1 1 1 45 ASN HB3 IFA 45 . HB1 1 1
602 1 2 1 1 64 LEU HG IFA 64 . HG 1 1
603 1 1 1 1 45 ASN HB2 IFA 45 . HB2 1 1
603 1 2 1 1 64 LEU HB2 IFA 64 . HB2 1 1
604 1 1 1 1 45 ASN HB2 IFA 45 . HB2 1 1
604 1 2 1 1 64 LEU MD1 IFA 64 . HD1* 1 1
605 1 1 1 1 45 ASN HB2 IFA 45 . HB2 1 1
605 1 2 1 1 64 LEU H IFA 64 . HN 1 1
606 1 1 1 1 45 ASN HA IFA 45 . HA 1 1
606 1 2 1 1 64 LEU MD1 IFA 64 . HD1* 1 1
607 1 1 1 1 45 ASN HA IFA 45 . HA 1 1
607 1 2 1 1 64 LEU H IFA 64 . HN 1 1
608 1 1 1 1 45 ASN HA IFA 45 . HA 1 1
608 1 2 1 1 64 LEU HG IFA 64 . HG 1 1
609 1 1 1 1 45 ASN HB3 IFA 45 . HB1 1 1
609 1 2 1 1 64 LEU H IFA 64 . HN 1 1
610 1 1 1 1 46 LYS H IFA 46 . HN 1 1
610 1 2 1 1 46 LYS HG2 IFA 46 . HG2 1 1
611 1 1 1 1 46 LYS H IFA 46 . HN 1 1
611 1 2 1 1 46 LYS HB3 IFA 46 . HB1 1 1
612 1 1 1 1 46 LYS HB2 IFA 46 . HB2 1 1
612 1 2 1 1 46 LYS QE IFA 46 . HE* 1 1
613 1 1 1 1 46 LYS H IFA 46 . HN 1 1
613 1 2 1 1 46 LYS HG3 IFA 46 . HG1 1 1
614 1 1 1 1 46 LYS H IFA 46 . HN 1 1
614 1 2 1 1 46 LYS QD IFA 46 . HD* 1 1
615 1 1 1 1 46 LYS H IFA 46 . HN 1 1
615 1 2 1 1 46 LYS HB2 IFA 46 . HB2 1 1
616 1 1 1 1 46 LYS QD IFA 46 . HD* 1 1
616 1 2 1 1 46 LYS HG2 IFA 46 . HG2 1 1
617 1 1 1 1 46 LYS HB2 IFA 46 . HB2 1 1
617 1 2 1 1 46 LYS QD IFA 46 . HD* 1 1
618 1 1 1 1 46 LYS HB3 IFA 46 . HB1 1 1
618 1 2 1 1 46 LYS QE IFA 46 . HE* 1 1
619 1 1 1 1 46 LYS HB3 IFA 46 . HB1 1 1
619 1 2 1 1 47 PHE H IFA 47 . HN 1 1
620 1 1 1 1 46 LYS HG2 IFA 46 . HG2 1 1
620 1 2 1 1 47 PHE H IFA 47 . HN 1 1
621 1 1 1 1 46 LYS HG3 IFA 46 . HG1 1 1
621 1 2 1 1 47 PHE H IFA 47 . HN 1 1
622 1 1 1 1 46 LYS HA IFA 46 . HA 1 1
622 1 2 1 1 47 PHE QD IFA 47 . HD* 1 1
623 1 1 1 1 46 LYS QD IFA 46 . HD* 1 1
623 1 2 1 1 61 VAL HA IFA 61 . HA 1 1
624 1 1 1 1 46 LYS HG2 IFA 46 . HG2 1 1
624 1 2 1 1 61 VAL MG2 IFA 61 . HG2* 1 1
625 1 1 1 1 46 LYS QE IFA 46 . HE* 1 1
625 1 2 1 1 61 VAL MG1 IFA 61 . HG1* 1 1
626 1 1 1 1 46 LYS QD IFA 46 . HD* 1 1
626 1 2 1 1 61 VAL MG2 IFA 61 . HG2* 1 1
627 1 1 1 1 46 LYS QE IFA 46 . HE* 1 1
627 1 2 1 1 61 VAL MG2 IFA 61 . HG2* 1 1
628 1 1 1 1 46 LYS QD IFA 46 . HD* 1 1
628 1 2 1 1 62 PHE H IFA 62 . HN 1 1
629 1 1 1 1 46 LYS HG3 IFA 46 . HG1 1 1
629 1 2 1 1 62 PHE H IFA 62 . HN 1 1
630 1 1 1 1 46 LYS HB2 IFA 46 . HB2 1 1
630 1 2 1 1 62 PHE H IFA 62 . HN 1 1
631 1 1 1 1 46 LYS HG2 IFA 46 . HG2 1 1
631 1 2 1 1 62 PHE H IFA 62 . HN 1 1
632 1 1 1 1 46 LYS HG3 IFA 46 . HG1 1 1
632 1 2 1 1 63 GLU HA IFA 63 . HA 1 1
633 1 1 1 1 46 LYS QE IFA 46 . HE* 1 1
633 1 2 1 1 63 GLU QG IFA 63 . HG* 1 1
634 1 1 1 1 46 LYS HG2 IFA 46 . HG2 1 1
634 1 2 1 1 63 GLU QG IFA 63 . HG* 1 1
635 1 1 1 1 46 LYS HG3 IFA 46 . HG1 1 1
635 1 2 1 1 63 GLU QG IFA 63 . HG* 1 1
636 1 1 1 1 46 LYS HB3 IFA 46 . HB1 1 1
636 1 2 1 1 63 GLU QG IFA 63 . HG* 1 1
637 1 1 1 1 46 LYS HB2 IFA 46 . HB2 1 1
637 1 2 1 1 63 GLU HA IFA 63 . HA 1 1
638 1 1 1 1 46 LYS HA IFA 46 . HA 1 1
638 1 2 1 1 63 GLU HA IFA 63 . HA 1 1
639 1 1 1 1 46 LYS HB2 IFA 46 . HB2 1 1
639 1 2 1 1 63 GLU QG IFA 63 . HG* 1 1
640 1 1 1 1 47 PHE H IFA 47 . HN 1 1
640 1 2 1 1 47 PHE QD IFA 47 . HD* 1 1
641 1 1 1 1 47 PHE HB2 IFA 47 . HB2 1 1
641 1 2 1 1 48 THR H IFA 48 . HN 1 1
642 1 1 1 1 47 PHE HA IFA 47 . HA 1 1
642 1 2 1 1 48 THR H IFA 48 . HN 1 1
643 1 1 1 1 47 PHE HB3 IFA 47 . HB1 1 1
643 1 2 1 1 62 PHE H IFA 62 . HN 1 1
644 1 1 1 1 47 PHE H IFA 47 . HN 1 1
644 1 2 1 1 63 GLU HA IFA 63 . HA 1 1
645 1 1 1 1 47 PHE QD IFA 47 . HD* 1 1
645 1 2 1 1 64 LEU HG IFA 64 . HG 1 1
646 1 1 1 1 47 PHE H IFA 47 . HN 1 1
646 1 2 1 1 64 LEU HG IFA 64 . HG 1 1
647 1 1 1 1 47 PHE QE IFA 47 . HE* 1 1
647 1 2 1 1 64 LEU MD1 IFA 64 . HD1* 1 1
648 1 1 1 1 47 PHE QE IFA 47 . HE1 1 1
648 1 2 1 1 64 LEU MD2 IFA 64 . HD2* 1 1
649 1 1 1 1 47 PHE QE IFA 47 . HE* 1 1
649 1 2 1 1 64 LEU HG IFA 64 . HG 1 1
650 1 1 1 1 48 THR HA IFA 48 . HA 1 1
650 1 2 1 1 48 THR MG IFA 48 . HG2* 1 1
651 1 1 1 1 48 THR H IFA 48 . HN 1 1
651 1 2 1 1 48 THR MG IFA 48 . HG2* 1 1
652 1 1 1 1 48 THR H IFA 48 . HN 1 1
652 1 2 1 1 48 THR HB IFA 48 . HB 1 1
653 1 1 1 1 48 THR HA IFA 48 . HA 1 1
653 1 2 1 1 49 VAL H IFA 49 . HN 1 1
654 1 1 1 1 48 THR HB IFA 48 . HB 1 1
654 1 2 1 1 49 VAL H IFA 49 . HN 1 1
655 1 1 1 1 48 THR HB IFA 48 . HB 1 1
655 1 2 1 1 50 LYS H IFA 50 . HN 1 1
656 1 1 1 1 48 THR HA IFA 48 . HA 1 1
656 1 2 1 1 61 VAL MG1 IFA 61 . HG1* 1 1
657 1 1 1 1 48 THR MG IFA 48 . HG2* 1 1
657 1 2 1 1 61 VAL HB IFA 61 . HB 1 1
658 1 1 1 1 48 THR HA IFA 48 . HA 1 1
658 1 2 1 1 61 VAL MG2 IFA 61 . HG2* 1 1
659 1 1 1 1 48 THR MG IFA 48 . HG2* 1 1
659 1 2 1 1 61 VAL HA IFA 61 . HA 1 1
660 1 1 1 1 48 THR HA IFA 48 . HA 1 1
660 1 2 1 1 61 VAL HA IFA 61 . HA 1 1
661 1 1 1 1 48 THR MG IFA 48 . HG2* 1 1
661 1 2 1 1 62 PHE H IFA 62 . HN 1 1
662 1 1 1 1 48 THR HA IFA 48 . HA 1 1
662 1 2 1 1 62 PHE H IFA 62 . HN 1 1
663 1 1 1 1 49 VAL H IFA 49 . HN 1 1
663 1 2 1 1 49 VAL MG2 IFA 49 . HG2* 1 1
664 1 1 1 1 49 VAL H IFA 49 . HN 1 1
664 1 2 1 1 49 VAL HB IFA 49 . HB 1 1
665 1 1 1 1 49 VAL HA IFA 49 . HA 1 1
665 1 2 1 1 49 VAL MG2 IFA 49 . HG2* 1 1
666 1 1 1 1 49 VAL HA IFA 49 . HA 1 1
666 1 2 1 1 50 LYS H IFA 50 . HN 1 1
667 1 1 1 1 49 VAL HA IFA 49 . HA 1 1
667 1 2 1 1 50 LYS HB3 IFA 50 . HB1 1 1
668 1 1 1 1 49 VAL MG2 IFA 49 . HG2* 1 1
668 1 2 1 1 59 GLU HA IFA 59 . HA 1 1
669 1 1 1 1 49 VAL HB IFA 49 . HB 1 1
669 1 2 1 1 59 GLU HA IFA 59 . HA 1 1
670 1 1 1 1 49 VAL H IFA 49 . HN 1 1
670 1 2 1 1 60 VAL QG IFA 60 . HG* 1 1
671 1 1 1 1 49 VAL HB IFA 49 . HB 1 1
671 1 2 1 1 60 VAL QG IFA 60 . HG* 1 1
672 1 1 1 1 49 VAL MG2 IFA 49 . HG2* 1 1
672 1 2 1 1 60 VAL HA IFA 60 . HA 1 1
673 1 1 1 1 49 VAL MG2 IFA 49 . HG2* 1 1
673 1 2 1 1 60 VAL QG IFA 60 . HG* 1 1
674 1 1 1 1 49 VAL H IFA 49 . HN 1 1
674 1 2 1 1 61 VAL HA IFA 61 . HA 1 1
675 1 1 1 1 50 LYS H IFA 50 . HN 1 1
675 1 2 1 1 50 LYS HB3 IFA 50 . HB1 1 1
676 1 1 1 1 50 LYS H IFA 50 . HN 1 1
676 1 2 1 1 50 LYS HG3 IFA 50 . HG1 1 1
677 1 1 1 1 50 LYS HA IFA 50 . HA 1 1
677 1 2 1 1 50 LYS HG2 IFA 50 . HG2 1 1
678 1 1 1 1 50 LYS H IFA 50 . HN 1 1
678 1 2 1 1 50 LYS HG2 IFA 50 . HG2 1 1
679 1 1 1 1 50 LYS HB3 IFA 50 . HB1 1 1
679 1 2 1 1 50 LYS QD IFA 50 . HD* 1 1
680 1 1 1 1 50 LYS H IFA 50 . HN 1 1
680 1 2 1 1 50 LYS HB2 IFA 50 . HB2 1 1
681 1 1 1 1 50 LYS HA IFA 50 . HA 1 1
681 1 2 1 1 51 GLU H IFA 51 . HN 1 1
682 1 1 1 1 50 LYS QD IFA 50 . HD* 1 1
682 1 2 1 1 51 GLU H IFA 51 . HN 1 1
683 1 1 1 1 50 LYS HB3 IFA 50 . HB1 1 1
683 1 2 1 1 51 GLU H IFA 51 . HN 1 1
684 1 1 1 1 50 LYS HA IFA 50 . HA 1 1
684 1 2 1 1 60 VAL H IFA 60 . HN 1 1
685 1 1 1 1 51 GLU H IFA 51 . HN 1 1
685 1 2 1 1 51 GLU QB IFA 51 . HB* 1 1
686 1 1 1 1 51 GLU H IFA 51 . HN 1 1
686 1 2 1 1 51 GLU QG IFA 51 . HG* 1 1
687 1 1 1 1 51 GLU HA IFA 51 . HA 1 1
687 1 2 1 1 52 SER H IFA 52 . HN 1 1
688 1 1 1 1 51 GLU QB IFA 51 . HB* 1 1
688 1 2 1 1 52 SER H IFA 52 . HN 1 1
689 1 1 1 1 51 GLU QB IFA 51 . HB* 1 1
689 1 2 1 1 58 ILE H IFA 58 . HN 1 1
690 1 1 1 1 51 GLU QB IFA 51 . HB* 1 1
690 1 2 1 1 58 ILE QG IFA 58 . HG1* 1 1
691 1 1 1 1 51 GLU QB IFA 51 . HB* 1 1
691 1 2 1 1 58 ILE MG IFA 58 . HG2* 1 1
692 1 1 1 1 51 GLU H IFA 51 . HN 1 1
692 1 2 1 1 58 ILE MG IFA 58 . HG2* 1 1
693 1 1 1 1 51 GLU QB IFA 51 . HB* 1 1
693 1 2 1 1 58 ILE MD IFA 58 . HD1* 1 1
694 1 1 1 1 51 GLU H IFA 51 . HN 1 1
694 1 2 1 1 58 ILE QG IFA 58 . HG1* 1 1
695 1 1 1 1 51 GLU H IFA 51 . HN 1 1
695 1 2 1 1 58 ILE H IFA 58 . HN 1 1
696 1 1 1 1 51 GLU QB IFA 51 . HB* 1 1
696 1 2 1 1 58 ILE HB IFA 58 . HB 1 1
697 1 1 1 1 51 GLU H IFA 51 . HN 1 1
697 1 2 1 1 60 VAL H IFA 60 . HN 1 1
698 1 1 1 1 54 ALA H IFA 54 . HN 1 1
698 1 2 1 1 54 ALA MB IFA 54 . HB* 1 1
699 1 1 1 1 54 ALA MB IFA 54 . HB* 1 1
699 1 2 1 1 55 PHE H IFA 55 . HN 1 1
700 1 1 1 1 54 ALA H IFA 54 . HN 1 1
700 1 2 1 1 55 PHE H IFA 55 . HN 1 1
701 1 1 1 1 57 ASN H IFA 57 . HN 1 1
701 1 2 1 1 57 ASN QB IFA 57 . HB* 1 1
702 1 1 1 1 57 ASN QB IFA 57 . HB* 1 1
702 1 2 1 1 58 ILE H IFA 58 . HN 1 1
703 1 1 1 1 57 ASN HA IFA 57 . HA 1 1
703 1 2 1 1 58 ILE H IFA 58 . HN 1 1
704 1 1 1 1 58 ILE HB IFA 58 . HB 1 1
704 1 2 1 1 58 ILE MD IFA 58 . HD1* 1 1
705 1 1 1 1 58 ILE H IFA 58 . HN 1 1
705 1 2 1 1 58 ILE QG IFA 58 . HG1* 1 1
706 1 1 1 1 58 ILE HA IFA 58 . HA 1 1
706 1 2 1 1 58 ILE MG IFA 58 . HG2* 1 1
707 1 1 1 1 58 ILE H IFA 58 . HN 1 1
707 1 2 1 1 58 ILE MG IFA 58 . HG2* 1 1
708 1 1 1 1 58 ILE H IFA 58 . HN 1 1
708 1 2 1 1 58 ILE MD IFA 58 . HD1* 1 1
709 1 1 1 1 58 ILE QG IFA 58 . HG1* 1 1
709 1 2 1 1 59 GLU H IFA 59 . HN 1 1
710 1 1 1 1 58 ILE H IFA 58 . HN 1 1
710 1 2 1 1 59 GLU QB IFA 59 . HB* 1 1
711 1 1 1 1 58 ILE HA IFA 58 . HA 1 1
711 1 2 1 1 59 GLU H IFA 59 . HN 1 1
712 1 1 1 1 58 ILE MD IFA 58 . HD1* 1 1
712 1 2 1 1 59 GLU H IFA 59 . HN 1 1
713 1 1 1 1 58 ILE MG IFA 58 . HG2* 1 1
713 1 2 1 1 59 GLU H IFA 59 . HN 1 1
714 1 1 1 1 58 ILE H IFA 58 . HN 1 1
714 1 2 1 1 59 GLU H IFA 59 . HN 1 1
715 1 1 1 1 58 ILE HA IFA 58 . HA 1 1
715 1 2 1 1 59 GLU HA IFA 59 . HA 1 1
716 1 1 1 1 59 GLU H IFA 59 . HN 1 1
716 1 2 1 1 59 GLU QG IFA 59 . HG* 1 1
717 1 1 1 1 59 GLU HA IFA 59 . HA 1 1
717 1 2 1 1 59 GLU QG IFA 59 . HG* 1 1
718 1 1 1 1 59 GLU HG3 IFA 59 . HG1 1 1
718 1 2 1 1 60 VAL H IFA 60 . HN 1 1
719 1 1 1 1 59 GLU QB IFA 59 . HB* 1 1
719 1 2 1 1 60 VAL H IFA 60 . HN 1 1
720 1 1 1 1 60 VAL H IFA 60 . HN 1 1
720 1 2 1 1 60 VAL QG IFA 60 . HG* 1 1
721 1 1 1 1 60 VAL HB IFA 60 . HB 1 1
721 1 2 1 1 61 VAL H IFA 61 . HN 1 1
722 1 1 1 1 60 VAL H IFA 60 . HN 1 1
722 1 2 1 1 61 VAL H IFA 61 . HN 1 1
723 1 1 1 1 60 VAL QG IFA 60 . HG* 1 1
723 1 2 1 1 61 VAL H IFA 61 . HN 1 1
724 1 1 1 1 60 VAL QG IFA 60 . HG* 1 1
724 1 2 1 1 62 PHE QD IFA 62 . HD* 1 1
725 1 1 1 1 60 VAL QG IFA 60 . HG* 1 1
725 1 2 1 1 62 PHE HD1 IFA 62 . HD1 1 1
726 1 1 1 1 60 VAL QG IFA 60 . HG* 1 1
726 1 2 1 1 62 PHE QB IFA 62 . HB* 1 1
727 1 1 1 1 60 VAL QG IFA 60 . HG* 1 1
727 1 2 1 1 62 PHE HD2 IFA 62 . HD2 1 1
728 1 1 1 1 60 VAL QG IFA 60 . HG* 1 1
728 1 2 1 1 62 PHE HE1 IFA 62 . HE1 1 1
729 1 1 1 1 60 VAL QG IFA 60 . HG* 1 1
729 1 2 1 1 62 PHE H IFA 62 . HN 1 1
730 1 1 1 1 60 VAL QG IFA 60 . HG* 1 1
730 1 2 1 1 68 PHE QE IFA 68 . HE* 1 1
731 1 1 1 1 60 VAL QG IFA 60 . HG* 1 1
731 1 2 1 1 68 PHE HE2 IFA 68 . HE2 1 1
732 1 1 1 1 60 VAL QG IFA 60 . HG* 1 1
732 1 2 1 1 68 PHE HE1 IFA 68 . HE1 1 1
733 1 1 1 1 60 VAL QG IFA 60 . HG* 1 1
733 1 2 1 1 68 PHE HD1 IFA 68 . HD1 1 1
734 1 1 1 1 61 VAL H IFA 61 . HN 1 1
734 1 2 1 1 61 VAL MG1 IFA 61 . HG1* 1 1
735 1 1 1 1 61 VAL HA IFA 61 . HA 1 1
735 1 2 1 1 61 VAL MG1 IFA 61 . HG1* 1 1
736 1 1 1 1 61 VAL H IFA 61 . HN 1 1
736 1 2 1 1 61 VAL MG2 IFA 61 . HG2* 1 1
737 1 1 1 1 61 VAL H IFA 61 . HN 1 1
737 1 2 1 1 61 VAL HB IFA 61 . HB 1 1
738 1 1 1 1 61 VAL HA IFA 61 . HA 1 1
738 1 2 1 1 61 VAL MG2 IFA 61 . HG2* 1 1
739 1 1 1 1 61 VAL MG2 IFA 61 . HG2* 1 1
739 1 2 1 1 62 PHE H IFA 62 . HN 1 1
740 1 1 1 1 61 VAL HA IFA 61 . HA 1 1
740 1 2 1 1 62 PHE H IFA 62 . HN 1 1
741 1 1 1 1 61 VAL MG1 IFA 61 . HG1* 1 1
741 1 2 1 1 62 PHE H IFA 62 . HN 1 1
742 1 1 1 1 61 VAL HB IFA 61 . HB 1 1
742 1 2 1 1 62 PHE H IFA 62 . HN 1 1
743 1 1 1 1 62 PHE HA IFA 62 . HA 1 1
743 1 2 1 1 62 PHE HD2 IFA 62 . HD2 1 1
744 1 1 1 1 62 PHE HA IFA 62 . HA 1 1
744 1 2 1 1 62 PHE HD1 IFA 62 . HD1 1 1
745 1 1 1 1 62 PHE QB IFA 62 . HB* 1 1
745 1 2 1 1 63 GLU H IFA 63 . HN 1 1
746 1 1 1 1 62 PHE HA IFA 62 . HA 1 1
746 1 2 1 1 63 GLU HB3 IFA 63 . HB1 1 1
747 1 1 1 1 62 PHE HA IFA 62 . HA 1 1
747 1 2 1 1 63 GLU H IFA 63 . HN 1 1
748 1 1 1 1 62 PHE QD IFA 62 . HD* 1 1
748 1 2 1 1 82 TRP QB IFA 82 . HB* 1 1
749 1 1 1 1 62 PHE HA IFA 62 . HA 1 1
749 1 2 1 1 82 TRP HE3 IFA 82 . HE3 1 1
750 1 1 1 1 62 PHE HD1 IFA 62 . HD1 1 1
750 1 2 1 1 82 TRP QB IFA 82 . HB* 1 1
751 1 1 1 1 62 PHE HD2 IFA 62 . HD2 1 1
751 1 2 1 1 82 TRP QB IFA 82 . HB* 1 1
752 1 1 1 1 63 GLU HB2 IFA 63 . HB2 1 1
752 1 2 1 1 63 GLU QG IFA 63 . HG* 1 1
753 1 1 1 1 63 GLU H IFA 63 . HN 1 1
753 1 2 1 1 63 GLU HB3 IFA 63 . HB1 1 1
754 1 1 1 1 63 GLU HA IFA 63 . HA 1 1
754 1 2 1 1 63 GLU QG IFA 63 . HG* 1 1
755 1 1 1 1 63 GLU H IFA 63 . HN 1 1
755 1 2 1 1 63 GLU QG IFA 63 . HG* 1 1
756 1 1 1 1 63 GLU HA IFA 63 . HA 1 1
756 1 2 1 1 64 LEU H IFA 64 . HN 1 1
757 1 1 1 1 63 GLU HA IFA 63 . HA 1 1
757 1 2 1 1 64 LEU HG IFA 64 . HG 1 1
758 1 1 1 1 63 GLU HA IFA 63 . HA 1 1
758 1 2 1 1 64 LEU HB2 IFA 64 . HB2 1 1
759 1 1 1 1 63 GLU H IFA 63 . HN 1 1
759 1 2 1 1 64 LEU H IFA 64 . HN 1 1
760 1 1 1 1 63 GLU QG IFA 63 . HG* 1 1
760 1 2 1 1 64 LEU H IFA 64 . HN 1 1
761 1 1 1 1 63 GLU HB2 IFA 63 . HB2 1 1
761 1 2 1 1 64 LEU H IFA 64 . HN 1 1
762 1 1 1 1 63 GLU HA IFA 63 . HA 1 1
762 1 2 1 1 64 LEU MD1 IFA 64 . HD1* 1 1
763 1 1 1 1 63 GLU H IFA 63 . HN 1 1
763 1 2 1 1 66 VAL HB IFA 66 . HB 1 1
764 1 1 1 1 63 GLU HA IFA 63 . HA 1 1
764 1 2 1 1 66 VAL QG IFA 66 . HG* 1 1
765 1 1 1 1 63 GLU HB2 IFA 63 . HB2 1 1
765 1 2 1 1 66 VAL HB IFA 66 . HB 1 1
766 1 1 1 1 63 GLU HB3 IFA 63 . HB1 1 1
766 1 2 1 1 66 VAL HB IFA 66 . HB 1 1
767 1 1 1 1 64 LEU H IFA 64 . HN 1 1
767 1 2 1 1 64 LEU HG IFA 64 . HG 1 1
768 1 1 1 1 64 LEU H IFA 64 . HN 1 1
768 1 2 1 1 64 LEU HB2 IFA 64 . HB2 1 1
769 1 1 1 1 64 LEU HB2 IFA 64 . HB2 1 1
769 1 2 1 1 64 LEU MD1 IFA 64 . HD1* 1 1
770 1 1 1 1 64 LEU H IFA 64 . HN 1 1
770 1 2 1 1 64 LEU MD2 IFA 64 . HD2* 1 1
771 1 1 1 1 64 LEU H IFA 64 . HN 1 1
771 1 2 1 1 64 LEU MD1 IFA 64 . HD1* 1 1
772 1 1 1 1 64 LEU HB3 IFA 64 . HB1 1 1
772 1 2 1 1 64 LEU MD1 IFA 64 . HD1* 1 1
773 1 1 1 1 64 LEU HA IFA 64 . HA 1 1
773 1 2 1 1 64 LEU MD2 IFA 64 . HD2* 1 1
774 1 1 1 1 64 LEU MD1 IFA 64 . HD1* 1 1
774 1 2 1 1 65 GLY H IFA 65 . HN 1 1
775 1 1 1 1 64 LEU MD2 IFA 64 . HD2* 1 1
775 1 2 1 1 65 GLY H IFA 65 . HN 1 1
776 1 1 1 1 64 LEU HB3 IFA 64 . HB1 1 1
776 1 2 1 1 65 GLY H IFA 65 . HN 1 1
777 1 1 1 1 64 LEU HB2 IFA 64 . HB2 1 1
777 1 2 1 1 65 GLY H IFA 65 . HN 1 1
778 1 1 1 1 64 LEU HA IFA 64 . HA 1 1
778 1 2 1 1 65 GLY H IFA 65 . HN 1 1
779 1 1 1 1 64 LEU HA IFA 64 . HA 1 1
779 1 2 1 1 66 VAL H IFA 66 . HN 1 1
780 1 1 1 1 64 LEU HA IFA 64 . HA 1 1
780 1 2 1 1 66 VAL QG IFA 66 . HG* 1 1
781 1 1 1 1 64 LEU MD2 IFA 64 . HD2* 1 1
781 1 2 1 1 82 TRP HZ3 IFA 82 . HZ3 1 1
782 1 1 1 1 64 LEU MD2 IFA 64 . HD2* 1 1
782 1 2 1 1 82 TRP QB IFA 82 . HB* 1 1
783 1 1 1 1 64 LEU HB3 IFA 64 . HB1 1 1
783 1 2 1 1 83 SER HB3 IFA 83 . HB1 1 1
784 1 1 1 1 64 LEU MD2 IFA 64 . HD2* 1 1
784 1 2 1 1 83 SER HB3 IFA 83 . HB1 1 1
785 1 1 1 1 64 LEU MD1 IFA 64 . HD1* 1 1
785 1 2 1 1 84 LEU MD1 IFA 84 . HD1* 1 1
786 1 1 1 1 64 LEU MD2 IFA 64 . HD2* 1 1
786 1 2 1 1 84 LEU H IFA 84 . HN 1 1
787 1 1 1 1 64 LEU MD2 IFA 64 . HD2* 1 1
787 1 2 1 1 84 LEU HB3 IFA 84 . HB1 1 1
788 1 1 1 1 64 LEU MD1 IFA 64 . HD1* 1 1
788 1 2 1 1 84 LEU HB2 IFA 84 . HB2 1 1
789 1 1 1 1 64 LEU MD2 IFA 64 . HD2* 1 1
789 1 2 1 1 84 LEU MD1 IFA 84 . HD1* 1 1
790 1 1 1 1 64 LEU MD1 IFA 64 . HD1* 1 1
790 1 2 1 1 84 LEU H IFA 84 . HN 1 1
791 1 1 1 1 64 LEU HB3 IFA 64 . HB1 1 1
791 1 2 1 1 84 LEU H IFA 84 . HN 1 1
792 1 1 1 1 64 LEU MD2 IFA 64 . HD2* 1 1
792 1 2 1 1 84 LEU HB2 IFA 84 . HB2 1 1
793 1 1 1 1 64 LEU MD1 IFA 64 . HD1* 1 1
793 1 2 1 1 84 LEU HB3 IFA 84 . HB1 1 1
794 1 1 1 1 64 LEU MD1 IFA 64 . HD1* 1 1
794 1 2 1 1 84 LEU HG IFA 84 . HG 1 1
795 1 1 1 1 64 LEU MD1 IFA 64 . HD1* 1 1
795 1 2 1 1 85 GLU HA IFA 85 . HA 1 1
796 1 1 1 1 65 GLY HA3 IFA 65 . HA1 1 1
796 1 2 1 1 66 VAL QG IFA 66 . HG* 1 1
797 1 1 1 1 65 GLY H IFA 65 . HN 1 1
797 1 2 1 1 66 VAL QG IFA 66 . HG* 1 1
798 1 1 1 1 65 GLY HA2 IFA 65 . HA2 1 1
798 1 2 1 1 66 VAL QG IFA 66 . HG* 1 1
799 1 1 1 1 65 GLY H IFA 65 . HN 1 1
799 1 2 1 1 81 THR HB IFA 81 . HB 1 1
800 1 1 1 1 65 GLY HA2 IFA 65 . HA2 1 1
800 1 2 1 1 81 THR MG IFA 81 . HG2* 1 1
801 1 1 1 1 65 GLY H IFA 65 . HN 1 1
801 1 2 1 1 82 TRP H IFA 82 . HN 1 1
802 1 1 1 1 66 VAL H IFA 66 . HN 1 1
802 1 2 1 1 66 VAL HB IFA 66 . HB 1 1
803 1 1 1 1 66 VAL HA IFA 66 . HA 1 1
803 1 2 1 1 66 VAL QG IFA 66 . HG* 1 1
804 1 1 1 1 66 VAL HA IFA 66 . HA 1 1
804 1 2 1 1 67 THR HB IFA 67 . HB 1 1
805 1 1 1 1 66 VAL H IFA 66 . HN 1 1
805 1 2 1 1 67 THR H IFA 67 . HN 1 1
806 1 1 1 1 66 VAL HA IFA 66 . HA 1 1
806 1 2 1 1 67 THR H IFA 67 . HN 1 1
807 1 1 1 1 66 VAL HB IFA 66 . HB 1 1
807 1 2 1 1 67 THR H IFA 67 . HN 1 1
808 1 1 1 1 67 THR H IFA 67 . HN 1 1
808 1 2 1 1 67 THR HB IFA 67 . HB 1 1
809 1 1 1 1 67 THR HA IFA 67 . HA 1 1
809 1 2 1 1 67 THR MG IFA 67 . HG2* 1 1
810 1 1 1 1 67 THR HA IFA 67 . HA 1 1
810 1 2 1 1 68 PHE H IFA 68 . HN 1 1
811 1 1 1 1 67 THR MG IFA 67 . HG2* 1 1
811 1 2 1 1 68 PHE H IFA 68 . HN 1 1
812 1 1 1 1 67 THR MG IFA 67 . HG2* 1 1
812 1 2 1 1 68 PHE HA IFA 68 . HA 1 1
813 1 1 1 1 67 THR HB IFA 67 . HB 1 1
813 1 2 1 1 68 PHE H IFA 68 . HN 1 1
814 1 1 1 1 67 THR MG IFA 67 . HG2* 1 1
814 1 2 1 1 79 ARG HD2 IFA 79 . HD2 1 1
815 1 1 1 1 67 THR MG IFA 67 . HG2* 1 1
815 1 2 1 1 79 ARG HD3 IFA 79 . HD1 1 1
816 1 1 1 1 67 THR MG IFA 67 . HG2* 1 1
816 1 2 1 1 79 ARG HA IFA 79 . HA 1 1
817 1 1 1 1 67 THR MG IFA 67 . HG2* 1 1
817 1 2 1 1 80 GLY HA3 IFA 80 . HA1 1 1
818 1 1 1 1 67 THR MG IFA 67 . HG2* 1 1
818 1 2 1 1 80 GLY H IFA 80 . HN 1 1
819 1 1 1 1 67 THR HA IFA 67 . HA 1 1
819 1 2 1 1 80 GLY H IFA 80 . HN 1 1
820 1 1 1 1 67 THR MG IFA 67 . HG2* 1 1
820 1 2 1 1 81 THR MG IFA 81 . HG2* 1 1
821 1 1 1 1 67 THR HB IFA 67 . HB 1 1
821 1 2 1 1 81 THR MG IFA 81 . HG2* 1 1
822 1 1 1 1 67 THR H IFA 67 . HN 1 1
822 1 2 1 1 81 THR MG IFA 81 . HG2* 1 1
823 1 1 1 1 67 THR HA IFA 67 . HA 1 1
823 1 2 1 1 81 THR MG IFA 81 . HG2* 1 1
824 1 1 1 1 68 PHE HA IFA 68 . HA 1 1
824 1 2 1 1 68 PHE HD1 IFA 68 . HD1 1 1
825 1 1 1 1 68 PHE HA IFA 68 . HA 1 1
825 1 2 1 1 68 PHE HD2 IFA 68 . HD2 1 1
826 1 1 1 1 68 PHE HA IFA 68 . HA 1 1
826 1 2 1 1 68 PHE QD IFA 68 . HD* 1 1
827 1 1 1 1 68 PHE HB2 IFA 68 . HB2 1 1
827 1 2 1 1 69 ASN H IFA 69 . HN 1 1
828 1 1 1 1 68 PHE HA IFA 68 . HA 1 1
828 1 2 1 1 69 ASN H IFA 69 . HN 1 1
829 1 1 1 1 68 PHE QD IFA 68 . HD* 1 1
829 1 2 1 1 69 ASN H IFA 69 . HN 1 1
830 1 1 1 1 68 PHE HB3 IFA 68 . HB1 1 1
830 1 2 1 1 69 ASN H IFA 69 . HN 1 1
831 1 1 1 1 68 PHE H IFA 68 . HN 1 1
831 1 2 1 1 79 ARG HA IFA 79 . HA 1 1
832 1 1 1 1 68 PHE H IFA 68 . HN 1 1
832 1 2 1 1 80 GLY H IFA 80 . HN 1 1
833 1 1 1 1 68 PHE H IFA 68 . HN 1 1
833 1 2 1 1 81 THR MG IFA 81 . HG2* 1 1
834 1 1 1 1 69 ASN QB IFA 69 . HB* 1 1
834 1 2 1 1 70 TYR H IFA 70 . HN 1 1
835 1 1 1 1 69 ASN HA IFA 69 . HA 1 1
835 1 2 1 1 70 TYR H IFA 70 . HN 1 1
836 1 1 1 1 75 GLY HA2 IFA 75 . HA2 1 1
836 1 2 1 1 76 THR HB IFA 76 . HB 1 1
837 1 1 1 1 75 GLY H IFA 75 . HN 1 1
837 1 2 1 1 76 THR MG IFA 76 . HG2* 1 1
838 1 1 1 1 76 THR H IFA 76 . HN 1 1
838 1 2 1 1 76 THR HB IFA 76 . HB 1 1
839 1 1 1 1 76 THR H IFA 76 . HN 1 1
839 1 2 1 1 77 GLU H IFA 77 . HN 1 1
840 1 1 1 1 76 THR MG IFA 76 . HG2* 1 1
840 1 2 1 1 77 GLU H IFA 77 . HN 1 1
841 1 1 1 1 76 THR HB IFA 76 . HB 1 1
841 1 2 1 1 77 GLU H IFA 77 . HN 1 1
842 1 1 1 1 76 THR MG IFA 76 . HG2* 1 1
842 1 2 1 1 78 LEU MD1 IFA 78 . HD1* 1 1
843 1 1 1 1 76 THR HB IFA 76 . HB 1 1
843 1 2 1 1 78 LEU MD1 IFA 78 . HD1* 1 1
844 1 1 1 1 76 THR H IFA 76 . HN 1 1
844 1 2 1 1 78 LEU MD1 IFA 78 . HD1* 1 1
845 1 1 1 1 78 LEU HA IFA 78 . HA 1 1
845 1 2 1 1 78 LEU MD2 IFA 78 . HD2* 1 1
846 1 1 1 1 78 LEU H IFA 78 . HN 1 1
846 1 2 1 1 78 LEU MD1 IFA 78 . HD1* 1 1
847 1 1 1 1 78 LEU H IFA 78 . HN 1 1
847 1 2 1 1 78 LEU MD2 IFA 78 . HD2* 1 1
848 1 1 1 1 78 LEU QB IFA 78 . HB* 1 1
848 1 2 1 1 93 PHE HB3 IFA 93 . HB1 1 1
849 1 1 1 1 78 LEU MD2 IFA 78 . HD2* 1 1
849 1 2 1 1 93 PHE HB3 IFA 93 . HB1 1 1
850 1 1 1 1 78 LEU HG IFA 78 . HG 1 1
850 1 2 1 1 93 PHE HB3 IFA 93 . HB1 1 1
851 1 1 1 1 78 LEU HA IFA 78 . HA 1 1
851 1 2 1 1 93 PHE HB3 IFA 93 . HB1 1 1
852 1 1 1 1 78 LEU H IFA 78 . HN 1 1
852 1 2 1 1 93 PHE QD IFA 93 . HD* 1 1
853 1 1 1 1 78 LEU HG IFA 78 . HG 1 1
853 1 2 1 1 93 PHE HB2 IFA 93 . HB2 1 1
854 1 1 1 1 78 LEU MD1 IFA 78 . HD1* 1 1
854 1 2 1 1 93 PHE HB3 IFA 93 . HB1 1 1
855 1 1 1 1 78 LEU MD2 IFA 78 . HD2* 1 1
855 1 2 1 1 93 PHE QD IFA 93 . HD2 1 1
856 1 1 1 1 78 LEU MD2 IFA 78 . HD2* 1 1
856 1 2 1 1 93 PHE HB2 IFA 93 . HB2 1 1
857 1 1 1 1 78 LEU HA IFA 78 . HA 1 1
857 1 2 1 1 94 LYS H IFA 94 . HN 1 1
858 1 1 1 1 78 LEU MD2 IFA 78 . HD2* 1 1
858 1 2 1 1 94 LYS H IFA 94 . HN 1 1
859 1 1 1 1 78 LEU MD2 IFA 78 . HD2* 1 1
859 1 2 1 1 95 ARG QB IFA 95 . HB* 1 1
860 1 1 1 1 78 LEU MD2 IFA 78 . HD2* 1 1
860 1 2 1 1 95 ARG HG3 IFA 95 . HG1 1 1
861 1 1 1 1 78 LEU MD2 IFA 78 . HD2* 1 1
861 1 2 1 1 95 ARG QD IFA 95 . HD* 1 1
862 1 1 1 1 78 LEU MD1 IFA 78 . HD1* 1 1
862 1 2 1 1 95 ARG HA IFA 95 . HA 1 1
863 1 1 1 1 78 LEU HA IFA 78 . HA 1 1
863 1 2 1 1 95 ARG HA IFA 95 . HA 1 1
864 1 1 1 1 78 LEU HG IFA 78 . HG 1 1
864 1 2 1 1 95 ARG HA IFA 95 . HA 1 1
865 1 1 1 1 78 LEU MD2 IFA 78 . HD2* 1 1
865 1 2 1 1 95 ARG HA IFA 95 . HA 1 1
866 1 1 1 1 78 LEU MD2 IFA 78 . HD2* 1 1
866 1 2 1 1 95 ARG H IFA 95 . HN 1 1
867 1 1 1 1 78 LEU MD1 IFA 78 . HD1* 1 1
867 1 2 1 1 96 THR H IFA 96 . HN 1 1
868 1 1 1 1 78 LEU MD2 IFA 78 . HD2* 1 1
868 1 2 1 1 102 LEU H IFA 102 . HN 1 1
869 1 1 1 1 78 LEU MD1 IFA 78 . HD1* 1 1
869 1 2 1 1 102 LEU QD IFA 102 . HD1* 1 1
870 1 1 1 1 78 LEU MD2 IFA 78 . HD2* 1 1
870 1 2 1 1 102 LEU QB IFA 102 . HB2 1 1
871 1 1 1 1 78 LEU MD1 IFA 78 . HD1* 1 1
871 1 2 1 1 102 LEU HG IFA 102 . HG 1 1
872 1 1 1 1 78 LEU MD2 IFA 78 . HD2* 1 1
872 1 2 1 1 102 LEU QD IFA 102 . HD2* 1 1
873 1 1 1 1 79 ARG QB IFA 79 . HB* 1 1
873 1 2 1 1 79 ARG HD2 IFA 79 . HD2 1 1
874 1 1 1 1 79 ARG QB IFA 79 . HB* 1 1
874 1 2 1 1 79 ARG HD3 IFA 79 . HD1 1 1
875 1 1 1 1 79 ARG HA IFA 79 . HA 1 1
875 1 2 1 1 79 ARG HD3 IFA 79 . HD1 1 1
876 1 1 1 1 79 ARG QB IFA 79 . HB* 1 1
876 1 2 1 1 80 GLY H IFA 80 . HN 1 1
877 1 1 1 1 79 ARG HA IFA 79 . HA 1 1
877 1 2 1 1 80 GLY H IFA 80 . HN 1 1
878 1 1 1 1 79 ARG QG IFA 79 . HG* 1 1
878 1 2 1 1 80 GLY H IFA 80 . HN 1 1
879 1 1 1 1 79 ARG QB IFA 79 . HB* 1 1
879 1 2 1 1 80 GLY HA3 IFA 80 . HA1 1 1
880 1 1 1 1 79 ARG HA IFA 79 . HA 1 1
880 1 2 1 1 93 PHE QD IFA 93 . HD1 1 1
881 1 1 1 1 79 ARG QB IFA 79 . HB* 1 1
881 1 2 1 1 93 PHE QD IFA 93 . HD* 1 1
882 1 1 1 1 79 ARG HA IFA 79 . HA 1 1
882 1 2 1 1 93 PHE HB3 IFA 93 . HB1 1 1
883 1 1 1 1 79 ARG QB IFA 79 . HB* 1 1
883 1 2 1 1 94 LYS QB IFA 94 . HB* 1 1
884 1 1 1 1 79 ARG QB IFA 79 . HB* 1 1
884 1 2 1 1 94 LYS H IFA 94 . HN 1 1
885 1 1 1 1 79 ARG QG IFA 79 . HG* 1 1
885 1 2 1 1 94 LYS H IFA 94 . HN 1 1
886 1 1 1 1 80 GLY HA3 IFA 80 . HA1 1 1
886 1 2 1 1 81 THR H IFA 81 . HN 1 1
887 1 1 1 1 80 GLY HA3 IFA 80 . HA1 1 1
887 1 2 1 1 81 THR MG IFA 81 . HG2* 1 1
888 1 1 1 1 80 GLY HA3 IFA 80 . HA1 1 1
888 1 2 1 1 93 PHE HA IFA 93 . HA 1 1
889 1 1 1 1 80 GLY H IFA 80 . HN 1 1
889 1 2 1 1 93 PHE QD IFA 93 . HD* 1 1
890 1 1 1 1 80 GLY H IFA 80 . HN 1 1
890 1 2 1 1 93 PHE HA IFA 93 . HA 1 1
891 1 1 1 1 80 GLY H IFA 80 . HN 1 1
891 1 2 1 1 94 LYS H IFA 94 . HN 1 1
892 1 1 1 1 80 GLY HA2 IFA 80 . HA2 1 1
892 1 2 1 1 94 LYS H IFA 94 . HN 1 1
893 1 1 1 1 81 THR H IFA 81 . HN 1 1
893 1 2 1 1 81 THR MG IFA 81 . HG2* 1 1
894 1 1 1 1 81 THR HA IFA 81 . HA 1 1
894 1 2 1 1 82 TRP HA IFA 82 . HA 1 1
895 1 1 1 1 81 THR MG IFA 81 . HG2* 1 1
895 1 2 1 1 82 TRP H IFA 82 . HN 1 1
896 1 1 1 1 81 THR HA IFA 81 . HA 1 1
896 1 2 1 1 82 TRP H IFA 82 . HN 1 1
897 1 1 1 1 81 THR HA IFA 81 . HA 1 1
897 1 2 1 1 82 TRP QB IFA 82 . HB* 1 1
898 1 1 1 1 81 THR HB IFA 81 . HB 1 1
898 1 2 1 1 82 TRP H IFA 82 . HN 1 1
899 1 1 1 1 81 THR H IFA 81 . HN 1 1
899 1 2 1 1 92 LYS HB3 IFA 92 . HB1 1 1
900 1 1 1 1 81 THR H IFA 81 . HN 1 1
900 1 2 1 1 92 LYS H IFA 92 . HN 1 1
901 1 1 1 1 81 THR H IFA 81 . HN 1 1
901 1 2 1 1 93 PHE HA IFA 93 . HA 1 1
902 1 1 1 1 82 TRP H IFA 82 . HN 1 1
902 1 2 1 1 82 TRP QB IFA 82 . HB* 1 1
903 1 1 1 1 82 TRP HA IFA 82 . HA 1 1
903 1 2 1 1 82 TRP HE3 IFA 82 . HE3 1 1
904 1 1 1 1 82 TRP QB IFA 82 . HB* 1 1
904 1 2 1 1 83 SER H IFA 83 . HN 1 1
905 1 1 1 1 82 TRP HA IFA 82 . HA 1 1
905 1 2 1 1 83 SER H IFA 83 . HN 1 1
906 1 1 1 1 82 TRP HZ3 IFA 82 . HZ3 1 1
906 1 2 1 1 84 LEU MD1 IFA 84 . HD1* 1 1
907 1 1 1 1 82 TRP HE3 IFA 82 . HE3 1 1
907 1 2 1 1 84 LEU MD1 IFA 84 . HD1* 1 1
908 1 1 1 1 82 TRP HA IFA 82 . HA 1 1
908 1 2 1 1 90 ILE HB IFA 90 . HB 1 1
909 1 1 1 1 82 TRP HA IFA 82 . HA 1 1
909 1 2 1 1 90 ILE MG IFA 90 . HG2* 1 1
910 1 1 1 1 82 TRP HA IFA 82 . HA 1 1
910 1 2 1 1 91 GLY HA2 IFA 91 . HA2 1 1
911 1 1 1 1 82 TRP HA IFA 82 . HA 1 1
911 1 2 1 1 91 GLY HA3 IFA 91 . HA1 1 1
912 1 1 1 1 82 TRP HA IFA 82 . HA 1 1
912 1 2 1 1 91 GLY H IFA 91 . HN 1 1
913 1 1 1 1 82 TRP H IFA 82 . HN 1 1
913 1 2 1 1 91 GLY HA2 IFA 91 . HA2 1 1
914 1 1 1 1 82 TRP HA IFA 82 . HA 1 1
914 1 2 1 1 92 LYS H IFA 92 . HN 1 1
915 1 1 1 1 83 SER H IFA 83 . HN 1 1
915 1 2 1 1 84 LEU H IFA 84 . HN 1 1
916 1 1 1 1 83 SER HB3 IFA 83 . HB1 1 1
916 1 2 1 1 84 LEU H IFA 84 . HN 1 1
917 1 1 1 1 83 SER H IFA 83 . HN 1 1
917 1 2 1 1 89 LEU HA IFA 89 . HA 1 1
918 1 1 1 1 83 SER HB3 IFA 83 . HB1 1 1
918 1 2 1 1 90 ILE MD IFA 90 . HD1* 1 1
919 1 1 1 1 83 SER H IFA 83 . HN 1 1
919 1 2 1 1 90 ILE H IFA 90 . HN 1 1
920 1 1 1 1 83 SER H IFA 83 . HN 1 1
920 1 2 1 1 90 ILE HB IFA 90 . HB 1 1
921 1 1 1 1 83 SER H IFA 83 . HN 1 1
921 1 2 1 1 90 ILE MG IFA 90 . HG2* 1 1
922 1 1 1 1 83 SER HB3 IFA 83 . HB1 1 1
922 1 2 1 1 90 ILE HB IFA 90 . HB 1 1
923 1 1 1 1 83 SER HB2 IFA 83 . HB2 1 1
923 1 2 1 1 90 ILE MG IFA 90 . HG2* 1 1
924 1 1 1 1 83 SER H IFA 83 . HN 1 1
924 1 2 1 1 91 GLY HA2 IFA 91 . HA2 1 1
925 1 1 1 1 84 LEU HA IFA 84 . HA 1 1
925 1 2 1 1 84 LEU MD1 IFA 84 . HD1* 1 1
926 1 1 1 1 84 LEU H IFA 84 . HN 1 1
926 1 2 1 1 84 LEU HB3 IFA 84 . HB1 1 1
927 1 1 1 1 84 LEU H IFA 84 . HN 1 1
927 1 2 1 1 84 LEU MD2 IFA 84 . HD2* 1 1
928 1 1 1 1 84 LEU H IFA 84 . HN 1 1
928 1 2 1 1 84 LEU HB2 IFA 84 . HB2 1 1
929 1 1 1 1 84 LEU H IFA 84 . HN 1 1
929 1 2 1 1 84 LEU MD1 IFA 84 . HD1* 1 1
930 1 1 1 1 84 LEU HA IFA 84 . HA 1 1
930 1 2 1 1 84 LEU MD2 IFA 84 . HD2* 1 1
931 1 1 1 1 84 LEU H IFA 84 . HN 1 1
931 1 2 1 1 84 LEU HG IFA 84 . HG 1 1
932 1 1 1 1 84 LEU HA IFA 84 . HA 1 1
932 1 2 1 1 85 GLU HB2 IFA 85 . HB2 1 1
933 1 1 1 1 84 LEU MD2 IFA 84 . HD2* 1 1
933 1 2 1 1 85 GLU H IFA 85 . HN 1 1
934 1 1 1 1 84 LEU HA IFA 84 . HA 1 1
934 1 2 1 1 85 GLU H IFA 85 . HN 1 1
935 1 1 1 1 84 LEU HB3 IFA 84 . HB1 1 1
935 1 2 1 1 85 GLU QG IFA 85 . HG* 1 1
936 1 1 1 1 84 LEU HB2 IFA 84 . HB2 1 1
936 1 2 1 1 85 GLU H IFA 85 . HN 1 1
937 1 1 1 1 84 LEU MD1 IFA 84 . HD1* 1 1
937 1 2 1 1 85 GLU H IFA 85 . HN 1 1
938 1 1 1 1 84 LEU HG IFA 84 . HG 1 1
938 1 2 1 1 85 GLU H IFA 85 . HN 1 1
939 1 1 1 1 84 LEU HB3 IFA 84 . HB1 1 1
939 1 2 1 1 85 GLU H IFA 85 . HN 1 1
940 1 1 1 1 84 LEU MD2 IFA 84 . HD2* 1 1
940 1 2 1 1 87 ASN HA IFA 87 . HA 1 1
941 1 1 1 1 84 LEU MD2 IFA 84 . HD2* 1 1
941 1 2 1 1 88 LYS H IFA 88 . HN 1 1
942 1 1 1 1 84 LEU MD2 IFA 84 . HD2* 1 1
942 1 2 1 1 88 LYS HA IFA 88 . HA 1 1
943 1 1 1 1 84 LEU MD2 IFA 84 . HD2* 1 1
943 1 2 1 1 89 LEU HA IFA 89 . HA 1 1
944 1 1 1 1 84 LEU HA IFA 84 . HA 1 1
944 1 2 1 1 89 LEU HA IFA 89 . HA 1 1
945 1 1 1 1 84 LEU HB3 IFA 84 . HB1 1 1
945 1 2 1 1 89 LEU HA IFA 89 . HA 1 1
946 1 1 1 1 84 LEU HG IFA 84 . HG 1 1
946 1 2 1 1 89 LEU HB3 IFA 89 . HB1 1 1
947 1 1 1 1 84 LEU MD1 IFA 84 . HD1* 1 1
947 1 2 1 1 89 LEU HB3 IFA 89 . HB1 1 1
948 1 1 1 1 84 LEU MD2 IFA 84 . HD2* 1 1
948 1 2 1 1 90 ILE H IFA 90 . HN 1 1
949 1 1 1 1 84 LEU HA IFA 84 . HA 1 1
949 1 2 1 1 90 ILE H IFA 90 . HN 1 1
950 1 1 1 1 85 GLU H IFA 85 . HN 1 1
950 1 2 1 1 85 GLU QG IFA 85 . HG* 1 1
951 1 1 1 1 85 GLU HB2 IFA 85 . HB2 1 1
951 1 2 1 1 85 GLU QG IFA 85 . HG* 1 1
952 1 1 1 1 85 GLU HA IFA 85 . HA 1 1
952 1 2 1 1 85 GLU QG IFA 85 . HG* 1 1
953 1 1 1 1 85 GLU H IFA 85 . HN 1 1
953 1 2 1 1 85 GLU HB3 IFA 85 . HB1 1 1
954 1 1 1 1 85 GLU H IFA 85 . HN 1 1
954 1 2 1 1 85 GLU HB2 IFA 85 . HB2 1 1
955 1 1 1 1 85 GLU QG IFA 85 . HG* 1 1
955 1 2 1 1 86 GLY H IFA 86 . HN 1 1
956 1 1 1 1 85 GLU HB2 IFA 85 . HB2 1 1
956 1 2 1 1 86 GLY H IFA 86 . HN 1 1
957 1 1 1 1 85 GLU HA IFA 85 . HA 1 1
957 1 2 1 1 86 GLY HA2 IFA 86 . HA2 1 1
958 1 1 1 1 85 GLU HA IFA 85 . HA 1 1
958 1 2 1 1 86 GLY H IFA 86 . HN 1 1
959 1 1 1 1 85 GLU H IFA 85 . HN 1 1
959 1 2 1 1 88 LYS H IFA 88 . HN 1 1
960 1 1 1 1 85 GLU QG IFA 85 . HG* 1 1
960 1 2 1 1 90 ILE HG13 IFA 90 . HG11 1 1
961 1 1 1 1 85 GLU QG IFA 85 . HG* 1 1
961 1 2 1 1 90 ILE HG12 IFA 90 . HG12 1 1
962 1 1 1 1 85 GLU HB3 IFA 85 . HB1 1 1
962 1 2 1 1 90 ILE MD IFA 90 . HD1* 1 1
963 1 1 1 1 85 GLU QG IFA 85 . HG* 1 1
963 1 2 1 1 90 ILE MG IFA 90 . HG2* 1 1
964 1 1 1 1 85 GLU HB2 IFA 85 . HB2 1 1
964 1 2 1 1 90 ILE MD IFA 90 . HD1* 1 1
965 1 1 1 1 85 GLU QG IFA 85 . HG* 1 1
965 1 2 1 1 90 ILE HB IFA 90 . HB 1 1
966 1 1 1 1 85 GLU H IFA 85 . HN 1 1
966 1 2 1 1 90 ILE MD IFA 90 . HD1* 1 1
967 1 1 1 1 85 GLU QG IFA 85 . HG* 1 1
967 1 2 1 1 90 ILE MD IFA 90 . HD1* 1 1
968 1 1 1 1 86 GLY HA2 IFA 86 . HA2 1 1
968 1 2 1 1 87 ASN H IFA 87 . HN 1 1
969 1 1 1 1 86 GLY HA3 IFA 86 . HA1 1 1
969 1 2 1 1 87 ASN H IFA 87 . HN 1 1
970 1 1 1 1 86 GLY H IFA 86 . HN 1 1
970 1 2 1 1 87 ASN HA IFA 87 . HA 1 1
971 1 1 1 1 86 GLY HA3 IFA 86 . HA1 1 1
971 1 2 1 1 87 ASN HA IFA 87 . HA 1 1
972 1 1 1 1 86 GLY HA2 IFA 86 . HA2 1 1
972 1 2 1 1 87 ASN HA IFA 87 . HA 1 1
973 1 1 1 1 86 GLY HA2 IFA 86 . HA2 1 1
973 1 2 1 1 88 LYS H IFA 88 . HN 1 1
974 1 1 1 1 86 GLY HA3 IFA 86 . HA1 1 1
974 1 2 1 1 88 LYS H IFA 88 . HN 1 1
975 1 1 1 1 87 ASN HB2 IFA 87 . HB2 1 1
975 1 2 1 1 88 LYS QD IFA 88 . HD* 1 1
976 1 1 1 1 87 ASN H IFA 87 . HN 1 1
976 1 2 1 1 88 LYS QB IFA 88 . HB* 1 1
977 1 1 1 1 87 ASN H IFA 87 . HN 1 1
977 1 2 1 1 88 LYS QE IFA 88 . HE* 1 1
978 1 1 1 1 87 ASN HA IFA 87 . HA 1 1
978 1 2 1 1 88 LYS H IFA 88 . HN 1 1
979 1 1 1 1 87 ASN HA IFA 87 . HA 1 1
979 1 2 1 1 88 LYS HA IFA 88 . HA 1 1
980 1 1 1 1 87 ASN HB3 IFA 87 . HB1 1 1
980 1 2 1 1 88 LYS H IFA 88 . HN 1 1
981 1 1 1 1 87 ASN H IFA 87 . HN 1 1
981 1 2 1 1 88 LYS H IFA 88 . HN 1 1
982 1 1 1 1 88 LYS H IFA 88 . HN 1 1
982 1 2 1 1 88 LYS QB IFA 88 . HB* 1 1
983 1 1 1 1 88 LYS HA IFA 88 . HA 1 1
983 1 2 1 1 89 LEU H IFA 89 . HN 1 1
984 1 1 1 1 88 LYS QB IFA 88 . HB* 1 1
984 1 2 1 1 89 LEU H IFA 89 . HN 1 1
985 1 1 1 1 88 LYS QE IFA 88 . HE* 1 1
985 1 2 1 1 90 ILE MD IFA 90 . HD1* 1 1
986 1 1 1 1 88 LYS H IFA 88 . HN 1 1
986 1 2 1 1 90 ILE MD IFA 90 . HD1* 1 1
987 1 1 1 1 88 LYS QB IFA 88 . HB* 1 1
987 1 2 1 1 106 ARG H IFA 106 . HN 1 1
988 1 1 1 1 89 LEU H IFA 89 . HN 1 1
988 1 2 1 1 89 LEU HB3 IFA 89 . HB1 1 1
989 1 1 1 1 89 LEU H IFA 89 . HN 1 1
989 1 2 1 1 89 LEU HG IFA 89 . HG 1 1
990 1 1 1 1 89 LEU HA IFA 89 . HA 1 1
990 1 2 1 1 89 LEU HG IFA 89 . HG 1 1
991 1 1 1 1 89 LEU MD1 IFA 89 . HD1* 1 1
991 1 2 1 1 90 ILE MD IFA 90 . HD1* 1 1
992 1 1 1 1 89 LEU H IFA 89 . HN 1 1
992 1 2 1 1 90 ILE MD IFA 90 . HD1* 1 1
993 1 1 1 1 89 LEU H IFA 89 . HN 1 1
993 1 2 1 1 90 ILE H IFA 90 . HN 1 1
994 1 1 1 1 89 LEU HA IFA 89 . HA 1 1
994 1 2 1 1 90 ILE H IFA 90 . HN 1 1
995 1 1 1 1 89 LEU HG IFA 89 . HG 1 1
995 1 2 1 1 90 ILE H IFA 90 . HN 1 1
996 1 1 1 1 89 LEU H IFA 89 . HN 1 1
996 1 2 1 1 106 ARG H IFA 106 . HN 1 1
997 1 1 1 1 89 LEU MD1 IFA 89 . HD1* 1 1
997 1 2 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
998 1 1 1 1 89 LEU HG IFA 89 . HG 1 1
998 1 2 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
999 1 1 1 1 90 ILE H IFA 90 . HN 1 1
999 1 2 1 1 90 ILE HG12 IFA 90 . HG12 1 1
1000 1 1 1 1 90 ILE H IFA 90 . HN 1 1
1000 1 2 1 1 90 ILE MD IFA 90 . HD1* 1 1
1001 1 1 1 1 90 ILE H IFA 90 . HN 1 1
1001 1 2 1 1 90 ILE HB IFA 90 . HB 1 1
1002 1 1 1 1 90 ILE HB IFA 90 . HB 1 1
1002 1 2 1 1 90 ILE MD IFA 90 . HD1* 1 1
1003 1 1 1 1 90 ILE HA IFA 90 . HA 1 1
1003 1 2 1 1 90 ILE MG IFA 90 . HG2* 1 1
1004 1 1 1 1 90 ILE H IFA 90 . HN 1 1
1004 1 2 1 1 90 ILE HG13 IFA 90 . HG11 1 1
1005 1 1 1 1 90 ILE HG12 IFA 90 . HG12 1 1
1005 1 2 1 1 90 ILE MG IFA 90 . HG2* 1 1
1006 1 1 1 1 90 ILE MG IFA 90 . HG2* 1 1
1006 1 2 1 1 91 GLY HA3 IFA 91 . HA1 1 1
1007 1 1 1 1 90 ILE MG IFA 90 . HG2* 1 1
1007 1 2 1 1 91 GLY HA2 IFA 91 . HA2 1 1
1008 1 1 1 1 90 ILE MG IFA 90 . HG2* 1 1
1008 1 2 1 1 91 GLY H IFA 91 . HN 1 1
1009 1 1 1 1 90 ILE HA IFA 90 . HA 1 1
1009 1 2 1 1 91 GLY H IFA 91 . HN 1 1
1010 1 1 1 1 90 ILE MD IFA 90 . HD1* 1 1
1010 1 2 1 1 92 LYS QE IFA 92 . HE* 1 1
1011 1 1 1 1 90 ILE MG IFA 90 . HG2* 1 1
1011 1 2 1 1 92 LYS QG IFA 92 . HG* 1 1
1012 1 1 1 1 90 ILE HB IFA 90 . HB 1 1
1012 1 2 1 1 92 LYS QD IFA 92 . HD* 1 1
1013 1 1 1 1 90 ILE MG IFA 90 . HG2* 1 1
1013 1 2 1 1 92 LYS QE IFA 92 . HE* 1 1
1014 1 1 1 1 90 ILE MG IFA 90 . HG2* 1 1
1014 1 2 1 1 103 ASN HA IFA 103 . HA 1 1
1015 1 1 1 1 90 ILE MG IFA 90 . HG2* 1 1
1015 1 2 1 1 104 THR HA IFA 104 . HA 1 1
1016 1 1 1 1 90 ILE MG IFA 90 . HG2* 1 1
1016 1 2 1 1 104 THR H IFA 104 . HN 1 1
1017 1 1 1 1 90 ILE MG IFA 90 . HG2* 1 1
1017 1 2 1 1 105 VAL HA IFA 105 . HA 1 1
1018 1 1 1 1 90 ILE MG IFA 90 . HG2* 1 1
1018 1 2 1 1 105 VAL QG IFA 105 . HG* 1 1
1019 1 1 1 1 90 ILE HA IFA 90 . HA 1 1
1019 1 2 1 1 105 VAL HA IFA 105 . HA 1 1
1020 1 1 1 1 90 ILE HA IFA 90 . HA 1 1
1020 1 2 1 1 105 VAL QG IFA 105 . HG* 1 1
1021 1 1 1 1 90 ILE H IFA 90 . HN 1 1
1021 1 2 1 1 106 ARG H IFA 106 . HN 1 1
1022 1 1 1 1 91 GLY HA2 IFA 91 . HA2 1 1
1022 1 2 1 1 92 LYS H IFA 92 . HN 1 1
1023 1 1 1 1 91 GLY H IFA 91 . HN 1 1
1023 1 2 1 1 92 LYS QE IFA 92 . HE* 1 1
1024 1 1 1 1 91 GLY HA3 IFA 91 . HA1 1 1
1024 1 2 1 1 104 THR H IFA 104 . HN 1 1
1025 1 1 1 1 91 GLY H IFA 91 . HN 1 1
1025 1 2 1 1 104 THR H IFA 104 . HN 1 1
1026 1 1 1 1 91 GLY H IFA 91 . HN 1 1
1026 1 2 1 1 105 VAL HA IFA 105 . HA 1 1
1027 1 1 1 1 91 GLY H IFA 91 . HN 1 1
1027 1 2 1 1 105 VAL QG IFA 105 . HG* 1 1
1028 1 1 1 1 92 LYS HB2 IFA 92 . HB2 1 1
1028 1 2 1 1 92 LYS QE IFA 92 . HE* 1 1
1029 1 1 1 1 92 LYS H IFA 92 . HN 1 1
1029 1 2 1 1 92 LYS HG3 IFA 92 . HG1 1 1
1030 1 1 1 1 92 LYS H IFA 92 . HN 1 1
1030 1 2 1 1 92 LYS HB3 IFA 92 . HB1 1 1
1031 1 1 1 1 92 LYS HB3 IFA 92 . HB1 1 1
1031 1 2 1 1 92 LYS QE IFA 92 . HE* 1 1
1032 1 1 1 1 92 LYS H IFA 92 . HN 1 1
1032 1 2 1 1 92 LYS HB2 IFA 92 . HB2 1 1
1033 1 1 1 1 92 LYS QE IFA 92 . HE* 1 1
1033 1 2 1 1 92 LYS QG IFA 92 . HG* 1 1
1034 1 1 1 1 92 LYS H IFA 92 . HN 1 1
1034 1 2 1 1 92 LYS QE IFA 92 . HE* 1 1
1035 1 1 1 1 92 LYS H IFA 92 . HN 1 1
1035 1 2 1 1 92 LYS QG IFA 92 . HG* 1 1
1036 1 1 1 1 92 LYS H IFA 92 . HN 1 1
1036 1 2 1 1 92 LYS QD IFA 92 . HD* 1 1
1037 1 1 1 1 92 LYS HA IFA 92 . HA 1 1
1037 1 2 1 1 93 PHE QD IFA 93 . HD* 1 1
1038 1 1 1 1 92 LYS HA IFA 92 . HA 1 1
1038 1 2 1 1 93 PHE H IFA 93 . HN 1 1
1039 1 1 1 1 92 LYS HA IFA 92 . HA 1 1
1039 1 2 1 1 93 PHE HB2 IFA 93 . HB2 1 1
1040 1 1 1 1 92 LYS QG IFA 92 . HG* 1 1
1040 1 2 1 1 93 PHE H IFA 93 . HN 1 1
1041 1 1 1 1 92 LYS QE IFA 92 . HE* 1 1
1041 1 2 1 1 93 PHE H IFA 93 . HN 1 1
1042 1 1 1 1 92 LYS QE IFA 92 . HE* 1 1
1042 1 2 1 1 104 THR H IFA 104 . HN 1 1
1043 1 1 1 1 93 PHE H IFA 93 . HN 1 1
1043 1 2 1 1 93 PHE HB2 IFA 93 . HB2 1 1
1044 1 1 1 1 93 PHE HA IFA 93 . HA 1 1
1044 1 2 1 1 94 LYS H IFA 94 . HN 1 1
1045 1 1 1 1 93 PHE HB2 IFA 93 . HB2 1 1
1045 1 2 1 1 94 LYS H IFA 94 . HN 1 1
1046 1 1 1 1 93 PHE HA IFA 93 . HA 1 1
1046 1 2 1 1 94 LYS QB IFA 94 . HB* 1 1
1047 1 1 1 1 93 PHE HB3 IFA 93 . HB1 1 1
1047 1 2 1 1 94 LYS H IFA 94 . HN 1 1
1048 1 1 1 1 93 PHE H IFA 93 . HN 1 1
1048 1 2 1 1 102 LEU QB IFA 102 . HB1 1 1
1049 1 1 1 1 93 PHE QD IFA 93 . HD2 1 1
1049 1 2 1 1 102 LEU QD IFA 102 . HD1* 1 1
1050 1 1 1 1 93 PHE HB3 IFA 93 . HB1 1 1
1050 1 2 1 1 102 LEU QB IFA 102 . HB1 1 1
1051 1 1 1 1 93 PHE HB2 IFA 93 . HB2 1 1
1051 1 2 1 1 102 LEU QD IFA 102 . HD2* 1 1
1052 1 1 1 1 93 PHE HB2 IFA 93 . HB2 1 1
1052 1 2 1 1 102 LEU QB IFA 102 . HB2 1 1
1053 1 1 1 1 93 PHE H IFA 93 . HN 1 1
1053 1 2 1 1 102 LEU H IFA 102 . HN 1 1
1054 1 1 1 1 93 PHE HB2 IFA 93 . HB2 1 1
1054 1 2 1 1 102 LEU H IFA 102 . HN 1 1
1055 1 1 1 1 93 PHE H IFA 93 . HN 1 1
1055 1 2 1 1 103 ASN HA IFA 103 . HA 1 1
1056 1 1 1 1 94 LYS HA IFA 94 . HA 1 1
1056 1 2 1 1 94 LYS HG3 IFA 94 . HG1 1 1
1057 1 1 1 1 94 LYS H IFA 94 . HN 1 1
1057 1 2 1 1 94 LYS QB IFA 94 . HB* 1 1
1058 1 1 1 1 94 LYS QE IFA 94 . HE* 1 1
1058 1 2 1 1 94 LYS HG3 IFA 94 . HG1 1 1
1059 1 1 1 1 94 LYS QB IFA 94 . HB* 1 1
1059 1 2 1 1 94 LYS QE IFA 94 . HE* 1 1
1060 1 1 1 1 94 LYS QB IFA 94 . HB* 1 1
1060 1 2 1 1 94 LYS HG3 IFA 94 . HG1 1 1
1061 1 1 1 1 94 LYS H IFA 94 . HN 1 1
1061 1 2 1 1 94 LYS HG3 IFA 94 . HG1 1 1
1062 1 1 1 1 94 LYS HA IFA 94 . HA 1 1
1062 1 2 1 1 95 ARG H IFA 95 . HN 1 1
1063 1 1 1 1 94 LYS HG3 IFA 94 . HG1 1 1
1063 1 2 1 1 95 ARG H IFA 95 . HN 1 1
1064 1 1 1 1 94 LYS QB IFA 94 . HB* 1 1
1064 1 2 1 1 95 ARG H IFA 95 . HN 1 1
1065 1 1 1 1 94 LYS QE IFA 94 . HE* 1 1
1065 1 2 1 1 99 GLY H IFA 99 . HN 1 1
1066 1 1 1 1 94 LYS QD IFA 94 . HD* 1 1
1066 1 2 1 1 99 GLY HA3 IFA 99 . HA1 1 1
1067 1 1 1 1 94 LYS QB IFA 94 . HB* 1 1
1067 1 2 1 1 99 GLY HA3 IFA 99 . HA1 1 1
1068 1 1 1 1 94 LYS QD IFA 94 . HD* 1 1
1068 1 2 1 1 99 GLY HA2 IFA 99 . HA2 1 1
1069 1 1 1 1 94 LYS QB IFA 94 . HB* 1 1
1069 1 2 1 1 99 GLY HA2 IFA 99 . HA2 1 1
1070 1 1 1 1 94 LYS QD IFA 94 . HD* 1 1
1070 1 2 1 1 100 ASN HB2 IFA 100 . HB2 1 1
1071 1 1 1 1 94 LYS QB IFA 94 . HB* 1 1
1071 1 2 1 1 100 ASN H IFA 100 . HN 1 1
1072 1 1 1 1 94 LYS QE IFA 94 . HE* 1 1
1072 1 2 1 1 101 GLU HA IFA 101 . HA 1 1
1073 1 1 1 1 94 LYS QE IFA 94 . HE* 1 1
1073 1 2 1 1 101 GLU HG3 IFA 101 . HG1 1 1
1074 1 1 1 1 94 LYS QE IFA 94 . HE* 1 1
1074 1 2 1 1 101 GLU HG2 IFA 101 . HG2 1 1
1075 1 1 1 1 94 LYS QD IFA 94 . HD* 1 1
1075 1 2 1 1 101 GLU HA IFA 101 . HA 1 1
1076 1 1 1 1 94 LYS HA IFA 94 . HA 1 1
1076 1 2 1 1 101 GLU HA IFA 101 . HA 1 1
1077 1 1 1 1 94 LYS HG3 IFA 94 . HG1 1 1
1077 1 2 1 1 101 GLU HG2 IFA 101 . HG2 1 1
1078 1 1 1 1 94 LYS QE IFA 94 . HE* 1 1
1078 1 2 1 1 101 GLU H IFA 101 . HN 1 1
1079 1 1 1 1 94 LYS HA IFA 94 . HA 1 1
1079 1 2 1 1 102 LEU H IFA 102 . HN 1 1
1080 1 1 1 1 94 LYS QB IFA 94 . HB* 1 1
1080 1 2 1 1 102 LEU H IFA 102 . HN 1 1
1081 1 1 1 1 95 ARG H IFA 95 . HN 1 1
1081 1 2 1 1 95 ARG HB3 IFA 95 . HB1 1 1
1082 1 1 1 1 95 ARG H IFA 95 . HN 1 1
1082 1 2 1 1 95 ARG HG2 IFA 95 . HG2 1 1
1083 1 1 1 1 95 ARG H IFA 95 . HN 1 1
1083 1 2 1 1 95 ARG HG3 IFA 95 . HG1 1 1
1084 1 1 1 1 95 ARG HA IFA 95 . HA 1 1
1084 1 2 1 1 95 ARG QD IFA 95 . HD* 1 1
1085 1 1 1 1 95 ARG H IFA 95 . HN 1 1
1085 1 2 1 1 95 ARG QG IFA 95 . HG* 1 1
1086 1 1 1 1 95 ARG H IFA 95 . HN 1 1
1086 1 2 1 1 95 ARG HB2 IFA 95 . HB2 1 1
1087 1 1 1 1 95 ARG HA IFA 95 . HA 1 1
1087 1 2 1 1 95 ARG HG3 IFA 95 . HG1 1 1
1088 1 1 1 1 95 ARG HA IFA 95 . HA 1 1
1088 1 2 1 1 96 THR HB IFA 96 . HB 1 1
1089 1 1 1 1 95 ARG QB IFA 95 . HB* 1 1
1089 1 2 1 1 96 THR HB IFA 96 . HB 1 1
1090 1 1 1 1 95 ARG HB2 IFA 95 . HB2 1 1
1090 1 2 1 1 96 THR H IFA 96 . HN 1 1
1091 1 1 1 1 95 ARG QD IFA 95 . HD* 1 1
1091 1 2 1 1 96 THR H IFA 96 . HN 1 1
1092 1 1 1 1 95 ARG QB IFA 95 . HB* 1 1
1092 1 2 1 1 96 THR H IFA 96 . HN 1 1
1093 1 1 1 1 95 ARG HA IFA 95 . HA 1 1
1093 1 2 1 1 96 THR H IFA 96 . HN 1 1
1094 1 1 1 1 95 ARG HB3 IFA 95 . HB1 1 1
1094 1 2 1 1 96 THR H IFA 96 . HN 1 1
1095 1 1 1 1 95 ARG HG3 IFA 95 . HG1 1 1
1095 1 2 1 1 97 ASP HB3 IFA 97 . HB1 1 1
1096 1 1 1 1 95 ARG HB3 IFA 95 . HB1 1 1
1096 1 2 1 1 97 ASP H IFA 97 . HN 1 1
1097 1 1 1 1 95 ARG HA IFA 95 . HA 1 1
1097 1 2 1 1 97 ASP H IFA 97 . HN 1 1
1098 1 1 1 1 95 ARG HB2 IFA 95 . HB2 1 1
1098 1 2 1 1 97 ASP H IFA 97 . HN 1 1
1099 1 1 1 1 95 ARG QB IFA 95 . HB* 1 1
1099 1 2 1 1 97 ASP HB3 IFA 97 . HB1 1 1
1100 1 1 1 1 95 ARG HB2 IFA 95 . HB2 1 1
1100 1 2 1 1 98 ASN H IFA 98 . HN 1 1
1101 1 1 1 1 95 ARG HB2 IFA 95 . HB2 1 1
1101 1 2 1 1 99 GLY H IFA 99 . HN 1 1
1102 1 1 1 1 95 ARG QB IFA 95 . HB* 1 1
1102 1 2 1 1 100 ASN H IFA 100 . HN 1 1
1103 1 1 1 1 95 ARG QD IFA 95 . HD* 1 1
1103 1 2 1 1 100 ASN HB3 IFA 100 . HB1 1 1
1104 1 1 1 1 95 ARG HB3 IFA 95 . HB1 1 1
1104 1 2 1 1 100 ASN H IFA 100 . HN 1 1
1105 1 1 1 1 95 ARG QD IFA 95 . HD* 1 1
1105 1 2 1 1 100 ASN HB2 IFA 100 . HB2 1 1
1106 1 1 1 1 95 ARG HB2 IFA 95 . HB2 1 1
1106 1 2 1 1 100 ASN H IFA 100 . HN 1 1
1107 1 1 1 1 95 ARG QD IFA 95 . HD* 1 1
1107 1 2 1 1 119 TYR HE1 IFA 119 . HE1 1 1
1108 1 1 1 1 95 ARG QD IFA 95 . HD* 1 1
1108 1 2 1 1 119 TYR HE2 IFA 119 . HE2 1 1
1109 1 1 1 1 95 ARG QD IFA 95 . HD* 1 1
1109 1 2 1 1 119 TYR QE IFA 119 . HE* 1 1
1110 1 1 1 1 96 THR HA IFA 96 . HA 1 1
1110 1 2 1 1 96 THR HB IFA 96 . HB 1 1
1111 1 1 1 1 96 THR H IFA 96 . HN 1 1
1111 1 2 1 1 96 THR MG IFA 96 . HG2* 1 1
1112 1 1 1 1 96 THR H IFA 96 . HN 1 1
1112 1 2 1 1 96 THR HB IFA 96 . HB 1 1
1113 1 1 1 1 96 THR HA IFA 96 . HA 1 1
1113 1 2 1 1 96 THR MG IFA 96 . HG2* 1 1
1114 1 1 1 1 96 THR MG IFA 96 . HG2* 1 1
1114 1 2 1 1 97 ASP H IFA 97 . HN 1 1
1115 1 1 1 1 96 THR H IFA 96 . HN 1 1
1115 1 2 1 1 97 ASP H IFA 97 . HN 1 1
1116 1 1 1 1 96 THR HB IFA 96 . HB 1 1
1116 1 2 1 1 97 ASP H IFA 97 . HN 1 1
1117 1 1 1 1 96 THR HA IFA 96 . HA 1 1
1117 1 2 1 1 99 GLY H IFA 99 . HN 1 1
1118 1 1 1 1 97 ASP H IFA 97 . HN 1 1
1118 1 2 1 1 97 ASP HB2 IFA 97 . HB2 1 1
1119 1 1 1 1 97 ASP H IFA 97 . HN 1 1
1119 1 2 1 1 97 ASP HB3 IFA 97 . HB1 1 1
1120 1 1 1 1 97 ASP H IFA 97 . HN 1 1
1120 1 2 1 1 99 GLY H IFA 99 . HN 1 1
1121 1 1 1 1 98 ASN H IFA 98 . HN 1 1
1121 1 2 1 1 99 GLY HA3 IFA 99 . HA1 1 1
1122 1 1 1 1 98 ASN H IFA 98 . HN 1 1
1122 1 2 1 1 99 GLY H IFA 99 . HN 1 1
1123 1 1 1 1 100 ASN H IFA 100 . HN 1 1
1123 1 2 1 1 100 ASN HB3 IFA 100 . HB1 1 1
1124 1 1 1 1 100 ASN H IFA 100 . HN 1 1
1124 1 2 1 1 100 ASN HB2 IFA 100 . HB2 1 1
1125 1 1 1 1 100 ASN HB2 IFA 100 . HB2 1 1
1125 1 2 1 1 101 GLU H IFA 101 . HN 1 1
1126 1 1 1 1 100 ASN H IFA 100 . HN 1 1
1126 1 2 1 1 101 GLU H IFA 101 . HN 1 1
1127 1 1 1 1 100 ASN HA IFA 100 . HA 1 1
1127 1 2 1 1 101 GLU QB IFA 101 . HB* 1 1
1128 1 1 1 1 100 ASN HB3 IFA 100 . HB1 1 1
1128 1 2 1 1 101 GLU H IFA 101 . HN 1 1
1129 1 1 1 1 100 ASN HA IFA 100 . HA 1 1
1129 1 2 1 1 101 GLU H IFA 101 . HN 1 1
1130 1 1 1 1 100 ASN HA IFA 100 . HA 1 1
1130 1 2 1 1 101 GLU HG2 IFA 101 . HG2 1 1
1131 1 1 1 1 100 ASN HB2 IFA 100 . HB2 1 1
1131 1 2 1 1 119 TYR QD IFA 119 . HD* 1 1
1132 1 1 1 1 100 ASN HB2 IFA 100 . HB2 1 1
1132 1 2 1 1 119 TYR HE2 IFA 119 . HE2 1 1
1133 1 1 1 1 100 ASN HB3 IFA 100 . HB1 1 1
1133 1 2 1 1 119 TYR HE2 IFA 119 . HE2 1 1
1134 1 1 1 1 100 ASN HB3 IFA 100 . HB1 1 1
1134 1 2 1 1 119 TYR HE1 IFA 119 . HE1 1 1
1135 1 1 1 1 100 ASN HB3 IFA 100 . HB1 1 1
1135 1 2 1 1 119 TYR QE IFA 119 . HE* 1 1
1136 1 1 1 1 100 ASN HB2 IFA 100 . HB2 1 1
1136 1 2 1 1 119 TYR HE1 IFA 119 . HE1 1 1
1137 1 1 1 1 100 ASN HB2 IFA 100 . HB2 1 1
1137 1 2 1 1 119 TYR QE IFA 119 . HE* 1 1
1138 1 1 1 1 100 ASN HB3 IFA 100 . HB1 1 1
1138 1 2 1 1 120 GLU HG3 IFA 120 . HG1 1 1
1139 1 1 1 1 100 ASN HB2 IFA 100 . HB2 1 1
1139 1 2 1 1 120 GLU HG2 IFA 120 . HG2 1 1
1140 1 1 1 1 101 GLU H IFA 101 . HN 1 1
1140 1 2 1 1 101 GLU HG3 IFA 101 . HG1 1 1
1141 1 1 1 1 101 GLU QB IFA 101 . HB* 1 1
1141 1 2 1 1 101 GLU HG3 IFA 101 . HG1 1 1
1142 1 1 1 1 101 GLU H IFA 101 . HN 1 1
1142 1 2 1 1 101 GLU QB IFA 101 . HB* 1 1
1143 1 1 1 1 101 GLU H IFA 101 . HN 1 1
1143 1 2 1 1 101 GLU HG2 IFA 101 . HG2 1 1
1144 1 1 1 1 101 GLU HG2 IFA 101 . HG2 1 1
1144 1 2 1 1 102 LEU H IFA 102 . HN 1 1
1145 1 1 1 1 101 GLU H IFA 101 . HN 1 1
1145 1 2 1 1 102 LEU QB IFA 102 . HB2 1 1
1146 1 1 1 1 101 GLU HA IFA 101 . HA 1 1
1146 1 2 1 1 102 LEU QB IFA 102 . HB2 1 1
1147 1 1 1 1 101 GLU HG3 IFA 101 . HG1 1 1
1147 1 2 1 1 102 LEU H IFA 102 . HN 1 1
1148 1 1 1 1 101 GLU HA IFA 101 . HA 1 1
1148 1 2 1 1 102 LEU H IFA 102 . HN 1 1
1149 1 1 1 1 101 GLU QB IFA 101 . HB* 1 1
1149 1 2 1 1 102 LEU H IFA 102 . HN 1 1
1150 1 1 1 1 101 GLU H IFA 101 . HN 1 1
1150 1 2 1 1 119 TYR QE IFA 119 . HE* 1 1
1151 1 1 1 1 102 LEU H IFA 102 . HN 1 1
1151 1 2 1 1 102 LEU HG IFA 102 . HG 1 1
1152 1 1 1 1 102 LEU H IFA 102 . HN 1 1
1152 1 2 1 1 102 LEU QB IFA 102 . HB1 1 1
1153 1 1 1 1 102 LEU HA IFA 102 . HA 1 1
1153 1 2 1 1 102 LEU QD IFA 102 . HD1* 1 1
1154 1 1 1 1 102 LEU HG IFA 102 . HG 1 1
1154 1 2 1 1 103 ASN H IFA 103 . HN 1 1
1155 1 1 1 1 102 LEU HA IFA 102 . HA 1 1
1155 1 2 1 1 103 ASN H IFA 103 . HN 1 1
1156 1 1 1 1 102 LEU QB IFA 102 . HB2 1 1
1156 1 2 1 1 103 ASN H IFA 103 . HN 1 1
1157 1 1 1 1 102 LEU QD IFA 102 . HD2* 1 1
1157 1 2 1 1 103 ASN H IFA 103 . HN 1 1
1158 1 1 1 1 102 LEU QD IFA 102 . HD2* 1 1
1158 1 2 1 1 103 ASN HA IFA 103 . HA 1 1
1159 1 1 1 1 102 LEU QD IFA 102 . HD2* 1 1
1159 1 2 1 1 117 TYR HD2 IFA 117 . HD1 1 1
1160 1 1 1 1 102 LEU HA IFA 102 . HA 1 1
1160 1 2 1 1 119 TYR QD IFA 119 . HD* 1 1
1161 1 1 1 1 102 LEU QD IFA 102 . HD2* 1 1
1161 1 2 1 1 119 TYR QD IFA 119 . HD* 1 1
1162 1 1 1 1 102 LEU QB IFA 102 . HB2 1 1
1162 1 2 1 1 119 TYR HB3 IFA 119 . HB1 1 1
1163 1 1 1 1 102 LEU QD IFA 102 . HD1* 1 1
1163 1 2 1 1 119 TYR HB2 IFA 119 . HB2 1 1
1164 1 1 1 1 102 LEU QD IFA 102 . HD1* 1 1
1164 1 2 1 1 119 TYR HB3 IFA 119 . HB1 1 1
1165 1 1 1 1 102 LEU HG IFA 102 . HG 1 1
1165 1 2 1 1 119 TYR HB3 IFA 119 . HB1 1 1
1166 1 1 1 1 102 LEU QB IFA 102 . HB1 1 1
1166 1 2 1 1 119 TYR QD IFA 119 . HD2 1 1
1167 1 1 1 1 103 ASN H IFA 103 . HN 1 1
1167 1 2 1 1 103 ASN HB3 IFA 103 . HB1 1 1
1168 1 1 1 1 103 ASN H IFA 103 . HN 1 1
1168 1 2 1 1 103 ASN HB2 IFA 103 . HB2 1 1
1169 1 1 1 1 103 ASN HB2 IFA 103 . HB2 1 1
1169 1 2 1 1 104 THR H IFA 104 . HN 1 1
1170 1 1 1 1 103 ASN HB3 IFA 103 . HB1 1 1
1170 1 2 1 1 104 THR H IFA 104 . HN 1 1
1171 1 1 1 1 103 ASN H IFA 103 . HN 1 1
1171 1 2 1 1 104 THR H IFA 104 . HN 1 1
1172 1 1 1 1 103 ASN HA IFA 103 . HA 1 1
1172 1 2 1 1 104 THR H IFA 104 . HN 1 1
1173 1 1 1 1 103 ASN HB3 IFA 103 . HB1 1 1
1173 1 2 1 1 105 VAL QG IFA 105 . HG* 1 1
1174 1 1 1 1 103 ASN HB2 IFA 103 . HB2 1 1
1174 1 2 1 1 118 VAL HB IFA 118 . HB 1 1
1175 1 1 1 1 104 THR HA IFA 104 . HA 1 1
1175 1 2 1 1 105 VAL QG IFA 105 . HG* 1 1
1176 1 1 1 1 104 THR HA IFA 104 . HA 1 1
1176 1 2 1 1 105 VAL HB IFA 105 . HB 1 1
1177 1 1 1 1 104 THR HB IFA 104 . HB 1 1
1177 1 2 1 1 117 TYR QD IFA 117 . HD* 1 1
1178 1 1 1 1 104 THR HA IFA 104 . HA 1 1
1178 1 2 1 1 117 TYR HA IFA 117 . HA 1 1
1179 1 1 1 1 104 THR HB IFA 104 . HB 1 1
1179 1 2 1 1 117 TYR HD2 IFA 117 . HD1 1 1
1180 1 1 1 1 104 THR HB IFA 104 . HB 1 1
1180 1 2 1 1 117 TYR HA IFA 117 . HA 1 1
1181 1 1 1 1 105 VAL HA IFA 105 . HA 1 1
1181 1 2 1 1 105 VAL QG IFA 105 . HG* 1 1
1182 1 1 1 1 105 VAL QG IFA 105 . HG* 1 1
1182 1 2 1 1 106 ARG H IFA 106 . HN 1 1
1183 1 1 1 1 105 VAL HA IFA 105 . HA 1 1
1183 1 2 1 1 106 ARG H IFA 106 . HN 1 1
1184 1 1 1 1 105 VAL HB IFA 105 . HB 1 1
1184 1 2 1 1 116 THR H IFA 116 . HN 1 1
1185 1 1 1 1 105 VAL QG IFA 105 . HG* 1 1
1185 1 2 1 1 116 THR HB IFA 116 . HB 1 1
1186 1 1 1 1 105 VAL QG IFA 105 . HG* 1 1
1186 1 2 1 1 116 THR H IFA 116 . HN 1 1
1187 1 1 1 1 105 VAL HB IFA 105 . HB 1 1
1187 1 2 1 1 116 THR HB IFA 116 . HB 1 1
1188 1 1 1 1 107 GLU HB2 IFA 107 . HB2 1 1
1188 1 2 1 1 107 GLU QG IFA 107 . HG* 1 1
1189 1 1 1 1 107 GLU H IFA 107 . HN 1 1
1189 1 2 1 1 107 GLU QG IFA 107 . HG* 1 1
1190 1 1 1 1 107 GLU H IFA 107 . HN 1 1
1190 1 2 1 1 107 GLU HB2 IFA 107 . HB2 1 1
1191 1 1 1 1 107 GLU HB3 IFA 107 . HB1 1 1
1191 1 2 1 1 107 GLU QG IFA 107 . HG* 1 1
1192 1 1 1 1 107 GLU HB2 IFA 107 . HB2 1 1
1192 1 2 1 1 108 ILE H IFA 108 . HN 1 1
1193 1 1 1 1 107 GLU HA IFA 107 . HA 1 1
1193 1 2 1 1 108 ILE H IFA 108 . HN 1 1
1194 1 1 1 1 107 GLU HB3 IFA 107 . HB1 1 1
1194 1 2 1 1 108 ILE H IFA 108 . HN 1 1
1195 1 1 1 1 107 GLU H IFA 107 . HN 1 1
1195 1 2 1 1 108 ILE H IFA 108 . HN 1 1
1196 1 1 1 1 107 GLU HB3 IFA 107 . HB1 1 1
1196 1 2 1 1 109 ILE MD IFA 109 . HD1* 1 1
1197 1 1 1 1 107 GLU HB2 IFA 107 . HB2 1 1
1197 1 2 1 1 109 ILE H IFA 109 . HN 1 1
1198 1 1 1 1 107 GLU HA IFA 107 . HA 1 1
1198 1 2 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
1199 1 1 1 1 107 GLU HB2 IFA 107 . HB2 1 1
1199 1 2 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
1200 1 1 1 1 107 GLU H IFA 107 . HN 1 1
1200 1 2 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
1201 1 1 1 1 107 GLU QG IFA 107 . HG* 1 1
1201 1 2 1 1 114 VAL MG2 IFA 114 . HG2* 1 1
1202 1 1 1 1 107 GLU QG IFA 107 . HG* 1 1
1202 1 2 1 1 114 VAL MG1 IFA 114 . HG1* 1 1
1203 1 1 1 1 107 GLU HA IFA 107 . HA 1 1
1203 1 2 1 1 114 VAL H IFA 114 . HN 1 1
1204 1 1 1 1 107 GLU H IFA 107 . HN 1 1
1204 1 2 1 1 114 VAL MG1 IFA 114 . HG1* 1 1
1205 1 1 1 1 107 GLU H IFA 107 . HN 1 1
1205 1 2 1 1 114 VAL H IFA 114 . HN 1 1
1206 1 1 1 1 108 ILE H IFA 108 . HN 1 1
1206 1 2 1 1 108 ILE MG IFA 108 . HG2* 1 1
1207 1 1 1 1 108 ILE HA IFA 108 . HA 1 1
1207 1 2 1 1 108 ILE MD IFA 108 . HD1* 1 1
1208 1 1 1 1 108 ILE H IFA 108 . HN 1 1
1208 1 2 1 1 108 ILE MD IFA 108 . HD1* 1 1
1209 1 1 1 1 108 ILE H IFA 108 . HN 1 1
1209 1 2 1 1 108 ILE HB IFA 108 . HB 1 1
1210 1 1 1 1 108 ILE MD IFA 108 . HD1* 1 1
1210 1 2 1 1 108 ILE MG IFA 108 . HG2* 1 1
1211 1 1 1 1 108 ILE H IFA 108 . HN 1 1
1211 1 2 1 1 108 ILE QG IFA 108 . HG1* 1 1
1212 1 1 1 1 108 ILE MG IFA 108 . HG2* 1 1
1212 1 2 1 1 109 ILE H IFA 109 . HN 1 1
1213 1 1 1 1 108 ILE H IFA 108 . HN 1 1
1213 1 2 1 1 109 ILE MD IFA 109 . HD1* 1 1
1214 1 1 1 1 108 ILE MD IFA 108 . HD1* 1 1
1214 1 2 1 1 109 ILE H IFA 109 . HN 1 1
1215 1 1 1 1 108 ILE HA IFA 108 . HA 1 1
1215 1 2 1 1 109 ILE H IFA 109 . HN 1 1
1216 1 1 1 1 108 ILE MD IFA 108 . HD1* 1 1
1216 1 2 1 1 109 ILE MG IFA 109 . HG2* 1 1
1217 1 1 1 1 108 ILE HA IFA 108 . HA 1 1
1217 1 2 1 1 109 ILE MG IFA 109 . HG2* 1 1
1218 1 1 1 1 108 ILE HA IFA 108 . HA 1 1
1218 1 2 1 1 109 ILE HB IFA 109 . HB 1 1
1219 1 1 1 1 108 ILE HB IFA 108 . HB 1 1
1219 1 2 1 1 109 ILE H IFA 109 . HN 1 1
1220 1 1 1 1 108 ILE MG IFA 108 . HG2* 1 1
1220 1 2 1 1 110 GLY H IFA 110 . HN 1 1
1221 1 1 1 1 108 ILE MG IFA 108 . HG2* 1 1
1221 1 2 1 1 111 ASP H IFA 111 . HN 1 1
1222 1 1 1 1 108 ILE MG IFA 108 . HG2* 1 1
1222 1 2 1 1 111 ASP HA IFA 111 . HA 1 1
1223 1 1 1 1 108 ILE MG IFA 108 . HG2* 1 1
1223 1 2 1 1 112 GLU H IFA 112 . HN 1 1
1224 1 1 1 1 108 ILE HA IFA 108 . HA 1 1
1224 1 2 1 1 113 LEU HA IFA 113 . HA 1 1
1225 1 1 1 1 108 ILE HB IFA 108 . HB 1 1
1225 1 2 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
1226 1 1 1 1 108 ILE H IFA 108 . HN 1 1
1226 1 2 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
1227 1 1 1 1 108 ILE MD IFA 108 . HD1* 1 1
1227 1 2 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
1228 1 1 1 1 108 ILE HA IFA 108 . HA 1 1
1228 1 2 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
1229 1 1 1 1 108 ILE MG IFA 108 . HG2* 1 1
1229 1 2 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
1230 1 1 1 1 108 ILE MD IFA 108 . HD1* 1 1
1230 1 2 1 1 113 LEU HA IFA 113 . HA 1 1
1231 1 1 1 1 108 ILE HA IFA 108 . HA 1 1
1231 1 2 1 1 114 VAL MG1 IFA 114 . HG1* 1 1
1232 1 1 1 1 108 ILE MG IFA 108 . HG2* 1 1
1232 1 2 1 1 114 VAL H IFA 114 . HN 1 1
1233 1 1 1 1 108 ILE MD IFA 108 . HD1* 1 1
1233 1 2 1 1 114 VAL H IFA 114 . HN 1 1
1234 1 1 1 1 108 ILE HA IFA 108 . HA 1 1
1234 1 2 1 1 114 VAL H IFA 114 . HN 1 1
1235 1 1 1 1 109 ILE H IFA 109 . HN 1 1
1235 1 2 1 1 109 ILE QG IFA 109 . HG1* 1 1
1236 1 1 1 1 109 ILE HA IFA 109 . HA 1 1
1236 1 2 1 1 109 ILE MD IFA 109 . HD1* 1 1
1237 1 1 1 1 109 ILE HA IFA 109 . HA 1 1
1237 1 2 1 1 109 ILE MG IFA 109 . HG2* 1 1
1238 1 1 1 1 109 ILE H IFA 109 . HN 1 1
1238 1 2 1 1 109 ILE HB IFA 109 . HB 1 1
1239 1 1 1 1 109 ILE H IFA 109 . HN 1 1
1239 1 2 1 1 109 ILE MD IFA 109 . HD1* 1 1
1240 1 1 1 1 109 ILE HB IFA 109 . HB 1 1
1240 1 2 1 1 109 ILE MD IFA 109 . HD1* 1 1
1241 1 1 1 1 109 ILE MG IFA 109 . HG2* 1 1
1241 1 2 1 1 110 GLY HA3 IFA 110 . HA1 1 1
1242 1 1 1 1 109 ILE HA IFA 109 . HA 1 1
1242 1 2 1 1 110 GLY HA2 IFA 110 . HA2 1 1
1243 1 1 1 1 109 ILE HA IFA 109 . HA 1 1
1243 1 2 1 1 110 GLY H IFA 110 . HN 1 1
1244 1 1 1 1 109 ILE QG IFA 109 . HG1* 1 1
1244 1 2 1 1 110 GLY H IFA 110 . HN 1 1
1245 1 1 1 1 109 ILE MD IFA 109 . HD1* 1 1
1245 1 2 1 1 110 GLY H IFA 110 . HN 1 1
1246 1 1 1 1 109 ILE HB IFA 109 . HB 1 1
1246 1 2 1 1 110 GLY H IFA 110 . HN 1 1
1247 1 1 1 1 109 ILE MG IFA 109 . HG2* 1 1
1247 1 2 1 1 110 GLY H IFA 110 . HN 1 1
1248 1 1 1 1 109 ILE MG IFA 109 . HG2* 1 1
1248 1 2 1 1 110 GLY HA2 IFA 110 . HA2 1 1
1249 1 1 1 1 109 ILE H IFA 109 . HN 1 1
1249 1 2 1 1 112 GLU QB IFA 112 . HB* 1 1
1250 1 1 1 1 109 ILE H IFA 109 . HN 1 1
1250 1 2 1 1 112 GLU H IFA 112 . HN 1 1
1251 1 1 1 1 109 ILE MG IFA 109 . HG2* 1 1
1251 1 2 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
1252 1 1 1 1 109 ILE HA IFA 109 . HA 1 1
1252 1 2 1 1 114 VAL MG1 IFA 114 . HG1* 1 1
1253 1 1 1 1 109 ILE H IFA 109 . HN 1 1
1253 1 2 1 1 114 VAL MG1 IFA 114 . HG1* 1 1
1254 1 1 1 1 109 ILE H IFA 109 . HN 1 1
1254 1 2 1 1 114 VAL H IFA 114 . HN 1 1
1255 1 1 1 1 109 ILE QG IFA 109 . HG1* 1 1
1255 1 2 1 1 114 VAL MG1 IFA 114 . HG1* 1 1
1256 1 1 1 1 109 ILE MD IFA 109 . HD1* 1 1
1256 1 2 1 1 114 VAL MG1 IFA 114 . HG1* 1 1
1257 1 1 1 1 110 GLY HA3 IFA 110 . HA1 1 1
1257 1 2 1 1 111 ASP HA IFA 111 . HA 1 1
1258 1 1 1 1 110 GLY HA3 IFA 110 . HA1 1 1
1258 1 2 1 1 111 ASP H IFA 111 . HN 1 1
1259 1 1 1 1 110 GLY HA2 IFA 110 . HA2 1 1
1259 1 2 1 1 111 ASP H IFA 111 . HN 1 1
1260 1 1 1 1 110 GLY HA3 IFA 110 . HA1 1 1
1260 1 2 1 1 112 GLU H IFA 112 . HN 1 1
1261 1 1 1 1 110 GLY HA2 IFA 110 . HA2 1 1
1261 1 2 1 1 112 GLU H IFA 112 . HN 1 1
1262 1 1 1 1 111 ASP H IFA 111 . HN 1 1
1262 1 2 1 1 111 ASP HB3 IFA 111 . HB1 1 1
1263 1 1 1 1 111 ASP H IFA 111 . HN 1 1
1263 1 2 1 1 112 GLU H IFA 112 . HN 1 1
1264 1 1 1 1 111 ASP HB3 IFA 111 . HB1 1 1
1264 1 2 1 1 112 GLU H IFA 112 . HN 1 1
1265 1 1 1 1 111 ASP H IFA 111 . HN 1 1
1265 1 2 1 1 112 GLU QB IFA 112 . HB* 1 1
1266 1 1 1 1 112 GLU HA IFA 112 . HA 1 1
1266 1 2 1 1 112 GLU HG3 IFA 112 . HG1 1 1
1267 1 1 1 1 112 GLU H IFA 112 . HN 1 1
1267 1 2 1 1 112 GLU HG2 IFA 112 . HG2 1 1
1268 1 1 1 1 112 GLU H IFA 112 . HN 1 1
1268 1 2 1 1 112 GLU HG3 IFA 112 . HG1 1 1
1269 1 1 1 1 112 GLU HA IFA 112 . HA 1 1
1269 1 2 1 1 112 GLU HG2 IFA 112 . HG2 1 1
1270 1 1 1 1 112 GLU H IFA 112 . HN 1 1
1270 1 2 1 1 112 GLU QB IFA 112 . HB* 1 1
1271 1 1 1 1 112 GLU HA IFA 112 . HA 1 1
1271 1 2 1 1 113 LEU H IFA 113 . HN 1 1
1272 1 1 1 1 112 GLU QB IFA 112 . HB* 1 1
1272 1 2 1 1 113 LEU H IFA 113 . HN 1 1
1273 1 1 1 1 112 GLU HG3 IFA 112 . HG1 1 1
1273 1 2 1 1 113 LEU H IFA 113 . HN 1 1
1274 1 1 1 1 112 GLU HA IFA 112 . HA 1 1
1274 1 2 1 1 127 ILE MG IFA 127 . HG2* 1 1
1275 1 1 1 1 112 GLU QB IFA 112 . HB* 1 1
1275 1 2 1 1 127 ILE MG IFA 127 . HG2* 1 1
1276 1 1 1 1 112 GLU HG2 IFA 112 . HG2 1 1
1276 1 2 1 1 127 ILE MG IFA 127 . HG2* 1 1
1277 1 1 1 1 112 GLU HA IFA 112 . HA 1 1
1277 1 2 1 1 128 PHE HE2 IFA 128 . HE2 1 1
1278 1 1 1 1 112 GLU HG2 IFA 112 . HG2 1 1
1278 1 2 1 1 129 LYS HA IFA 129 . HA 1 1
1279 1 1 1 1 112 GLU HA IFA 112 . HA 1 1
1279 1 2 1 1 129 LYS HA IFA 129 . HA 1 1
1280 1 1 1 1 112 GLU HG2 IFA 112 . HG2 1 1
1280 1 2 1 1 129 LYS HG2 IFA 129 . HG2 1 1
1281 1 1 1 1 113 LEU H IFA 113 . HN 1 1
1281 1 2 1 1 113 LEU HB2 IFA 113 . HB2 1 1
1282 1 1 1 1 113 LEU HA IFA 113 . HA 1 1
1282 1 2 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
1283 1 1 1 1 113 LEU HA IFA 113 . HA 1 1
1283 1 2 1 1 113 LEU HG IFA 113 . HG 1 1
1284 1 1 1 1 113 LEU H IFA 113 . HN 1 1
1284 1 2 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
1285 1 1 1 1 113 LEU HA IFA 113 . HA 1 1
1285 1 2 1 1 114 VAL H IFA 114 . HN 1 1
1286 1 1 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
1286 1 2 1 1 114 VAL H IFA 114 . HN 1 1
1287 1 1 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
1287 1 2 1 1 114 VAL MG1 IFA 114 . HG1* 1 1
1288 1 1 1 1 113 LEU HA IFA 113 . HA 1 1
1288 1 2 1 1 114 VAL MG1 IFA 114 . HG1* 1 1
1289 1 1 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
1289 1 2 1 1 115 GLN QG IFA 115 . HG* 1 1
1290 1 1 1 1 113 LEU H IFA 113 . HN 1 1
1290 1 2 1 1 127 ILE MG IFA 127 . HG2* 1 1
1291 1 1 1 1 113 LEU HB2 IFA 113 . HB2 1 1
1291 1 2 1 1 128 PHE HD2 IFA 128 . HD2 1 1
1292 1 1 1 1 113 LEU HB2 IFA 113 . HB2 1 1
1292 1 2 1 1 128 PHE HD1 IFA 128 . HD1 1 1
1293 1 1 1 1 113 LEU H IFA 113 . HN 1 1
1293 1 2 1 1 128 PHE H IFA 128 . HN 1 1
1294 1 1 1 1 113 LEU HB2 IFA 113 . HB2 1 1
1294 1 2 1 1 128 PHE H IFA 128 . HN 1 1
1295 1 1 1 1 113 LEU HG IFA 113 . HG 1 1
1295 1 2 1 1 128 PHE HD2 IFA 128 . HD2 1 1
1296 1 1 1 1 113 LEU H IFA 113 . HN 1 1
1296 1 2 1 1 128 PHE HB2 IFA 128 . HB2 1 1
1297 1 1 1 1 113 LEU HB2 IFA 113 . HB2 1 1
1297 1 2 1 1 128 PHE HE2 IFA 128 . HE2 1 1
1298 1 1 1 1 113 LEU MD1 IFA 113 . HD1* 1 1
1298 1 2 1 1 128 PHE HB3 IFA 128 . HB1 1 1
1299 1 1 1 1 113 LEU HB2 IFA 113 . HB2 1 1
1299 1 2 1 1 128 PHE HB2 IFA 128 . HB2 1 1
1300 1 1 1 1 113 LEU HB2 IFA 113 . HB2 1 1
1300 1 2 1 1 128 PHE HB3 IFA 128 . HB1 1 1
1301 1 1 1 1 113 LEU HG IFA 113 . HG 1 1
1301 1 2 1 1 128 PHE HB2 IFA 128 . HB2 1 1
1302 1 1 1 1 114 VAL H IFA 114 . HN 1 1
1302 1 2 1 1 114 VAL HB IFA 114 . HB 1 1
1303 1 1 1 1 114 VAL H IFA 114 . HN 1 1
1303 1 2 1 1 114 VAL MG2 IFA 114 . HG2* 1 1
1304 1 1 1 1 114 VAL HA IFA 114 . HA 1 1
1304 1 2 1 1 114 VAL MG1 IFA 114 . HG1* 1 1
1305 1 1 1 1 114 VAL H IFA 114 . HN 1 1
1305 1 2 1 1 114 VAL MG1 IFA 114 . HG1* 1 1
1306 1 1 1 1 114 VAL HA IFA 114 . HA 1 1
1306 1 2 1 1 114 VAL MG2 IFA 114 . HG2* 1 1
1307 1 1 1 1 114 VAL MG2 IFA 114 . HG2* 1 1
1307 1 2 1 1 115 GLN H IFA 115 . HN 1 1
1308 1 1 1 1 114 VAL HA IFA 114 . HA 1 1
1308 1 2 1 1 115 GLN H IFA 115 . HN 1 1
1309 1 1 1 1 114 VAL MG2 IFA 114 . HG2* 1 1
1309 1 2 1 1 125 LYS QB IFA 125 . HB* 1 1
1310 1 1 1 1 114 VAL MG2 IFA 114 . HG2* 1 1
1310 1 2 1 1 125 LYS QG IFA 125 . HG* 1 1
1311 1 1 1 1 114 VAL MG2 IFA 114 . HG2* 1 1
1311 1 2 1 1 126 ARG H IFA 126 . HN 1 1
1312 1 1 1 1 114 VAL HA IFA 114 . HA 1 1
1312 1 2 1 1 127 ILE HA IFA 127 . HA 1 1
1313 1 1 1 1 114 VAL HA IFA 114 . HA 1 1
1313 1 2 1 1 127 ILE H IFA 127 . HN 1 1
1314 1 1 1 1 114 VAL HA IFA 114 . HA 1 1
1314 1 2 1 1 127 ILE MG IFA 127 . HG2* 1 1
1315 1 1 1 1 114 VAL MG2 IFA 114 . HG2* 1 1
1315 1 2 1 1 127 ILE HA IFA 127 . HA 1 1
1316 1 1 1 1 114 VAL HA IFA 114 . HA 1 1
1316 1 2 1 1 127 ILE MD IFA 127 . HD1* 1 1
1317 1 1 1 1 115 GLN QB IFA 115 . HB* 1 1
1317 1 2 1 1 116 THR H IFA 116 . HN 1 1
1318 1 1 1 1 115 GLN HA IFA 115 . HA 1 1
1318 1 2 1 1 116 THR H IFA 116 . HN 1 1
1319 1 1 1 1 115 GLN H IFA 115 . HN 1 1
1319 1 2 1 1 125 LYS HA IFA 125 . HA 1 1
1320 1 1 1 1 115 GLN H IFA 115 . HN 1 1
1320 1 2 1 1 125 LYS QG IFA 125 . HG* 1 1
1321 1 1 1 1 115 GLN QB IFA 115 . HB* 1 1
1321 1 2 1 1 126 ARG HB2 IFA 126 . HB2 1 1
1322 1 1 1 1 115 GLN QB IFA 115 . HB* 1 1
1322 1 2 1 1 126 ARG H IFA 126 . HN 1 1
1323 1 1 1 1 115 GLN H IFA 115 . HN 1 1
1323 1 2 1 1 126 ARG HA IFA 126 . HA 1 1
1324 1 1 1 1 115 GLN QB IFA 115 . HB* 1 1
1324 1 2 1 1 126 ARG HB3 IFA 126 . HB1 1 1
1325 1 1 1 1 115 GLN H IFA 115 . HN 1 1
1325 1 2 1 1 127 ILE HA IFA 127 . HA 1 1
1326 1 1 1 1 116 THR H IFA 116 . HN 1 1
1326 1 2 1 1 116 THR HB IFA 116 . HB 1 1
1327 1 1 1 1 116 THR HA IFA 116 . HA 1 1
1327 1 2 1 1 116 THR MG IFA 116 . HG2* 1 1
1328 1 1 1 1 116 THR HA IFA 116 . HA 1 1
1328 1 2 1 1 117 TYR QD IFA 117 . HD* 1 1
1329 1 1 1 1 116 THR HA IFA 116 . HA 1 1
1329 1 2 1 1 117 TYR HD1 IFA 117 . HD2 1 1
1330 1 1 1 1 116 THR HA IFA 116 . HA 1 1
1330 1 2 1 1 117 TYR HE1 IFA 117 . HE2 1 1
1331 1 1 1 1 116 THR HB IFA 116 . HB 1 1
1331 1 2 1 1 117 TYR H IFA 117 . HN 1 1
1332 1 1 1 1 116 THR MG IFA 116 . HG2* 1 1
1332 1 2 1 1 117 TYR H IFA 117 . HN 1 1
1333 1 1 1 1 116 THR HA IFA 116 . HA 1 1
1333 1 2 1 1 117 TYR H IFA 117 . HN 1 1
1334 1 1 1 1 116 THR MG IFA 116 . HG2* 1 1
1334 1 2 1 1 123 GLU HA IFA 123 . HA 1 1
1335 1 1 1 1 116 THR MG IFA 116 . HG2* 1 1
1335 1 2 1 1 123 GLU HG2 IFA 123 . HG2 1 1
1336 1 1 1 1 116 THR HA IFA 116 . HA 1 1
1336 1 2 1 1 123 GLU HG3 IFA 123 . HG1 1 1
1337 1 1 1 1 116 THR HB IFA 116 . HB 1 1
1337 1 2 1 1 123 GLU HG2 IFA 123 . HG2 1 1
1338 1 1 1 1 116 THR MG IFA 116 . HG2* 1 1
1338 1 2 1 1 123 GLU HG3 IFA 123 . HG1 1 1
1339 1 1 1 1 116 THR HA IFA 116 . HA 1 1
1339 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
1340 1 1 1 1 116 THR MG IFA 116 . HG2* 1 1
1340 1 2 1 1 124 ALA HA IFA 124 . HA 1 1
1341 1 1 1 1 116 THR MG IFA 116 . HG2* 1 1
1341 1 2 1 1 125 LYS QB IFA 125 . HB* 1 1
1342 1 1 1 1 116 THR HA IFA 116 . HA 1 1
1342 1 2 1 1 125 LYS QG IFA 125 . HG* 1 1
1343 1 1 1 1 116 THR HA IFA 116 . HA 1 1
1343 1 2 1 1 125 LYS QD IFA 125 . HD* 1 1
1344 1 1 1 1 116 THR MG IFA 116 . HG2* 1 1
1344 1 2 1 1 125 LYS QG IFA 125 . HG* 1 1
1345 1 1 1 1 116 THR MG IFA 116 . HG2* 1 1
1345 1 2 1 1 125 LYS QE IFA 125 . HE* 1 1
1346 1 1 1 1 116 THR HA IFA 116 . HA 1 1
1346 1 2 1 1 125 LYS HA IFA 125 . HA 1 1
1347 1 1 1 1 116 THR HB IFA 116 . HB 1 1
1347 1 2 1 1 125 LYS HA IFA 125 . HA 1 1
1348 1 1 1 1 116 THR MG IFA 116 . HG2* 1 1
1348 1 2 1 1 125 LYS HA IFA 125 . HA 1 1
1349 1 1 1 1 116 THR HA IFA 116 . HA 1 1
1349 1 2 1 1 126 ARG H IFA 126 . HN 1 1
1350 1 1 1 1 117 TYR HA IFA 117 . HA 1 1
1350 1 2 1 1 117 TYR QD IFA 117 . HD* 1 1
1351 1 1 1 1 117 TYR H IFA 117 . HN 1 1
1351 1 2 1 1 117 TYR QD IFA 117 . HD* 1 1
1352 1 1 1 1 117 TYR HA IFA 117 . HA 1 1
1352 1 2 1 1 117 TYR HD1 IFA 117 . HD2 1 1
1353 1 1 1 1 117 TYR H IFA 117 . HN 1 1
1353 1 2 1 1 118 VAL HA IFA 118 . HA 1 1
1354 1 1 1 1 117 TYR HB2 IFA 117 . HB2 1 1
1354 1 2 1 1 118 VAL H IFA 118 . HN 1 1
1355 1 1 1 1 117 TYR HB2 IFA 117 . HB2 1 1
1355 1 2 1 1 118 VAL HA IFA 118 . HA 1 1
1356 1 1 1 1 117 TYR HA IFA 117 . HA 1 1
1356 1 2 1 1 118 VAL HB IFA 118 . HB 1 1
1357 1 1 1 1 117 TYR HA IFA 117 . HA 1 1
1357 1 2 1 1 118 VAL H IFA 118 . HN 1 1
1358 1 1 1 1 117 TYR HB3 IFA 117 . HB1 1 1
1358 1 2 1 1 118 VAL H IFA 118 . HN 1 1
1359 1 1 1 1 117 TYR H IFA 117 . HN 1 1
1359 1 2 1 1 123 GLU HG2 IFA 123 . HG2 1 1
1360 1 1 1 1 117 TYR HB3 IFA 117 . HB1 1 1
1360 1 2 1 1 124 ALA H IFA 124 . HN 1 1
1361 1 1 1 1 117 TYR H IFA 117 . HN 1 1
1361 1 2 1 1 124 ALA HA IFA 124 . HA 1 1
1362 1 1 1 1 117 TYR H IFA 117 . HN 1 1
1362 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
1363 1 1 1 1 117 TYR HE1 IFA 117 . HE2 1 1
1363 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
1364 1 1 1 1 117 TYR HB2 IFA 117 . HB2 1 1
1364 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
1365 1 1 1 1 117 TYR HD1 IFA 117 . HD2 1 1
1365 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
1366 1 1 1 1 117 TYR HB3 IFA 117 . HB1 1 1
1366 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
1367 1 1 1 1 117 TYR H IFA 117 . HN 1 1
1367 1 2 1 1 125 LYS HA IFA 125 . HA 1 1
1368 1 1 1 1 117 TYR HD1 IFA 117 . HD2 1 1
1368 1 2 1 1 125 LYS HA IFA 125 . HA 1 1
1369 1 1 1 1 117 TYR HE1 IFA 117 . HE2 1 1
1369 1 2 1 1 125 LYS HA IFA 125 . HA 1 1
1370 1 1 1 1 117 TYR QD IFA 117 . HD* 1 1
1370 1 2 1 1 125 LYS H IFA 125 . HN 1 1
1371 1 1 1 1 117 TYR H IFA 117 . HN 1 1
1371 1 2 1 1 125 LYS QE IFA 125 . HE* 1 1
1372 1 1 1 1 117 TYR QD IFA 117 . HD* 1 1
1372 1 2 1 1 125 LYS HA IFA 125 . HA 1 1
1373 1 1 1 1 117 TYR QD IFA 117 . HD* 1 1
1373 1 2 1 1 126 ARG H IFA 126 . HN 1 1
1374 1 1 1 1 117 TYR QD IFA 117 . HD* 1 1
1374 1 2 1 1 126 ARG HB3 IFA 126 . HB1 1 1
1375 1 1 1 1 117 TYR HE1 IFA 117 . HE2 1 1
1375 1 2 1 1 126 ARG HA IFA 126 . HA 1 1
1376 1 1 1 1 118 VAL H IFA 118 . HN 1 1
1376 1 2 1 1 118 VAL HB IFA 118 . HB 1 1
1377 1 1 1 1 118 VAL HA IFA 118 . HA 1 1
1377 1 2 1 1 118 VAL MG2 IFA 118 . HG2* 1 1
1378 1 1 1 1 118 VAL H IFA 118 . HN 1 1
1378 1 2 1 1 118 VAL MG2 IFA 118 . HG2* 1 1
1379 1 1 1 1 118 VAL HB IFA 118 . HB 1 1
1379 1 2 1 1 119 TYR H IFA 119 . HN 1 1
1380 1 1 1 1 118 VAL HA IFA 118 . HA 1 1
1380 1 2 1 1 119 TYR H IFA 119 . HN 1 1
1381 1 1 1 1 118 VAL MG2 IFA 118 . HG2* 1 1
1381 1 2 1 1 119 TYR H IFA 119 . HN 1 1
1382 1 1 1 1 118 VAL MG2 IFA 118 . HG2* 1 1
1382 1 2 1 1 119 TYR HB2 IFA 119 . HB2 1 1
1383 1 1 1 1 118 VAL MG2 IFA 118 . HG2* 1 1
1383 1 2 1 1 121 GLY HA2 IFA 121 . HA2 1 1
1384 1 1 1 1 118 VAL MG2 IFA 118 . HG2* 1 1
1384 1 2 1 1 121 GLY H IFA 121 . HN 1 1
1385 1 1 1 1 118 VAL MG2 IFA 118 . HG2* 1 1
1385 1 2 1 1 121 GLY HA3 IFA 121 . HA1 1 1
1386 1 1 1 1 118 VAL HA IFA 118 . HA 1 1
1386 1 2 1 1 122 VAL HB IFA 122 . HB 1 1
1387 1 1 1 1 118 VAL MG2 IFA 118 . HG2* 1 1
1387 1 2 1 1 123 GLU QB IFA 123 . HB* 1 1
1388 1 1 1 1 118 VAL MG2 IFA 118 . HG2* 1 1
1388 1 2 1 1 123 GLU HA IFA 123 . HA 1 1
1389 1 1 1 1 118 VAL HB IFA 118 . HB 1 1
1389 1 2 1 1 123 GLU HG2 IFA 123 . HG2 1 1
1390 1 1 1 1 118 VAL HA IFA 118 . HA 1 1
1390 1 2 1 1 123 GLU HA IFA 123 . HA 1 1
1391 1 1 1 1 118 VAL MG2 IFA 118 . HG2* 1 1
1391 1 2 1 1 123 GLU HG2 IFA 123 . HG2 1 1
1392 1 1 1 1 118 VAL MG2 IFA 118 . HG2* 1 1
1392 1 2 1 1 124 ALA H IFA 124 . HN 1 1
1393 1 1 1 1 118 VAL HA IFA 118 . HA 1 1
1393 1 2 1 1 124 ALA H IFA 124 . HN 1 1
1394 1 1 1 1 119 TYR H IFA 119 . HN 1 1
1394 1 2 1 1 119 TYR HB3 IFA 119 . HB1 1 1
1395 1 1 1 1 119 TYR H IFA 119 . HN 1 1
1395 1 2 1 1 119 TYR QD IFA 119 . HD* 1 1
1396 1 1 1 1 119 TYR HA IFA 119 . HA 1 1
1396 1 2 1 1 119 TYR QD IFA 119 . HD* 1 1
1397 1 1 1 1 119 TYR HB2 IFA 119 . HB2 1 1
1397 1 2 1 1 120 GLU H IFA 120 . HN 1 1
1398 1 1 1 1 119 TYR H IFA 119 . HN 1 1
1398 1 2 1 1 120 GLU H IFA 120 . HN 1 1
1399 1 1 1 1 119 TYR HA IFA 119 . HA 1 1
1399 1 2 1 1 120 GLU H IFA 120 . HN 1 1
1400 1 1 1 1 119 TYR HE1 IFA 119 . HE1 1 1
1400 1 2 1 1 120 GLU HG2 IFA 120 . HG2 1 1
1401 1 1 1 1 119 TYR H IFA 119 . HN 1 1
1401 1 2 1 1 121 GLY H IFA 121 . HN 1 1
1402 1 1 1 1 119 TYR H IFA 119 . HN 1 1
1402 1 2 1 1 122 VAL H IFA 122 . HN 1 1
1403 1 1 1 1 119 TYR H IFA 119 . HN 1 1
1403 1 2 1 1 122 VAL HB IFA 122 . HB 1 1
1404 1 1 1 1 119 TYR H IFA 119 . HN 1 1
1404 1 2 1 1 123 GLU HA IFA 123 . HA 1 1
1405 1 1 1 1 120 GLU H IFA 120 . HN 1 1
1405 1 2 1 1 120 GLU HG2 IFA 120 . HG2 1 1
1406 1 1 1 1 120 GLU H IFA 120 . HN 1 1
1406 1 2 1 1 120 GLU HB3 IFA 120 . HB1 1 1
1407 1 1 1 1 120 GLU HA IFA 120 . HA 1 1
1407 1 2 1 1 120 GLU HG2 IFA 120 . HG2 1 1
1408 1 1 1 1 120 GLU H IFA 120 . HN 1 1
1408 1 2 1 1 120 GLU HA IFA 120 . HA 1 1
1409 1 1 1 1 120 GLU H IFA 120 . HN 1 1
1409 1 2 1 1 120 GLU HG3 IFA 120 . HG1 1 1
1410 1 1 1 1 120 GLU HA IFA 120 . HA 1 1
1410 1 2 1 1 120 GLU HG3 IFA 120 . HG1 1 1
1411 1 1 1 1 120 GLU HB3 IFA 120 . HB1 1 1
1411 1 2 1 1 121 GLY H IFA 121 . HN 1 1
1412 1 1 1 1 120 GLU HB2 IFA 120 . HB2 1 1
1412 1 2 1 1 121 GLY H IFA 121 . HN 1 1
1413 1 1 1 1 120 GLU HA IFA 120 . HA 1 1
1413 1 2 1 1 121 GLY H IFA 121 . HN 1 1
1414 1 1 1 1 122 VAL H IFA 122 . HN 1 1
1414 1 2 1 1 122 VAL QG IFA 122 . HG* 1 1
1415 1 1 1 1 122 VAL HA IFA 122 . HA 1 1
1415 1 2 1 1 122 VAL QG IFA 122 . HG* 1 1
1416 1 1 1 1 122 VAL H IFA 122 . HN 1 1
1416 1 2 1 1 122 VAL HB IFA 122 . HB 1 1
1417 1 1 1 1 122 VAL HB IFA 122 . HB 1 1
1417 1 2 1 1 123 GLU H IFA 123 . HN 1 1
1418 1 1 1 1 122 VAL QG IFA 122 . HG* 1 1
1418 1 2 1 1 123 GLU H IFA 123 . HN 1 1
1419 1 1 1 1 122 VAL HA IFA 122 . HA 1 1
1419 1 2 1 1 123 GLU H IFA 123 . HN 1 1
1420 1 1 1 1 122 VAL HA IFA 122 . HA 1 1
1420 1 2 1 1 123 GLU HA IFA 123 . HA 1 1
1421 1 1 1 1 122 VAL H IFA 122 . HN 1 1
1421 1 2 1 1 123 GLU H IFA 123 . HN 1 1
1422 1 1 1 1 122 VAL HB IFA 122 . HB 1 1
1422 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
1423 1 1 1 1 123 GLU H IFA 123 . HN 1 1
1423 1 2 1 1 123 GLU HG3 IFA 123 . HG1 1 1
1424 1 1 1 1 123 GLU H IFA 123 . HN 1 1
1424 1 2 1 1 123 GLU HG2 IFA 123 . HG2 1 1
1425 1 1 1 1 123 GLU H IFA 123 . HN 1 1
1425 1 2 1 1 123 GLU QB IFA 123 . HB* 1 1
1426 1 1 1 1 123 GLU HA IFA 123 . HA 1 1
1426 1 2 1 1 123 GLU HG2 IFA 123 . HG2 1 1
1427 1 1 1 1 123 GLU HA IFA 123 . HA 1 1
1427 1 2 1 1 123 GLU HG3 IFA 123 . HG1 1 1
1428 1 1 1 1 123 GLU QB IFA 123 . HB* 1 1
1428 1 2 1 1 123 GLU HG2 IFA 123 . HG2 1 1
1429 1 1 1 1 123 GLU HG2 IFA 123 . HG2 1 1
1429 1 2 1 1 124 ALA H IFA 124 . HN 1 1
1430 1 1 1 1 123 GLU HG3 IFA 123 . HG1 1 1
1430 1 2 1 1 124 ALA H IFA 124 . HN 1 1
1431 1 1 1 1 123 GLU HA IFA 123 . HA 1 1
1431 1 2 1 1 124 ALA H IFA 124 . HN 1 1
1432 1 1 1 1 123 GLU QB IFA 123 . HB* 1 1
1432 1 2 1 1 124 ALA H IFA 124 . HN 1 1
1433 1 1 1 1 123 GLU HA IFA 123 . HA 1 1
1433 1 2 1 1 124 ALA MB IFA 124 . HB* 1 1
1434 1 1 1 1 123 GLU HG3 IFA 123 . HG1 1 1
1434 1 2 1 1 125 LYS QE IFA 125 . HE* 1 1
1435 1 1 1 1 124 ALA MB IFA 124 . HB* 1 1
1435 1 2 1 1 125 LYS HA IFA 125 . HA 1 1
1436 1 1 1 1 124 ALA MB IFA 124 . HB* 1 1
1436 1 2 1 1 125 LYS H IFA 125 . HN 1 1
1437 1 1 1 1 124 ALA HA IFA 124 . HA 1 1
1437 1 2 1 1 125 LYS QE IFA 125 . HE* 1 1
1438 1 1 1 1 124 ALA HA IFA 124 . HA 1 1
1438 1 2 1 1 125 LYS H IFA 125 . HN 1 1
1439 1 1 1 1 124 ALA MB IFA 124 . HB* 1 1
1439 1 2 1 1 125 LYS QB IFA 125 . HB* 1 1
1440 1 1 1 1 125 LYS QB IFA 125 . HB* 1 1
1440 1 2 1 1 125 LYS QD IFA 125 . HD* 1 1
1441 1 1 1 1 125 LYS HA IFA 125 . HA 1 1
1441 1 2 1 1 125 LYS QD IFA 125 . HD* 1 1
1442 1 1 1 1 125 LYS H IFA 125 . HN 1 1
1442 1 2 1 1 125 LYS QE IFA 125 . HE* 1 1
1443 1 1 1 1 125 LYS H IFA 125 . HN 1 1
1443 1 2 1 1 125 LYS QB IFA 125 . HB* 1 1
1444 1 1 1 1 125 LYS QB IFA 125 . HB* 1 1
1444 1 2 1 1 125 LYS QE IFA 125 . HE* 1 1
1445 1 1 1 1 125 LYS HA IFA 125 . HA 1 1
1445 1 2 1 1 126 ARG H IFA 126 . HN 1 1
1446 1 1 1 1 125 LYS QB IFA 125 . HB* 1 1
1446 1 2 1 1 126 ARG H IFA 126 . HN 1 1
1447 1 1 1 1 125 LYS QD IFA 125 . HD* 1 1
1447 1 2 1 1 126 ARG H IFA 126 . HN 1 1
1448 1 1 1 1 125 LYS HA IFA 125 . HA 1 1
1448 1 2 1 1 126 ARG HB3 IFA 126 . HB1 1 1
1449 1 1 1 1 125 LYS QB IFA 125 . HB* 1 1
1449 1 2 1 1 127 ILE MD IFA 127 . HD1* 1 1
1450 1 1 1 1 126 ARG H IFA 126 . HN 1 1
1450 1 2 1 1 126 ARG HG2 IFA 126 . HG2 1 1
1451 1 1 1 1 126 ARG HA IFA 126 . HA 1 1
1451 1 2 1 1 127 ILE MD IFA 127 . HD1* 1 1
1452 1 1 1 1 126 ARG HA IFA 126 . HA 1 1
1452 1 2 1 1 127 ILE H IFA 127 . HN 1 1
1453 1 1 1 1 126 ARG H IFA 126 . HN 1 1
1453 1 2 1 1 127 ILE MD IFA 127 . HD1* 1 1
1454 1 1 1 1 126 ARG H IFA 126 . HN 1 1
1454 1 2 1 1 127 ILE H IFA 127 . HN 1 1
1455 1 1 1 1 127 ILE HA IFA 127 . HA 1 1
1455 1 2 1 1 127 ILE MD IFA 127 . HD1* 1 1
1456 1 1 1 1 127 ILE H IFA 127 . HN 1 1
1456 1 2 1 1 127 ILE HG13 IFA 127 . HG11 1 1
1457 1 1 1 1 127 ILE H IFA 127 . HN 1 1
1457 1 2 1 1 127 ILE MD IFA 127 . HD1* 1 1
1458 1 1 1 1 127 ILE H IFA 127 . HN 1 1
1458 1 2 1 1 127 ILE HB IFA 127 . HB 1 1
1459 1 1 1 1 127 ILE H IFA 127 . HN 1 1
1459 1 2 1 1 127 ILE HG12 IFA 127 . HG12 1 1
1460 1 1 1 1 127 ILE HB IFA 127 . HB 1 1
1460 1 2 1 1 127 ILE MD IFA 127 . HD1* 1 1
1461 1 1 1 1 127 ILE HA IFA 127 . HA 1 1
1461 1 2 1 1 127 ILE HG12 IFA 127 . HG12 1 1
1462 1 1 1 1 127 ILE MD IFA 127 . HD1* 1 1
1462 1 2 1 1 127 ILE MG IFA 127 . HG2* 1 1
1463 1 1 1 1 127 ILE HG13 IFA 127 . HG11 1 1
1463 1 2 1 1 128 PHE H IFA 128 . HN 1 1
1464 1 1 1 1 127 ILE MG IFA 127 . HG2* 1 1
1464 1 2 1 1 128 PHE H IFA 128 . HN 1 1
1465 1 1 1 1 127 ILE HA IFA 127 . HA 1 1
1465 1 2 1 1 128 PHE H IFA 128 . HN 1 1
1466 1 1 1 1 127 ILE MG IFA 127 . HG2* 1 1
1466 1 2 1 1 128 PHE HA IFA 128 . HA 1 1
1467 1 1 1 1 127 ILE MG IFA 127 . HG2* 1 1
1467 1 2 1 1 128 PHE HB2 IFA 128 . HB2 1 1
1468 1 1 1 1 127 ILE MG IFA 127 . HG2* 1 1
1468 1 2 1 1 128 PHE HD2 IFA 128 . HD2 1 1
1469 1 1 1 1 128 PHE H IFA 128 . HN 1 1
1469 1 2 1 1 128 PHE HB2 IFA 128 . HB2 1 1
1470 1 1 1 1 128 PHE HA IFA 128 . HA 1 1
1470 1 2 1 1 128 PHE QD IFA 128 . HD* 1 1
1471 1 1 1 1 128 PHE HD2 IFA 128 . HD2 1 1
1471 1 2 1 1 129 LYS HA IFA 129 . HA 1 1
1472 1 1 1 1 128 PHE QD IFA 128 . HD* 1 1
1472 1 2 1 1 129 LYS H IFA 129 . HN 1 1
1473 1 1 1 1 128 PHE HE2 IFA 128 . HE2 1 1
1473 1 2 1 1 129 LYS HA IFA 129 . HA 1 1
1474 1 1 1 1 128 PHE HA IFA 128 . HA 1 1
1474 1 2 1 1 129 LYS H IFA 129 . HN 1 1
1475 1 1 1 1 129 LYS HB3 IFA 129 . HB1 1 1
1475 1 2 1 1 129 LYS QD IFA 129 . HD* 1 1
1476 1 1 1 1 129 LYS QD IFA 129 . HD* 1 1
1476 1 2 1 1 129 LYS HG2 IFA 129 . HG2 1 1
1477 1 1 1 1 129 LYS H IFA 129 . HN 1 1
1477 1 2 1 1 129 LYS HB3 IFA 129 . HB1 1 1
1478 1 1 1 1 129 LYS H IFA 129 . HN 1 1
1478 1 2 1 1 129 LYS HB2 IFA 129 . HB2 1 1
1479 1 1 1 1 129 LYS HA IFA 129 . HA 1 1
1479 1 2 1 1 129 LYS HG3 IFA 129 . HG1 1 1
1480 1 1 1 1 129 LYS HB2 IFA 129 . HB2 1 1
1480 1 2 1 1 129 LYS QD IFA 129 . HD* 1 1
1481 1 1 1 1 129 LYS H IFA 129 . HN 1 1
1481 1 2 1 1 129 LYS HG2 IFA 129 . HG2 1 1
1482 1 1 1 1 129 LYS H IFA 129 . HN 1 1
1482 1 2 1 1 129 LYS QD IFA 129 . HD* 1 1
1483 1 1 1 1 129 LYS HA IFA 129 . HA 1 1
1483 1 2 1 1 129 LYS HG2 IFA 129 . HG2 1 1
1484 1 1 1 1 129 LYS HA IFA 129 . HA 1 1
1484 1 2 1 1 129 LYS QD IFA 129 . HD* 1 1
1485 1 1 1 1 129 LYS HB3 IFA 129 . HB1 1 1
1485 1 2 1 1 130 LYS H IFA 130 . HN 1 1
1486 1 1 1 1 129 LYS HA IFA 129 . HA 1 1
1486 1 2 1 1 130 LYS HG2 IFA 130 . HG2 1 1
1487 1 1 1 1 129 LYS HA IFA 129 . HA 1 1
1487 1 2 1 1 130 LYS H IFA 130 . HN 1 1
1488 1 1 1 1 129 LYS HG2 IFA 129 . HG2 1 1
1488 1 2 1 1 130 LYS H IFA 130 . HN 1 1
1489 1 1 1 1 129 LYS QD IFA 129 . HD* 1 1
1489 1 2 1 1 130 LYS H IFA 130 . HN 1 1
1490 1 1 1 1 129 LYS HB2 IFA 129 . HB2 1 1
1490 1 2 1 1 130 LYS H IFA 130 . HN 1 1
1491 1 1 1 1 129 LYS HA IFA 129 . HA 1 1
1491 1 2 1 1 130 LYS QB IFA 130 . HB* 1 1
1492 1 1 1 1 130 LYS H IFA 130 . HN 1 1
1492 1 2 1 1 130 LYS HG3 IFA 130 . HG1 1 1
1493 1 1 1 1 130 LYS H IFA 130 . HN 1 1
1493 1 2 1 1 130 LYS HG2 IFA 130 . HG2 1 1
1494 1 1 1 1 130 LYS HE2 IFA 130 . HE2 1 1
1494 1 2 1 1 130 LYS HG2 IFA 130 . HG2 1 1
1495 1 1 1 1 130 LYS HA IFA 130 . HA 1 1
1495 1 2 1 1 130 LYS HG3 IFA 130 . HG1 1 1
1496 1 1 1 1 130 LYS HE3 IFA 130 . HE1 1 1
1496 1 2 1 1 130 LYS HG2 IFA 130 . HG2 1 1
1497 1 1 1 1 130 LYS H IFA 130 . HN 1 1
1497 1 2 1 1 130 LYS QB IFA 130 . HB* 1 1
1498 1 1 1 1 130 LYS HE3 IFA 130 . HE1 1 1
1498 1 2 1 1 130 LYS HG3 IFA 130 . HG1 1 1
1499 1 1 1 1 130 LYS HA IFA 130 . HA 1 1
1499 1 2 1 1 131 ASP HB2 IFA 131 . HB2 1 1
1500 1 1 1 1 130 LYS HG2 IFA 130 . HG2 1 1
1500 1 2 1 1 131 ASP H IFA 131 . HN 1 1
1501 1 1 1 1 130 LYS HA IFA 130 . HA 1 1
1501 1 2 1 1 131 ASP H IFA 131 . HN 1 1
1502 1 1 1 1 130 LYS QB IFA 130 . HB* 1 1
1502 1 2 1 1 131 ASP H IFA 131 . HN 1 1
1503 1 1 1 1 130 LYS QB IFA 130 . HB* 1 1
1503 1 2 1 1 131 ASP HB2 IFA 131 . HB2 1 1
1504 1 1 1 1 130 LYS HA IFA 130 . HA 1 1
1504 1 2 1 1 131 ASP HB3 IFA 131 . HB1 1 1
1505 1 1 1 1 130 LYS HG3 IFA 130 . HG1 1 1
1505 1 2 1 1 131 ASP H IFA 131 . HN 1 1
1506 1 1 1 1 131 ASP H IFA 131 . HN 1 1
1506 1 2 1 1 131 ASP HB2 IFA 131 . HB2 1 1
1507 1 1 1 1 131 ASP H IFA 131 . HN 1 1
1507 1 2 1 1 131 ASP HB3 IFA 131 . HB1 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 . . . . . 5.04 1.8 5.04 1 1
2 1 . . . . . 5.07 1.8 5.07 1 1
3 1 . . . . . 4.79 1.8 4.79 1 1
4 1 . . . . . 5.16 1.8 5.16 1 1
5 1 . . . . . 5.5 1.8 5.5 1 1
6 1 . . . . . 3.84 1.8 3.84 1 1
7 1 . . . . . 4.71 1.8 4.71 1 1
8 1 . . . . . 4.75 1.8 4.75 1 1
9 1 . . . . . 4.01 1.8 4.01 1 1
10 1 . . . . . 3.5 1.8 3.5 1 1
11 1 . . . . . 4.22 1.8 4.22 1 1
12 1 . . . . . 4.98 1.8 4.98 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 3.79 1.8 3.79 1 1
15 1 . . . . . 4.41 1.8 4.41 1 1
16 1 . . . . . 5.05 1.8 5.05 1 1
17 1 . . . . . 3.99 1.8 3.99 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 4.49 1.8 4.49 1 1
20 1 . . . . . 5.46 1.8 5.46 1 1
21 1 . . . . . 4.23 1.8 4.23 1 1
22 1 . . . . . 4.54 1.8 4.54 1 1
23 1 . . . . . 5.5 1.8 5.5 1 1
24 1 . . . . . 5.02 1.8 5.02 1 1
25 1 . . . . . 5.36 1.8 5.36 1 1
26 1 . . . . . 5.4 1.8 5.4 1 1
27 1 . . . . . 5.15 1.8 5.15 1 1
28 1 . . . . . 4.78 1.8 4.78 1 1
29 1 . . . . . 4.05 1.8 4.05 1 1
30 1 . . . . . 3.18 1.8 3.18 1 1
31 1 . . . . . 3.13 1.8 3.13 1 1
32 1 . . . . . 4.39 1.8 4.39 1 1
33 1 . . . . . 4.53 1.8 4.53 1 1
34 1 . . . . . 4.31 1.8 4.31 1 1
35 1 . . . . . 5.15 1.8 5.15 1 1
36 1 . . . . . 4.16 1.8 4.16 1 1
37 1 . . . . . 5.27 1.8 5.27 1 1
38 1 . . . . . 3.73 1.8 3.73 1 1
39 1 . . . . . 4.06 1.8 4.06 1 1
40 1 . . . . . 3.15 1.8 3.15 1 1
41 1 . . . . . 4.29 1.8 4.29 1 1
42 1 . . . . . 5.47 1.8 5.47 1 1
43 1 . . . . . 4.64 1.8 4.64 1 1
44 1 . . . . . 4.8 1.8 4.8 1 1
45 1 . . . . . 4.82 1.8 4.82 1 1
46 1 . . . . . 5.05 1.8 5.05 1 1
47 1 . . . . . 5.01 1.8 5.01 1 1
48 1 . . . . . 4.3 1.8 4.3 1 1
49 1 . . . . . 4.75 1.8 4.75 1 1
50 1 . . . . . 5.27 1.8 5.27 1 1
51 1 . . . . . 3.41 1.8 3.41 1 1
52 1 . . . . . 3.48 1.8 3.48 1 1
53 1 . . . . . 4.7 1.8 4.7 1 1
54 1 . . . . . 4.3 1.8 4.3 1 1
55 1 . . . . . 4.57 1.8 4.57 1 1
56 1 . . . . . 3.15 1.8 3.15 1 1
57 1 . . . . . 4.83 1.8 4.83 1 1
58 1 . . . . . 3.69 1.8 3.69 1 1
59 1 . . . . . 4.28 1.8 4.28 1 1
60 1 . . . . . 4.79 1.8 4.79 1 1
61 1 . . . . . 4.12 1.8 4.12 1 1
62 1 . . . . . 4.53 1.8 4.53 1 1
63 1 . . . . . 3.48 1.8 3.48 1 1
64 1 . . . . . 3.32 1.8 3.32 1 1
65 1 . . . . . 4.09 1.8 4.09 1 1
66 1 . . . . . 4.33 1.8 4.33 1 1
67 1 . . . . . 3.44 1.8 3.44 1 1
68 1 . . . . . 3.8 1.8 3.8 1 1
69 1 . . . . . 3.97 1.8 3.97 1 1
70 1 . . . . . 4.49 1.8 4.49 1 1
71 1 . . . . . 3.93 1.8 3.93 1 1
72 1 . . . . . 4.45 1.8 4.45 1 1
73 1 . . . . . 3.81 1.8 3.81 1 1
74 1 . . . . . 3.85 1.8 3.85 1 1
75 1 . . . . . 5.36 1.8 5.36 1 1
76 1 . . . . . 4.83 1.8 4.83 1 1
77 1 . . . . . 4.1 1.8 4.1 1 1
78 1 . . . . . 5.41 1.8 5.41 1 1
79 1 . . . . . 2.97 1.8 2.97 1 1
80 1 . . . . . 4.83 1.8 4.83 1 1
81 1 . . . . . 5.35 1.8 5.35 1 1
82 1 . . . . . 4.56 1.8 4.56 1 1
83 1 . . . . . 5.5 1.8 5.5 1 1
84 1 . . . . . 4.3 1.8 4.3 1 1
85 1 . . . . . 4.77 1.8 4.77 1 1
86 1 . . . . . 5.31 1.8 5.31 1 1
87 1 . . . . . 4.73 1.8 4.73 1 1
88 1 . . . . . 4.58 1.8 4.58 1 1
89 1 . . . . . 4.9 1.8 4.9 1 1
90 1 . . . . . 4.5 1.8 4.5 1 1
91 1 . . . . . 3.99 1.8 3.99 1 1
92 1 . . . . . 4.73 1.8 4.73 1 1
93 1 . . . . . 4.23 1.8 4.23 1 1
94 1 . . . . . 3.89 1.8 3.89 1 1
95 1 . . . . . 4.85 1.8 4.85 1 1
96 1 . . . . . 4.63 1.8 4.63 1 1
97 1 . . . . . 4.71 1.8 4.71 1 1
98 1 . . . . . 4.26 1.8 4.26 1 1
99 1 . . . . . 4.81 1.8 4.81 1 1
100 1 . . . . . 5.5 1.8 5.5 1 1
101 1 . . . . . 5.47 1.8 5.47 1 1
102 1 . . . . . 4.33 1.8 4.33 1 1
103 1 . . . . . 3.5 1.8 3.5 1 1
104 1 . . . . . 3.83 1.8 3.83 1 1
105 1 . . . . . 3.96 1.8 3.96 1 1
106 1 . . . . . 3.43 1.8 3.43 1 1
107 1 . . . . . 3.49 1.8 3.49 1 1
108 1 . . . . . 4.2 1.8 4.2 1 1
109 1 . . . . . 5.42 1.8 5.42 1 1
110 1 . . . . . 4.11 1.8 4.11 1 1
111 1 . . . . . 2.9 1.8 2.9 1 1
112 1 . . . . . 4.93 1.8 4.93 1 1
113 1 . . . . . 4.6 1.8 4.6 1 1
114 1 . . . . . 5.19 1.8 5.19 1 1
115 1 . . . . . 3.9 1.8 3.9 1 1
116 1 . . . . . 4.15 1.8 4.15 1 1
117 1 . . . . . 5.38 1.8 5.38 1 1
118 1 . . . . . 3.74 1.8 3.74 1 1
119 1 . . . . . 5.5 1.8 5.5 1 1
120 1 . . . . . 4.14 1.8 4.14 1 1
121 1 . . . . . 3.11 1.8 3.11 1 1
122 1 . . . . . 3.7 1.8 3.7 1 1
123 1 . . . . . 4.47 1.8 4.47 1 1
124 1 . . . . . 5.5 1.8 5.5 1 1
125 1 . . . . . 4.21 1.8 4.21 1 1
126 1 . . . . . 4.6 1.8 4.6 1 1
127 1 . . . . . 4.23 1.8 4.23 1 1
128 1 . . . . . 4.98 1.8 4.98 1 1
129 1 . . . . . 4.29 1.8 4.29 1 1
130 1 . . . . . 4.3 1.8 4.3 1 1
131 1 . . . . . 4.67 1.8 4.67 1 1
132 1 . . . . . 4.85 1.8 4.85 1 1
133 1 . . . . . 5.09 1.8 5.09 1 1
134 1 . . . . . 3.75 1.8 3.75 1 1
135 1 . . . . . 4.43 1.8 4.43 1 1
136 1 . . . . . 5.18 1.8 5.18 1 1
137 1 . . . . . 3.58 1.8 3.58 1 1
138 1 . . . . . 3.11 1.8 3.11 1 1
139 1 . . . . . 4.36 1.8 4.36 1 1
140 1 . . . . . 4.67 1.8 4.67 1 1
141 1 . . . . . 5.17 1.8 5.17 1 1
142 1 . . . . . 3.12 1.8 3.12 1 1
143 1 . . . . . 5.08 1.8 5.08 1 1
144 1 . . . . . 4.37 1.8 4.37 1 1
145 1 . . . . . 5.43 1.8 5.43 1 1
146 1 . . . . . 4.31 1.8 4.31 1 1
147 1 . . . . . 4.73 1.8 4.73 1 1
148 1 . . . . . 4.88 1.8 4.88 1 1
149 1 . . . . . 4.87 1.8 4.87 1 1
150 1 . . . . . 4.98 1.8 4.98 1 1
151 1 . . . . . 4.65 1.8 4.65 1 1
152 1 . . . . . 3.32 1.8 3.32 1 1
153 1 . . . . . 5.5 1.8 5.5 1 1
154 1 . . . . . 4.57 1.8 4.57 1 1
155 1 . . . . . 4.81 1.8 4.81 1 1
156 1 . . . . . 4.67 1.8 4.67 1 1
157 1 . . . . . 4.72 1.8 4.72 1 1
158 1 . . . . . 5.28 1.8 5.28 1 1
159 1 . . . . . 3.4 1.8 3.4 1 1
160 1 . . . . . 3.13 1.8 3.13 1 1
161 1 . . . . . 4.88 1.8 4.88 1 1
162 1 . . . . . 4.15 1.8 4.15 1 1
163 1 . . . . . 5.5 1.8 5.5 1 1
164 1 . . . . . 3.96 1.8 3.96 1 1
165 1 . . . . . 3.79 1.8 3.79 1 1
166 1 . . . . . 3.36 1.8 3.36 1 1
167 1 . . . . . 3.57 1.8 3.57 1 1
168 1 . . . . . 4.5 1.8 4.5 1 1
169 1 . . . . . 5.31 1.8 5.31 1 1
170 1 . . . . . 3.63 1.8 3.63 1 1
171 1 . . . . . 4.54 1.8 4.54 1 1
172 1 . . . . . 4.07 1.8 4.07 1 1
173 1 . . . . . 5.1 1.8 5.1 1 1
174 1 . . . . . 4.21 1.8 4.21 1 1
175 1 . . . . . 4.3 1.8 4.3 1 1
176 1 . . . . . 3.7 1.8 3.7 1 1
177 1 . . . . . 4.19 1.8 4.19 1 1
178 1 . . . . . 4.65 1.8 4.65 1 1
179 1 . . . . . 5.06 1.8 5.06 1 1
180 1 . . . . . 3.19 1.8 3.19 1 1
181 1 . . . . . 4.97 1.8 4.97 1 1
182 1 . . . . . 4.8 1.8 4.8 1 1
183 1 . . . . . 5.27 1.8 5.27 1 1
184 1 . . . . . 2.9 1.8 2.9 1 1
185 1 . . . . . 4.17 1.8 4.17 1 1
186 1 . . . . . 4.55 1.8 4.55 1 1
187 1 . . . . . 5.31 1.8 5.31 1 1
188 1 . . . . . 2.62 1.8 2.62 1 1
189 1 . . . . . 4.27 1.8 4.27 1 1
190 1 . . . . . 4.06 1.8 4.06 1 1
191 1 . . . . . 4.92 1.8 4.92 1 1
192 1 . . . . . 4.79 1.8 4.79 1 1
193 1 . . . . . 4.07 1.8 4.07 1 1
194 1 . . . . . 4.92 1.8 4.92 1 1
195 1 . . . . . 4.36 1.8 4.36 1 1
196 1 . . . . . 5.21 1.8 5.21 1 1
197 1 . . . . . 4.6 1.8 4.6 1 1
198 1 . . . . . 3.61 1.8 3.61 1 1
199 1 . . . . . 4.98 1.8 4.98 1 1
200 1 . . . . . 3.28 1.8 3.28 1 1
201 1 . . . . . 3.93 1.8 3.93 1 1
202 1 . . . . . 4.55 1.8 4.55 1 1
203 1 . . . . . 3.79 1.8 3.79 1 1
204 1 . . . . . 4.17 1.8 4.17 1 1
205 1 . . . . . 4.96 1.8 4.96 1 1
206 1 . . . . . 3.85 1.8 3.85 1 1
207 1 . . . . . 5.07 1.8 5.07 1 1
208 1 . . . . . 4.77 1.8 4.77 1 1
209 1 . . . . . 4.67 1.8 4.67 1 1
210 1 . . . . . 5.1 1.8 5.1 1 1
211 1 . . . . . 5.3 1.8 5.3 1 1
212 1 . . . . . 4.01 1.8 4.01 1 1
213 1 . . . . . 5.19 1.8 5.19 1 1
214 1 . . . . . 4.52 1.8 4.52 1 1
215 1 . . . . . 4.06 1.8 4.06 1 1
216 1 . . . . . 2.97 1.8 2.97 1 1
217 1 . . . . . 5.06 1.8 5.06 1 1
218 1 . . . . . 5.08 1.8 5.08 1 1
219 1 . . . . . 4.32 1.8 4.32 1 1
220 1 . . . . . 4.39 1.8 4.39 1 1
221 1 . . . . . 3.9 1.8 3.9 1 1
222 1 . . . . . 2.55 1.8 2.55 1 1
223 1 . . . . . 5.03 1.8 5.03 1 1
224 1 . . . . . 3.43 1.8 3.43 1 1
225 1 . . . . . 4.55 1.8 4.55 1 1
226 1 . . . . . 3.76 1.8 3.76 1 1
227 1 . . . . . 4.33 1.8 4.33 1 1
228 1 . . . . . 4.18 1.8 4.18 1 1
229 1 . . . . . 4.48 1.8 4.48 1 1
230 1 . . . . . 4.23 1.8 4.23 1 1
231 1 . . . . . 5.23 1.8 5.23 1 1
232 1 . . . . . 3.4 1.8 3.4 1 1
233 1 . . . . . 3.99 1.8 3.99 1 1
234 1 . . . . . 4.23 1.8 4.23 1 1
235 1 . . . . . 5.25 1.8 5.25 1 1
236 1 . . . . . 4.27 1.8 4.27 1 1
237 1 . . . . . 3.33 1.8 3.33 1 1
238 1 . . . . . 4.33 1.8 4.33 1 1
239 1 . . . . . 4.13 1.8 4.13 1 1
240 1 . . . . . 3.26 1.8 3.26 1 1
241 1 . . . . . 4.83 1.8 4.83 1 1
242 1 . . . . . 4.61 1.8 4.61 1 1
243 1 . . . . . 4.51 1.8 4.51 1 1
244 1 . . . . . 3.88 1.8 3.88 1 1
245 1 . . . . . 3.93 1.8 3.93 1 1
246 1 . . . . . 3.73 1.8 3.73 1 1
247 1 . . . . . 4.78 1.8 4.78 1 1
248 1 . . . . . 3.97 1.8 3.97 1 1
249 1 . . . . . 4.57 1.8 4.57 1 1
250 1 . . . . . 5.18 1.8 5.18 1 1
251 1 . . . . . 4.11 1.8 4.11 1 1
252 1 . . . . . 4.44 1.8 4.44 1 1
253 1 . . . . . 5.14 1.8 5.14 1 1
254 1 . . . . . 4.92 1.8 4.92 1 1
255 1 . . . . . 4.96 1.8 4.96 1 1
256 1 . . . . . 5.5 1.8 5.5 1 1
257 1 . . . . . 4.06 1.8 4.06 1 1
258 1 . . . . . 4.3 1.8 4.3 1 1
259 1 . . . . . 4.5 1.8 4.5 1 1
260 1 . . . . . 5.5 1.8 5.5 1 1
261 1 . . . . . 4.53 1.8 4.53 1 1
262 1 . . . . . 3.7 1.8 3.7 1 1
263 1 . . . . . 5.34 1.8 5.34 1 1
264 1 . . . . . 5.11 1.8 5.11 1 1
265 1 . . . . . 2.71 1.8 2.71 1 1
266 1 . . . . . 3.57 1.8 3.57 1 1
267 1 . . . . . 3.3 1.8 3.3 1 1
268 1 . . . . . 4.67 1.8 4.67 1 1
269 1 . . . . . 5.06 1.8 5.06 1 1
270 1 . . . . . 4.37 1.8 4.37 1 1
271 1 . . . . . 4.57 1.8 4.57 1 1
272 1 . . . . . 4.57 1.8 4.57 1 1
273 1 . . . . . 3.51 1.8 3.51 1 1
274 1 . . . . . 2.65 1.8 2.65 1 1
275 1 . . . . . 4.56 1.8 4.56 1 1
276 1 . . . . . 4.84 1.8 4.84 1 1
277 1 . . . . . 3.05 1.8 3.05 1 1
278 1 . . . . . 4.41 1.9 4.41 1 1
279 1 . . . . . 5.24 1.8 5.24 1 1
280 1 . . . . . 3.81 1.8 3.81 1 1
281 1 . . . . . 3.46 1.8 3.46 1 1
282 1 . . . . . 3.07 1.8 3.07 1 1
283 1 . . . . . 4.48 1.8 4.48 1 1
284 1 . . . . . 4.38 1.8 4.38 1 1
285 1 . . . . . 2.98 1.8 2.98 1 1
286 1 . . . . . 3.45 1.8 3.45 1 1
287 1 . . . . . 4.83 1.8 4.83 1 1
288 1 . . . . . 4.68 1.8 4.68 1 1
289 1 . . . . . 4.12 1.8 4.12 1 1
290 1 . . . . . 4.3 1.8 4.3 1 1
291 1 . . . . . 5.43 1.8 5.43 1 1
292 1 . . . . . 4.93 1.8 4.93 1 1
293 1 . . . . . 4.6 1.8 4.6 1 1
294 1 . . . . . 4.43 1.8 4.43 1 1
295 1 . . . . . 4.57 1.8 4.57 1 1
296 1 . . . . . 3.87 1.8 3.87 1 1
297 1 . . . . . 4.11 1.8 4.11 1 1
298 1 . . . . . 3.52 1.8 3.52 1 1
299 1 . . . . . 5.15 1.8 5.15 1 1
300 1 . . . . . 3.93 1.8 3.93 1 1
301 1 . . . . . 3.39 1.8 3.39 1 1
302 1 . . . . . 3.6 1.8 3.6 1 1
303 1 . . . . . 5.11 1.8 5.11 1 1
304 1 . . . . . 3.58 1.8 3.58 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 3.91 1.8 3.91 1 1
307 1 . . . . . 5.36 1.8 5.36 1 1
308 1 . . . . . 4.49 1.8 4.49 1 1
309 1 . . . . . 4.64 1.8 4.64 1 1
310 1 . . . . . 4.26 1.8 4.26 1 1
311 1 . . . . . 5.5 1.6 5.5 1 1
312 1 . . . . . 3.49 1.8 3.49 1 1
313 1 . . . . . 3.77 1.8 3.77 1 1
314 1 . . . . . 4.35 1.8 4.35 1 1
315 1 . . . . . 3.93 1.8 3.93 1 1
316 1 . . . . . 5.19 1.8 5.19 1 1
317 1 . . . . . 4.47 1.8 4.47 1 1
318 1 . . . . . 3.58 1.8 3.58 1 1
319 1 . . . . . 5.38 1.8 5.38 1 1
320 1 . . . . . 3.67 1.8 3.67 1 1
321 1 . . . . . 4.78 1.8 4.78 1 1
322 1 . . . . . 3.97 1.8 3.97 1 1
323 1 . . . . . 4.74 1.8 4.74 1 1
324 1 . . . . . 4.61 1.8 4.61 1 1
325 1 . . . . . 5.24 1.8 5.24 1 1
326 1 . . . . . 5.08 1.8 5.08 1 1
327 1 . . . . . 4.45 1.8 4.45 1 1
328 1 . . . . . 4.95 1.8 4.95 1 1
329 1 . . . . . 3.54 1.8 3.54 1 1
330 1 . . . . . 4.5 1.8 4.5 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 5.12 1.8 5.12 1 1
333 1 . . . . . 3.14 1.8 3.14 1 1
334 1 . . . . . 3.83 1.8 3.83 1 1
335 1 . . . . . 3.49 1.8 3.49 1 1
336 1 . . . . . 3.68 1.8 3.68 1 1
337 1 . . . . . 3.34 1.8 3.34 1 1
338 1 . . . . . 3.74 1.8 3.74 1 1
339 1 . . . . . 4.05 1.8 4.05 1 1
340 1 . . . . . 4.48 1.8 4.48 1 1
341 1 . . . . . 5.4 1.8 5.4 1 1
342 1 . . . . . 4.09 1.8 4.09 1 1
343 1 . . . . . 3.27 1.8 3.27 1 1
344 1 . . . . . 4.5 1.8 4.5 1 1
345 1 . . . . . 3.56 1.8 3.56 1 1
346 1 . . . . . . 1.8 3.71 1 1
347 1 . . . . . 3.99 1.8 3.99 1 1
348 1 . . . . . 5.01 1.8 5.01 1 1
349 1 . . . . . 3.32 1.8 3.32 1 1
350 1 . . . . . 3.78 1.8 3.78 1 1
351 1 . . . . . 5.18 1.8 5.18 1 1
352 1 . . . . . 4.48 1.8 4.48 1 1
353 1 . . . . . 3.59 1.8 3.59 1 1
354 1 . . . . . 4.54 1.8 4.54 1 1
355 1 . . . . . 4.36 1.8 4.36 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 4.24 1.8 4.24 1 1
358 1 . . . . . 5.5 1.8 5.5 1 1
359 1 . . . . . 4.37 1.8 4.37 1 1
360 1 . . . . . 5.38 1.8 5.38 1 1
361 1 . . . . . 4.21 1.8 4.21 1 1
362 1 . . . . . 5.04 1.8 5.04 1 1
363 1 . . . . . 3.99 1.8 3.99 1 1
364 1 . . . . . 5.04 1.8 5.04 1 1
365 1 . . . . . 4.13 1.8 4.13 1 1
366 1 . . . . . 3.66 1.8 3.66 1 1
367 1 . . . . . . 1.8 4.29 1 1
368 1 . . . . . 4.97 1.8 4.97 1 1
369 1 . . . . . 4.4 1.8 4.4 1 1
370 1 . . . . . 5.01 1.8 5.01 1 1
371 1 . . . . . 3.68 1.8 3.68 1 1
372 1 . . . . . 4.72 1.8 4.72 1 1
373 1 . . . . . 3.53 1.8 3.53 1 1
374 1 . . . . . 5.47 1.8 5.47 1 1
375 1 . . . . . 3.93 1.8 3.93 1 1
376 1 . . . . . . 1.8 4.65 1 1
377 1 . . . . . 4.74 1.8 4.74 1 1
378 1 . . . . . 3.62 1.8 3.62 1 1
379 1 . . . . . 4.91 1.8 4.91 1 1
380 1 . . . . . 4.74 1.8 4.74 1 1
381 1 . . . . . 3.24 1.8 3.24 1 1
382 1 . . . . . 3.66 1.8 3.66 1 1
383 1 . . . . . 3.96 1.8 3.96 1 1
384 1 . . . . . 3.73 1.8 3.73 1 1
385 1 . . . . . 3.39 1.8 3.39 1 1
386 1 . . . . . 5.18 1.8 5.18 1 1
387 1 . . . . . 3.8 1.8 3.8 1 1
388 1 . . . . . 4.92 1.8 4.92 1 1
389 1 . . . . . 3.22 1.8 3.22 1 1
390 1 . . . . . 5.13 1.8 5.13 1 1
391 1 . . . . . 3.35 1.8 3.35 1 1
392 1 . . . . . 3.34 1.8 3.34 1 1
393 1 . . . . . 5.35 1.8 5.35 1 1
394 1 . . . . . 4.98 1.8 4.98 1 1
395 1 . . . . . 3.91 1.8 3.91 1 1
396 1 . . . . . 3.56 1.8 3.56 1 1
397 1 . . . . . 5.1 1.8 5.1 1 1
398 1 . . . . . 3.55 1.8 3.55 1 1
399 1 . . . . . 2.9 1.8 2.9 1 1
400 1 . . . . . 4.13 1.8 4.13 1 1
401 1 . . . . . 3.61 1.8 3.61 1 1
402 1 . . . . . 3.17 1.8 3.17 1 1
403 1 . . . . . 3.51 1.8 3.51 1 1
404 1 . . . . . 4.54 1.8 4.54 1 1
405 1 . . . . . 3.99 1.8 3.99 1 1
406 1 . . . . . 3.62 1.8 3.62 1 1
407 1 . . . . . 4.69 1.8 4.69 1 1
408 1 . . . . . 3.04 1.8 3.04 1 1
409 1 . . . . . 4.93 1.8 4.93 1 1
410 1 . . . . . 3.89 1.8 3.89 1 1
411 1 . . . . . 4.98 1.8 4.98 1 1
412 1 . . . . . 5.29 1.8 5.29 1 1
413 1 . . . . . 3.96 1.8 3.96 1 1
414 1 . . . . . 5.19 1.8 5.19 1 1
415 1 . . . . . 3.81 1.8 3.81 1 1
416 1 . . . . . 4.0 1.8 4.0 1 1
417 1 . . . . . 4.58 1.8 4.58 1 1
418 1 . . . . . 3.9 1.8 3.9 1 1
419 1 . . . . . 5.09 1.8 5.09 1 1
420 1 . . . . . 3.66 1.8 3.66 1 1
421 1 . . . . . 2.99 1.8 2.99 1 1
422 1 . . . . . 3.44 1.8 3.44 1 1
423 1 . . . . . 2.92 1.8 2.92 1 1
424 1 . . . . . 2.75 1.8 2.75 1 1
425 1 . . . . . 3.38 1.8 3.38 1 1
426 1 . . . . . 4.22 1.8 4.22 1 1
427 1 . . . . . 3.66 1.8 3.66 1 1
428 1 . . . . . 4.6 1.8 4.6 1 1
429 1 . . . . . 4.84 1.8 4.84 1 1
430 1 . . . . . 3.79 1.8 3.79 1 1
431 1 . . . . . 4.26 1.8 4.26 1 1
432 1 . . . . . 4.33 1.8 4.33 1 1
433 1 . . . . . 4.51 1.8 4.51 1 1
434 1 . . . . . 5.01 1.8 5.01 1 1
435 1 . . . . . 3.9 1.8 3.9 1 1
436 1 . . . . . 4.58 1.8 4.58 1 1
437 1 . . . . . 4.24 1.8 4.24 1 1
438 1 . . . . . 3.96 1.8 3.96 1 1
439 1 . . . . . 5.29 1.8 5.29 1 1
440 1 . . . . . 3.98 1.8 3.98 1 1
441 1 . . . . . 3.54 1.8 3.54 1 1
442 1 . . . . . 5.5 1.8 5.5 1 1
443 1 . . . . . 4.22 1.8 4.22 1 1
444 1 . . . . . 5.02 1.8 5.02 1 1
445 1 . . . . . 4.78 1.8 4.78 1 1
446 1 . . . . . 4.16 1.8 4.16 1 1
447 1 . . . . . 4.44 1.8 4.44 1 1
448 1 . . . . . 5.34 1.8 5.34 1 1
449 1 . . . . . 5.5 1.8 5.5 1 1
450 1 . . . . . 4.18 1.8 4.18 1 1
451 1 . . . . . 3.61 1.8 3.61 1 1
452 1 . . . . . 4.23 1.8 4.23 1 1
453 1 . . . . . 3.48 1.8 3.48 1 1
454 1 . . . . . 2.74 1.8 2.74 1 1
455 1 . . . . . 3.68 1.8 3.68 1 1
456 1 . . . . . 4.93 1.8 4.93 1 1
457 1 . . . . . 2.81 1.8 2.81 1 1
458 1 . . . . . 3.72 1.8 3.72 1 1
459 1 . . . . . 2.4 1.8 2.4 1 1
460 1 . . . . . 3.13 1.8 3.13 1 1
461 1 . . . . . 4.94 1.8 4.94 1 1
462 1 . . . . . 4.66 1.8 4.66 1 1
463 1 . . . . . 5.1 1.8 5.1 1 1
464 1 . . . . . 4.01 1.8 4.01 1 1
465 1 . . . . . 5.28 1.8 5.28 1 1
466 1 . . . . . 3.48 1.8 3.48 1 1
467 1 . . . . . 3.72 1.8 3.72 1 1
468 1 . . . . . 5.44 1.8 5.44 1 1
469 1 . . . . . 4.38 1.8 4.38 1 1
470 1 . . . . . 4.61 1.8 4.61 1 1
471 1 . . . . . 3.38 1.8 3.38 1 1
472 1 . . . . . 3.92 1.8 3.92 1 1
473 1 . . . . . 4.02 1.8 4.02 1 1
474 1 . . . . . 5.39 1.8 5.39 1 1
475 1 . . . . . 3.57 1.8 3.57 1 1
476 1 . . . . . 4.14 1.8 4.14 1 1
477 1 . . . . . 3.67 1.8 3.67 1 1
478 1 . . . . . 5.49 1.8 5.49 1 1
479 1 . . . . . 5.5 1.8 5.5 1 1
480 1 . . . . . 4.23 1.8 4.23 1 1
481 1 . . . . . 4.56 1.8 4.56 1 1
482 1 . . . . . 5.24 1.8 5.24 1 1
483 1 . . . . . 4.91 1.8 4.91 1 1
484 1 . . . . . 5.33 1.8 5.33 1 1
485 1 . . . . . 3.07 1.8 3.07 1 1
486 1 . . . . . 3.52 1.8 3.52 1 1
487 1 . . . . . 4.06 1.8 4.06 1 1
488 1 . . . . . 4.59 1.8 4.59 1 1
489 1 . . . . . 2.9 1.8 2.9 1 1
490 1 . . . . . 3.43 1.8 3.43 1 1
491 1 . . . . . 3.74 1.8 3.74 1 1
492 1 . . . . . 3.75 1.8 3.75 1 1
493 1 . . . . . 4.39 1.8 4.39 1 1
494 1 . . . . . 3.89 1.8 3.89 1 1
495 1 . . . . . 5.26 1.8 5.26 1 1
496 1 . . . . . 4.18 1.8 4.18 1 1
497 1 . . . . . 3.52 1.8 3.52 1 1
498 1 . . . . . 4.8 1.8 4.8 1 1
499 1 . . . . . 5.08 1.8 5.08 1 1
500 1 . . . . . 5.04 1.8 5.04 1 1
501 1 . . . . . 4.06 1.8 4.06 1 1
502 1 . . . . . 5.36 1.8 5.36 1 1
503 1 . . . . . 2.81 1.8 2.81 1 1
504 1 . . . . . 4.01 1.8 4.01 1 1
505 1 . . . . . 4.77 1.8 4.77 1 1
506 1 . . . . . 4.93 1.8 4.93 1 1
507 1 . . . . . 4.2 1.8 4.2 1 1
508 1 . . . . . 3.48 1.8 3.48 1 1
509 1 . . . . . 4.15 1.8 4.15 1 1
510 1 . . . . . 4.2 1.8 4.2 1 1
511 1 . . . . . 2.84 1.8 2.84 1 1
512 1 . . . . . 3.8 1.8 3.8 1 1
513 1 . . . . . 5.49 1.8 5.49 1 1
514 1 . . . . . 5.2 1.8 5.2 1 1
515 1 . . . . . 3.96 1.8 3.96 1 1
516 1 . . . . . 4.55 1.8 4.55 1 1
517 1 . . . . . 4.85 1.8 4.85 1 1
518 1 . . . . . 5.09 1.8 5.09 1 1
519 1 . . . . . 5.5 1.8 5.5 1 1
520 1 . . . . . 3.77 1.8 3.77 1 1
521 1 . . . . . 2.87 1.8 2.87 1 1
522 1 . . . . . 4.84 1.8 4.84 1 1
523 1 . . . . . 4.24 1.8 4.24 1 1
524 1 . . . . . 3.66 1.8 3.66 1 1
525 1 . . . . . 5.24 1.8 5.24 1 1
526 1 . . . . . 3.89 1.8 3.89 1 1
527 1 . . . . . 3.72 1.8 3.72 1 1
528 1 . . . . . 4.81 1.8 4.81 1 1
529 1 . . . . . 3.04 1.8 3.04 1 1
530 1 . . . . . 4.79 1.8 4.79 1 1
531 1 . . . . . 5.33 1.8 5.33 1 1
532 1 . . . . . 5.5 1.8 5.5 1 1
533 1 . . . . . 5.08 1.8 5.08 1 1
534 1 . . . . . 5.06 1.8 5.06 1 1
535 1 . . . . . 4.48 1.8 4.48 1 1
536 1 . . . . . 4.02 1.8 4.02 1 1
537 1 . . . . . 4.17 1.8 4.17 1 1
538 1 . . . . . 5.09 1.8 5.09 1 1
539 1 . . . . . 5.05 1.8 5.05 1 1
540 1 . . . . . 5.18 1.8 5.18 1 1
541 1 . . . . . 5.35 1.8 5.35 1 1
542 1 . . . . . 5.34 1.8 5.34 1 1
543 1 . . . . . 4.06 1.8 4.06 1 1
544 1 . . . . . 4.42 1.8 4.42 1 1
545 1 . . . . . 3.29 1.8 3.29 1 1
546 1 . . . . . 3.48 1.8 3.48 1 1
547 1 . . . . . 5.47 1.8 5.47 1 1
548 1 . . . . . 4.15 1.8 4.15 1 1
549 1 . . . . . 3.21 1.8 3.21 1 1
550 1 . . . . . 5.5 1.8 5.5 1 1
551 1 . . . . . 4.1 1.8 4.1 1 1
552 1 . . . . . 4.71 1.8 4.71 1 1
553 1 . . . . . 3.56 1.8 3.56 1 1
554 1 . . . . . 3.22 1.8 3.22 1 1
555 1 . . . . . 3.56 1.8 3.56 1 1
556 1 . . . . . 3.58 1.8 3.58 1 1
557 1 . . . . . 4.12 1.8 4.12 1 1
558 1 . . . . . 4.42 1.8 4.42 1 1
559 1 . . . . . 5.41 1.8 5.41 1 1
560 1 . . . . . 5.11 1.8 5.11 1 1
561 1 . . . . . 3.06 1.8 3.06 1 1
562 1 . . . . . 3.89 1.8 3.89 1 1
563 1 . . . . . 4.67 1.8 4.67 1 1
564 1 . . . . . 3.54 1.8 3.54 1 1
565 1 . . . . . 4.13 1.8 4.13 1 1
566 1 . . . . . 5.09 1.8 5.09 1 1
567 1 . . . . . 4.89 1.8 4.89 1 1
568 1 . . . . . 3.79 1.8 3.79 1 1
569 1 . . . . . 3.45 1.8 3.45 1 1
570 1 . . . . . 4.41 1.8 4.41 1 1
571 1 . . . . . 3.4 1.8 3.4 1 1
572 1 . . . . . 4.46 1.8 4.46 1 1
573 1 . . . . . 3.93 1.8 3.93 1 1
574 1 . . . . . 4.39 1.8 4.39 1 1
575 1 . . . . . 4.24 1.8 4.24 1 1
576 1 . . . . . 4.57 1.8 4.57 1 1
577 1 . . . . . 4.12 1.8 4.12 1 1
578 1 . . . . . 2.79 1.8 2.79 1 1
579 1 . . . . . 3.74 1.8 3.74 1 1
580 1 . . . . . 2.79 1.8 2.79 1 1
581 1 . . . . . 4.57 1.8 4.57 1 1
582 1 . . . . . 3.97 1.8 3.97 1 1
583 1 . . . . . 4.13 1.8 4.13 1 1
584 1 . . . . . 3.8 1.8 3.8 1 1
585 1 . . . . . 4.46 1.8 4.46 1 1
586 1 . . . . . 3.28 1.8 3.28 1 1
587 1 . . . . . 3.78 2.3 3.78 1 1
588 1 . . . . . 4.14 1.8 4.14 1 1
589 1 . . . . . 4.87 1.8 4.87 1 1
590 1 . . . . . 3.55 1.8 3.55 1 1
591 1 . . . . . 3.89 1.8 3.89 1 1
592 1 . . . . . 4.81 1.8 4.81 1 1
593 1 . . . . . 4.41 1.8 4.41 1 1
594 1 . . . . . 3.25 1.8 3.25 1 1
595 1 . . . . . 4.55 1.8 4.55 1 1
596 1 . . . . . 5.27 1.8 5.27 1 1
597 1 . . . . . 4.63 1.8 4.63 1 1
598 1 . . . . . 5.5 1.8 5.5 1 1
599 1 . . . . . 4.96 1.8 4.96 1 1
600 1 . . . . . 5.17 1.8 5.17 1 1
601 1 . . . . . 4.74 1.8 4.74 1 1
602 1 . . . . . 5.15 1.8 5.15 1 1
603 1 . . . . . 5.04 1.8 5.04 1 1
604 1 . . . . . 4.34 1.8 4.34 1 1
605 1 . . . . . 4.07 1.8 4.07 1 1
606 1 . . . . . 3.83 1.8 3.83 1 1
607 1 . . . . . 4.95 1.8 4.95 1 1
608 1 . . . . . 4.44 1.8 4.44 1 1
609 1 . . . . . 5.03 1.8 5.03 1 1
610 1 . . . . . 5.04 1.8 5.04 1 1
611 1 . . . . . 3.3 1.8 3.3 1 1
612 1 . . . . . 3.7 1.8 3.7 1 1
613 1 . . . . . 5.01 1.8 5.01 1 1
614 1 . . . . . 5.22 1.8 5.22 1 1
615 1 . . . . . 3.95 2.32 3.95 1 1
616 1 . . . . . 2.74 1.8 2.74 1 1
617 1 . . . . . 3.68 1.8 3.68 1 1
618 1 . . . . . 4.61 1.8 4.61 1 1
619 1 . . . . . 5.1 1.8 5.1 1 1
620 1 . . . . . 4.92 1.8 4.92 1 1
621 1 . . . . . 4.9 1.8 4.9 1 1
622 1 . . . . . 4.84 1.8 4.84 1 1
623 1 . . . . . 5.35 1.8 5.35 1 1
624 1 . . . . . 4.03 1.8 4.03 1 1
625 1 . . . . . 4.82 1.8 4.82 1 1
626 1 . . . . . 3.42 1.8 3.42 1 1
627 1 . . . . . 3.18 1.8 3.18 1 1
628 1 . . . . . 5.02 1.8 5.02 1 1
629 1 . . . . . 5.14 1.8 5.14 1 1
630 1 . . . . . 4.24 1.8 4.24 1 1
631 1 . . . . . 5.27 1.8 5.27 1 1
632 1 . . . . . 5.48 1.8 5.48 1 1
633 1 . . . . . 4.74 1.8 4.74 1 1
634 1 . . . . . 4.25 1.8 4.25 1 1
635 1 . . . . . 4.92 1.8 4.92 1 1
636 1 . . . . . 4.78 1.8 4.78 1 1
637 1 . . . . . 3.75 1.8 3.75 1 1
638 1 . . . . . 3.41 1.8 3.41 1 1
639 1 . . . . . 3.13 1.8 3.13 1 1
640 1 . . . . . 5.5 1.8 5.5 1 1
641 1 . . . . . 4.08 1.8 4.08 1 1
642 1 . . . . . 3.0 1.8 3.0 1 1
643 1 . . . . . 4.73 1.8 4.73 1 1
644 1 . . . . . 4.56 1.8 4.56 1 1
645 1 . . . . . 4.66 1.8 4.66 1 1
646 1 . . . . . 4.98 1.8 4.98 1 1
647 1 . . . . . 4.06 1.8 4.06 1 1
648 1 . . . . . . 1.8 4.63 1 1
649 1 . . . . . 4.81 1.8 4.81 1 1
650 1 . . . . . 3.36 1.8 3.36 1 1
651 1 . . . . . 4.33 1.8 4.33 1 1
652 1 . . . . . 3.52 1.8 3.52 1 1
653 1 . . . . . 3.2 1.8 3.2 1 1
654 1 . . . . . 4.82 1.8 4.82 1 1
655 1 . . . . . 5.2 1.8 5.2 1 1
656 1 . . . . . 4.34 1.8 4.34 1 1
657 1 . . . . . 5.04 1.8 5.04 1 1
658 1 . . . . . 4.52 1.8 4.52 1 1
659 1 . . . . . 4.76 1.8 4.76 1 1
660 1 . . . . . 3.98 1.8 3.98 1 1
661 1 . . . . . 5.03 1.8 5.03 1 1
662 1 . . . . . 4.23 1.8 4.23 1 1
663 1 . . . . . 4.27 1.8 4.27 1 1
664 1 . . . . . 3.87 1.8 3.87 1 1
665 1 . . . . . 3.7 1.8 3.7 1 1
666 1 . . . . . 3.13 1.8 3.13 1 1
667 1 . . . . . 5.5 1.8 5.5 1 1
668 1 . . . . . 4.99 1.8 4.99 1 1
669 1 . . . . . 4.51 1.8 4.51 1 1
670 1 . . . . . 4.99 1.8 4.99 1 1
671 1 . . . . . 5.03 1.8 5.03 1 1
672 1 . . . . . 5.5 1.8 5.5 1 1
673 1 . . . . . 3.7 1.8 3.7 1 1
674 1 . . . . . 4.71 1.8 4.71 1 1
675 1 . . . . . 3.73 1.8 3.73 1 1
676 1 . . . . . 4.41 1.8 4.41 1 1
677 1 . . . . . 3.96 1.8 3.96 1 1
678 1 . . . . . 4.77 1.8 4.77 1 1
679 1 . . . . . 3.76 1.8 3.76 1 1
680 1 . . . . . 3.48 1.8 3.48 1 1
681 1 . . . . . 3.01 1.8 3.01 1 1
682 1 . . . . . 5.49 1.8 5.49 1 1
683 1 . . . . . 4.81 1.8 4.81 1 1
684 1 . . . . . 4.98 1.8 4.98 1 1
685 1 . . . . . 3.63 1.8 3.63 1 1
686 1 . . . . . 5.14 1.8 5.14 1 1
687 1 . . . . . 3.26 1.8 3.26 1 1
688 1 . . . . . 4.78 1.8 4.78 1 1
689 1 . . . . . 4.86 1.8 4.86 1 1
690 1 . . . . . 4.5 1.8 4.5 1 1
691 1 . . . . . 4.64 1.8 4.64 1 1
692 1 . . . . . 5.5 1.8 5.5 1 1
693 1 . . . . . 4.84 1.8 4.84 1 1
694 1 . . . . . 5.35 1.8 5.35 1 1
695 1 . . . . . 4.64 1.8 4.64 1 1
696 1 . . . . . 4.21 1.8 4.21 1 1
697 1 . . . . . 5.03 1.8 5.03 1 1
698 1 . . . . . 3.51 1.8 3.51 1 1
699 1 . . . . . 4.78 1.8 4.78 1 1
700 1 . . . . . 4.2 1.8 4.2 1 1
701 1 . . . . . 3.5 1.8 3.5 1 1
702 1 . . . . . 3.93 1.8 3.93 1 1
703 1 . . . . . 3.08 1.8 3.08 1 1
704 1 . . . . . 3.52 1.8 3.52 1 1
705 1 . . . . . 4.48 1.8 4.48 1 1
706 1 . . . . . 3.5 1.8 3.5 1 1
707 1 . . . . . 4.16 1.8 4.16 1 1
708 1 . . . . . 5.03 1.8 5.03 1 1
709 1 . . . . . 4.33 1.8 4.33 1 1
710 1 . . . . . 4.6 1.8 4.6 1 1
711 1 . . . . . 2.98 1.8 2.98 1 1
712 1 . . . . . 4.85 1.8 4.85 1 1
713 1 . . . . . 4.09 1.8 4.09 1 1
714 1 . . . . . 5.0 1.8 5.0 1 1
715 1 . . . . . 4.49 1.8 4.49 1 1
716 1 . . . . . 4.12 1.8 4.12 1 1
717 1 . . . . . 3.82 1.8 3.82 1 1
718 1 . . . . . 4.64 1.8 4.64 1 1
719 1 . . . . . 3.76 1.8 3.76 1 1
720 1 . . . . . 3.69 1.8 3.69 1 1
721 1 . . . . . 4.91 1.8 4.91 1 1
722 1 . . . . . 5.12 1.8 5.12 1 1
723 1 . . . . . 3.68 1.8 3.68 1 1
724 1 . . . . . 3.73 1.8 3.73 1 1
725 1 . . . . . 4.37 1.8 4.37 1 1
726 1 . . . . . 4.5 1.8 4.5 1 1
727 1 . . . . . 4.69 1.8 4.69 1 1
728 1 . . . . . 5.33 1.8 5.33 1 1
729 1 . . . . . 5.5 1.8 5.5 1 1
730 1 . . . . . 3.65 1.8 3.65 1 1
731 1 . . . . . 4.39 1.8 4.39 1 1
732 1 . . . . . 4.62 1.8 4.62 1 1
733 1 . . . . . 5.07 1.8 5.07 1 1
734 1 . . . . . 3.69 1.8 3.69 1 1
735 1 . . . . . 3.48 1.8 3.48 1 1
736 1 . . . . . 4.47 1.8 4.47 1 1
737 1 . . . . . 3.16 1.8 3.16 1 1
738 1 . . . . . 3.4 1.8 3.4 1 1
739 1 . . . . . 3.49 1.8 3.49 1 1
740 1 . . . . . 2.73 1.8 2.73 1 1
741 1 . . . . . 4.28 1.8 4.28 1 1
742 1 . . . . . 4.14 1.8 4.14 1 1
743 1 . . . . . 4.72 1.8 4.72 1 1
744 1 . . . . . 5.01 1.8 5.01 1 1
745 1 . . . . . 4.16 1.8 4.16 1 1
746 1 . . . . . 4.58 1.8 4.58 1 1
747 1 . . . . . 3.56 1.8 3.56 1 1
748 1 . . . . . 4.71 1.8 4.71 1 1
749 1 . . . . . 5.5 1.8 5.5 1 1
750 1 . . . . . 5.14 1.8 5.14 1 1
751 1 . . . . . 5.13 1.8 5.13 1 1
752 1 . . . . . 2.63 1.8 2.63 1 1
753 1 . . . . . 3.77 1.8 3.77 1 1
754 1 . . . . . 3.48 1.8 3.48 1 1
755 1 . . . . . 4.47 1.8 4.47 1 1
756 1 . . . . . 3.28 1.8 3.28 1 1
757 1 . . . . . 4.51 1.8 4.51 1 1
758 1 . . . . . 4.71 1.8 4.71 1 1
759 1 . . . . . 5.18 1.8 5.18 1 1
760 1 . . . . . 4.33 1.8 4.33 1 1
761 1 . . . . . 4.64 1.8 4.64 1 1
762 1 . . . . . 5.47 1.8 5.47 1 1
763 1 . . . . . 4.81 1.8 4.81 1 1
764 1 . . . . . 5.18 1.8 5.18 1 1
765 1 . . . . . 3.62 1.8 3.62 1 1
766 1 . . . . . 3.62 1.8 3.62 1 1
767 1 . . . . . 3.66 1.8 3.66 1 1
768 1 . . . . . 3.97 1.8 3.97 1 1
769 1 . . . . . 3.62 1.8 3.62 1 1
770 1 . . . . . 4.47 1.8 4.47 1 1
771 1 . . . . . 4.94 1.8 4.94 1 1
772 1 . . . . . 3.58 1.8 3.58 1 1
773 1 . . . . . 3.6 1.8 3.6 1 1
774 1 . . . . . 5.32 1.8 5.32 1 1
775 1 . . . . . 4.54 1.8 4.54 1 1
776 1 . . . . . 4.56 1.8 4.56 1 1
777 1 . . . . . 5.11 1.8 5.11 1 1
778 1 . . . . . 3.2 1.8 3.2 1 1
779 1 . . . . . 4.83 1.8 4.83 1 1
780 1 . . . . . 5.5 1.8 5.5 1 1
781 1 . . . . . 5.5 1.8 5.5 1 1
782 1 . . . . . 4.06 1.8 4.06 1 1
783 1 . . . . . 4.84 1.8 4.84 1 1
784 1 . . . . . 5.1 1.8 5.1 1 1
785 1 . . . . . 5.31 1.8 5.31 1 1
786 1 . . . . . 4.08 1.8 4.08 1 1
787 1 . . . . . 4.3 1.8 4.3 1 1
788 1 . . . . . 4.08 1.8 4.08 1 1
789 1 . . . . . 5.39 1.8 5.39 1 1
790 1 . . . . . 4.21 1.8 4.21 1 1
791 1 . . . . . 5.23 1.8 5.23 1 1
792 1 . . . . . 4.83 1.8 4.83 1 1
793 1 . . . . . 3.98 1.8 3.98 1 1
794 1 . . . . . 4.91 1.8 4.91 1 1
795 1 . . . . . 5.5 1.8 5.5 1 1
796 1 . . . . . 3.9 1.8 3.9 1 1
797 1 . . . . . 5.17 1.8 5.17 1 1
798 1 . . . . . 4.07 1.8 4.07 1 1
799 1 . . . . . 4.48 1.8 4.48 1 1
800 1 . . . . . 4.43 1.8 4.43 1 1
801 1 . . . . . 4.0 1.8 4.0 1 1
802 1 . . . . . 3.25 1.8 3.25 1 1
803 1 . . . . . 3.12 1.8 3.12 1 1
804 1 . . . . . 4.31 1.8 4.31 1 1
805 1 . . . . . 5.19 1.8 5.19 1 1
806 1 . . . . . 2.61 1.8 2.61 1 1
807 1 . . . . . 4.54 1.8 4.54 1 1
808 1 . . . . . 2.95 1.8 2.95 1 1
809 1 . . . . . 3.46 1.8 3.46 1 1
810 1 . . . . . 2.94 1.8 2.94 1 1
811 1 . . . . . 3.54 1.8 3.54 1 1
812 1 . . . . . 4.76 1.8 4.76 1 1
813 1 . . . . . 4.67 1.8 4.67 1 1
814 1 . . . . . 4.27 1.8 4.27 1 1
815 1 . . . . . 4.28 1.8 4.28 1 1
816 1 . . . . . 4.65 1.8 4.65 1 1
817 1 . . . . . 4.23 1.8 4.23 1 1
818 1 . . . . . 3.74 1.8 3.74 1 1
819 1 . . . . . 4.36 1.8 4.36 1 1
820 1 . . . . . 4.18 1.8 4.18 1 1
821 1 . . . . . 4.0 1.8 4.0 1 1
822 1 . . . . . 3.73 1.8 3.73 1 1
823 1 . . . . . 3.22 1.8 3.22 1 1
824 1 . . . . . 4.52 1.8 4.52 1 1
825 1 . . . . . 4.46 1.8 4.46 1 1
826 1 . . . . . 3.9 1.8 3.9 1 1
827 1 . . . . . 4.06 1.8 4.06 1 1
828 1 . . . . . 3.06 1.8 3.06 1 1
829 1 . . . . . 4.22 1.8 4.22 1 1
830 1 . . . . . 3.44 1.8 3.44 1 1
831 1 . . . . . 4.51 1.8 4.51 1 1
832 1 . . . . . 4.02 1.8 4.02 1 1
833 1 . . . . . 4.41 1.8 4.41 1 1
834 1 . . . . . 4.2 1.8 4.2 1 1
835 1 . . . . . 3.42 1.8 3.42 1 1
836 1 . . . . . 4.39 1.8 4.39 1 1
837 1 . . . . . 4.79 1.8 4.79 1 1
838 1 . . . . . 3.24 1.8 3.24 1 1
839 1 . . . . . 4.5 1.8 4.5 1 1
840 1 . . . . . 4.15 1.8 4.15 1 1
841 1 . . . . . 4.0 1.8 4.0 1 1
842 1 . . . . . 4.08 1.8 4.08 1 1
843 1 . . . . . 4.35 1.8 4.35 1 1
844 1 . . . . . 5.41 1.8 5.41 1 1
845 1 . . . . . 3.79 1.8 3.79 1 1
846 1 . . . . . 5.43 1.8 5.43 1 1
847 1 . . . . . 5.15 1.8 5.15 1 1
848 1 . . . . . 4.86 1.8 4.86 1 1
849 1 . . . . . 4.56 1.8 4.56 1 1
850 1 . . . . . 5.16 1.8 5.16 1 1
851 1 . . . . . 5.14 1.8 5.14 1 1
852 1 . . . . . 4.44 1.8 4.44 1 1
853 1 . . . . . 4.36 1.8 4.36 1 1
854 1 . . . . . 4.67 1.8 4.67 1 1
855 1 . . . . . 5.5 1.8 5.5 1 1
856 1 . . . . . 4.48 1.8 4.48 1 1
857 1 . . . . . 4.63 1.8 4.63 1 1
858 1 . . . . . 5.25 1.8 5.25 1 1
859 1 . . . . . 5.5 1.8 5.5 1 1
860 1 . . . . . 4.03 1.8 4.03 1 1
861 1 . . . . . 5.5 1.8 5.5 1 1
862 1 . . . . . 5.4 1.8 5.4 1 1
863 1 . . . . . 4.73 1.8 4.73 1 1
864 1 . . . . . 4.22 1.8 4.22 1 1
865 1 . . . . . 3.82 1.8 3.82 1 1
866 1 . . . . . 5.26 1.8 5.26 1 1
867 1 . . . . . 5.5 1.8 5.5 1 1
868 1 . . . . . 5.42 1.8 5.42 1 1
869 1 . . . . . . 1.8 4.18 1 1
870 1 . . . . . . 1.8 4.16 1 1
871 1 . . . . . 5.5 1.8 5.5 1 1
872 1 . . . . . 4.2 1.8 4.2 1 1
873 1 . . . . . 3.31 1.8 3.31 1 1
874 1 . . . . . 3.48 1.8 3.48 1 1
875 1 . . . . . 5.05 1.8 5.05 1 1
876 1 . . . . . 3.85 1.8 3.85 1 1
877 1 . . . . . 3.08 1.8 3.08 1 1
878 1 . . . . . 4.78 1.8 4.78 1 1
879 1 . . . . . 5.13 1.8 5.13 1 1
880 1 . . . . . 5.17 1.8 5.17 1 1
881 1 . . . . . 4.72 1.8 4.72 1 1
882 1 . . . . . 5.3 1.8 5.3 1 1
883 1 . . . . . 2.99 1.8 2.99 1 1
884 1 . . . . . 4.76 1.8 4.76 1 1
885 1 . . . . . 5.44 1.8 5.44 1 1
886 1 . . . . . 3.57 1.8 3.57 1 1
887 1 . . . . . 4.67 1.8 4.67 1 1
888 1 . . . . . 3.9 1.8 3.9 1 1
889 1 . . . . . 4.76 1.8 4.76 1 1
890 1 . . . . . 4.27 1.8 4.27 1 1
891 1 . . . . . 4.43 1.8 4.43 1 1
892 1 . . . . . 4.1 1.8 4.1 1 1
893 1 . . . . . 3.44 1.8 3.44 1 1
894 1 . . . . . 5.2 1.8 5.2 1 1
895 1 . . . . . 4.52 1.8 4.52 1 1
896 1 . . . . . 3.39 1.8 3.39 1 1
897 1 . . . . . 4.04 1.8 4.04 1 1
898 1 . . . . . 3.54 1.8 3.54 1 1
899 1 . . . . . 5.23 1.8 5.23 1 1
900 1 . . . . . 4.18 1.8 4.18 1 1
901 1 . . . . . 4.63 1.8 4.63 1 1
902 1 . . . . . 3.81 1.8 3.81 1 1
903 1 . . . . . 5.5 1.8 5.5 1 1
904 1 . . . . . 3.95 1.8 3.95 1 1
905 1 . . . . . 3.13 1.8 3.13 1 1
906 1 . . . . . 4.78 1.8 4.78 1 1
907 1 . . . . . 4.04 1.8 4.04 1 1
908 1 . . . . . 5.07 1.8 5.07 1 1
909 1 . . . . . 5.5 1.8 5.5 1 1
910 1 . . . . . 3.88 1.8 3.88 1 1
911 1 . . . . . 4.84 1.8 4.84 1 1
912 1 . . . . . 4.4 1.8 4.4 1 1
913 1 . . . . . 5.01 1.8 5.01 1 1
914 1 . . . . . 4.28 1.8 4.28 1 1
915 1 . . . . . 5.14 1.8 5.14 1 1
916 1 . . . . . 3.49 1.8 3.49 1 1
917 1 . . . . . 4.88 1.8 4.88 1 1
918 1 . . . . . 5.1 1.8 5.1 1 1
919 1 . . . . . 3.91 1.8 3.91 1 1
920 1 . . . . . 4.42 1.8 4.42 1 1
921 1 . . . . . 5.41 1.8 5.41 1 1
922 1 . . . . . 4.37 1.8 4.37 1 1
923 1 . . . . . 5.5 1.8 5.5 1 1
924 1 . . . . . 4.87 1.8 4.87 1 1
925 1 . . . . . 4.54 1.8 4.54 1 1
926 1 . . . . . 3.53 1.8 3.53 1 1
927 1 . . . . . 5.29 1.8 5.29 1 1
928 1 . . . . . 3.25 1.8 3.25 1 1
929 1 . . . . . 5.5 1.8 5.5 1 1
930 1 . . . . . 4.02 1.8 4.02 1 1
931 1 . . . . . 4.56 1.8 4.56 1 1
932 1 . . . . . 5.17 1.8 5.17 1 1
933 1 . . . . . 3.95 1.8 3.95 1 1
934 1 . . . . . 2.92 1.8 2.92 1 1
935 1 . . . . . 5.5 1.8 5.5 1 1
936 1 . . . . . 4.38 1.8 4.38 1 1
937 1 . . . . . 5.44 1.8 5.44 1 1
938 1 . . . . . 3.88 1.8 3.88 1 1
939 1 . . . . . 4.46 1.8 4.46 1 1
940 1 . . . . . 4.6 1.8 4.6 1 1
941 1 . . . . . 4.29 1.8 4.29 1 1
942 1 . . . . . 5.5 1.8 5.5 1 1
943 1 . . . . . 5.43 1.8 5.43 1 1
944 1 . . . . . 4.23 1.8 4.23 1 1
945 1 . . . . . 4.74 1.8 4.74 1 1
946 1 . . . . . 5.47 1.8 5.47 1 1
947 1 . . . . . 4.5 1.8 4.5 1 1
948 1 . . . . . 5.5 1.8 5.5 1 1
949 1 . . . . . 4.15 1.8 4.15 1 1
950 1 . . . . . 4.01 1.8 4.01 1 1
951 1 . . . . . 2.6 1.8 2.6 1 1
952 1 . . . . . 3.49 1.8 3.49 1 1
953 1 . . . . . 3.76 1.8 3.76 1 1
954 1 . . . . . 3.78 1.8 3.78 1 1
955 1 . . . . . 4.68 1.8 4.68 1 1
956 1 . . . . . 4.71 1.8 4.71 1 1
957 1 . . . . . 4.8 1.8 4.8 1 1
958 1 . . . . . 2.8 1.8 2.8 1 1
959 1 . . . . . 3.75 1.8 3.75 1 1
960 1 . . . . . 4.67 1.8 4.67 1 1
961 1 . . . . . 4.4 1.8 4.4 1 1
962 1 . . . . . 4.05 1.8 4.05 1 1
963 1 . . . . . 5.27 1.8 5.27 1 1
964 1 . . . . . 3.72 1.8 3.72 1 1
965 1 . . . . . 4.69 1.8 4.69 1 1
966 1 . . . . . 5.36 1.8 5.36 1 1
967 1 . . . . . 3.88 1.8 3.88 1 1
968 1 . . . . . 3.36 1.8 3.36 1 1
969 1 . . . . . 3.34 1.8 3.34 1 1
970 1 . . . . . 5.5 1.8 5.5 1 1
971 1 . . . . . 4.88 1.8 4.88 1 1
972 1 . . . . . 4.46 1.8 4.46 1 1
973 1 . . . . . 4.79 1.8 4.79 1 1
974 1 . . . . . 3.95 1.8 3.95 1 1
975 1 . . . . . 4.68 1.8 4.68 1 1
976 1 . . . . . 5.01 1.8 5.01 1 1
977 1 . . . . . 4.67 1.8 4.67 1 1
978 1 . . . . . 3.65 1.8 3.65 1 1
979 1 . . . . . 5.26 1.8 5.26 1 1
980 1 . . . . . 5.08 1.8 5.08 1 1
981 1 . . . . . 3.19 1.8 3.19 1 1
982 1 . . . . . 3.3 1.8 3.3 1 1
983 1 . . . . . 3.39 1.8 3.39 1 1
984 1 . . . . . 4.53 1.8 4.53 1 1
985 1 . . . . . 4.03 1.8 4.03 1 1
986 1 . . . . . 5.11 1.8 5.11 1 1
987 1 . . . . . 5.29 1.8 5.29 1 1
988 1 . . . . . 3.75 1.8 3.75 1 1
989 1 . . . . . 5.07 1.8 5.07 1 1
990 1 . . . . . 3.89 1.8 3.89 1 1
991 1 . . . . . 5.2 1.8 5.2 1 1
992 1 . . . . . 4.72 1.8 4.72 1 1
993 1 . . . . . 5.3 1.8 5.3 1 1
994 1 . . . . . 2.94 1.8 2.94 1 1
995 1 . . . . . 5.3 1.8 5.3 1 1
996 1 . . . . . 4.22 1.8 4.22 1 1
997 1 . . . . . 5.05 1.8 5.05 1 1
998 1 . . . . . 4.98 1.8 4.98 1 1
999 1 . . . . . 4.19 1.8 4.19 1 1
1000 1 . . . . . 4.15 1.8 4.15 1 1
1001 1 . . . . . 3.24 1.8 3.24 1 1
1002 1 . . . . . 3.42 1.8 3.42 1 1
1003 1 . . . . . 3.41 1.8 3.41 1 1
1004 1 . . . . . 3.93 1.8 3.93 1 1
1005 1 . . . . . 3.52 1.8 3.52 1 1
1006 1 . . . . . 5.23 1.8 5.23 1 1
1007 1 . . . . . 4.91 1.8 4.91 1 1
1008 1 . . . . . 3.65 1.8 3.65 1 1
1009 1 . . . . . 3.09 1.8 3.09 1 1
1010 1 . . . . . 5.21 1.8 5.21 1 1
1011 1 . . . . . 4.09 1.8 4.09 1 1
1012 1 . . . . . 3.96 1.8 3.96 1 1
1013 1 . . . . . 4.03 1.8 4.03 1 1
1014 1 . . . . . 4.98 1.8 4.98 1 1
1015 1 . . . . . 4.52 1.8 4.52 1 1
1016 1 . . . . . 4.55 1.8 4.55 1 1
1017 1 . . . . . 4.35 1.8 4.35 1 1
1018 1 . . . . . 3.38 1.8 3.38 1 1
1019 1 . . . . . 4.0 1.8 4.0 1 1
1020 1 . . . . . 4.02 1.8 4.02 1 1
1021 1 . . . . . 5.38 1.8 5.38 1 1
1022 1 . . . . . 3.51 1.8 3.51 1 1
1023 1 . . . . . 4.96 1.8 4.96 1 1
1024 1 . . . . . 5.14 1.8 5.14 1 1
1025 1 . . . . . 4.63 1.8 4.63 1 1
1026 1 . . . . . 3.84 1.8 3.84 1 1
1027 1 . . . . . 4.39 1.8 4.39 1 1
1028 1 . . . . . 4.49 1.8 4.49 1 1
1029 1 . . . . . 4.58 1.8 4.58 1 1
1030 1 . . . . . 3.75 1.8 3.75 1 1
1031 1 . . . . . 4.36 1.8 4.36 1 1
1032 1 . . . . . 4.08 1.8 4.08 1 1
1033 1 . . . . . 3.18 1.8 3.18 1 1
1034 1 . . . . . 4.82 1.8 4.82 1 1
1035 1 . . . . . 4.48 1.8 4.48 1 1
1036 1 . . . . . 5.09 1.8 5.09 1 1
1037 1 . . . . . 4.74 1.8 4.74 1 1
1038 1 . . . . . 3.11 1.8 3.11 1 1
1039 1 . . . . . 4.77 1.8 4.77 1 1
1040 1 . . . . . 5.23 1.8 5.23 1 1
1041 1 . . . . . 5.5 1.8 5.5 1 1
1042 1 . . . . . 4.86 1.8 4.86 1 1
1043 1 . . . . . 4.15 1.8 4.15 1 1
1044 1 . . . . . 3.16 1.8 3.16 1 1
1045 1 . . . . . 4.05 1.8 4.05 1 1
1046 1 . . . . . 5.25 1.8 5.25 1 1
1047 1 . . . . . 3.74 1.8 3.74 1 1
1048 1 . . . . . 4.98 1.8 4.98 1 1
1049 1 . . . . . . 1.8 4.99 1 1
1050 1 . . . . . 4.82 1.8 4.82 1 1
1051 1 . . . . . 5.28 1.8 5.28 1 1
1052 1 . . . . . 4.23 1.8 4.23 1 1
1053 1 . . . . . 4.15 1.8 4.15 1 1
1054 1 . . . . . 5.04 1.8 5.04 1 1
1055 1 . . . . . 4.65 1.8 4.65 1 1
1056 1 . . . . . 4.05 1.8 4.05 1 1
1057 1 . . . . . 3.26 1.8 3.26 1 1
1058 1 . . . . . 2.97 1.8 2.97 1 1
1059 1 . . . . . 2.99 1.8 2.99 1 1
1060 1 . . . . . 2.43 1.8 2.43 1 1
1061 1 . . . . . 4.8 1.8 4.8 1 1
1062 1 . . . . . 2.89 1.8 2.89 1 1
1063 1 . . . . . 5.2 1.8 5.2 1 1
1064 1 . . . . . 3.52 1.8 3.52 1 1
1065 1 . . . . . 4.8 1.8 4.8 1 1
1066 1 . . . . . 4.84 1.8 4.84 1 1
1067 1 . . . . . 4.31 1.8 4.31 1 1
1068 1 . . . . . 4.78 1.8 4.78 1 1
1069 1 . . . . . 4.38 1.8 4.38 1 1
1070 1 . . . . . 5.12 1.8 5.12 1 1
1071 1 . . . . . 5.11 1.8 5.11 1 1
1072 1 . . . . . 5.33 1.8 5.33 1 1
1073 1 . . . . . 4.53 1.8 4.53 1 1
1074 1 . . . . . 4.67 1.8 4.67 1 1
1075 1 . . . . . 3.05 1.8 3.05 1 1
1076 1 . . . . . 3.91 1.8 3.91 1 1
1077 1 . . . . . 5.35 1.8 5.35 1 1
1078 1 . . . . . 4.46 1.8 4.46 1 1
1079 1 . . . . . 3.87 1.8 3.87 1 1
1080 1 . . . . . 4.75 1.8 4.75 1 1
1081 1 . . . . . 3.84 1.8 3.84 1 1
1082 1 . . . . . 4.39 1.8 4.39 1 1
1083 1 . . . . . 3.85 1.8 3.85 1 1
1084 1 . . . . . 5.07 1.8 5.07 1 1
1085 1 . . . . . 3.79 1.8 3.79 1 1
1086 1 . . . . . 3.56 1.8 3.56 1 1
1087 1 . . . . . 3.87 1.8 3.87 1 1
1088 1 . . . . . 4.09 1.8 4.09 1 1
1089 1 . . . . . 4.69 1.8 4.69 1 1
1090 1 . . . . . 4.69 1.8 4.69 1 1
1091 1 . . . . . 5.31 1.8 5.31 1 1
1092 1 . . . . . 4.69 1.8 4.69 1 1
1093 1 . . . . . 3.31 1.8 3.31 1 1
1094 1 . . . . . 5.35 1.8 5.35 1 1
1095 1 . . . . . 5.23 1.8 5.23 1 1
1096 1 . . . . . 5.31 1.8 5.31 1 1
1097 1 . . . . . 4.0 1.8 4.0 1 1
1098 1 . . . . . 4.57 1.8 4.57 1 1
1099 1 . . . . . 4.72 1.8 4.72 1 1
1100 1 . . . . . 4.3 1.8 4.3 1 1
1101 1 . . . . . 4.7 1.8 4.7 1 1
1102 1 . . . . . 3.82 1.8 3.82 1 1
1103 1 . . . . . 4.94 1.8 4.94 1 1
1104 1 . . . . . 4.62 1.8 4.62 1 1
1105 1 . . . . . 4.44 1.8 4.44 1 1
1106 1 . . . . . 4.02 1.8 4.02 1 1
1107 1 . . . . . 4.74 1.8 4.74 1 1
1108 1 . . . . . 4.76 1.8 4.76 1 1
1109 1 . . . . . 3.77 1.8 3.77 1 1
1110 1 . . . . . 2.86 1.8 2.86 1 1
1111 1 . . . . . 3.62 1.8 3.62 1 1
1112 1 . . . . . 4.01 1.8 4.01 1 1
1113 1 . . . . . 3.22 1.8 3.22 1 1
1114 1 . . . . . 5.5 1.8 5.5 1 1
1115 1 . . . . . 3.57 1.8 3.57 1 1
1116 1 . . . . . 4.33 1.8 4.33 1 1
1117 1 . . . . . 4.54 1.8 4.54 1 1
1118 1 . . . . . 3.78 1.8 3.78 1 1
1119 1 . . . . . 4.02 1.8 4.02 1 1
1120 1 . . . . . 4.71 1.8 4.71 1 1
1121 1 . . . . . 4.58 1.8 4.58 1 1
1122 1 . . . . . 3.33 1.8 3.33 1 1
1123 1 . . . . . 3.73 1.8 3.73 1 1
1124 1 . . . . . 3.32 1.8 3.32 1 1
1125 1 . . . . . 4.2 1.8 4.2 1 1
1126 1 . . . . . 4.78 1.8 4.78 1 1
1127 1 . . . . . 4.8 1.8 4.8 1 1
1128 1 . . . . . 3.61 1.8 3.61 1 1
1129 1 . . . . . 2.76 1.8 2.76 1 1
1130 1 . . . . . 5.15 1.8 5.15 1 1
1131 1 . . . . . 4.66 1.8 4.66 1 1
1132 1 . . . . . 4.98 1.8 4.98 1 1
1133 1 . . . . . 4.53 1.8 4.53 1 1
1134 1 . . . . . 4.47 1.8 4.47 1 1
1135 1 . . . . . 3.37 1.8 3.37 1 1
1136 1 . . . . . 5.0 1.8 5.0 1 1
1137 1 . . . . . 3.55 1.8 3.55 1 1
1138 1 . . . . . 4.75 1.8 4.75 1 1
1139 1 . . . . . 4.49 1.8 4.49 1 1
1140 1 . . . . . 3.7 1.8 3.7 1 1
1141 1 . . . . . 2.77 1.8 2.77 1 1
1142 1 . . . . . 2.87 1.8 2.87 1 1
1143 1 . . . . . 3.4 1.8 3.4 1 1
1144 1 . . . . . 4.57 1.8 4.57 1 1
1145 1 . . . . . 5.19 1.8 5.19 1 1
1146 1 . . . . . 4.24 1.8 4.24 1 1
1147 1 . . . . . 4.9 1.8 4.9 1 1
1148 1 . . . . . 2.97 1.8 2.97 1 1
1149 1 . . . . . 3.67 1.8 3.67 1 1
1150 1 . . . . . 4.93 1.8 4.93 1 1
1151 1 . . . . . 5.08 1.8 5.08 1 1
1152 1 . . . . . . 1.8 3.81 1 1
1153 1 . . . . . 4.28 1.8 4.28 1 1
1154 1 . . . . . 4.85 1.8 4.85 1 1
1155 1 . . . . . 3.03 1.8 3.03 1 1
1156 1 . . . . . 4.73 1.8 4.73 1 1
1157 1 . . . . . . 1.8 4.7 1 1
1158 1 . . . . . 5.2 1.8 5.2 1 1
1159 1 . . . . . 4.99 1.8 4.99 1 1
1160 1 . . . . . 3.86 1.8 3.86 1 1
1161 1 . . . . . 4.07 1.8 4.07 1 1
1162 1 . . . . . 4.51 1.8 4.51 1 1
1163 1 . . . . . 4.63 1.8 4.63 1 1
1164 1 . . . . . 4.58 1.8 4.58 1 1
1165 1 . . . . . 5.3 1.8 5.3 1 1
1166 1 . . . . . 4.65 1.8 4.65 1 1
1167 1 . . . . . 4.1 1.8 4.1 1 1
1168 1 . . . . . 3.98 1.8 3.98 1 1
1169 1 . . . . . 4.0 1.8 4.0 1 1
1170 1 . . . . . 4.25 1.8 4.25 1 1
1171 1 . . . . . 4.46 1.8 4.46 1 1
1172 1 . . . . . 2.98 1.8 2.98 1 1
1173 1 . . . . . 3.74 1.8 3.74 1 1
1174 1 . . . . . 3.85 1.8 3.85 1 1
1175 1 . . . . . 4.57 1.8 4.57 1 1
1176 1 . . . . . 4.8 1.8 4.8 1 1
1177 1 . . . . . 4.34 1.8 4.34 1 1
1178 1 . . . . . 3.95 1.8 3.95 1 1
1179 1 . . . . . 4.82 1.8 4.82 1 1
1180 1 . . . . . 4.1 1.8 4.1 1 1
1181 1 . . . . . 3.3 1.8 3.3 1 1
1182 1 . . . . . 3.58 1.8 3.58 1 1
1183 1 . . . . . 3.1 1.8 3.1 1 1
1184 1 . . . . . 3.96 1.8 3.96 1 1
1185 1 . . . . . 3.75 1.8 3.75 1 1
1186 1 . . . . . 5.3 1.8 5.3 1 1
1187 1 . . . . . 3.32 1.8 3.32 1 1
1188 1 . . . . . 2.66 1.8 2.66 1 1
1189 1 . . . . . 4.57 1.8 4.57 1 1
1190 1 . . . . . 4.11 1.8 4.11 1 1
1191 1 . . . . . 2.7 1.8 2.7 1 1
1192 1 . . . . . 3.75 1.8 3.75 1 1
1193 1 . . . . . 3.14 1.8 3.14 1 1
1194 1 . . . . . 4.24 1.8 4.24 1 1
1195 1 . . . . . 4.55 1.8 4.55 1 1
1196 1 . . . . . 5.36 1.8 5.36 1 1
1197 1 . . . . . 5.04 1.8 5.04 1 1
1198 1 . . . . . 5.27 1.8 5.27 1 1
1199 1 . . . . . 4.95 1.8 4.95 1 1
1200 1 . . . . . 4.52 1.8 4.52 1 1
1201 1 . . . . . 4.02 1.8 4.02 1 1
1202 1 . . . . . 4.88 1.8 4.88 1 1
1203 1 . . . . . 5.41 1.8 5.41 1 1
1204 1 . . . . . 5.13 1.8 5.13 1 1
1205 1 . . . . . 4.15 1.8 4.15 1 1
1206 1 . . . . . 4.66 1.8 4.66 1 1
1207 1 . . . . . 4.44 1.8 4.44 1 1
1208 1 . . . . . 5.5 1.8 5.5 1 1
1209 1 . . . . . 3.27 1.8 3.27 1 1
1210 1 . . . . . 3.66 1.8 3.66 1 1
1211 1 . . . . . 3.72 1.8 3.72 1 1
1212 1 . . . . . 3.65 1.8 3.65 1 1
1213 1 . . . . . 5.5 1.8 5.5 1 1
1214 1 . . . . . 5.43 1.8 5.43 1 1
1215 1 . . . . . 3.12 1.8 3.12 1 1
1216 1 . . . . . 5.34 1.8 5.34 1 1
1217 1 . . . . . 4.54 1.8 4.54 1 1
1218 1 . . . . . 5.08 1.8 5.08 1 1
1219 1 . . . . . 5.18 1.8 5.18 1 1
1220 1 . . . . . 4.84 1.8 4.84 1 1
1221 1 . . . . . 4.97 1.8 4.97 1 1
1222 1 . . . . . 4.32 1.8 4.32 1 1
1223 1 . . . . . 4.35 1.8 4.35 1 1
1224 1 . . . . . 4.2 1.8 4.2 1 1
1225 1 . . . . . 4.92 1.8 4.92 1 1
1226 1 . . . . . 5.5 1.8 5.5 1 1
1227 1 . . . . . 4.05 1.8 4.05 1 1
1228 1 . . . . . 5.11 1.8 5.11 1 1
1229 1 . . . . . 5.35 1.8 5.35 1 1
1230 1 . . . . . 4.66 1.8 4.66 1 1
1231 1 . . . . . 5.5 1.8 5.5 1 1
1232 1 . . . . . 5.5 1.8 5.5 1 1
1233 1 . . . . . 5.09 1.8 5.09 1 1
1234 1 . . . . . 3.82 1.8 3.82 1 1
1235 1 . . . . . 4.09 1.8 4.09 1 1
1236 1 . . . . . 3.71 1.8 3.71 1 1
1237 1 . . . . . 3.1 1.8 3.1 1 1
1238 1 . . . . . 3.49 1.8 3.49 1 1
1239 1 . . . . . 4.95 1.8 4.95 1 1
1240 1 . . . . . 3.36 1.8 3.36 1 1
1241 1 . . . . . 5.33 1.8 5.33 1 1
1242 1 . . . . . 4.38 1.8 4.38 1 1
1243 1 . . . . . 2.78 1.8 2.78 1 1
1244 1 . . . . . 5.26 1.8 5.26 1 1
1245 1 . . . . . 3.85 1.8 3.85 1 1
1246 1 . . . . . 4.67 1.8 4.67 1 1
1247 1 . . . . . 3.77 1.8 3.77 1 1
1248 1 . . . . . 4.62 1.8 4.62 1 1
1249 1 . . . . . 5.06 1.8 5.06 1 1
1250 1 . . . . . 4.3 1.8 4.3 1 1
1251 1 . . . . . 4.66 1.8 4.66 1 1
1252 1 . . . . . 3.89 1.8 3.89 1 1
1253 1 . . . . . 4.2 1.8 4.2 1 1
1254 1 . . . . . 5.28 1.8 5.28 1 1
1255 1 . . . . . 3.2 1.8 3.2 1 1
1256 1 . . . . . 2.98 1.8 2.98 1 1
1257 1 . . . . . 4.8 1.8 4.8 1 1
1258 1 . . . . . 3.32 1.8 3.32 1 1
1259 1 . . . . . 3.04 1.8 3.04 1 1
1260 1 . . . . . 5.37 1.8 5.37 1 1
1261 1 . . . . . 4.36 1.8 4.36 1 1
1262 1 . . . . . 3.6 1.8 3.6 1 1
1263 1 . . . . . 3.4 1.8 3.4 1 1
1264 1 . . . . . 5.05 1.8 5.05 1 1
1265 1 . . . . . 4.87 1.8 4.87 1 1
1266 1 . . . . . 3.88 1.8 3.88 1 1
1267 1 . . . . . 3.81 1.8 3.81 1 1
1268 1 . . . . . 4.02 1.8 4.02 1 1
1269 1 . . . . . 3.98 1.8 3.98 1 1
1270 1 . . . . . 3.31 1.8 3.31 1 1
1271 1 . . . . . 3.16 1.8 3.16 1 1
1272 1 . . . . . 4.04 1.8 4.04 1 1
1273 1 . . . . . 4.73 1.8 4.73 1 1
1274 1 . . . . . 5.36 1.8 5.36 1 1
1275 1 . . . . . 3.66 1.8 3.66 1 1
1276 1 . . . . . 5.08 1.8 5.08 1 1
1277 1 . . . . . 4.25 1.8 4.25 1 1
1278 1 . . . . . 5.14 1.8 5.14 1 1
1279 1 . . . . . 4.85 1.8 4.85 1 1
1280 1 . . . . . 5.5 1.8 5.5 1 1
1281 1 . . . . . 3.91 1.8 3.91 1 1
1282 1 . . . . . 3.97 1.8 3.97 1 1
1283 1 . . . . . 4.18 1.8 4.18 1 1
1284 1 . . . . . 5.26 1.8 5.26 1 1
1285 1 . . . . . 3.03 1.8 3.03 1 1
1286 1 . . . . . 3.95 1.8 3.95 1 1
1287 1 . . . . . 5.05 1.8 5.05 1 1
1288 1 . . . . . 4.13 1.8 4.13 1 1
1289 1 . . . . . 4.97 1.8 4.97 1 1
1290 1 . . . . . 5.5 1.8 5.5 1 1
1291 1 . . . . . 4.69 1.8 4.69 1 1
1292 1 . . . . . 5.22 1.8 5.22 1 1
1293 1 . . . . . 4.45 1.8 4.45 1 1
1294 1 . . . . . 4.86 1.8 4.86 1 1
1295 1 . . . . . 4.83 1.8 4.83 1 1
1296 1 . . . . . 4.67 1.8 4.67 1 1
1297 1 . . . . . 4.99 1.8 4.99 1 1
1298 1 . . . . . 5.21 1.8 5.21 1 1
1299 1 . . . . . 4.01 1.8 4.01 1 1
1300 1 . . . . . 4.34 1.8 4.34 1 1
1301 1 . . . . . 5.5 1.8 5.5 1 1
1302 1 . . . . . 3.29 1.8 3.29 1 1
1303 1 . . . . . 4.36 1.8 4.36 1 1
1304 1 . . . . . 3.72 1.8 3.72 1 1
1305 1 . . . . . 3.55 1.8 3.55 1 1
1306 1 . . . . . 3.59 1.8 3.59 1 1
1307 1 . . . . . 4.0 1.8 4.0 1 1
1308 1 . . . . . 3.3 1.8 3.3 1 1
1309 1 . . . . . 4.18 1.8 4.18 1 1
1310 1 . . . . . 5.18 1.8 5.18 1 1
1311 1 . . . . . 5.5 1.8 5.5 1 1
1312 1 . . . . . 4.16 1.8 4.16 1 1
1313 1 . . . . . 5.0 1.8 5.0 1 1
1314 1 . . . . . 4.45 1.8 4.45 1 1
1315 1 . . . . . 4.69 1.8 4.69 1 1
1316 1 . . . . . 4.61 1.8 4.61 1 1
1317 1 . . . . . 3.84 1.8 3.84 1 1
1318 1 . . . . . 3.4 1.8 3.4 1 1
1319 1 . . . . . 5.12 1.8 5.12 1 1
1320 1 . . . . . 5.5 1.8 5.5 1 1
1321 1 . . . . . 3.31 1.8 3.31 1 1
1322 1 . . . . . 5.29 1.8 5.29 1 1
1323 1 . . . . . 5.5 1.8 5.5 1 1
1324 1 . . . . . 3.49 1.8 3.49 1 1
1325 1 . . . . . 4.71 1.8 4.71 1 1
1326 1 . . . . . 3.83 1.8 3.83 1 1
1327 1 . . . . . 3.53 1.8 3.53 1 1
1328 1 . . . . . 4.36 1.8 4.36 1 1
1329 1 . . . . . 4.95 1.8 4.95 1 1
1330 1 . . . . . 5.5 1.8 5.5 1 1
1331 1 . . . . . 4.55 1.8 4.55 1 1
1332 1 . . . . . 3.52 1.8 3.52 1 1
1333 1 . . . . . 3.1 1.8 3.1 1 1
1334 1 . . . . . 5.27 1.8 5.27 1 1
1335 1 . . . . . 3.87 1.8 3.87 1 1
1336 1 . . . . . 5.46 1.8 5.46 1 1
1337 1 . . . . . 5.19 1.8 5.19 1 1
1338 1 . . . . . 4.15 1.8 4.15 1 1
1339 1 . . . . . 5.5 1.8 5.5 1 1
1340 1 . . . . . 5.5 1.8 5.5 1 1
1341 1 . . . . . 4.77 1.8 4.77 1 1
1342 1 . . . . . 4.73 1.8 4.73 1 1
1343 1 . . . . . 4.65 1.8 4.65 1 1
1344 1 . . . . . 4.23 1.8 4.23 1 1
1345 1 . . . . . 3.45 1.8 3.45 1 1
1346 1 . . . . . 3.54 1.8 3.54 1 1
1347 1 . . . . . 4.94 1.8 4.94 1 1
1348 1 . . . . . 4.88 1.8 4.88 1 1
1349 1 . . . . . 5.32 1.8 5.32 1 1
1350 1 . . . . . 4.43 1.8 4.43 1 1
1351 1 . . . . . 4.0 1.8 4.0 1 1
1352 1 . . . . . 4.67 1.8 4.67 1 1
1353 1 . . . . . 4.97 1.8 4.97 1 1
1354 1 . . . . . 4.75 1.8 4.75 1 1
1355 1 . . . . . 5.13 1.8 5.13 1 1
1356 1 . . . . . 5.38 1.8 5.38 1 1
1357 1 . . . . . 3.36 1.8 3.36 1 1
1358 1 . . . . . 4.36 1.8 4.36 1 1
1359 1 . . . . . 4.99 1.8 4.99 1 1
1360 1 . . . . . 4.56 1.8 4.56 1 1
1361 1 . . . . . 4.55 1.8 4.55 1 1
1362 1 . . . . . 4.5 1.8 4.5 1 1
1363 1 . . . . . 5.07 1.8 5.07 1 1
1364 1 . . . . . 5.5 1.8 5.5 1 1
1365 1 . . . . . 5.5 1.8 5.5 1 1
1366 1 . . . . . 4.36 1.8 4.36 1 1
1367 1 . . . . . 3.98 1.8 3.98 1 1
1368 1 . . . . . 4.89 1.8 4.89 1 1
1369 1 . . . . . 4.78 1.8 4.78 1 1
1370 1 . . . . . 5.12 1.8 5.12 1 1
1371 1 . . . . . 5.17 1.8 5.17 1 1
1372 1 . . . . . 4.56 1.8 4.56 1 1
1373 1 . . . . . 5.28 1.8 5.28 1 1
1374 1 . . . . . 4.12 1.8 4.12 1 1
1375 1 . . . . . 5.34 1.8 5.34 1 1
1376 1 . . . . . 3.48 1.8 3.48 1 1
1377 1 . . . . . 3.13 1.8 3.13 1 1
1378 1 . . . . . 3.85 1.8 3.85 1 1
1379 1 . . . . . 4.57 1.8 4.57 1 1
1380 1 . . . . . 2.78 1.8 2.78 1 1
1381 1 . . . . . 3.53 1.8 3.53 1 1
1382 1 . . . . . 5.5 1.8 5.5 1 1
1383 1 . . . . . 5.05 1.8 5.05 1 1
1384 1 . . . . . 3.96 1.8 3.96 1 1
1385 1 . . . . . 5.33 2.3 5.33 1 1
1386 1 . . . . . 5.0 1.8 5.0 1 1
1387 1 . . . . . 3.13 1.8 3.13 1 1
1388 1 . . . . . 3.45 1.8 3.45 1 1
1389 1 . . . . . 3.33 1.8 3.33 1 1
1390 1 . . . . . 3.47 1.8 3.47 1 1
1391 1 . . . . . 4.31 1.8 4.31 1 1
1392 1 . . . . . 4.79 1.8 4.79 1 1
1393 1 . . . . . 4.08 1.8 4.08 1 1
1394 1 . . . . . 4.02 1.8 4.02 1 1
1395 1 . . . . . 4.48 1.8 4.48 1 1
1396 1 . . . . . 3.68 1.8 3.68 1 1
1397 1 . . . . . 4.72 1.8 4.72 1 1
1398 1 . . . . . 5.2 1.8 5.2 1 1
1399 1 . . . . . 3.08 1.8 3.08 1 1
1400 1 . . . . . 5.3 1.8 5.3 1 1
1401 1 . . . . . 5.12 1.8 5.12 1 1
1402 1 . . . . . 3.72 1.8 3.72 1 1
1403 1 . . . . . 4.13 1.8 4.13 1 1
1404 1 . . . . . 4.85 1.8 4.85 1 1
1405 1 . . . . . 4.09 1.8 4.09 1 1
1406 1 . . . . . 3.77 1.8 3.77 1 1
1407 1 . . . . . 3.86 1.8 3.86 1 1
1408 1 . . . . . 2.9 1.8 2.9 1 1
1409 1 . . . . . 3.76 1.8 3.76 1 1
1410 1 . . . . . 3.82 1.8 3.82 1 1
1411 1 . . . . . 5.12 1.8 5.12 1 1
1412 1 . . . . . 5.3 1.8 5.3 1 1
1413 1 . . . . . 3.22 1.8 3.22 1 1
1414 1 . . . . . 3.15 1.8 3.15 1 1
1415 1 . . . . . 3.17 1.8 3.17 1 1
1416 1 . . . . . 2.96 1.8 2.96 1 1
1417 1 . . . . . 4.58 1.8 4.58 1 1
1418 1 . . . . . 3.63 1.8 3.63 1 1
1419 1 . . . . . 2.61 1.8 2.61 1 1
1420 1 . . . . . 5.11 1.8 5.11 1 1
1421 1 . . . . . 4.79 1.8 4.79 1 1
1422 1 . . . . . 5.5 1.8 5.5 1 1
1423 1 . . . . . 4.56 1.8 4.56 1 1
1424 1 . . . . . 4.82 1.8 4.82 1 1
1425 1 . . . . . 3.08 1.8 3.08 1 1
1426 1 . . . . . 3.89 1.8 3.89 1 1
1427 1 . . . . . 4.07 1.8 4.07 1 1
1428 1 . . . . . 2.63 1.8 2.63 1 1
1429 1 . . . . . 4.17 1.8 4.17 1 1
1430 1 . . . . . 3.76 1.8 3.76 1 1
1431 1 . . . . . 2.86 1.8 2.86 1 1
1432 1 . . . . . 4.12 1.8 4.12 1 1
1433 1 . . . . . 4.79 1.8 4.79 1 1
1434 1 . . . . . 5.5 1.8 5.5 1 1
1435 1 . . . . . 4.79 1.8 4.79 1 1
1436 1 . . . . . 3.58 1.8 3.58 1 1
1437 1 . . . . . 3.73 1.8 3.73 1 1
1438 1 . . . . . 3.02 1.8 3.02 1 1
1439 1 . . . . . 4.63 1.8 4.63 1 1
1440 1 . . . . . 2.73 1.8 2.73 1 1
1441 1 . . . . . 4.32 1.8 4.32 1 1
1442 1 . . . . . 5.07 1.8 5.07 1 1
1443 1 . . . . . 3.8 1.8 3.8 1 1
1444 1 . . . . . 4.11 1.8 4.11 1 1
1445 1 . . . . . 3.21 1.8 3.21 1 1
1446 1 . . . . . 3.88 1.8 3.88 1 1
1447 1 . . . . . 5.38 1.8 5.38 1 1
1448 1 . . . . . 4.43 1.8 4.43 1 1
1449 1 . . . . . 4.32 1.8 4.32 1 1
1450 1 . . . . . 5.23 1.8 5.23 1 1
1451 1 . . . . . 5.5 1.8 5.5 1 1
1452 1 . . . . . 3.27 1.8 3.27 1 1
1453 1 . . . . . 5.5 1.8 5.5 1 1
1454 1 . . . . . 4.57 1.8 4.57 1 1
1455 1 . . . . . 4.62 1.8 4.62 1 1
1456 1 . . . . . 5.05 1.8 5.05 1 1
1457 1 . . . . . 4.26 1.8 4.26 1 1
1458 1 . . . . . 3.59 1.8 3.59 1 1
1459 1 . . . . . 3.91 1.8 3.91 1 1
1460 1 . . . . . 3.37 1.8 3.37 1 1
1461 1 . . . . . 4.11 1.8 4.11 1 1
1462 1 . . . . . 3.43 1.8 3.43 1 1
1463 1 . . . . . 5.39 1.8 5.39 1 1
1464 1 . . . . . 3.87 1.8 3.87 1 1
1465 1 . . . . . 3.28 1.8 3.28 1 1
1466 1 . . . . . 5.08 1.8 5.08 1 1
1467 1 . . . . . 5.5 1.8 5.5 1 1
1468 1 . . . . . 5.5 1.8 5.5 1 1
1469 1 . . . . . 4.08 1.8 4.08 1 1
1470 1 . . . . . 4.17 1.8 4.17 1 1
1471 1 . . . . . 4.49 1.8 4.49 1 1
1472 1 . . . . . 4.51 1.8 4.51 1 1
1473 1 . . . . . 4.87 1.8 4.87 1 1
1474 1 . . . . . 3.17 1.8 3.17 1 1
1475 1 . . . . . 3.41 1.8 3.41 1 1
1476 1 . . . . . 2.65 1.8 2.65 1 1
1477 1 . . . . . 3.92 1.8 3.92 1 1
1478 1 . . . . . 4.16 1.8 4.16 1 1
1479 1 . . . . . 4.24 1.8 4.24 1 1
1480 1 . . . . . 3.38 1.8 3.38 1 1
1481 1 . . . . . 4.91 1.8 4.91 1 1
1482 1 . . . . . 5.09 1.8 5.09 1 1
1483 1 . . . . . 3.98 1.8 3.98 1 1
1484 1 . . . . . 3.95 1.8 3.95 1 1
1485 1 . . . . . 3.89 1.8 3.89 1 1
1486 1 . . . . . 5.18 1.8 5.18 1 1
1487 1 . . . . . 3.02 1.8 3.02 1 1
1488 1 . . . . . 4.89 1.8 4.89 1 1
1489 1 . . . . . 4.77 1.8 4.77 1 1
1490 1 . . . . . 3.58 1.8 3.58 1 1
1491 1 . . . . . 4.61 1.8 4.61 1 1
1492 1 . . . . . 4.16 1.8 4.16 1 1
1493 1 . . . . . 3.75 1.8 3.75 1 1
1494 1 . . . . . 3.96 1.8 3.96 1 1
1495 1 . . . . . 4.05 1.8 4.05 1 1
1496 1 . . . . . 4.12 1.8 4.12 1 1
1497 1 . . . . . 3.12 1.8 3.12 1 1
1498 1 . . . . . 4.22 1.8 4.22 1 1
1499 1 . . . . . 4.61 1.8 4.61 1 1
1500 1 . . . . . 4.95 1.8 4.95 1 1
1501 1 . . . . . 2.82 1.8 2.82 1 1
1502 1 . . . . . 3.65 1.8 3.65 1 1
1503 1 . . . . . 4.61 1.8 4.61 1 1
1504 1 . . . . . 5.17 1.8 5.17 1 1
1505 1 . . . . . 5.08 1.8 5.08 1 1
1506 1 . . . . . 3.46 1.8 3.46 1 1
1507 1 . . . . . 3.45 1.8 3.45 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_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
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 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 6 TRP H . 6 . HN 1 2
1 1 2 1 1 38 LEU O . 38 . O 1 2
2 1 1 1 1 6 TRP N . 6 . N 1 2
2 1 2 1 1 38 LEU O . 38 . O 1 2
3 1 1 1 1 7 LYS H . 7 . HN 1 2
3 1 2 1 1 129 LYS O . 129 . O 1 2
4 1 1 1 1 7 LYS N . 7 . N 1 2
4 1 2 1 1 129 LYS O . 129 . O 1 2
5 1 1 1 1 8 VAL H . 8 . HN 1 2
5 1 2 1 1 36 LEU O . 36 . O 1 2
6 1 1 1 1 8 VAL N . 8 . N 1 2
6 1 2 1 1 36 LEU O . 36 . O 1 2
7 1 1 1 1 9 ASP H . 9 . HN 1 2
7 1 2 1 1 127 ILE O . 127 . O 1 2
8 1 1 1 1 9 ASP N . 9 . N 1 2
8 1 2 1 1 127 ILE O . 127 . O 1 2
9 1 1 1 1 10 ARG H . 10 . HN 1 2
9 1 2 1 1 127 ILE O . 127 . O 1 2
10 1 1 1 1 10 ARG N . 10 . N 1 2
10 1 2 1 1 127 ILE O . 127 . O 1 2
11 1 1 1 1 12 GLU H . 12 . HN 1 2
11 1 2 1 1 125 LYS O . 125 . O 1 2
12 1 1 1 1 12 GLU N . 12 . N 1 2
12 1 2 1 1 125 LYS O . 125 . O 1 2
13 1 1 1 1 13 ASN O . 13 . O 1 2
13 1 2 1 1 17 PHE H . 17 . HN 1 2
14 1 1 1 1 13 ASN O . 13 . O 1 2
14 1 2 1 1 17 PHE N . 17 . N 1 2
15 1 1 1 1 14 TYR O . 14 . O 1 2
15 1 2 1 1 18 MET H . 18 . HN 1 2
16 1 1 1 1 14 TYR O . 14 . O 1 2
16 1 2 1 1 18 MET N . 18 . N 1 2
17 1 1 1 1 15 ASP O . 15 . O 1 2
17 1 2 1 1 19 GLU H . 19 . HN 1 2
18 1 1 1 1 15 ASP O . 15 . O 1 2
18 1 2 1 1 19 GLU N . 19 . N 1 2
19 1 1 1 1 16 LYS O . 16 . O 1 2
19 1 2 1 1 20 LYS N . 20 . N 1 2
20 1 1 1 1 16 LYS O . 16 . O 1 2
20 1 2 1 1 20 LYS H . 20 . HN 1 2
21 1 1 1 1 17 PHE O . 17 . O 1 2
21 1 2 1 1 21 MET N . 21 . N 1 2
22 1 1 1 1 17 PHE O . 17 . O 1 2
22 1 2 1 1 21 MET H . 21 . HN 1 2
23 1 1 1 1 18 MET O . 18 . O 1 2
23 1 2 1 1 22 GLY N . 22 . N 1 2
24 1 1 1 1 18 MET O . 18 . O 1 2
24 1 2 1 1 22 GLY H . 22 . HN 1 2
25 1 1 1 1 18 MET O . 18 . O 1 2
25 1 2 1 1 23 VAL N . 23 . N 1 2
26 1 1 1 1 18 MET O . 18 . O 1 2
26 1 2 1 1 23 VAL H . 23 . HN 1 2
27 1 1 1 1 37 LYS N . 37 . N 1 2
27 1 2 1 1 52 SER O . 52 . O 1 2
28 1 1 1 1 37 LYS H . 37 . HN 1 2
28 1 2 1 1 52 SER O . 52 . O 1 2
29 1 1 1 1 6 TRP O . 6 . O 1 2
29 1 2 1 1 38 LEU N . 38 . N 1 2
30 1 1 1 1 6 TRP O . 6 . O 1 2
30 1 2 1 1 38 LEU H . 38 . HN 1 2
31 1 1 1 1 39 THR N . 39 . N 1 2
31 1 2 1 1 50 LYS O . 50 . O 1 2
32 1 1 1 1 39 THR H . 39 . HN 1 2
32 1 2 1 1 50 LYS O . 50 . O 1 2
33 1 1 1 1 4 SER O . 4 . O 1 2
33 1 2 1 1 40 ILE N . 40 . N 1 2
34 1 1 1 1 4 SER O . 4 . O 1 2
34 1 2 1 1 40 ILE H . 40 . HN 1 2
35 1 1 1 1 41 THR N . 41 . N 1 2
35 1 2 1 1 48 THR O . 48 . O 1 2
36 1 1 1 1 41 THR H . 41 . HN 1 2
36 1 2 1 1 48 THR O . 48 . O 1 2
37 1 1 1 1 43 GLU N . 43 . N 1 2
37 1 2 1 1 46 LYS O . 46 . O 1 2
38 1 1 1 1 43 GLU H . 43 . HN 1 2
38 1 2 1 1 46 LYS O . 46 . O 1 2
39 1 1 1 1 43 GLU O . 43 . O 1 2
39 1 2 1 1 46 LYS N . 46 . N 1 2
40 1 1 1 1 43 GLU O . 43 . O 1 2
40 1 2 1 1 46 LYS H . 46 . HN 1 2
41 1 1 1 1 47 PHE N . 47 . N 1 2
41 1 2 1 1 62 PHE O . 62 . O 1 2
42 1 1 1 1 47 PHE H . 47 . HN 1 2
42 1 2 1 1 62 PHE O . 62 . O 1 2
43 1 1 1 1 41 THR O . 41 . O 1 2
43 1 2 1 1 48 THR N . 48 . N 1 2
44 1 1 1 1 41 THR O . 41 . O 1 2
44 1 2 1 1 48 THR H . 48 . HN 1 2
45 1 1 1 1 49 VAL N . 49 . N 1 2
45 1 2 1 1 60 VAL O . 60 . O 1 2
46 1 1 1 1 49 VAL H . 49 . HN 1 2
46 1 2 1 1 60 VAL O . 60 . O 1 2
47 1 1 1 1 39 THR O . 39 . O 1 2
47 1 2 1 1 50 LYS N . 50 . N 1 2
48 1 1 1 1 39 THR O . 39 . O 1 2
48 1 2 1 1 50 LYS H . 50 . HN 1 2
49 1 1 1 1 51 GLU N . 51 . N 1 2
49 1 2 1 1 58 ILE O . 58 . O 1 2
50 1 1 1 1 51 GLU H . 51 . HN 1 2
50 1 2 1 1 58 ILE O . 58 . O 1 2
51 1 1 1 1 37 LYS O . 37 . O 1 2
51 1 2 1 1 52 SER N . 52 . N 1 2
52 1 1 1 1 37 LYS O . 37 . O 1 2
52 1 2 1 1 52 SER H . 52 . HN 1 2
53 1 1 1 1 51 GLU O . 51 . O 1 2
53 1 2 1 1 58 ILE N . 58 . N 1 2
54 1 1 1 1 51 GLU O . 51 . O 1 2
54 1 2 1 1 58 ILE H . 58 . HN 1 2
55 1 1 1 1 49 VAL O . 49 . O 1 2
55 1 2 1 1 60 VAL N . 60 . N 1 2
56 1 1 1 1 49 VAL O . 49 . O 1 2
56 1 2 1 1 60 VAL H . 60 . HN 1 2
57 1 1 1 1 47 PHE O . 47 . O 1 2
57 1 2 1 1 62 PHE N . 62 . N 1 2
58 1 1 1 1 47 PHE O . 47 . O 1 2
58 1 2 1 1 62 PHE H . 62 . HN 1 2
59 1 1 1 1 45 ASN O . 45 . O 1 2
59 1 2 1 1 64 LEU N . 64 . N 1 2
60 1 1 1 1 45 ASN O . 45 . O 1 2
60 1 2 1 1 64 LEU H . 64 . HN 1 2
61 1 1 1 1 65 GLY N . 65 . N 1 2
61 1 2 1 1 82 TRP O . 82 . O 1 2
62 1 1 1 1 65 GLY H . 65 . HN 1 2
62 1 2 1 1 82 TRP O . 82 . O 1 2
63 1 1 1 1 63 GLU O . 63 . O 1 2
63 1 2 1 1 66 VAL N . 66 . N 1 2
64 1 1 1 1 63 GLU O . 63 . O 1 2
64 1 2 1 1 66 VAL H . 66 . HN 1 2
65 1 1 1 1 68 PHE N . 68 . N 1 2
65 1 2 1 1 80 GLY O . 80 . O 1 2
66 1 1 1 1 68 PHE H . 68 . HN 1 2
66 1 2 1 1 80 GLY O . 80 . O 1 2
67 1 1 1 1 70 TYR N . 70 . N 1 2
67 1 2 1 1 78 LEU O . 78 . O 1 2
68 1 1 1 1 70 TYR H . 70 . HN 1 2
68 1 2 1 1 78 LEU O . 78 . O 1 2
69 1 1 1 1 72 LEU O . 72 . O 1 2
69 1 2 1 1 76 THR N . 76 . N 1 2
70 1 1 1 1 72 LEU O . 72 . O 1 2
70 1 2 1 1 76 THR H . 76 . HN 1 2
71 1 1 1 1 70 TYR O . 70 . O 1 2
71 1 2 1 1 78 LEU N . 78 . N 1 2
72 1 1 1 1 70 TYR O . 70 . O 1 2
72 1 2 1 1 78 LEU H . 78 . HN 1 2
73 1 1 1 1 68 PHE O . 68 . O 1 2
73 1 2 1 1 80 GLY N . 80 . N 1 2
74 1 1 1 1 68 PHE O . 68 . O 1 2
74 1 2 1 1 80 GLY H . 80 . HN 1 2
75 1 1 1 1 81 THR N . 81 . N 1 2
75 1 2 1 1 92 LYS O . 92 . O 1 2
76 1 1 1 1 81 THR H . 81 . HN 1 2
76 1 2 1 1 92 LYS O . 92 . O 1 2
77 1 1 1 1 83 SER N . 83 . N 1 2
77 1 2 1 1 90 ILE O . 90 . O 1 2
78 1 1 1 1 83 SER H . 83 . HN 1 2
78 1 2 1 1 90 ILE O . 90 . O 1 2
79 1 1 1 1 85 GLU H . 85 . HN 1 2
79 1 2 1 1 88 LYS O . 88 . O 1 2
80 1 1 1 1 85 GLU N . 85 . N 1 2
80 1 2 1 1 88 LYS O . 88 . O 1 2
81 1 1 1 1 85 GLU O . 85 . O 1 2
81 1 2 1 1 88 LYS N . 88 . N 1 2
82 1 1 1 1 85 GLU O . 85 . O 1 2
82 1 2 1 1 88 LYS H . 88 . HN 1 2
83 1 1 1 1 89 LEU N . 89 . N 1 2
83 1 2 1 1 106 ARG O . 106 . O 1 2
84 1 1 1 1 89 LEU H . 89 . HN 1 2
84 1 2 1 1 106 ARG O . 106 . O 1 2
85 1 1 1 1 83 SER O . 83 . O 1 2
85 1 2 1 1 90 ILE N . 90 . N 1 2
86 1 1 1 1 83 SER O . 83 . O 1 2
86 1 2 1 1 90 ILE H . 90 . HN 1 2
87 1 1 1 1 91 GLY N . 91 . N 1 2
87 1 2 1 1 104 THR O . 104 . O 1 2
88 1 1 1 1 91 GLY H . 91 . HN 1 2
88 1 2 1 1 104 THR O . 104 . O 1 2
89 1 1 1 1 81 THR O . 81 . O 1 2
89 1 2 1 1 92 LYS N . 92 . N 1 2
90 1 1 1 1 81 THR O . 81 . O 1 2
90 1 2 1 1 92 LYS H . 92 . HN 1 2
91 1 1 1 1 93 PHE N . 93 . N 1 2
91 1 2 1 1 102 LEU O . 102 . O 1 2
92 1 1 1 1 93 PHE H . 93 . HN 1 2
92 1 2 1 1 102 LEU O . 102 . O 1 2
93 1 1 1 1 79 ARG O . 79 . O 1 2
93 1 2 1 1 94 LYS N . 94 . N 1 2
94 1 1 1 1 79 ARG O . 79 . O 1 2
94 1 2 1 1 94 LYS H . 94 . HN 1 2
95 1 1 1 1 95 ARG N . 95 . N 1 2
95 1 2 1 1 100 ASN O . 100 . O 1 2
96 1 1 1 1 95 ARG H . 95 . HN 1 2
96 1 2 1 1 100 ASN O . 100 . O 1 2
97 1 1 1 1 95 ARG O . 95 . O 1 2
97 1 2 1 1 100 ASN N . 100 . N 1 2
98 1 1 1 1 95 ARG O . 95 . O 1 2
98 1 2 1 1 100 ASN H . 100 . HN 1 2
99 1 1 1 1 93 PHE O . 93 . O 1 2
99 1 2 1 1 102 LEU N . 102 . N 1 2
100 1 1 1 1 93 PHE O . 93 . O 1 2
100 1 2 1 1 102 LEU H . 102 . HN 1 2
101 1 1 1 1 103 ASN N . 103 . N 1 2
101 1 2 1 1 118 VAL O . 118 . O 1 2
102 1 1 1 1 103 ASN H . 103 . HN 1 2
102 1 2 1 1 118 VAL O . 118 . O 1 2
103 1 1 1 1 91 GLY O . 91 . O 1 2
103 1 2 1 1 104 THR N . 104 . N 1 2
104 1 1 1 1 91 GLY O . 91 . O 1 2
104 1 2 1 1 104 THR H . 104 . HN 1 2
105 1 1 1 1 89 LEU O . 89 . O 1 2
105 1 2 1 1 106 ARG N . 106 . N 1 2
106 1 1 1 1 89 LEU O . 89 . O 1 2
106 1 2 1 1 106 ARG H . 106 . HN 1 2
107 1 1 1 1 107 GLU N . 107 . N 1 2
107 1 2 1 1 114 VAL O . 114 . O 1 2
108 1 1 1 1 107 GLU H . 107 . HN 1 2
108 1 2 1 1 114 VAL O . 114 . O 1 2
109 1 1 1 1 109 ILE N . 109 . N 1 2
109 1 2 1 1 112 GLU O . 112 . O 1 2
110 1 1 1 1 109 ILE H . 109 . HN 1 2
110 1 2 1 1 112 GLU O . 112 . O 1 2
111 1 1 1 1 109 ILE O . 109 . O 1 2
111 1 2 1 1 112 GLU H . 112 . HN 1 2
112 1 1 1 1 109 ILE O . 109 . O 1 2
112 1 2 1 1 112 GLU N . 112 . N 1 2
113 1 1 1 1 113 LEU H . 113 . HN 1 2
113 1 2 1 1 128 PHE O . 128 . O 1 2
114 1 1 1 1 113 LEU N . 113 . N 1 2
114 1 2 1 1 128 PHE O . 128 . O 1 2
115 1 1 1 1 107 GLU O . 107 . O 1 2
115 1 2 1 1 114 VAL H . 114 . HN 1 2
116 1 1 1 1 107 GLU O . 107 . O 1 2
116 1 2 1 1 114 VAL N . 114 . N 1 2
117 1 1 1 1 115 GLN H . 115 . HN 1 2
117 1 2 1 1 126 ARG O . 126 . O 1 2
118 1 1 1 1 115 GLN N . 115 . N 1 2
118 1 2 1 1 126 ARG O . 126 . O 1 2
119 1 1 1 1 105 VAL O . 105 . O 1 2
119 1 2 1 1 116 THR H . 116 . HN 1 2
120 1 1 1 1 105 VAL O . 105 . O 1 2
120 1 2 1 1 116 THR N . 116 . N 1 2
121 1 1 1 1 117 TYR H . 117 . HN 1 2
121 1 2 1 1 124 ALA O . 124 . O 1 2
122 1 1 1 1 117 TYR N . 117 . N 1 2
122 1 2 1 1 124 ALA O . 124 . O 1 2
123 1 1 1 1 103 ASN O . 103 . O 1 2
123 1 2 1 1 118 VAL H . 118 . HN 1 2
124 1 1 1 1 103 ASN O . 103 . O 1 2
124 1 2 1 1 118 VAL N . 118 . N 1 2
125 1 1 1 1 119 TYR H . 119 . HN 1 2
125 1 2 1 1 122 VAL O . 122 . O 1 2
126 1 1 1 1 119 TYR N . 119 . N 1 2
126 1 2 1 1 122 VAL O . 122 . O 1 2
127 1 1 1 1 101 GLU O . 101 . O 1 2
127 1 2 1 1 120 GLU H . 120 . HN 1 2
128 1 1 1 1 101 GLU O . 101 . O 1 2
128 1 2 1 1 120 GLU N . 120 . N 1 2
129 1 1 1 1 119 TYR O . 119 . O 1 2
129 1 2 1 1 122 VAL H . 122 . HN 1 2
130 1 1 1 1 119 TYR O . 119 . O 1 2
130 1 2 1 1 122 VAL N . 122 . N 1 2
131 1 1 1 1 117 TYR O . 117 . O 1 2
131 1 2 1 1 124 ALA H . 124 . HN 1 2
132 1 1 1 1 117 TYR O . 117 . O 1 2
132 1 2 1 1 124 ALA N . 124 . N 1 2
133 1 1 1 1 12 GLU O . 12 . O 1 2
133 1 2 1 1 125 LYS H . 125 . HN 1 2
134 1 1 1 1 12 GLU O . 12 . O 1 2
134 1 2 1 1 125 LYS N . 125 . N 1 2
135 1 1 1 1 115 GLN O . 115 . O 1 2
135 1 2 1 1 126 ARG H . 126 . HN 1 2
136 1 1 1 1 115 GLN O . 115 . O 1 2
136 1 2 1 1 126 ARG N . 126 . N 1 2
137 1 1 1 1 10 ARG O . 10 . O 1 2
137 1 2 1 1 127 ILE H . 127 . HN 1 2
138 1 1 1 1 10 ARG O . 10 . O 1 2
138 1 2 1 1 127 ILE N . 127 . N 1 2
139 1 1 1 1 113 LEU O . 113 . O 1 2
139 1 2 1 1 128 PHE H . 128 . HN 1 2
140 1 1 1 1 113 LEU O . 113 . O 1 2
140 1 2 1 1 128 PHE N . 128 . N 1 2
141 1 1 1 1 7 LYS O . 7 . O 1 2
141 1 2 1 1 129 LYS H . 129 . HN 1 2
142 1 1 1 1 7 LYS O . 7 . O 1 2
142 1 2 1 1 129 LYS N . 129 . N 1 2
143 1 1 1 1 4 SER H . 4 . HN 1 2
143 1 2 1 1 40 ILE O . 40 . O 1 2
144 1 1 1 1 4 SER N . 4 . N 1 2
144 1 2 1 1 40 ILE O . 40 . O 1 2
145 1 1 1 1 24 ASN O . 24 . O 1 2
145 1 2 1 1 28 ARG H . 28 . HN 1 2
146 1 1 1 1 24 ASN O . 24 . O 1 2
146 1 2 1 1 28 ARG N . 28 . N 1 2
147 1 1 1 1 25 ILE O . 25 . O 1 2
147 1 2 1 1 29 LYS H . 29 . HN 1 2
148 1 1 1 1 25 ILE O . 25 . O 1 2
148 1 2 1 1 29 LYS N . 29 . N 1 2
149 1 1 1 1 28 ARG O . 28 . O 1 2
149 1 2 1 1 32 ALA H . 32 . HN 1 2
150 1 1 1 1 28 ARG O . 28 . O 1 2
150 1 2 1 1 32 ALA N . 32 . N 1 2
151 1 1 1 1 66 VAL O . 66 . O 1 2
151 1 2 1 1 82 TRP H . 82 . HN 1 2
152 1 1 1 1 66 VAL O . 66 . O 1 2
152 1 2 1 1 82 TRP N . 82 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.65 1.65 2.6 1 2
2 1 . . . . . 2.65 2.45 3.6 1 2
3 1 . . . . . 1.65 1.65 2.6 1 2
4 1 . . . . . 2.65 2.45 3.6 1 2
5 1 . . . . . 1.65 1.65 2.6 1 2
6 1 . . . . . 2.65 2.45 3.6 1 2
7 1 . . . . . 1.6 1.6 2.55 1 2
8 1 . . . . . 2.6 2.4 3.55 1 2
9 1 . . . . . 1.65 1.65 2.6 1 2
10 1 . . . . . 2.65 2.45 3.6 1 2
11 1 . . . . . 1.65 1.65 2.6 1 2
12 1 . . . . . 2.65 2.45 3.6 1 2
13 1 . . . . . 1.6 1.6 2.55 1 2
14 1 . . . . . 2.6 2.4 3.55 1 2
15 1 . . . . . 1.65 1.65 2.6 1 2
16 1 . . . . . 2.65 2.45 3.6 1 2
17 1 . . . . . 1.65 1.65 2.6 1 2
18 1 . . . . . 2.65 2.45 3.6 1 2
19 1 . . . . . 2.6 2.4 3.55 1 2
20 1 . . . . . 1.5 1.5 2.45 1 2
21 1 . . . . . 2.65 2.45 3.6 1 2
22 1 . . . . . 1.65 1.65 2.6 1 2
23 1 . . . . . 2.65 2.45 3.6 1 2
24 1 . . . . . 1.65 1.65 2.6 1 2
25 1 . . . . . 2.65 2.45 3.6 1 2
26 1 . . . . . 1.65 1.65 2.6 1 2
27 1 . . . . . 2.65 2.45 3.6 1 2
28 1 . . . . . 1.65 1.65 2.6 1 2
29 1 . . . . . 2.65 2.45 3.6 1 2
30 1 . . . . . 1.65 1.65 2.6 1 2
31 1 . . . . . 2.65 2.45 3.6 1 2
32 1 . . . . . 1.65 1.65 2.6 1 2
33 1 . . . . . 2.65 2.45 3.6 1 2
34 1 . . . . . 1.65 1.65 2.6 1 2
35 1 . . . . . 2.65 2.45 3.6 1 2
36 1 . . . . . 1.65 1.65 2.6 1 2
37 1 . . . . . 2.65 2.45 3.6 1 2
38 1 . . . . . 1.65 1.65 2.6 1 2
39 1 . . . . . 2.65 2.45 3.6 1 2
40 1 . . . . . 1.65 1.65 2.6 1 2
41 1 . . . . . 2.65 2.45 3.6 1 2
42 1 . . . . . 1.65 1.65 2.6 1 2
43 1 . . . . . 2.65 2.45 3.6 1 2
44 1 . . . . . 1.65 1.65 2.6 1 2
45 1 . . . . . 2.65 2.45 3.6 1 2
46 1 . . . . . 1.65 1.65 2.6 1 2
47 1 . . . . . 2.65 2.45 3.6 1 2
48 1 . . . . . 1.65 1.65 2.6 1 2
49 1 . . . . . 2.65 2.45 3.6 1 2
50 1 . . . . . 1.65 1.65 2.6 1 2
51 1 . . . . . 2.65 2.45 3.6 1 2
52 1 . . . . . 1.65 1.65 2.6 1 2
53 1 . . . . . 2.65 2.45 3.6 1 2
54 1 . . . . . 1.65 1.65 2.6 1 2
55 1 . . . . . 2.65 2.45 3.6 1 2
56 1 . . . . . 1.65 1.65 2.6 1 2
57 1 . . . . . 2.65 2.45 3.6 1 2
58 1 . . . . . 1.65 1.65 2.6 1 2
59 1 . . . . . 2.65 2.45 3.6 1 2
60 1 . . . . . 1.65 1.65 2.6 1 2
61 1 . . . . . 2.65 2.45 3.6 1 2
62 1 . . . . . 1.65 1.65 2.6 1 2
63 1 . . . . . 2.65 2.45 3.6 1 2
64 1 . . . . . 1.65 1.65 2.6 1 2
65 1 . . . . . 2.65 2.45 3.6 1 2
66 1 . . . . . 1.65 1.65 2.6 1 2
67 1 . . . . . 2.65 2.45 3.6 1 2
68 1 . . . . . 1.65 1.65 2.6 1 2
69 1 . . . . . 2.65 2.45 3.6 1 2
70 1 . . . . . 1.65 1.65 2.6 1 2
71 1 . . . . . 2.65 2.45 3.6 1 2
72 1 . . . . . 1.65 1.65 2.6 1 2
73 1 . . . . . 2.65 2.45 3.6 1 2
74 1 . . . . . 1.65 1.65 2.6 1 2
75 1 . . . . . 2.6 2.4 3.55 1 2
76 1 . . . . . 1.5 1.5 2.45 1 2
77 1 . . . . . 2.6 2.4 3.55 1 2
78 1 . . . . . 1.5 1.5 2.45 1 2
79 1 . . . . . 1.5 1.5 2.45 1 2
80 1 . . . . . 2.6 2.4 3.55 1 2
81 1 . . . . . 2.6 2.4 3.55 1 2
82 1 . . . . . 1.5 1.5 2.45 1 2
83 1 . . . . . 2.65 2.45 3.6 1 2
84 1 . . . . . 1.65 1.65 2.6 1 2
85 1 . . . . . 2.6 2.4 3.55 1 2
86 1 . . . . . 1.5 1.5 2.45 1 2
87 1 . . . . . 2.65 2.45 3.6 1 2
88 1 . . . . . 1.65 1.65 2.6 1 2
89 1 . . . . . 2.6 2.4 3.55 1 2
90 1 . . . . . 1.5 1.5 2.45 1 2
91 1 . . . . . 2.65 2.45 3.6 1 2
92 1 . . . . . 1.65 1.65 2.6 1 2
93 1 . . . . . 2.65 2.45 3.6 1 2
94 1 . . . . . 1.65 1.65 2.6 1 2
95 1 . . . . . 2.65 2.45 3.6 1 2
96 1 . . . . . 1.65 1.65 2.6 1 2
97 1 . . . . . 2.65 2.45 3.6 1 2
98 1 . . . . . 1.65 1.65 2.6 1 2
99 1 . . . . . 2.65 2.45 3.6 1 2
100 1 . . . . . 1.65 1.65 2.6 1 2
101 1 . . . . . 2.65 2.45 3.6 1 2
102 1 . . . . . 1.65 1.65 2.6 1 2
103 1 . . . . . 2.65 2.45 3.6 1 2
104 1 . . . . . 1.65 1.65 2.6 1 2
105 1 . . . . . 2.65 2.45 3.6 1 2
106 1 . . . . . 1.65 1.65 2.6 1 2
107 1 . . . . . 2.65 2.45 3.6 1 2
108 1 . . . . . 1.65 1.65 2.6 1 2
109 1 . . . . . 2.65 2.45 3.6 1 2
110 1 . . . . . 1.65 1.65 2.6 1 2
111 1 . . . . . 1.65 1.65 2.6 1 2
112 1 . . . . . 2.65 2.45 3.6 1 2
113 1 . . . . . 1.65 1.65 2.6 1 2
114 1 . . . . . 2.65 2.45 3.6 1 2
115 1 . . . . . 1.5 1.5 2.45 1 2
116 1 . . . . . 2.6 2.4 3.55 1 2
117 1 . . . . . 1.65 1.65 2.6 1 2
118 1 . . . . . 2.65 2.45 3.6 1 2
119 1 . . . . . 1.65 1.65 2.6 1 2
120 1 . . . . . 2.65 2.45 3.6 1 2
121 1 . . . . . 1.65 1.65 2.6 1 2
122 1 . . . . . 2.65 2.45 3.6 1 2
123 1 . . . . . 1.65 1.65 2.6 1 2
124 1 . . . . . 2.65 2.45 3.6 1 2
125 1 . . . . . 1.65 1.65 2.6 1 2
126 1 . . . . . 2.65 2.45 3.6 1 2
127 1 . . . . . 1.65 1.65 2.6 1 2
128 1 . . . . . 2.65 2.45 3.6 1 2
129 1 . . . . . 1.65 1.65 2.6 1 2
130 1 . . . . . 2.65 2.45 3.6 1 2
131 1 . . . . . 1.65 1.65 2.6 1 2
132 1 . . . . . 2.65 2.45 3.6 1 2
133 1 . . . . . 1.65 1.65 2.6 1 2
134 1 . . . . . 2.65 2.45 3.6 1 2
135 1 . . . . . 1.65 1.65 2.6 1 2
136 1 . . . . . 2.65 2.45 3.6 1 2
137 1 . . . . . 1.5 1.5 2.45 1 2
138 1 . . . . . 2.6 2.4 3.55 1 2
139 1 . . . . . 1.65 1.65 2.6 1 2
140 1 . . . . . 2.65 2.45 3.6 1 2
141 1 . . . . . 1.5 1.5 2.45 1 2
142 1 . . . . . 2.6 2.4 3.55 1 2
143 1 . . . . . 1.65 1.65 2.6 1 2
144 1 . . . . . 2.65 2.45 3.6 1 2
145 1 . . . . . 1.65 1.65 2.6 1 2
146 1 . . . . . 2.65 2.45 3.6 1 2
147 1 . . . . . 1.65 1.65 2.6 1 2
148 1 . . . . . 2.65 2.45 3.6 1 2
149 1 . . . . . 1.65 1.65 2.6 1 2
150 1 . . . . . 2.65 2.45 3.6 1 2
151 1 . . . . . 1.65 1.65 2.6 1 2
152 1 . . . . . 2.65 2.45 3.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -89.42999 -49.43 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 4 SER C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -130.06 -90.06 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 THR C 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C -141.24 -101.23999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 TRP C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -147.26 -107.26 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 LYS C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -96.14 -56.14 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 9 ASP C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -174.36 -113.91999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 ARG C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -148.79 -93.77 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 SER C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -153.08 -104.22 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 13 ASN C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -83.17 -43.17 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 TYR C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -81.35 -41.35 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 15 ASP C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -83.23999 -43.24 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 LYS C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -83.59 -43.59 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 17 PHE C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -84.47 -44.469997 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 MET C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -86.13 -46.13 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
15 . 1 1 19 GLU C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -84.25 -44.25 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 23 VAL C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -103.07 -44.11 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
17 . 1 1 25 ILE C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -81.9 -41.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
18 . 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -84.43 -44.43 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
19 . 1 1 27 LYS C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -90.99 -41.11 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
20 . 1 1 28 ARG C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -92.21 -32.21 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
21 . 1 1 29 LYS C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -107.72 -17.72 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
22 . 1 1 30 LEU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -92.99 -32.99 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
23 . 1 1 31 ALA C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -97.89 -57.89 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 35 ASN C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -140.28 -79.59999 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
25 . 1 1 36 LEU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -139.25 -99.25 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
26 . 1 1 37 LYS C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -147.25 -107.25 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
27 . 1 1 38 LEU C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -125.44999 -62.29 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
28 . 1 1 39 THR C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -154.13 -98.37 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
29 . 1 1 43 GLU C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 50.57 90.56999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
30 . 1 1 44 GLY C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -118.16 -78.159996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
31 . 1 1 46 LYS C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -152.34 -112.34 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
32 . 1 1 47 PHE C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -124.45 -77.17 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
33 . 1 1 48 THR C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -134.77 -94.77 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
34 . 1 1 49 VAL C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -127.26999 -87.27 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
35 . 1 1 50 LYS C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -126.73001 -86.73 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
36 . 1 1 51 GLU C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -142.03 -102.02999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
37 . 1 1 52 SER C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -149.04 -94.34 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
38 . 1 1 54 ALA C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -122.23 -77.17 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
39 . 1 1 56 ARG C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -141.66 -86.58 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
40 . 1 1 57 ASN C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -153.46999 -104.65 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
41 . 1 1 60 VAL C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -179.99998 0.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
42 . 1 1 61 VAL C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -154.92 -114.840004 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
43 . 1 1 62 PHE C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -147.56 -107.56 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
44 . 1 1 63 GLU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -111.69 -60.45 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
45 . 1 1 67 THR C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -123.28999 -83.29 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
46 . 1 1 68 PHE C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -142.3 -102.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
47 . 1 1 78 LEU C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -137.38 -97.38 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
48 . 1 1 80 GLY C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -156.3 -113.04 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
49 . 1 1 81 THR C 1 1 82 TRP N 1 1 82 TRP CA 1 1 82 TRP C -155.88 -111.94 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
50 . 1 1 82 TRP C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -152.74 -110.41999 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
51 . 1 1 83 SER C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -140.81 -100.81 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
52 . 1 1 84 LEU C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -139.55 -90.91 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
53 . 1 1 85 GLU C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 52.95 92.95 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
54 . 1 1 86 GLY C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -114.4 -74.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
55 . 1 1 87 ASN C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -149.93 -101.73 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
56 . 1 1 88 LYS C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -129.24998 -88.66999 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
57 . 1 1 89 LEU C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -127.87001 -87.87 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
58 . 1 1 91 GLY C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -152.22 -86.18 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
59 . 1 1 92 LYS C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -144.61 -104.61 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
60 . 1 1 93 PHE C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -156.4 -121.03999 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
61 . 1 1 94 LYS C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -142.81 -74.29 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
62 . 1 1 95 ARG C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -85.61 -45.609997 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
63 . 1 1 100 ASN C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -112.22 -63.12 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
64 . 1 1 101 GLU C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -143.74 -103.73999 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
65 . 1 1 102 LEU C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C -139.26 -99.26 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
66 . 1 1 103 ASN C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -145.2 -105.2 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
67 . 1 1 104 THR C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -145.01 -105.01 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
68 . 1 1 105 VAL C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -146.11 -106.11 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
69 . 1 1 106 ARG C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -151.36 -111.36 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
70 . 1 1 110 GLY C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -114.32 -74.32 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
71 . 1 1 111 ASP C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -141.34 -75.22 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
72 . 1 1 112 GLU C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -118.47 -62.309998 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
73 . 1 1 113 LEU C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -130.65 -89.509995 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
74 . 1 1 114 VAL C 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C -127.97 -87.97 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
75 . 1 1 115 GLN C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -136.97 -96.97 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
76 . 1 1 116 THR C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -142.37 -102.37 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
77 . 1 1 117 TYR C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -150.18 -110.18 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
78 . 1 1 118 VAL C 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C -154.89 -114.89 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
79 . 1 1 121 GLY C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -106.33 -66.33 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
80 . 1 1 123 GLU C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -161.69 -121.689995 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
81 . 1 1 124 ALA C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -151.1 -111.1 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
82 . 1 1 125 LYS C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -161.93 -121.92999 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
83 . 1 1 128 PHE C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -142.0 -99.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
84 . 1 1 129 LYS C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -107.31 -56.729996 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
85 . 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 ASP N -54.56 -14.559999 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
86 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 TRP N 109.66 149.66 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
87 . 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C 1 1 7 LYS N 117.1 157.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
88 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 VAL N 109.24 149.24 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
89 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ASP N 111.63999 151.64 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
90 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 SER N 141.39 181.39 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
91 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 GLU N 128.83 168.83 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
92 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ASN N 122.87001 162.87 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
93 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 ASP N -63.3 -23.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
94 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 LYS N -62.559998 -22.56 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
95 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 PHE N -59.33 -19.33 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
96 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 MET N -65.08 -25.08 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
97 . 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 GLU N -58.9 -18.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
98 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LYS N -58.33 -18.33 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
99 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 MET N -47.28 -7.2799997 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
100 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 VAL N -67.91 -27.909998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
101 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N -60.059998 -20.06 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
102 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ARG N -57.580006 -17.58 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
103 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 LYS N -61.64 -21.64 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
104 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 LEU N -65.7 -25.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
105 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ALA N -53.049995 -13.05 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
106 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ALA N -56.539993 -16.54 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
107 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 HIS N -44.48 -1.06 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
108 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LYS N 116.44 156.44 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
109 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LEU N 117.33 157.33 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
110 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 THR N 113.15 153.15 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
111 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ILE N 123.5 163.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
112 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 THR N 116.33001 156.33 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
113 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 ASN N -143.09 -103.08999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
114 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 LYS N -19.1 20.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
115 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 THR N 133.97 173.97 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
116 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 VAL N 120.29 161.50998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
117 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 LYS N 112.19 152.19 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
118 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 GLU N 112.69 152.69 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
119 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 SER N 117.869995 157.86998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
120 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 SER N 117.91999 170.18 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
121 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ALA N 148.84 188.84 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
122 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 ARG N -26.49 14.55 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
123 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 ILE N 125.94 165.94 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
124 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 GLU N 129.96 169.96 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
125 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 PHE N 119.45 159.45 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
126 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 GLU N 124.76999 164.77 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
127 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 LEU N 118.67 158.67 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
128 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLY N 102.51 142.51 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
129 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 ASN N 126.810005 172.85 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
130 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 TYR N 118.92 158.92 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
131 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 GLY N 106.77999 146.78 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
132 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 TRP N 134.56 174.56 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
133 . 1 1 82 TRP N 1 1 82 TRP CA 1 1 82 TRP C 1 1 83 SER N 127.97 167.96999 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
134 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 LEU N 109.16 149.16 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
135 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 GLU N 107.93 147.93 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
136 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 GLY N 94.57 139.81 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
137 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 ASN N -141.68 -101.68 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
138 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 LYS N -19.46 20.54 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
139 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 LEU N 118.28 158.28 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
140 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ILE N 104.74 144.74 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
141 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 GLY N 96.28 136.28 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
142 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 PHE N 117.740005 157.74 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
143 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 LYS N 130.33 170.33 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
144 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ARG N 120.34 160.33998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
145 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 THR N 121.7 161.69998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
146 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 ASP N -57.709995 -8.469999 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
147 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 LEU N 112.77999 152.78 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
148 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ASN N 111.95 151.94998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
149 . 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 THR N 112.25 152.25 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
150 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 VAL N 118.25 158.24998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
151 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ARG N 114.86 154.86 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
152 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 GLU N 116.64 156.64 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
153 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 ILE N 118.41 158.40999 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
154 . 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 GLU N -24.49 15.51 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
155 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 LEU N 125.16 176.64 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
156 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 VAL N 130.85 170.85 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
157 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 GLN N 108.59999 148.6 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
158 . 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C 1 1 116 THR N 100.12 140.12 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
159 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 TYR N 103.28 143.28 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
160 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C 1 1 118 VAL N 121.49 161.49 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
161 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 TYR N 130.03998 170.04 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
162 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 GLY N 92.549995 132.55 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
163 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 LYS N 136.32 176.32 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
164 . 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 ARG N 124.23999 164.24 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
165 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 ILE N 115.79 155.79 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
166 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 LYS N 121.39 161.39 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
167 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 ASP N 111.06 151.06 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -4.055 -0.738 15.861 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -4.170 -0.498 17.363 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -5.624 -0.283 17.755 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -3.478 1.417 17.074 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -2.355 0.355 17.820 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -3.682 0.972 18.716 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -3.808 -1.373 17.883 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -6.068 -1.230 18.024 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -6.163 0.143 16.921 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -5.674 0.391 18.598 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -3.347 0.667 17.781 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -5.016 -0.546 15.115 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 PHE C C -2.969 -2.873 13.662 1.00 . A A . 2 PHE C 1 1
1 14 1 1 2 PHE CA C -2.634 -1.423 14.009 1.00 . A A . 2 PHE CA 1 1
1 15 1 1 2 PHE CB C -1.176 -1.125 13.653 1.00 . A A . 2 PHE CB 1 1
1 16 1 1 2 PHE CD1 C -1.645 0.568 11.863 1.00 . A A . 2 PHE CD1 1 1
1 17 1 1 2 PHE CD2 C -0.121 1.151 13.602 1.00 . A A . 2 PHE CD2 1 1
1 18 1 1 2 PHE CE1 C -1.464 1.809 11.284 1.00 . A A . 2 PHE CE1 1 1
1 19 1 1 2 PHE CE2 C 0.064 2.394 13.028 1.00 . A A . 2 PHE CE2 1 1
1 20 1 1 2 PHE CG C -0.977 0.225 13.027 1.00 . A A . 2 PHE CG 1 1
1 21 1 1 2 PHE CZ C -0.609 2.724 11.867 1.00 . A A . 2 PHE CZ 1 1
1 22 1 1 2 PHE H H -2.145 -1.293 16.064 1.00 . A A . 2 PHE H 1 1
1 23 1 1 2 PHE HA H -3.275 -0.768 13.436 1.00 . A A . 2 PHE HA 1 1
1 24 1 1 2 PHE HB2 H -0.578 -1.166 14.551 1.00 . A A . 2 PHE HB2 1 1
1 25 1 1 2 PHE HB3 H -0.822 -1.871 12.956 1.00 . A A . 2 PHE HB3 1 1
1 26 1 1 2 PHE HD1 H -2.314 -0.146 11.406 1.00 . A A . 2 PHE HD1 1 1
1 27 1 1 2 PHE HD2 H 0.405 0.894 14.509 1.00 . A A . 2 PHE HD2 1 1
1 28 1 1 2 PHE HE1 H -1.991 2.064 10.376 1.00 . A A . 2 PHE HE1 1 1
1 29 1 1 2 PHE HE2 H 0.733 3.107 13.486 1.00 . A A . 2 PHE HE2 1 1
1 30 1 1 2 PHE HZ H -0.466 3.695 11.416 1.00 . A A . 2 PHE HZ 1 1
1 31 1 1 2 PHE N N -2.873 -1.158 15.422 1.00 . A A . 2 PHE N 1 1
1 32 1 1 2 PHE O O -3.676 -3.142 12.691 1.00 . A A . 2 PHE O 1 1
1 33 1 1 3 ASP C C -4.192 -5.519 14.147 1.00 . A A . 3 ASP C 1 1
1 34 1 1 3 ASP CA C -2.698 -5.229 14.246 1.00 . A A . 3 ASP CA 1 1
1 35 1 1 3 ASP CB C -2.090 -6.053 15.382 1.00 . A A . 3 ASP CB 1 1
1 36 1 1 3 ASP CG C -0.596 -5.844 15.516 1.00 . A A . 3 ASP CG 1 1
1 37 1 1 3 ASP H H -1.900 -3.526 15.222 1.00 . A A . 3 ASP H 1 1
1 38 1 1 3 ASP HA H -2.226 -5.508 13.316 1.00 . A A . 3 ASP HA 1 1
1 39 1 1 3 ASP HB2 H -2.558 -5.771 16.313 1.00 . A A . 3 ASP HB2 1 1
1 40 1 1 3 ASP HB3 H -2.274 -7.101 15.195 1.00 . A A . 3 ASP HB3 1 1
1 41 1 1 3 ASP N N -2.455 -3.804 14.465 1.00 . A A . 3 ASP N 1 1
1 42 1 1 3 ASP O O -4.919 -5.414 15.134 1.00 . A A . 3 ASP O 1 1
1 43 1 1 3 ASP OD1 O -0.181 -4.710 15.835 1.00 . A A . 3 ASP OD1 1 1
1 44 1 1 3 ASP OD2 O 0.160 -6.817 15.305 1.00 . A A . 3 ASP OD2 1 1
1 45 1 1 4 SER C C -6.353 -6.386 11.247 1.00 . A A . 4 SER C 1 1
1 46 1 1 4 SER CA C -6.059 -6.181 12.730 1.00 . A A . 4 SER CA 1 1
1 47 1 1 4 SER CB C -6.931 -5.041 13.267 1.00 . A A . 4 SER CB 1 1
1 48 1 1 4 SER H H -4.021 -5.945 12.199 1.00 . A A . 4 SER H 1 1
1 49 1 1 4 SER HA H -6.296 -7.088 13.264 1.00 . A A . 4 SER HA 1 1
1 50 1 1 4 SER HB2 H -6.305 -4.312 13.763 1.00 . A A . 4 SER HB2 1 1
1 51 1 1 4 SER HB3 H -7.446 -4.568 12.444 1.00 . A A . 4 SER HB3 1 1
1 52 1 1 4 SER HG H -8.771 -5.273 13.899 1.00 . A A . 4 SER HG 1 1
1 53 1 1 4 SER N N -4.647 -5.881 12.950 1.00 . A A . 4 SER N 1 1
1 54 1 1 4 SER O O -5.470 -6.245 10.401 1.00 . A A . 4 SER O 1 1
1 55 1 1 4 SER OG O -7.891 -5.523 14.191 1.00 . A A . 4 SER OG 1 1
1 56 1 1 5 THR C C -8.471 -5.553 8.981 1.00 . A A . 5 THR C 1 1
1 57 1 1 5 THR CA C -8.036 -6.890 9.561 1.00 . A A . 5 THR CA 1 1
1 58 1 1 5 THR CB C -9.187 -7.893 9.489 1.00 . A A . 5 THR CB 1 1
1 59 1 1 5 THR CG2 C -9.693 -8.110 8.083 1.00 . A A . 5 THR CG2 1 1
1 60 1 1 5 THR H H -8.271 -6.773 11.660 1.00 . A A . 5 THR H 1 1
1 61 1 1 5 THR HA H -7.194 -7.265 8.997 1.00 . A A . 5 THR HA 1 1
1 62 1 1 5 THR HB H -10.011 -7.525 10.084 1.00 . A A . 5 THR HB 1 1
1 63 1 1 5 THR HG1 H -9.230 -9.306 10.844 1.00 . A A . 5 THR HG1 1 1
1 64 1 1 5 THR HG21 H -10.749 -8.335 8.111 1.00 . A A . 5 THR HG21 1 1
1 65 1 1 5 THR HG22 H -9.160 -8.933 7.631 1.00 . A A . 5 THR HG22 1 1
1 66 1 1 5 THR HG23 H -9.531 -7.214 7.501 1.00 . A A . 5 THR HG23 1 1
1 67 1 1 5 THR N N -7.610 -6.694 10.941 1.00 . A A . 5 THR N 1 1
1 68 1 1 5 THR O O -9.362 -4.898 9.522 1.00 . A A . 5 THR O 1 1
1 69 1 1 5 THR OG1 O -8.791 -9.151 10.004 1.00 . A A . 5 THR OG1 1 1
1 70 1 1 6 TRP C C -8.729 -3.992 5.908 1.00 . A A . 6 TRP C 1 1
1 71 1 1 6 TRP CA C -8.140 -3.841 7.302 1.00 . A A . 6 TRP CA 1 1
1 72 1 1 6 TRP CB C -6.890 -2.956 7.258 1.00 . A A . 6 TRP CB 1 1
1 73 1 1 6 TRP CD1 C -6.674 -3.064 9.807 1.00 . A A . 6 TRP CD1 1 1
1 74 1 1 6 TRP CD2 C -5.751 -1.246 8.885 1.00 . A A . 6 TRP CD2 1 1
1 75 1 1 6 TRP CE2 C -5.566 -1.188 10.280 1.00 . A A . 6 TRP CE2 1 1
1 76 1 1 6 TRP CE3 C -5.251 -0.208 8.095 1.00 . A A . 6 TRP CE3 1 1
1 77 1 1 6 TRP CG C -6.464 -2.455 8.604 1.00 . A A . 6 TRP CG 1 1
1 78 1 1 6 TRP CH2 C -4.424 0.868 10.104 1.00 . A A . 6 TRP CH2 1 1
1 79 1 1 6 TRP CZ2 C -4.904 -0.135 10.900 1.00 . A A . 6 TRP CZ2 1 1
1 80 1 1 6 TRP CZ3 C -4.593 0.838 8.713 1.00 . A A . 6 TRP CZ3 1 1
1 81 1 1 6 TRP H H -7.103 -5.672 7.520 1.00 . A A . 6 TRP H 1 1
1 82 1 1 6 TRP HA H -8.876 -3.364 7.930 1.00 . A A . 6 TRP HA 1 1
1 83 1 1 6 TRP HB2 H -6.088 -3.514 6.851 1.00 . A A . 6 TRP HB2 1 1
1 84 1 1 6 TRP HB3 H -7.063 -2.110 6.622 1.00 . A A . 6 TRP HB3 1 1
1 85 1 1 6 TRP HD1 H -7.189 -4.002 9.931 1.00 . A A . 6 TRP HD1 1 1
1 86 1 1 6 TRP HE1 H -6.162 -2.534 11.773 1.00 . A A . 6 TRP HE1 1 1
1 87 1 1 6 TRP HE3 H -5.373 -0.212 7.022 1.00 . A A . 6 TRP HE3 1 1
1 88 1 1 6 TRP HH2 H -3.904 1.706 10.543 1.00 . A A . 6 TRP HH2 1 1
1 89 1 1 6 TRP HZ2 H -4.766 -0.099 11.972 1.00 . A A . 6 TRP HZ2 1 1
1 90 1 1 6 TRP HZ3 H -4.199 1.650 8.119 1.00 . A A . 6 TRP HZ3 1 1
1 91 1 1 6 TRP N N -7.821 -5.126 7.903 1.00 . A A . 6 TRP N 1 1
1 92 1 1 6 TRP NE1 N -6.139 -2.308 10.819 1.00 . A A . 6 TRP NE1 1 1
1 93 1 1 6 TRP O O -8.168 -4.662 5.042 1.00 . A A . 6 TRP O 1 1
1 94 1 1 7 LYS C C -10.682 -1.924 3.883 1.00 . A A . 7 LYS C 1 1
1 95 1 1 7 LYS CA C -10.556 -3.342 4.427 1.00 . A A . 7 LYS CA 1 1
1 96 1 1 7 LYS CB C -11.935 -4.004 4.582 1.00 . A A . 7 LYS CB 1 1
1 97 1 1 7 LYS CD C -14.281 -3.164 4.193 1.00 . A A . 7 LYS CD 1 1
1 98 1 1 7 LYS CE C -14.350 -1.655 4.386 1.00 . A A . 7 LYS CE 1 1
1 99 1 1 7 LYS CG C -12.973 -3.592 3.540 1.00 . A A . 7 LYS CG 1 1
1 100 1 1 7 LYS H H -10.233 -2.806 6.450 1.00 . A A . 7 LYS H 1 1
1 101 1 1 7 LYS HA H -9.960 -3.915 3.735 1.00 . A A . 7 LYS HA 1 1
1 102 1 1 7 LYS HB2 H -11.809 -5.074 4.517 1.00 . A A . 7 LYS HB2 1 1
1 103 1 1 7 LYS HB3 H -12.325 -3.761 5.560 1.00 . A A . 7 LYS HB3 1 1
1 104 1 1 7 LYS HD2 H -15.102 -3.472 3.565 1.00 . A A . 7 LYS HD2 1 1
1 105 1 1 7 LYS HD3 H -14.363 -3.645 5.157 1.00 . A A . 7 LYS HD3 1 1
1 106 1 1 7 LYS HE2 H -15.246 -1.416 4.939 1.00 . A A . 7 LYS HE2 1 1
1 107 1 1 7 LYS HE3 H -13.487 -1.335 4.951 1.00 . A A . 7 LYS HE3 1 1
1 108 1 1 7 LYS HG2 H -12.588 -2.771 2.958 1.00 . A A . 7 LYS HG2 1 1
1 109 1 1 7 LYS HG3 H -13.167 -4.433 2.891 1.00 . A A . 7 LYS HG3 1 1
1 110 1 1 7 LYS HZ1 H -14.545 0.085 3.248 1.00 . A A . 7 LYS HZ1 1 1
1 111 1 1 7 LYS HZ2 H -15.135 -1.303 2.483 1.00 . A A . 7 LYS HZ2 1 1
1 112 1 1 7 LYS HZ3 H -13.468 -1.044 2.594 1.00 . A A . 7 LYS HZ3 1 1
1 113 1 1 7 LYS N N -9.862 -3.331 5.708 1.00 . A A . 7 LYS N 1 1
1 114 1 1 7 LYS NZ N -14.376 -0.928 3.087 1.00 . A A . 7 LYS NZ 1 1
1 115 1 1 7 LYS O O -11.385 -1.086 4.443 1.00 . A A . 7 LYS O 1 1
1 116 1 1 8 VAL C C -11.413 -0.021 1.644 1.00 . A A . 8 VAL C 1 1
1 117 1 1 8 VAL CA C -10.014 -0.360 2.156 1.00 . A A . 8 VAL CA 1 1
1 118 1 1 8 VAL CB C -8.990 -0.287 1.002 1.00 . A A . 8 VAL CB 1 1
1 119 1 1 8 VAL CG1 C -9.587 -0.785 -0.310 1.00 . A A . 8 VAL CG1 1 1
1 120 1 1 8 VAL CG2 C -8.463 1.129 0.859 1.00 . A A . 8 VAL CG2 1 1
1 121 1 1 8 VAL H H -9.446 -2.380 2.384 1.00 . A A . 8 VAL H 1 1
1 122 1 1 8 VAL HA H -9.732 0.368 2.902 1.00 . A A . 8 VAL HA 1 1
1 123 1 1 8 VAL HB H -8.156 -0.929 1.255 1.00 . A A . 8 VAL HB 1 1
1 124 1 1 8 VAL HG11 H -10.389 -0.128 -0.615 1.00 . A A . 8 VAL HG11 1 1
1 125 1 1 8 VAL HG12 H -9.973 -1.784 -0.175 1.00 . A A . 8 VAL HG12 1 1
1 126 1 1 8 VAL HG13 H -8.822 -0.795 -1.072 1.00 . A A . 8 VAL HG13 1 1
1 127 1 1 8 VAL HG21 H -7.397 1.131 1.025 1.00 . A A . 8 VAL HG21 1 1
1 128 1 1 8 VAL HG22 H -8.941 1.765 1.589 1.00 . A A . 8 VAL HG22 1 1
1 129 1 1 8 VAL HG23 H -8.676 1.496 -0.133 1.00 . A A . 8 VAL HG23 1 1
1 130 1 1 8 VAL N N -9.990 -1.669 2.783 1.00 . A A . 8 VAL N 1 1
1 131 1 1 8 VAL O O -12.109 -0.879 1.103 1.00 . A A . 8 VAL O 1 1
1 132 1 1 9 ASP C C -13.056 2.437 0.068 1.00 . A A . 9 ASP C 1 1
1 133 1 1 9 ASP CA C -13.140 1.672 1.385 1.00 . A A . 9 ASP CA 1 1
1 134 1 1 9 ASP CB C -13.796 2.544 2.457 1.00 . A A . 9 ASP CB 1 1
1 135 1 1 9 ASP CG C -15.179 3.018 2.052 1.00 . A A . 9 ASP CG 1 1
1 136 1 1 9 ASP H H -11.224 1.873 2.267 1.00 . A A . 9 ASP H 1 1
1 137 1 1 9 ASP HA H -13.746 0.791 1.234 1.00 . A A . 9 ASP HA 1 1
1 138 1 1 9 ASP HB2 H -13.886 1.973 3.368 1.00 . A A . 9 ASP HB2 1 1
1 139 1 1 9 ASP HB3 H -13.177 3.410 2.638 1.00 . A A . 9 ASP HB3 1 1
1 140 1 1 9 ASP N N -11.821 1.232 1.825 1.00 . A A . 9 ASP N 1 1
1 141 1 1 9 ASP O O -13.440 1.922 -0.982 1.00 . A A . 9 ASP O 1 1
1 142 1 1 9 ASP OD1 O -16.137 2.226 2.173 1.00 . A A . 9 ASP OD1 1 1
1 143 1 1 9 ASP OD2 O -15.303 4.180 1.612 1.00 . A A . 9 ASP OD2 1 1
1 144 1 1 10 ARG C C -10.968 4.834 -1.344 1.00 . A A . 10 ARG C 1 1
1 145 1 1 10 ARG CA C -12.427 4.488 -1.074 1.00 . A A . 10 ARG CA 1 1
1 146 1 1 10 ARG CB C -13.255 5.770 -0.943 1.00 . A A . 10 ARG CB 1 1
1 147 1 1 10 ARG CD C -13.990 7.675 0.514 1.00 . A A . 10 ARG CD 1 1
1 148 1 1 10 ARG CG C -12.988 6.546 0.331 1.00 . A A . 10 ARG CG 1 1
1 149 1 1 10 ARG CZ C -15.732 6.846 2.051 1.00 . A A . 10 ARG CZ 1 1
1 150 1 1 10 ARG H H -12.260 4.028 0.991 1.00 . A A . 10 ARG H 1 1
1 151 1 1 10 ARG HA H -12.804 3.913 -1.906 1.00 . A A . 10 ARG HA 1 1
1 152 1 1 10 ARG HB2 H -13.028 6.415 -1.779 1.00 . A A . 10 ARG HB2 1 1
1 153 1 1 10 ARG HB3 H -14.302 5.514 -0.971 1.00 . A A . 10 ARG HB3 1 1
1 154 1 1 10 ARG HD2 H -13.656 8.309 1.321 1.00 . A A . 10 ARG HD2 1 1
1 155 1 1 10 ARG HD3 H -14.034 8.250 -0.399 1.00 . A A . 10 ARG HD3 1 1
1 156 1 1 10 ARG HE H -15.961 7.086 0.083 1.00 . A A . 10 ARG HE 1 1
1 157 1 1 10 ARG HG2 H -13.053 5.877 1.174 1.00 . A A . 10 ARG HG2 1 1
1 158 1 1 10 ARG HG3 H -11.998 6.962 0.276 1.00 . A A . 10 ARG HG3 1 1
1 159 1 1 10 ARG HH11 H -13.969 7.276 2.944 1.00 . A A . 10 ARG HH11 1 1
1 160 1 1 10 ARG HH12 H -15.214 6.699 3.999 1.00 . A A . 10 ARG HH12 1 1
1 161 1 1 10 ARG HH21 H -17.596 6.326 1.470 1.00 . A A . 10 ARG HH21 1 1
1 162 1 1 10 ARG HH22 H -17.272 6.158 3.163 1.00 . A A . 10 ARG HH22 1 1
1 163 1 1 10 ARG N N -12.553 3.667 0.126 1.00 . A A . 10 ARG N 1 1
1 164 1 1 10 ARG NE N -15.328 7.177 0.826 1.00 . A A . 10 ARG NE 1 1
1 165 1 1 10 ARG NH1 N -14.903 6.949 3.082 1.00 . A A . 10 ARG NH1 1 1
1 166 1 1 10 ARG NH2 N -16.968 6.408 2.244 1.00 . A A . 10 ARG NH2 1 1
1 167 1 1 10 ARG O O -10.119 4.726 -0.459 1.00 . A A . 10 ARG O 1 1
1 168 1 1 11 SER C C -9.313 6.841 -3.844 1.00 . A A . 11 SER C 1 1
1 169 1 1 11 SER CA C -9.325 5.597 -2.963 1.00 . A A . 11 SER CA 1 1
1 170 1 1 11 SER CB C -8.669 4.426 -3.697 1.00 . A A . 11 SER CB 1 1
1 171 1 1 11 SER H H -11.402 5.303 -3.238 1.00 . A A . 11 SER H 1 1
1 172 1 1 11 SER HA H -8.767 5.802 -2.063 1.00 . A A . 11 SER HA 1 1
1 173 1 1 11 SER HB2 H -7.595 4.513 -3.630 1.00 . A A . 11 SER HB2 1 1
1 174 1 1 11 SER HB3 H -8.981 3.503 -3.237 1.00 . A A . 11 SER HB3 1 1
1 175 1 1 11 SER HG H -8.587 5.111 -5.531 1.00 . A A . 11 SER HG 1 1
1 176 1 1 11 SER N N -10.683 5.243 -2.574 1.00 . A A . 11 SER N 1 1
1 177 1 1 11 SER O O -10.336 7.225 -4.411 1.00 . A A . 11 SER O 1 1
1 178 1 1 11 SER OG O -9.041 4.406 -5.064 1.00 . A A . 11 SER OG 1 1
1 179 1 1 12 GLU C C -6.677 8.630 -5.533 1.00 . A A . 12 GLU C 1 1
1 180 1 1 12 GLU CA C -7.991 8.668 -4.760 1.00 . A A . 12 GLU CA 1 1
1 181 1 1 12 GLU CB C -8.040 9.915 -3.876 1.00 . A A . 12 GLU CB 1 1
1 182 1 1 12 GLU CD C -9.746 11.614 -4.640 1.00 . A A . 12 GLU CD 1 1
1 183 1 1 12 GLU CG C -9.442 10.473 -3.689 1.00 . A A . 12 GLU CG 1 1
1 184 1 1 12 GLU H H -7.370 7.107 -3.474 1.00 . A A . 12 GLU H 1 1
1 185 1 1 12 GLU HA H -8.809 8.703 -5.464 1.00 . A A . 12 GLU HA 1 1
1 186 1 1 12 GLU HB2 H -7.642 9.669 -2.903 1.00 . A A . 12 GLU HB2 1 1
1 187 1 1 12 GLU HB3 H -7.427 10.684 -4.322 1.00 . A A . 12 GLU HB3 1 1
1 188 1 1 12 GLU HG2 H -10.156 9.682 -3.860 1.00 . A A . 12 GLU HG2 1 1
1 189 1 1 12 GLU HG3 H -9.540 10.833 -2.675 1.00 . A A . 12 GLU HG3 1 1
1 190 1 1 12 GLU N N -8.147 7.466 -3.951 1.00 . A A . 12 GLU N 1 1
1 191 1 1 12 GLU O O -5.617 8.380 -4.961 1.00 . A A . 12 GLU O 1 1
1 192 1 1 12 GLU OE1 O -9.872 11.357 -5.856 1.00 . A A . 12 GLU OE1 1 1
1 193 1 1 12 GLU OE2 O -9.859 12.766 -4.169 1.00 . A A . 12 GLU OE2 1 1
1 194 1 1 13 ASN C C -4.885 7.509 -7.660 1.00 . A A . 13 ASN C 1 1
1 195 1 1 13 ASN CA C -5.578 8.869 -7.689 1.00 . A A . 13 ASN CA 1 1
1 196 1 1 13 ASN CB C -4.614 9.959 -7.244 1.00 . A A . 13 ASN CB 1 1
1 197 1 1 13 ASN CG C -4.701 11.201 -8.108 1.00 . A A . 13 ASN CG 1 1
1 198 1 1 13 ASN H H -7.622 9.070 -7.235 1.00 . A A . 13 ASN H 1 1
1 199 1 1 13 ASN HA H -5.898 9.076 -8.699 1.00 . A A . 13 ASN HA 1 1
1 200 1 1 13 ASN HB2 H -4.842 10.233 -6.226 1.00 . A A . 13 ASN HB2 1 1
1 201 1 1 13 ASN HB3 H -3.613 9.577 -7.292 1.00 . A A . 13 ASN HB3 1 1
1 202 1 1 13 ASN HD21 H -3.654 12.235 -6.770 1.00 . A A . 13 ASN HD21 1 1
1 203 1 1 13 ASN HD22 H -4.148 13.110 -8.176 1.00 . A A . 13 ASN HD22 1 1
1 204 1 1 13 ASN N N -6.755 8.877 -6.837 1.00 . A A . 13 ASN N 1 1
1 205 1 1 13 ASN ND2 N -4.108 12.292 -7.637 1.00 . A A . 13 ASN ND2 1 1
1 206 1 1 13 ASN O O -3.728 7.373 -8.071 1.00 . A A . 13 ASN O 1 1
1 207 1 1 13 ASN OD1 O -5.293 11.181 -9.187 1.00 . A A . 13 ASN OD1 1 1
1 208 1 1 14 TYR C C -4.566 4.746 -8.529 1.00 . A A . 14 TYR C 1 1
1 209 1 1 14 TYR CA C -5.019 5.159 -7.134 1.00 . A A . 14 TYR CA 1 1
1 210 1 1 14 TYR CB C -6.029 4.160 -6.574 1.00 . A A . 14 TYR CB 1 1
1 211 1 1 14 TYR CD1 C -4.958 1.964 -7.195 1.00 . A A . 14 TYR CD1 1 1
1 212 1 1 14 TYR CD2 C -5.281 2.444 -4.886 1.00 . A A . 14 TYR CD2 1 1
1 213 1 1 14 TYR CE1 C -4.387 0.749 -6.868 1.00 . A A . 14 TYR CE1 1 1
1 214 1 1 14 TYR CE2 C -4.709 1.232 -4.548 1.00 . A A . 14 TYR CE2 1 1
1 215 1 1 14 TYR CG C -5.414 2.829 -6.212 1.00 . A A . 14 TYR CG 1 1
1 216 1 1 14 TYR CZ C -4.263 0.388 -5.544 1.00 . A A . 14 TYR CZ 1 1
1 217 1 1 14 TYR H H -6.510 6.633 -6.881 1.00 . A A . 14 TYR H 1 1
1 218 1 1 14 TYR HA H -4.158 5.199 -6.483 1.00 . A A . 14 TYR HA 1 1
1 219 1 1 14 TYR HB2 H -6.478 4.572 -5.684 1.00 . A A . 14 TYR HB2 1 1
1 220 1 1 14 TYR HB3 H -6.795 3.986 -7.310 1.00 . A A . 14 TYR HB3 1 1
1 221 1 1 14 TYR HD1 H -5.059 2.251 -8.230 1.00 . A A . 14 TYR HD1 1 1
1 222 1 1 14 TYR HD2 H -5.633 3.107 -4.112 1.00 . A A . 14 TYR HD2 1 1
1 223 1 1 14 TYR HE1 H -4.038 0.089 -7.649 1.00 . A A . 14 TYR HE1 1 1
1 224 1 1 14 TYR HE2 H -4.614 0.950 -3.510 1.00 . A A . 14 TYR HE2 1 1
1 225 1 1 14 TYR HH H -4.216 -1.245 -4.531 1.00 . A A . 14 TYR HH 1 1
1 226 1 1 14 TYR N N -5.591 6.490 -7.187 1.00 . A A . 14 TYR N 1 1
1 227 1 1 14 TYR O O -3.460 4.238 -8.711 1.00 . A A . 14 TYR O 1 1
1 228 1 1 14 TYR OH O -3.692 -0.819 -5.213 1.00 . A A . 14 TYR OH 1 1
1 229 1 1 15 ASP C C -3.815 5.421 -11.306 1.00 . A A . 15 ASP C 1 1
1 230 1 1 15 ASP CA C -5.098 4.702 -10.907 1.00 . A A . 15 ASP CA 1 1
1 231 1 1 15 ASP CB C -6.241 5.137 -11.824 1.00 . A A . 15 ASP CB 1 1
1 232 1 1 15 ASP CG C -6.243 4.389 -13.144 1.00 . A A . 15 ASP CG 1 1
1 233 1 1 15 ASP H H -6.273 5.441 -9.309 1.00 . A A . 15 ASP H 1 1
1 234 1 1 15 ASP HA H -4.951 3.636 -10.994 1.00 . A A . 15 ASP HA 1 1
1 235 1 1 15 ASP HB2 H -7.183 4.955 -11.328 1.00 . A A . 15 ASP HB2 1 1
1 236 1 1 15 ASP HB3 H -6.145 6.195 -12.030 1.00 . A A . 15 ASP HB3 1 1
1 237 1 1 15 ASP N N -5.419 5.008 -9.517 1.00 . A A . 15 ASP N 1 1
1 238 1 1 15 ASP O O -3.043 4.939 -12.134 1.00 . A A . 15 ASP O 1 1
1 239 1 1 15 ASP OD1 O -5.537 3.363 -13.246 1.00 . A A . 15 ASP OD1 1 1
1 240 1 1 15 ASP OD2 O -6.950 4.829 -14.074 1.00 . A A . 15 ASP OD2 1 1
1 241 1 1 16 LYS C C -1.155 6.538 -10.797 1.00 . A A . 16 LYS C 1 1
1 242 1 1 16 LYS CA C -2.407 7.380 -10.944 1.00 . A A . 16 LYS CA 1 1
1 243 1 1 16 LYS CB C -2.365 8.552 -9.959 1.00 . A A . 16 LYS CB 1 1
1 244 1 1 16 LYS CD C -2.745 10.904 -10.715 1.00 . A A . 16 LYS CD 1 1
1 245 1 1 16 LYS CE C -2.315 11.874 -11.803 1.00 . A A . 16 LYS CE 1 1
1 246 1 1 16 LYS CG C -1.719 9.809 -10.505 1.00 . A A . 16 LYS CG 1 1
1 247 1 1 16 LYS H H -4.247 6.897 -10.033 1.00 . A A . 16 LYS H 1 1
1 248 1 1 16 LYS HA H -2.455 7.756 -11.948 1.00 . A A . 16 LYS HA 1 1
1 249 1 1 16 LYS HB2 H -3.376 8.794 -9.670 1.00 . A A . 16 LYS HB2 1 1
1 250 1 1 16 LYS HB3 H -1.817 8.246 -9.080 1.00 . A A . 16 LYS HB3 1 1
1 251 1 1 16 LYS HD2 H -3.685 10.452 -10.996 1.00 . A A . 16 LYS HD2 1 1
1 252 1 1 16 LYS HD3 H -2.865 11.443 -9.786 1.00 . A A . 16 LYS HD3 1 1
1 253 1 1 16 LYS HE2 H -1.415 12.378 -11.484 1.00 . A A . 16 LYS HE2 1 1
1 254 1 1 16 LYS HE3 H -2.114 11.316 -12.706 1.00 . A A . 16 LYS HE3 1 1
1 255 1 1 16 LYS HG2 H -0.983 10.158 -9.802 1.00 . A A . 16 LYS HG2 1 1
1 256 1 1 16 LYS HG3 H -1.243 9.581 -11.441 1.00 . A A . 16 LYS HG3 1 1
1 257 1 1 16 LYS HZ1 H -2.924 13.782 -12.397 1.00 . A A . 16 LYS HZ1 1 1
1 258 1 1 16 LYS HZ2 H -3.925 13.076 -11.230 1.00 . A A . 16 LYS HZ2 1 1
1 259 1 1 16 LYS HZ3 H -4.000 12.552 -12.836 1.00 . A A . 16 LYS HZ3 1 1
1 260 1 1 16 LYS N N -3.594 6.577 -10.689 1.00 . A A . 16 LYS N 1 1
1 261 1 1 16 LYS NZ N -3.364 12.892 -12.086 1.00 . A A . 16 LYS NZ 1 1
1 262 1 1 16 LYS O O -0.223 6.637 -11.595 1.00 . A A . 16 LYS O 1 1
1 263 1 1 17 PHE C C 0.101 3.745 -10.526 1.00 . A A . 17 PHE C 1 1
1 264 1 1 17 PHE CA C 0.007 4.862 -9.494 1.00 . A A . 17 PHE CA 1 1
1 265 1 1 17 PHE CB C -0.076 4.312 -8.065 1.00 . A A . 17 PHE CB 1 1
1 266 1 1 17 PHE CD1 C -0.255 6.662 -7.256 1.00 . A A . 17 PHE CD1 1 1
1 267 1 1 17 PHE CD2 C 0.883 5.087 -5.864 1.00 . A A . 17 PHE CD2 1 1
1 268 1 1 17 PHE CE1 C -0.010 7.662 -6.352 1.00 . A A . 17 PHE CE1 1 1
1 269 1 1 17 PHE CE2 C 1.128 6.090 -4.945 1.00 . A A . 17 PHE CE2 1 1
1 270 1 1 17 PHE CG C 0.185 5.367 -7.034 1.00 . A A . 17 PHE CG 1 1
1 271 1 1 17 PHE CZ C 0.683 7.380 -5.191 1.00 . A A . 17 PHE CZ 1 1
1 272 1 1 17 PHE H H -1.915 5.696 -9.153 1.00 . A A . 17 PHE H 1 1
1 273 1 1 17 PHE HA H 0.893 5.476 -9.579 1.00 . A A . 17 PHE HA 1 1
1 274 1 1 17 PHE HB2 H -1.064 3.916 -7.890 1.00 . A A . 17 PHE HB2 1 1
1 275 1 1 17 PHE HB3 H 0.657 3.532 -7.938 1.00 . A A . 17 PHE HB3 1 1
1 276 1 1 17 PHE HD1 H -0.798 6.888 -8.161 1.00 . A A . 17 PHE HD1 1 1
1 277 1 1 17 PHE HD2 H 1.231 4.073 -5.665 1.00 . A A . 17 PHE HD2 1 1
1 278 1 1 17 PHE HE1 H -0.365 8.669 -6.557 1.00 . A A . 17 PHE HE1 1 1
1 279 1 1 17 PHE HE2 H 1.670 5.870 -4.038 1.00 . A A . 17 PHE HE2 1 1
1 280 1 1 17 PHE HZ H 0.881 8.161 -4.480 1.00 . A A . 17 PHE HZ 1 1
1 281 1 1 17 PHE N N -1.138 5.717 -9.762 1.00 . A A . 17 PHE N 1 1
1 282 1 1 17 PHE O O 1.192 3.287 -10.862 1.00 . A A . 17 PHE O 1 1
1 283 1 1 18 MET C C -0.416 2.732 -13.341 1.00 . A A . 18 MET C 1 1
1 284 1 1 18 MET CA C -1.090 2.280 -12.048 1.00 . A A . 18 MET CA 1 1
1 285 1 1 18 MET CB C -2.540 1.898 -12.333 1.00 . A A . 18 MET CB 1 1
1 286 1 1 18 MET CE C -1.812 0.389 -8.928 1.00 . A A . 18 MET CE 1 1
1 287 1 1 18 MET CG C -3.122 0.954 -11.303 1.00 . A A . 18 MET CG 1 1
1 288 1 1 18 MET H H -1.886 3.726 -10.744 1.00 . A A . 18 MET H 1 1
1 289 1 1 18 MET HA H -0.572 1.416 -11.662 1.00 . A A . 18 MET HA 1 1
1 290 1 1 18 MET HB2 H -3.141 2.794 -12.351 1.00 . A A . 18 MET HB2 1 1
1 291 1 1 18 MET HB3 H -2.592 1.420 -13.300 1.00 . A A . 18 MET HB3 1 1
1 292 1 1 18 MET HE1 H -2.073 0.185 -7.900 1.00 . A A . 18 MET HE1 1 1
1 293 1 1 18 MET HE2 H -0.814 0.798 -8.972 1.00 . A A . 18 MET HE2 1 1
1 294 1 1 18 MET HE3 H -1.851 -0.528 -9.498 1.00 . A A . 18 MET HE3 1 1
1 295 1 1 18 MET HG2 H -4.167 0.801 -11.523 1.00 . A A . 18 MET HG2 1 1
1 296 1 1 18 MET HG3 H -2.602 0.019 -11.371 1.00 . A A . 18 MET HG3 1 1
1 297 1 1 18 MET N N -1.046 3.323 -11.042 1.00 . A A . 18 MET N 1 1
1 298 1 1 18 MET O O 0.150 1.917 -14.070 1.00 . A A . 18 MET O 1 1
1 299 1 1 18 MET SD S -2.972 1.568 -9.616 1.00 . A A . 18 MET SD 1 1
1 300 1 1 19 GLU C C 1.558 4.953 -14.698 1.00 . A A . 19 GLU C 1 1
1 301 1 1 19 GLU CA C 0.090 4.557 -14.866 1.00 . A A . 19 GLU CA 1 1
1 302 1 1 19 GLU CB C -0.716 5.760 -15.360 1.00 . A A . 19 GLU CB 1 1
1 303 1 1 19 GLU CD C -2.667 4.401 -16.216 1.00 . A A . 19 GLU CD 1 1
1 304 1 1 19 GLU CG C -2.220 5.541 -15.322 1.00 . A A . 19 GLU CG 1 1
1 305 1 1 19 GLU H H -0.978 4.639 -13.031 1.00 . A A . 19 GLU H 1 1
1 306 1 1 19 GLU HA H 0.033 3.775 -15.608 1.00 . A A . 19 GLU HA 1 1
1 307 1 1 19 GLU HB2 H -0.483 6.614 -14.742 1.00 . A A . 19 GLU HB2 1 1
1 308 1 1 19 GLU HB3 H -0.431 5.975 -16.380 1.00 . A A . 19 GLU HB3 1 1
1 309 1 1 19 GLU HG2 H -2.513 5.318 -14.307 1.00 . A A . 19 GLU HG2 1 1
1 310 1 1 19 GLU HG3 H -2.711 6.448 -15.646 1.00 . A A . 19 GLU HG3 1 1
1 311 1 1 19 GLU N N -0.498 4.029 -13.638 1.00 . A A . 19 GLU N 1 1
1 312 1 1 19 GLU O O 2.431 4.420 -15.384 1.00 . A A . 19 GLU O 1 1
1 313 1 1 19 GLU OE1 O -2.476 3.230 -15.825 1.00 . A A . 19 GLU OE1 1 1
1 314 1 1 19 GLU OE2 O -3.208 4.679 -17.307 1.00 . A A . 19 GLU OE2 1 1
1 315 1 1 20 LYS C C 4.109 5.223 -13.159 1.00 . A A . 20 LYS C 1 1
1 316 1 1 20 LYS CA C 3.192 6.367 -13.578 1.00 . A A . 20 LYS CA 1 1
1 317 1 1 20 LYS CB C 3.199 7.469 -12.523 1.00 . A A . 20 LYS CB 1 1
1 318 1 1 20 LYS CD C 4.640 9.498 -12.974 1.00 . A A . 20 LYS CD 1 1
1 319 1 1 20 LYS CE C 6.064 9.826 -13.387 1.00 . A A . 20 LYS CE 1 1
1 320 1 1 20 LYS CG C 4.558 8.121 -12.328 1.00 . A A . 20 LYS CG 1 1
1 321 1 1 20 LYS H H 1.099 6.303 -13.290 1.00 . A A . 20 LYS H 1 1
1 322 1 1 20 LYS HA H 3.557 6.777 -14.507 1.00 . A A . 20 LYS HA 1 1
1 323 1 1 20 LYS HB2 H 2.495 8.229 -12.815 1.00 . A A . 20 LYS HB2 1 1
1 324 1 1 20 LYS HB3 H 2.888 7.048 -11.578 1.00 . A A . 20 LYS HB3 1 1
1 325 1 1 20 LYS HD2 H 4.007 9.516 -13.849 1.00 . A A . 20 LYS HD2 1 1
1 326 1 1 20 LYS HD3 H 4.302 10.246 -12.264 1.00 . A A . 20 LYS HD3 1 1
1 327 1 1 20 LYS HE2 H 6.192 10.897 -13.373 1.00 . A A . 20 LYS HE2 1 1
1 328 1 1 20 LYS HE3 H 6.742 9.376 -12.676 1.00 . A A . 20 LYS HE3 1 1
1 329 1 1 20 LYS HG2 H 4.737 8.223 -11.275 1.00 . A A . 20 LYS HG2 1 1
1 330 1 1 20 LYS HG3 H 5.315 7.485 -12.763 1.00 . A A . 20 LYS HG3 1 1
1 331 1 1 20 LYS HZ1 H 6.171 10.047 -15.461 1.00 . A A . 20 LYS HZ1 1 1
1 332 1 1 20 LYS HZ2 H 5.810 8.473 -14.958 1.00 . A A . 20 LYS HZ2 1 1
1 333 1 1 20 LYS HZ3 H 7.388 9.066 -14.813 1.00 . A A . 20 LYS HZ3 1 1
1 334 1 1 20 LYS N N 1.829 5.900 -13.803 1.00 . A A . 20 LYS N 1 1
1 335 1 1 20 LYS NZ N 6.380 9.317 -14.750 1.00 . A A . 20 LYS NZ 1 1
1 336 1 1 20 LYS O O 5.267 5.163 -13.573 1.00 . A A . 20 LYS O 1 1
1 337 1 1 21 MET C C 4.217 1.987 -12.841 1.00 . A A . 21 MET C 1 1
1 338 1 1 21 MET CA C 4.368 3.169 -11.887 1.00 . A A . 21 MET CA 1 1
1 339 1 1 21 MET CB C 3.942 2.749 -10.478 1.00 . A A . 21 MET CB 1 1
1 340 1 1 21 MET CE C 2.476 1.847 -8.112 1.00 . A A . 21 MET CE 1 1
1 341 1 1 21 MET CG C 3.660 3.918 -9.547 1.00 . A A . 21 MET CG 1 1
1 342 1 1 21 MET H H 2.657 4.407 -12.052 1.00 . A A . 21 MET H 1 1
1 343 1 1 21 MET HA H 5.405 3.467 -11.864 1.00 . A A . 21 MET HA 1 1
1 344 1 1 21 MET HB2 H 3.047 2.150 -10.549 1.00 . A A . 21 MET HB2 1 1
1 345 1 1 21 MET HB3 H 4.728 2.152 -10.041 1.00 . A A . 21 MET HB3 1 1
1 346 1 1 21 MET HE1 H 1.611 2.016 -8.734 1.00 . A A . 21 MET HE1 1 1
1 347 1 1 21 MET HE2 H 2.162 1.443 -7.160 1.00 . A A . 21 MET HE2 1 1
1 348 1 1 21 MET HE3 H 3.139 1.147 -8.599 1.00 . A A . 21 MET HE3 1 1
1 349 1 1 21 MET HG2 H 4.518 4.572 -9.546 1.00 . A A . 21 MET HG2 1 1
1 350 1 1 21 MET HG3 H 2.800 4.456 -9.915 1.00 . A A . 21 MET HG3 1 1
1 351 1 1 21 MET N N 3.587 4.312 -12.345 1.00 . A A . 21 MET N 1 1
1 352 1 1 21 MET O O 5.019 1.053 -12.817 1.00 . A A . 21 MET O 1 1
1 353 1 1 21 MET SD S 3.334 3.398 -7.849 1.00 . A A . 21 MET SD 1 1
1 354 1 1 22 GLY C C 2.463 -0.308 -13.925 1.00 . A A . 22 GLY C 1 1
1 355 1 1 22 GLY CA C 2.948 0.949 -14.616 1.00 . A A . 22 GLY CA 1 1
1 356 1 1 22 GLY H H 2.569 2.792 -13.650 1.00 . A A . 22 GLY H 1 1
1 357 1 1 22 GLY HA2 H 2.206 1.264 -15.334 1.00 . A A . 22 GLY HA2 1 1
1 358 1 1 22 GLY HA3 H 3.870 0.730 -15.135 1.00 . A A . 22 GLY HA3 1 1
1 359 1 1 22 GLY N N 3.182 2.028 -13.676 1.00 . A A . 22 GLY N 1 1
1 360 1 1 22 GLY O O 3.002 -1.394 -14.143 1.00 . A A . 22 GLY O 1 1
1 361 1 1 23 VAL C C -0.188 -1.993 -13.179 1.00 . A A . 23 VAL C 1 1
1 362 1 1 23 VAL CA C 0.884 -1.292 -12.354 1.00 . A A . 23 VAL CA 1 1
1 363 1 1 23 VAL CB C 0.281 -0.853 -11.002 1.00 . A A . 23 VAL CB 1 1
1 364 1 1 23 VAL CG1 C 0.024 -2.057 -10.108 1.00 . A A . 23 VAL CG1 1 1
1 365 1 1 23 VAL CG2 C 1.194 0.149 -10.307 1.00 . A A . 23 VAL CG2 1 1
1 366 1 1 23 VAL H H 1.057 0.736 -12.957 1.00 . A A . 23 VAL H 1 1
1 367 1 1 23 VAL HA H 1.685 -1.989 -12.158 1.00 . A A . 23 VAL HA 1 1
1 368 1 1 23 VAL HB H -0.666 -0.372 -11.194 1.00 . A A . 23 VAL HB 1 1
1 369 1 1 23 VAL HG11 H -0.754 -2.669 -10.541 1.00 . A A . 23 VAL HG11 1 1
1 370 1 1 23 VAL HG12 H -0.288 -1.718 -9.129 1.00 . A A . 23 VAL HG12 1 1
1 371 1 1 23 VAL HG13 H 0.930 -2.638 -10.016 1.00 . A A . 23 VAL HG13 1 1
1 372 1 1 23 VAL HG21 H 2.102 0.267 -10.879 1.00 . A A . 23 VAL HG21 1 1
1 373 1 1 23 VAL HG22 H 1.436 -0.210 -9.317 1.00 . A A . 23 VAL HG22 1 1
1 374 1 1 23 VAL HG23 H 0.691 1.101 -10.230 1.00 . A A . 23 VAL HG23 1 1
1 375 1 1 23 VAL N N 1.443 -0.159 -13.086 1.00 . A A . 23 VAL N 1 1
1 376 1 1 23 VAL O O -1.138 -1.363 -13.643 1.00 . A A . 23 VAL O 1 1
1 377 1 1 24 ASN C C -2.409 -3.835 -13.680 1.00 . A A . 24 ASN C 1 1
1 378 1 1 24 ASN CA C -0.978 -4.084 -14.144 1.00 . A A . 24 ASN CA 1 1
1 379 1 1 24 ASN CB C -0.640 -5.577 -14.056 1.00 . A A . 24 ASN CB 1 1
1 380 1 1 24 ASN CG C -1.795 -6.473 -14.467 1.00 . A A . 24 ASN CG 1 1
1 381 1 1 24 ASN H H 0.754 -3.745 -12.975 1.00 . A A . 24 ASN H 1 1
1 382 1 1 24 ASN HA H -0.893 -3.770 -15.174 1.00 . A A . 24 ASN HA 1 1
1 383 1 1 24 ASN HB2 H 0.190 -5.782 -14.710 1.00 . A A . 24 ASN HB2 1 1
1 384 1 1 24 ASN HB3 H -0.363 -5.818 -13.041 1.00 . A A . 24 ASN HB3 1 1
1 385 1 1 24 ASN HD21 H -1.550 -5.957 -16.371 1.00 . A A . 24 ASN HD21 1 1
1 386 1 1 24 ASN HD22 H -2.828 -7.075 -16.055 1.00 . A A . 24 ASN HD22 1 1
1 387 1 1 24 ASN N N -0.026 -3.300 -13.365 1.00 . A A . 24 ASN N 1 1
1 388 1 1 24 ASN ND2 N -2.087 -6.505 -15.762 1.00 . A A . 24 ASN ND2 1 1
1 389 1 1 24 ASN O O -2.649 -3.430 -12.542 1.00 . A A . 24 ASN O 1 1
1 390 1 1 24 ASN OD1 O -2.414 -7.129 -13.630 1.00 . A A . 24 ASN OD1 1 1
1 391 1 1 25 ILE C C -5.378 -5.144 -13.673 1.00 . A A . 25 ILE C 1 1
1 392 1 1 25 ILE CA C -4.763 -3.887 -14.277 1.00 . A A . 25 ILE CA 1 1
1 393 1 1 25 ILE CB C -5.556 -3.490 -15.540 1.00 . A A . 25 ILE CB 1 1
1 394 1 1 25 ILE CD1 C -7.708 -2.309 -16.213 1.00 . A A . 25 ILE CD1 1 1
1 395 1 1 25 ILE CG1 C -7.006 -3.164 -15.180 1.00 . A A . 25 ILE CG1 1 1
1 396 1 1 25 ILE CG2 C -5.499 -4.601 -16.579 1.00 . A A . 25 ILE CG2 1 1
1 397 1 1 25 ILE H H -3.088 -4.406 -15.464 1.00 . A A . 25 ILE H 1 1
1 398 1 1 25 ILE HA H -4.842 -3.081 -13.562 1.00 . A A . 25 ILE HA 1 1
1 399 1 1 25 ILE HB H -5.093 -2.612 -15.965 1.00 . A A . 25 ILE HB 1 1
1 400 1 1 25 ILE HD11 H -7.007 -1.602 -16.631 1.00 . A A . 25 ILE HD11 1 1
1 401 1 1 25 ILE HD12 H -8.522 -1.775 -15.746 1.00 . A A . 25 ILE HD12 1 1
1 402 1 1 25 ILE HD13 H -8.095 -2.940 -16.999 1.00 . A A . 25 ILE HD13 1 1
1 403 1 1 25 ILE HG12 H -7.562 -4.084 -15.080 1.00 . A A . 25 ILE HG12 1 1
1 404 1 1 25 ILE HG13 H -7.026 -2.632 -14.240 1.00 . A A . 25 ILE HG13 1 1
1 405 1 1 25 ILE HG21 H -6.026 -4.289 -17.469 1.00 . A A . 25 ILE HG21 1 1
1 406 1 1 25 ILE HG22 H -5.962 -5.491 -16.180 1.00 . A A . 25 ILE HG22 1 1
1 407 1 1 25 ILE HG23 H -4.469 -4.811 -16.827 1.00 . A A . 25 ILE HG23 1 1
1 408 1 1 25 ILE N N -3.352 -4.082 -14.577 1.00 . A A . 25 ILE N 1 1
1 409 1 1 25 ILE O O -6.181 -5.067 -12.746 1.00 . A A . 25 ILE O 1 1
1 410 1 1 26 VAL C C -5.334 -7.704 -12.209 1.00 . A A . 26 VAL C 1 1
1 411 1 1 26 VAL CA C -5.513 -7.576 -13.718 1.00 . A A . 26 VAL CA 1 1
1 412 1 1 26 VAL CB C -4.828 -8.770 -14.411 1.00 . A A . 26 VAL CB 1 1
1 413 1 1 26 VAL CG1 C -5.510 -10.072 -14.020 1.00 . A A . 26 VAL CG1 1 1
1 414 1 1 26 VAL CG2 C -4.833 -8.591 -15.923 1.00 . A A . 26 VAL CG2 1 1
1 415 1 1 26 VAL H H -4.352 -6.293 -14.940 1.00 . A A . 26 VAL H 1 1
1 416 1 1 26 VAL HA H -6.569 -7.614 -13.947 1.00 . A A . 26 VAL HA 1 1
1 417 1 1 26 VAL HB H -3.801 -8.814 -14.078 1.00 . A A . 26 VAL HB 1 1
1 418 1 1 26 VAL HG11 H -6.571 -9.904 -13.913 1.00 . A A . 26 VAL HG11 1 1
1 419 1 1 26 VAL HG12 H -5.104 -10.424 -13.083 1.00 . A A . 26 VAL HG12 1 1
1 420 1 1 26 VAL HG13 H -5.338 -10.813 -14.788 1.00 . A A . 26 VAL HG13 1 1
1 421 1 1 26 VAL HG21 H -3.839 -8.760 -16.309 1.00 . A A . 26 VAL HG21 1 1
1 422 1 1 26 VAL HG22 H -5.148 -7.587 -16.168 1.00 . A A . 26 VAL HG22 1 1
1 423 1 1 26 VAL HG23 H -5.516 -9.300 -16.368 1.00 . A A . 26 VAL HG23 1 1
1 424 1 1 26 VAL N N -4.996 -6.300 -14.205 1.00 . A A . 26 VAL N 1 1
1 425 1 1 26 VAL O O -6.248 -8.123 -11.500 1.00 . A A . 26 VAL O 1 1
1 426 1 1 27 LYS C C -4.501 -6.193 -9.589 1.00 . A A . 27 LYS C 1 1
1 427 1 1 27 LYS CA C -3.870 -7.386 -10.296 1.00 . A A . 27 LYS CA 1 1
1 428 1 1 27 LYS CB C -2.359 -7.402 -10.054 1.00 . A A . 27 LYS CB 1 1
1 429 1 1 27 LYS CD C -1.231 -6.348 -8.068 1.00 . A A . 27 LYS CD 1 1
1 430 1 1 27 LYS CE C -2.167 -5.378 -7.365 1.00 . A A . 27 LYS CE 1 1
1 431 1 1 27 LYS CG C -1.978 -7.564 -8.591 1.00 . A A . 27 LYS CG 1 1
1 432 1 1 27 LYS H H -3.471 -6.990 -12.336 1.00 . A A . 27 LYS H 1 1
1 433 1 1 27 LYS HA H -4.303 -8.295 -9.904 1.00 . A A . 27 LYS HA 1 1
1 434 1 1 27 LYS HB2 H -1.927 -8.222 -10.609 1.00 . A A . 27 LYS HB2 1 1
1 435 1 1 27 LYS HB3 H -1.939 -6.475 -10.415 1.00 . A A . 27 LYS HB3 1 1
1 436 1 1 27 LYS HD2 H -0.475 -6.674 -7.369 1.00 . A A . 27 LYS HD2 1 1
1 437 1 1 27 LYS HD3 H -0.761 -5.842 -8.899 1.00 . A A . 27 LYS HD3 1 1
1 438 1 1 27 LYS HE2 H -2.495 -4.635 -8.076 1.00 . A A . 27 LYS HE2 1 1
1 439 1 1 27 LYS HE3 H -3.022 -5.926 -6.998 1.00 . A A . 27 LYS HE3 1 1
1 440 1 1 27 LYS HG2 H -2.877 -7.698 -8.008 1.00 . A A . 27 LYS HG2 1 1
1 441 1 1 27 LYS HG3 H -1.348 -8.435 -8.488 1.00 . A A . 27 LYS HG3 1 1
1 442 1 1 27 LYS HZ1 H -2.194 -4.125 -5.694 1.00 . A A . 27 LYS HZ1 1 1
1 443 1 1 27 LYS HZ2 H -0.748 -4.068 -6.569 1.00 . A A . 27 LYS HZ2 1 1
1 444 1 1 27 LYS HZ3 H -1.084 -5.397 -5.579 1.00 . A A . 27 LYS HZ3 1 1
1 445 1 1 27 LYS N N -4.157 -7.327 -11.723 1.00 . A A . 27 LYS N 1 1
1 446 1 1 27 LYS NZ N -1.502 -4.694 -6.222 1.00 . A A . 27 LYS NZ 1 1
1 447 1 1 27 LYS O O -4.922 -6.285 -8.436 1.00 . A A . 27 LYS O 1 1
1 448 1 1 28 ARG C C -6.673 -3.948 -9.692 1.00 . A A . 28 ARG C 1 1
1 449 1 1 28 ARG CA C -5.149 -3.850 -9.772 1.00 . A A . 28 ARG CA 1 1
1 450 1 1 28 ARG CB C -4.747 -2.664 -10.642 1.00 . A A . 28 ARG CB 1 1
1 451 1 1 28 ARG CD C -6.452 -0.859 -10.760 1.00 . A A . 28 ARG CD 1 1
1 452 1 1 28 ARG CG C -5.201 -1.345 -10.077 1.00 . A A . 28 ARG CG 1 1
1 453 1 1 28 ARG CZ C -7.001 0.599 -12.669 1.00 . A A . 28 ARG CZ 1 1
1 454 1 1 28 ARG H H -4.214 -5.072 -11.218 1.00 . A A . 28 ARG H 1 1
1 455 1 1 28 ARG HA H -4.763 -3.693 -8.778 1.00 . A A . 28 ARG HA 1 1
1 456 1 1 28 ARG HB2 H -3.674 -2.631 -10.728 1.00 . A A . 28 ARG HB2 1 1
1 457 1 1 28 ARG HB3 H -5.179 -2.785 -11.626 1.00 . A A . 28 ARG HB3 1 1
1 458 1 1 28 ARG HD2 H -7.121 -1.695 -10.900 1.00 . A A . 28 ARG HD2 1 1
1 459 1 1 28 ARG HD3 H -6.910 -0.138 -10.120 1.00 . A A . 28 ARG HD3 1 1
1 460 1 1 28 ARG HE H -5.330 -0.477 -12.495 1.00 . A A . 28 ARG HE 1 1
1 461 1 1 28 ARG HG2 H -5.403 -1.468 -9.023 1.00 . A A . 28 ARG HG2 1 1
1 462 1 1 28 ARG HG3 H -4.419 -0.618 -10.211 1.00 . A A . 28 ARG HG3 1 1
1 463 1 1 28 ARG HH11 H -8.411 0.553 -11.219 1.00 . A A . 28 ARG HH11 1 1
1 464 1 1 28 ARG HH12 H -8.772 1.571 -12.572 1.00 . A A . 28 ARG HH12 1 1
1 465 1 1 28 ARG HH21 H -5.804 0.860 -14.276 1.00 . A A . 28 ARG HH21 1 1
1 466 1 1 28 ARG HH22 H -7.292 1.745 -14.308 1.00 . A A . 28 ARG HH22 1 1
1 467 1 1 28 ARG N N -4.566 -5.074 -10.302 1.00 . A A . 28 ARG N 1 1
1 468 1 1 28 ARG NE N -6.175 -0.246 -12.057 1.00 . A A . 28 ARG NE 1 1
1 469 1 1 28 ARG NH1 N -8.156 0.935 -12.107 1.00 . A A . 28 ARG NH1 1 1
1 470 1 1 28 ARG NH2 N -6.672 1.110 -13.848 1.00 . A A . 28 ARG NH2 1 1
1 471 1 1 28 ARG O O -7.311 -3.198 -8.958 1.00 . A A . 28 ARG O 1 1
1 472 1 1 29 LYS C C -9.311 -5.008 -9.087 1.00 . A A . 29 LYS C 1 1
1 473 1 1 29 LYS CA C -8.699 -5.073 -10.485 1.00 . A A . 29 LYS CA 1 1
1 474 1 1 29 LYS CB C -9.020 -6.424 -11.126 1.00 . A A . 29 LYS CB 1 1
1 475 1 1 29 LYS CD C -9.251 -5.519 -13.460 1.00 . A A . 29 LYS CD 1 1
1 476 1 1 29 LYS CE C -9.568 -6.092 -14.832 1.00 . A A . 29 LYS CE 1 1
1 477 1 1 29 LYS CG C -9.909 -6.325 -12.353 1.00 . A A . 29 LYS CG 1 1
1 478 1 1 29 LYS H H -6.690 -5.438 -11.024 1.00 . A A . 29 LYS H 1 1
1 479 1 1 29 LYS HA H -9.129 -4.289 -11.089 1.00 . A A . 29 LYS HA 1 1
1 480 1 1 29 LYS HB2 H -8.096 -6.898 -11.418 1.00 . A A . 29 LYS HB2 1 1
1 481 1 1 29 LYS HB3 H -9.518 -7.047 -10.398 1.00 . A A . 29 LYS HB3 1 1
1 482 1 1 29 LYS HD2 H -9.610 -4.502 -13.414 1.00 . A A . 29 LYS HD2 1 1
1 483 1 1 29 LYS HD3 H -8.183 -5.532 -13.314 1.00 . A A . 29 LYS HD3 1 1
1 484 1 1 29 LYS HE2 H -10.610 -5.913 -15.051 1.00 . A A . 29 LYS HE2 1 1
1 485 1 1 29 LYS HE3 H -8.955 -5.592 -15.567 1.00 . A A . 29 LYS HE3 1 1
1 486 1 1 29 LYS HG2 H -10.102 -7.320 -12.717 1.00 . A A . 29 LYS HG2 1 1
1 487 1 1 29 LYS HG3 H -10.839 -5.852 -12.076 1.00 . A A . 29 LYS HG3 1 1
1 488 1 1 29 LYS HZ1 H -8.610 -7.827 -14.171 1.00 . A A . 29 LYS HZ1 1 1
1 489 1 1 29 LYS HZ2 H -8.930 -7.811 -15.832 1.00 . A A . 29 LYS HZ2 1 1
1 490 1 1 29 LYS HZ3 H -10.186 -8.086 -14.733 1.00 . A A . 29 LYS HZ3 1 1
1 491 1 1 29 LYS N N -7.251 -4.873 -10.457 1.00 . A A . 29 LYS N 1 1
1 492 1 1 29 LYS NZ N -9.305 -7.557 -14.897 1.00 . A A . 29 LYS NZ 1 1
1 493 1 1 29 LYS O O -10.216 -4.215 -8.832 1.00 . A A . 29 LYS O 1 1
1 494 1 1 30 LEU C C -8.427 -5.094 -5.882 1.00 . A A . 30 LEU C 1 1
1 495 1 1 30 LEU CA C -9.322 -5.895 -6.823 1.00 . A A . 30 LEU CA 1 1
1 496 1 1 30 LEU CB C -9.425 -7.345 -6.349 1.00 . A A . 30 LEU CB 1 1
1 497 1 1 30 LEU CD1 C -10.052 -9.729 -6.818 1.00 . A A . 30 LEU CD1 1 1
1 498 1 1 30 LEU CD2 C -11.312 -7.868 -7.914 1.00 . A A . 30 LEU CD2 1 1
1 499 1 1 30 LEU CG C -9.957 -8.327 -7.396 1.00 . A A . 30 LEU CG 1 1
1 500 1 1 30 LEU H H -8.097 -6.467 -8.450 1.00 . A A . 30 LEU H 1 1
1 501 1 1 30 LEU HA H -10.308 -5.455 -6.822 1.00 . A A . 30 LEU HA 1 1
1 502 1 1 30 LEU HB2 H -8.442 -7.673 -6.043 1.00 . A A . 30 LEU HB2 1 1
1 503 1 1 30 LEU HB3 H -10.080 -7.378 -5.493 1.00 . A A . 30 LEU HB3 1 1
1 504 1 1 30 LEU HD11 H -9.393 -9.813 -5.968 1.00 . A A . 30 LEU HD11 1 1
1 505 1 1 30 LEU HD12 H -9.764 -10.449 -7.570 1.00 . A A . 30 LEU HD12 1 1
1 506 1 1 30 LEU HD13 H -11.068 -9.921 -6.506 1.00 . A A . 30 LEU HD13 1 1
1 507 1 1 30 LEU HD21 H -11.815 -7.297 -7.148 1.00 . A A . 30 LEU HD21 1 1
1 508 1 1 30 LEU HD22 H -11.909 -8.730 -8.171 1.00 . A A . 30 LEU HD22 1 1
1 509 1 1 30 LEU HD23 H -11.173 -7.252 -8.790 1.00 . A A . 30 LEU HD23 1 1
1 510 1 1 30 LEU HG H -9.272 -8.357 -8.231 1.00 . A A . 30 LEU HG 1 1
1 511 1 1 30 LEU N N -8.816 -5.853 -8.189 1.00 . A A . 30 LEU N 1 1
1 512 1 1 30 LEU O O -8.858 -4.667 -4.812 1.00 . A A . 30 LEU O 1 1
1 513 1 1 31 ALA C C -6.441 -2.638 -5.613 1.00 . A A . 31 ALA C 1 1
1 514 1 1 31 ALA CA C -6.223 -4.144 -5.485 1.00 . A A . 31 ALA CA 1 1
1 515 1 1 31 ALA CB C -4.802 -4.507 -5.887 1.00 . A A . 31 ALA CB 1 1
1 516 1 1 31 ALA H H -6.893 -5.258 -7.152 1.00 . A A . 31 ALA H 1 1
1 517 1 1 31 ALA HA H -6.362 -4.430 -4.453 1.00 . A A . 31 ALA HA 1 1
1 518 1 1 31 ALA HB1 H -4.117 -4.189 -5.115 1.00 . A A . 31 ALA HB1 1 1
1 519 1 1 31 ALA HB2 H -4.553 -4.013 -6.815 1.00 . A A . 31 ALA HB2 1 1
1 520 1 1 31 ALA HB3 H -4.726 -5.577 -6.017 1.00 . A A . 31 ALA HB3 1 1
1 521 1 1 31 ALA N N -7.179 -4.894 -6.289 1.00 . A A . 31 ALA N 1 1
1 522 1 1 31 ALA O O -5.904 -1.861 -4.824 1.00 . A A . 31 ALA O 1 1
1 523 1 1 32 ALA C C -8.050 -0.125 -5.606 1.00 . A A . 32 ALA C 1 1
1 524 1 1 32 ALA CA C -7.467 -0.804 -6.841 1.00 . A A . 32 ALA CA 1 1
1 525 1 1 32 ALA CB C -8.401 -0.610 -8.023 1.00 . A A . 32 ALA CB 1 1
1 526 1 1 32 ALA H H -7.604 -2.885 -7.230 1.00 . A A . 32 ALA H 1 1
1 527 1 1 32 ALA HA H -6.526 -0.336 -7.082 1.00 . A A . 32 ALA HA 1 1
1 528 1 1 32 ALA HB1 H -8.454 0.441 -8.267 1.00 . A A . 32 ALA HB1 1 1
1 529 1 1 32 ALA HB2 H -9.386 -0.970 -7.765 1.00 . A A . 32 ALA HB2 1 1
1 530 1 1 32 ALA HB3 H -8.028 -1.159 -8.873 1.00 . A A . 32 ALA HB3 1 1
1 531 1 1 32 ALA N N -7.213 -2.224 -6.617 1.00 . A A . 32 ALA N 1 1
1 532 1 1 32 ALA O O -7.576 0.935 -5.202 1.00 . A A . 32 ALA O 1 1
1 533 1 1 33 HIS C C -11.059 -0.843 -3.534 1.00 . A A . 33 HIS C 1 1
1 534 1 1 33 HIS CA C -9.715 -0.177 -3.814 1.00 . A A . 33 HIS CA 1 1
1 535 1 1 33 HIS CB C -9.930 1.331 -3.970 1.00 . A A . 33 HIS CB 1 1
1 536 1 1 33 HIS CD2 C -11.916 1.533 -5.621 1.00 . A A . 33 HIS CD2 1 1
1 537 1 1 33 HIS CE1 C -10.871 2.543 -7.262 1.00 . A A . 33 HIS CE1 1 1
1 538 1 1 33 HIS CG C -10.630 1.707 -5.238 1.00 . A A . 33 HIS CG 1 1
1 539 1 1 33 HIS H H -9.407 -1.582 -5.376 1.00 . A A . 33 HIS H 1 1
1 540 1 1 33 HIS HA H -9.060 -0.348 -2.977 1.00 . A A . 33 HIS HA 1 1
1 541 1 1 33 HIS HB2 H -10.526 1.689 -3.144 1.00 . A A . 33 HIS HB2 1 1
1 542 1 1 33 HIS HB3 H -8.973 1.827 -3.957 1.00 . A A . 33 HIS HB3 1 1
1 543 1 1 33 HIS HD1 H -9.058 2.607 -6.315 1.00 . A A . 33 HIS HD1 1 1
1 544 1 1 33 HIS HD2 H -12.698 1.063 -5.042 1.00 . A A . 33 HIS HD2 1 1
1 545 1 1 33 HIS HE1 H -10.661 3.019 -8.208 1.00 . A A . 33 HIS HE1 1 1
1 546 1 1 33 HIS HE2 H -12.880 2.160 -7.378 1.00 . A A . 33 HIS HE2 1 1
1 547 1 1 33 HIS N N -9.075 -0.737 -5.008 1.00 . A A . 33 HIS N 1 1
1 548 1 1 33 HIS ND1 N -10.001 2.342 -6.288 1.00 . A A . 33 HIS ND1 1 1
1 549 1 1 33 HIS NE2 N -12.040 2.061 -6.883 1.00 . A A . 33 HIS NE2 1 1
1 550 1 1 33 HIS O O -11.417 -1.080 -2.380 1.00 . A A . 33 HIS O 1 1
1 551 1 1 34 ASP C C -13.071 -3.036 -3.664 1.00 . A A . 34 ASP C 1 1
1 552 1 1 34 ASP CA C -13.126 -1.739 -4.466 1.00 . A A . 34 ASP CA 1 1
1 553 1 1 34 ASP CB C -13.733 -2.004 -5.848 1.00 . A A . 34 ASP CB 1 1
1 554 1 1 34 ASP CG C -12.727 -2.564 -6.835 1.00 . A A . 34 ASP CG 1 1
1 555 1 1 34 ASP H H -11.474 -0.897 -5.487 1.00 . A A . 34 ASP H 1 1
1 556 1 1 34 ASP HA H -13.758 -1.040 -3.939 1.00 . A A . 34 ASP HA 1 1
1 557 1 1 34 ASP HB2 H -14.541 -2.713 -5.748 1.00 . A A . 34 ASP HB2 1 1
1 558 1 1 34 ASP HB3 H -14.122 -1.077 -6.245 1.00 . A A . 34 ASP HB3 1 1
1 559 1 1 34 ASP N N -11.809 -1.123 -4.595 1.00 . A A . 34 ASP N 1 1
1 560 1 1 34 ASP O O -13.747 -3.173 -2.645 1.00 . A A . 34 ASP O 1 1
1 561 1 1 34 ASP OD1 O -11.622 -2.955 -6.403 1.00 . A A . 34 ASP OD1 1 1
1 562 1 1 34 ASP OD2 O -13.044 -2.610 -8.043 1.00 . A A . 34 ASP OD2 1 1
1 563 1 1 35 ASN C C -10.705 -5.508 -3.006 1.00 . A A . 35 ASN C 1 1
1 564 1 1 35 ASN CA C -12.142 -5.267 -3.452 1.00 . A A . 35 ASN CA 1 1
1 565 1 1 35 ASN CB C -12.609 -6.406 -4.363 1.00 . A A . 35 ASN CB 1 1
1 566 1 1 35 ASN CG C -13.915 -6.089 -5.065 1.00 . A A . 35 ASN CG 1 1
1 567 1 1 35 ASN H H -11.758 -3.828 -4.941 1.00 . A A . 35 ASN H 1 1
1 568 1 1 35 ASN HA H -12.772 -5.234 -2.583 1.00 . A A . 35 ASN HA 1 1
1 569 1 1 35 ASN HB2 H -11.855 -6.592 -5.113 1.00 . A A . 35 ASN HB2 1 1
1 570 1 1 35 ASN HB3 H -12.747 -7.298 -3.770 1.00 . A A . 35 ASN HB3 1 1
1 571 1 1 35 ASN HD21 H -14.941 -6.976 -3.610 1.00 . A A . 35 ASN HD21 1 1
1 572 1 1 35 ASN HD22 H -15.884 -6.307 -4.893 1.00 . A A . 35 ASN HD22 1 1
1 573 1 1 35 ASN N N -12.270 -3.988 -4.129 1.00 . A A . 35 ASN N 1 1
1 574 1 1 35 ASN ND2 N -15.025 -6.499 -4.462 1.00 . A A . 35 ASN ND2 1 1
1 575 1 1 35 ASN O O -10.046 -6.438 -3.469 1.00 . A A . 35 ASN O 1 1
1 576 1 1 35 ASN OD1 O -13.927 -5.482 -6.136 1.00 . A A . 35 ASN OD1 1 1
1 577 1 1 36 LEU C C -8.861 -4.975 -0.083 1.00 . A A . 36 LEU C 1 1
1 578 1 1 36 LEU CA C -8.865 -4.783 -1.595 1.00 . A A . 36 LEU CA 1 1
1 579 1 1 36 LEU CB C -8.044 -3.546 -1.970 1.00 . A A . 36 LEU CB 1 1
1 580 1 1 36 LEU CD1 C -6.362 -3.359 -0.116 1.00 . A A . 36 LEU CD1 1 1
1 581 1 1 36 LEU CD2 C -5.958 -4.948 -2.006 1.00 . A A . 36 LEU CD2 1 1
1 582 1 1 36 LEU CG C -6.557 -3.607 -1.604 1.00 . A A . 36 LEU CG 1 1
1 583 1 1 36 LEU H H -10.797 -3.939 -1.770 1.00 . A A . 36 LEU H 1 1
1 584 1 1 36 LEU HA H -8.417 -5.652 -2.055 1.00 . A A . 36 LEU HA 1 1
1 585 1 1 36 LEU HB2 H -8.124 -3.398 -3.037 1.00 . A A . 36 LEU HB2 1 1
1 586 1 1 36 LEU HB3 H -8.478 -2.691 -1.473 1.00 . A A . 36 LEU HB3 1 1
1 587 1 1 36 LEU HD11 H -5.464 -2.778 0.037 1.00 . A A . 36 LEU HD11 1 1
1 588 1 1 36 LEU HD12 H -6.271 -4.304 0.398 1.00 . A A . 36 LEU HD12 1 1
1 589 1 1 36 LEU HD13 H -7.211 -2.817 0.273 1.00 . A A . 36 LEU HD13 1 1
1 590 1 1 36 LEU HD21 H -4.969 -4.792 -2.412 1.00 . A A . 36 LEU HD21 1 1
1 591 1 1 36 LEU HD22 H -6.584 -5.414 -2.752 1.00 . A A . 36 LEU HD22 1 1
1 592 1 1 36 LEU HD23 H -5.894 -5.588 -1.139 1.00 . A A . 36 LEU HD23 1 1
1 593 1 1 36 LEU HG H -6.031 -2.831 -2.141 1.00 . A A . 36 LEU HG 1 1
1 594 1 1 36 LEU N N -10.224 -4.662 -2.103 1.00 . A A . 36 LEU N 1 1
1 595 1 1 36 LEU O O -9.453 -4.189 0.657 1.00 . A A . 36 LEU O 1 1
1 596 1 1 37 LYS C C -6.636 -6.198 2.238 1.00 . A A . 37 LYS C 1 1
1 597 1 1 37 LYS CA C -8.079 -6.324 1.785 1.00 . A A . 37 LYS CA 1 1
1 598 1 1 37 LYS CB C -8.607 -7.731 2.071 1.00 . A A . 37 LYS CB 1 1
1 599 1 1 37 LYS CD C -8.889 -7.461 4.554 1.00 . A A . 37 LYS CD 1 1
1 600 1 1 37 LYS CE C -10.191 -8.103 5.006 1.00 . A A . 37 LYS CE 1 1
1 601 1 1 37 LYS CG C -8.233 -8.268 3.446 1.00 . A A . 37 LYS CG 1 1
1 602 1 1 37 LYS H H -7.723 -6.603 -0.276 1.00 . A A . 37 LYS H 1 1
1 603 1 1 37 LYS HA H -8.676 -5.604 2.331 1.00 . A A . 37 LYS HA 1 1
1 604 1 1 37 LYS HB2 H -9.683 -7.718 1.997 1.00 . A A . 37 LYS HB2 1 1
1 605 1 1 37 LYS HB3 H -8.214 -8.405 1.327 1.00 . A A . 37 LYS HB3 1 1
1 606 1 1 37 LYS HD2 H -8.212 -7.406 5.395 1.00 . A A . 37 LYS HD2 1 1
1 607 1 1 37 LYS HD3 H -9.095 -6.466 4.189 1.00 . A A . 37 LYS HD3 1 1
1 608 1 1 37 LYS HE2 H -10.656 -8.578 4.154 1.00 . A A . 37 LYS HE2 1 1
1 609 1 1 37 LYS HE3 H -9.969 -8.849 5.754 1.00 . A A . 37 LYS HE3 1 1
1 610 1 1 37 LYS HG2 H -8.559 -9.294 3.521 1.00 . A A . 37 LYS HG2 1 1
1 611 1 1 37 LYS HG3 H -7.161 -8.219 3.562 1.00 . A A . 37 LYS HG3 1 1
1 612 1 1 37 LYS HZ1 H -11.486 -7.434 6.502 1.00 . A A . 37 LYS HZ1 1 1
1 613 1 1 37 LYS HZ2 H -11.951 -6.980 4.942 1.00 . A A . 37 LYS HZ2 1 1
1 614 1 1 37 LYS HZ3 H -10.663 -6.190 5.703 1.00 . A A . 37 LYS HZ3 1 1
1 615 1 1 37 LYS N N -8.180 -6.021 0.366 1.00 . A A . 37 LYS N 1 1
1 616 1 1 37 LYS NZ N -11.139 -7.107 5.578 1.00 . A A . 37 LYS NZ 1 1
1 617 1 1 37 LYS O O -5.750 -6.887 1.738 1.00 . A A . 37 LYS O 1 1
1 618 1 1 38 LEU C C -5.035 -5.541 5.169 1.00 . A A . 38 LEU C 1 1
1 619 1 1 38 LEU CA C -5.088 -5.069 3.718 1.00 . A A . 38 LEU CA 1 1
1 620 1 1 38 LEU CB C -4.774 -3.570 3.600 1.00 . A A . 38 LEU CB 1 1
1 621 1 1 38 LEU CD1 C -2.586 -4.167 2.471 1.00 . A A . 38 LEU CD1 1 1
1 622 1 1 38 LEU CD2 C -3.172 -1.770 2.852 1.00 . A A . 38 LEU CD2 1 1
1 623 1 1 38 LEU CG C -3.294 -3.189 3.401 1.00 . A A . 38 LEU CG 1 1
1 624 1 1 38 LEU H H -7.169 -4.789 3.534 1.00 . A A . 38 LEU H 1 1
1 625 1 1 38 LEU HA H -4.380 -5.635 3.132 1.00 . A A . 38 LEU HA 1 1
1 626 1 1 38 LEU HB2 H -5.337 -3.187 2.760 1.00 . A A . 38 LEU HB2 1 1
1 627 1 1 38 LEU HB3 H -5.134 -3.080 4.493 1.00 . A A . 38 LEU HB3 1 1
1 628 1 1 38 LEU HD11 H -2.112 -4.941 3.055 1.00 . A A . 38 LEU HD11 1 1
1 629 1 1 38 LEU HD12 H -1.836 -3.638 1.895 1.00 . A A . 38 LEU HD12 1 1
1 630 1 1 38 LEU HD13 H -3.306 -4.611 1.800 1.00 . A A . 38 LEU HD13 1 1
1 631 1 1 38 LEU HD21 H -2.330 -1.716 2.170 1.00 . A A . 38 LEU HD21 1 1
1 632 1 1 38 LEU HD22 H -3.017 -1.080 3.667 1.00 . A A . 38 LEU HD22 1 1
1 633 1 1 38 LEU HD23 H -4.077 -1.508 2.325 1.00 . A A . 38 LEU HD23 1 1
1 634 1 1 38 LEU HG H -2.797 -3.218 4.360 1.00 . A A . 38 LEU HG 1 1
1 635 1 1 38 LEU N N -6.414 -5.307 3.183 1.00 . A A . 38 LEU N 1 1
1 636 1 1 38 LEU O O -5.690 -4.974 6.031 1.00 . A A . 38 LEU O 1 1
1 637 1 1 39 THR C C -2.907 -6.701 7.481 1.00 . A A . 39 THR C 1 1
1 638 1 1 39 THR CA C -4.189 -7.144 6.786 1.00 . A A . 39 THR CA 1 1
1 639 1 1 39 THR CB C -4.266 -8.671 6.757 1.00 . A A . 39 THR CB 1 1
1 640 1 1 39 THR CG2 C -4.254 -9.297 8.135 1.00 . A A . 39 THR CG2 1 1
1 641 1 1 39 THR H H -3.794 -7.039 4.703 1.00 . A A . 39 THR H 1 1
1 642 1 1 39 THR HA H -5.031 -6.765 7.346 1.00 . A A . 39 THR HA 1 1
1 643 1 1 39 THR HB H -3.417 -9.054 6.213 1.00 . A A . 39 THR HB 1 1
1 644 1 1 39 THR HG1 H -6.208 -8.679 6.504 1.00 . A A . 39 THR HG1 1 1
1 645 1 1 39 THR HG21 H -4.540 -10.336 8.061 1.00 . A A . 39 THR HG21 1 1
1 646 1 1 39 THR HG22 H -4.953 -8.776 8.772 1.00 . A A . 39 THR HG22 1 1
1 647 1 1 39 THR HG23 H -3.262 -9.225 8.554 1.00 . A A . 39 THR HG23 1 1
1 648 1 1 39 THR N N -4.280 -6.601 5.432 1.00 . A A . 39 THR N 1 1
1 649 1 1 39 THR O O -1.860 -6.563 6.849 1.00 . A A . 39 THR O 1 1
1 650 1 1 39 THR OG1 O -5.446 -9.101 6.101 1.00 . A A . 39 THR OG1 1 1
1 651 1 1 40 ILE C C -1.580 -7.027 10.723 1.00 . A A . 40 ILE C 1 1
1 652 1 1 40 ILE CA C -1.858 -6.051 9.583 1.00 . A A . 40 ILE CA 1 1
1 653 1 1 40 ILE CB C -2.080 -4.641 10.171 1.00 . A A . 40 ILE CB 1 1
1 654 1 1 40 ILE CD1 C -2.765 -2.268 9.559 1.00 . A A . 40 ILE CD1 1 1
1 655 1 1 40 ILE CG1 C -2.345 -3.631 9.053 1.00 . A A . 40 ILE CG1 1 1
1 656 1 1 40 ILE CG2 C -0.877 -4.210 11.000 1.00 . A A . 40 ILE CG2 1 1
1 657 1 1 40 ILE H H -3.867 -6.609 9.233 1.00 . A A . 40 ILE H 1 1
1 658 1 1 40 ILE HA H -0.994 -6.018 8.934 1.00 . A A . 40 ILE HA 1 1
1 659 1 1 40 ILE HB H -2.942 -4.679 10.824 1.00 . A A . 40 ILE HB 1 1
1 660 1 1 40 ILE HD11 H -1.887 -1.695 9.819 1.00 . A A . 40 ILE HD11 1 1
1 661 1 1 40 ILE HD12 H -3.390 -2.385 10.432 1.00 . A A . 40 ILE HD12 1 1
1 662 1 1 40 ILE HD13 H -3.316 -1.752 8.787 1.00 . A A . 40 ILE HD13 1 1
1 663 1 1 40 ILE HG12 H -1.446 -3.503 8.470 1.00 . A A . 40 ILE HG12 1 1
1 664 1 1 40 ILE HG13 H -3.133 -4.006 8.416 1.00 . A A . 40 ILE HG13 1 1
1 665 1 1 40 ILE HG21 H -0.691 -4.942 11.772 1.00 . A A . 40 ILE HG21 1 1
1 666 1 1 40 ILE HG22 H -1.078 -3.251 11.455 1.00 . A A . 40 ILE HG22 1 1
1 667 1 1 40 ILE HG23 H -0.009 -4.130 10.362 1.00 . A A . 40 ILE HG23 1 1
1 668 1 1 40 ILE N N -3.003 -6.480 8.789 1.00 . A A . 40 ILE N 1 1
1 669 1 1 40 ILE O O -2.457 -7.318 11.535 1.00 . A A . 40 ILE O 1 1
1 670 1 1 41 THR C C 1.419 -8.049 12.386 1.00 . A A . 41 THR C 1 1
1 671 1 1 41 THR CA C 0.062 -8.454 11.820 1.00 . A A . 41 THR CA 1 1
1 672 1 1 41 THR CB C 0.123 -9.879 11.267 1.00 . A A . 41 THR CB 1 1
1 673 1 1 41 THR CG2 C -0.337 -10.926 12.258 1.00 . A A . 41 THR CG2 1 1
1 674 1 1 41 THR H H 0.307 -7.242 10.104 1.00 . A A . 41 THR H 1 1
1 675 1 1 41 THR HA H -0.672 -8.413 12.611 1.00 . A A . 41 THR HA 1 1
1 676 1 1 41 THR HB H 1.144 -10.107 10.995 1.00 . A A . 41 THR HB 1 1
1 677 1 1 41 THR HG1 H -1.567 -9.680 10.297 1.00 . A A . 41 THR HG1 1 1
1 678 1 1 41 THR HG21 H 0.034 -11.895 11.958 1.00 . A A . 41 THR HG21 1 1
1 679 1 1 41 THR HG22 H -1.416 -10.947 12.286 1.00 . A A . 41 THR HG22 1 1
1 680 1 1 41 THR HG23 H 0.044 -10.684 13.240 1.00 . A A . 41 THR HG23 1 1
1 681 1 1 41 THR N N -0.347 -7.520 10.778 1.00 . A A . 41 THR N 1 1
1 682 1 1 41 THR O O 2.418 -8.746 12.201 1.00 . A A . 41 THR O 1 1
1 683 1 1 41 THR OG1 O -0.683 -10.002 10.108 1.00 . A A . 41 THR OG1 1 1
1 684 1 1 42 GLN C C 3.387 -7.439 14.502 1.00 . A A . 42 GLN C 1 1
1 685 1 1 42 GLN CA C 2.682 -6.390 13.649 1.00 . A A . 42 GLN CA 1 1
1 686 1 1 42 GLN CB C 2.392 -5.145 14.490 1.00 . A A . 42 GLN CB 1 1
1 687 1 1 42 GLN CD C 1.540 -2.768 14.472 1.00 . A A . 42 GLN CD 1 1
1 688 1 1 42 GLN CG C 1.534 -4.114 13.775 1.00 . A A . 42 GLN CG 1 1
1 689 1 1 42 GLN H H 0.621 -6.393 13.168 1.00 . A A . 42 GLN H 1 1
1 690 1 1 42 GLN HA H 3.335 -6.113 12.836 1.00 . A A . 42 GLN HA 1 1
1 691 1 1 42 GLN HB2 H 1.882 -5.444 15.393 1.00 . A A . 42 GLN HB2 1 1
1 692 1 1 42 GLN HB3 H 3.330 -4.679 14.755 1.00 . A A . 42 GLN HB3 1 1
1 693 1 1 42 GLN HE21 H 1.637 -1.834 12.720 1.00 . A A . 42 GLN HE21 1 1
1 694 1 1 42 GLN HE22 H 1.607 -0.813 14.114 1.00 . A A . 42 GLN HE22 1 1
1 695 1 1 42 GLN HG2 H 1.911 -3.984 12.772 1.00 . A A . 42 GLN HG2 1 1
1 696 1 1 42 GLN HG3 H 0.518 -4.477 13.732 1.00 . A A . 42 GLN HG3 1 1
1 697 1 1 42 GLN N N 1.449 -6.907 13.065 1.00 . A A . 42 GLN N 1 1
1 698 1 1 42 GLN NE2 N 1.601 -1.697 13.690 1.00 . A A . 42 GLN NE2 1 1
1 699 1 1 42 GLN O O 2.840 -7.928 15.491 1.00 . A A . 42 GLN O 1 1
1 700 1 1 42 GLN OE1 O 1.490 -2.691 15.700 1.00 . A A . 42 GLN OE1 1 1
1 701 1 1 43 GLU C C 6.805 -8.176 15.108 1.00 . A A . 43 GLU C 1 1
1 702 1 1 43 GLU CA C 5.419 -8.747 14.828 1.00 . A A . 43 GLU CA 1 1
1 703 1 1 43 GLU CB C 5.540 -10.037 14.017 1.00 . A A . 43 GLU CB 1 1
1 704 1 1 43 GLU CD C 5.415 -11.450 16.107 1.00 . A A . 43 GLU CD 1 1
1 705 1 1 43 GLU CG C 4.911 -11.244 14.692 1.00 . A A . 43 GLU CG 1 1
1 706 1 1 43 GLU H H 4.989 -7.333 13.318 1.00 . A A . 43 GLU H 1 1
1 707 1 1 43 GLU HA H 4.930 -8.961 15.767 1.00 . A A . 43 GLU HA 1 1
1 708 1 1 43 GLU HB2 H 5.057 -9.894 13.061 1.00 . A A . 43 GLU HB2 1 1
1 709 1 1 43 GLU HB3 H 6.586 -10.248 13.854 1.00 . A A . 43 GLU HB3 1 1
1 710 1 1 43 GLU HG2 H 3.840 -11.105 14.725 1.00 . A A . 43 GLU HG2 1 1
1 711 1 1 43 GLU HG3 H 5.141 -12.125 14.111 1.00 . A A . 43 GLU HG3 1 1
1 712 1 1 43 GLU N N 4.612 -7.769 14.111 1.00 . A A . 43 GLU N 1 1
1 713 1 1 43 GLU O O 7.661 -8.140 14.225 1.00 . A A . 43 GLU O 1 1
1 714 1 1 43 GLU OE1 O 4.840 -10.845 17.036 1.00 . A A . 43 GLU OE1 1 1
1 715 1 1 43 GLU OE2 O 6.385 -12.216 16.286 1.00 . A A . 43 GLU OE2 1 1
1 716 1 1 44 GLY C C 8.620 -5.922 15.851 1.00 . A A . 44 GLY C 1 1
1 717 1 1 44 GLY CA C 8.297 -7.142 16.695 1.00 . A A . 44 GLY CA 1 1
1 718 1 1 44 GLY H H 6.295 -7.765 16.996 1.00 . A A . 44 GLY H 1 1
1 719 1 1 44 GLY HA2 H 8.269 -6.851 17.732 1.00 . A A . 44 GLY HA2 1 1
1 720 1 1 44 GLY HA3 H 9.066 -7.886 16.559 1.00 . A A . 44 GLY HA3 1 1
1 721 1 1 44 GLY N N 7.016 -7.719 16.335 1.00 . A A . 44 GLY N 1 1
1 722 1 1 44 GLY O O 7.792 -5.021 15.725 1.00 . A A . 44 GLY O 1 1
1 723 1 1 45 ASN C C 9.758 -5.003 12.967 1.00 . A A . 45 ASN C 1 1
1 724 1 1 45 ASN CA C 10.196 -4.766 14.408 1.00 . A A . 45 ASN CA 1 1
1 725 1 1 45 ASN CB C 11.708 -4.543 14.458 1.00 . A A . 45 ASN CB 1 1
1 726 1 1 45 ASN CG C 12.495 -5.834 14.340 1.00 . A A . 45 ASN CG 1 1
1 727 1 1 45 ASN H H 10.434 -6.636 15.372 1.00 . A A . 45 ASN H 1 1
1 728 1 1 45 ASN HA H 9.698 -3.884 14.783 1.00 . A A . 45 ASN HA 1 1
1 729 1 1 45 ASN HB2 H 11.996 -3.895 13.644 1.00 . A A . 45 ASN HB2 1 1
1 730 1 1 45 ASN HB3 H 11.962 -4.071 15.392 1.00 . A A . 45 ASN HB3 1 1
1 731 1 1 45 ASN HD21 H 12.179 -5.876 12.378 1.00 . A A . 45 ASN HD21 1 1
1 732 1 1 45 ASN HD22 H 13.109 -7.185 13.017 1.00 . A A . 45 ASN HD22 1 1
1 733 1 1 45 ASN N N 9.811 -5.890 15.254 1.00 . A A . 45 ASN N 1 1
1 734 1 1 45 ASN ND2 N 12.606 -6.350 13.122 1.00 . A A . 45 ASN ND2 1 1
1 735 1 1 45 ASN O O 10.219 -4.324 12.050 1.00 . A A . 45 ASN O 1 1
1 736 1 1 45 ASN OD1 O 12.998 -6.361 15.333 1.00 . A A . 45 ASN OD1 1 1
1 737 1 1 46 LYS C C 6.872 -6.549 11.451 1.00 . A A . 46 LYS C 1 1
1 738 1 1 46 LYS CA C 8.376 -6.292 11.439 1.00 . A A . 46 LYS CA 1 1
1 739 1 1 46 LYS CB C 9.128 -7.507 10.876 1.00 . A A . 46 LYS CB 1 1
1 740 1 1 46 LYS CD C 7.419 -8.994 9.772 1.00 . A A . 46 LYS CD 1 1
1 741 1 1 46 LYS CE C 7.734 -10.272 9.016 1.00 . A A . 46 LYS CE 1 1
1 742 1 1 46 LYS CG C 8.354 -8.815 10.954 1.00 . A A . 46 LYS CG 1 1
1 743 1 1 46 LYS H H 8.535 -6.482 13.541 1.00 . A A . 46 LYS H 1 1
1 744 1 1 46 LYS HA H 8.570 -5.440 10.809 1.00 . A A . 46 LYS HA 1 1
1 745 1 1 46 LYS HB2 H 9.369 -7.321 9.842 1.00 . A A . 46 LYS HB2 1 1
1 746 1 1 46 LYS HB3 H 10.048 -7.628 11.430 1.00 . A A . 46 LYS HB3 1 1
1 747 1 1 46 LYS HD2 H 6.402 -9.041 10.134 1.00 . A A . 46 LYS HD2 1 1
1 748 1 1 46 LYS HD3 H 7.528 -8.152 9.105 1.00 . A A . 46 LYS HD3 1 1
1 749 1 1 46 LYS HE2 H 7.113 -10.316 8.136 1.00 . A A . 46 LYS HE2 1 1
1 750 1 1 46 LYS HE3 H 8.775 -10.251 8.724 1.00 . A A . 46 LYS HE3 1 1
1 751 1 1 46 LYS HG2 H 9.053 -9.631 10.964 1.00 . A A . 46 LYS HG2 1 1
1 752 1 1 46 LYS HG3 H 7.772 -8.824 11.861 1.00 . A A . 46 LYS HG3 1 1
1 753 1 1 46 LYS HZ1 H 6.533 -11.854 9.661 1.00 . A A . 46 LYS HZ1 1 1
1 754 1 1 46 LYS HZ2 H 7.568 -11.249 10.855 1.00 . A A . 46 LYS HZ2 1 1
1 755 1 1 46 LYS HZ3 H 8.184 -12.221 9.616 1.00 . A A . 46 LYS HZ3 1 1
1 756 1 1 46 LYS N N 8.867 -5.972 12.772 1.00 . A A . 46 LYS N 1 1
1 757 1 1 46 LYS NZ N 7.487 -11.484 9.845 1.00 . A A . 46 LYS NZ 1 1
1 758 1 1 46 LYS O O 6.353 -7.213 12.346 1.00 . A A . 46 LYS O 1 1
1 759 1 1 47 PHE C C 4.378 -7.066 9.145 1.00 . A A . 47 PHE C 1 1
1 760 1 1 47 PHE CA C 4.734 -6.193 10.344 1.00 . A A . 47 PHE CA 1 1
1 761 1 1 47 PHE CB C 4.045 -4.836 10.199 1.00 . A A . 47 PHE CB 1 1
1 762 1 1 47 PHE CD1 C 4.934 -4.269 12.498 1.00 . A A . 47 PHE CD1 1 1
1 763 1 1 47 PHE CD2 C 3.864 -2.557 11.232 1.00 . A A . 47 PHE CD2 1 1
1 764 1 1 47 PHE CE1 C 5.149 -3.376 13.530 1.00 . A A . 47 PHE CE1 1 1
1 765 1 1 47 PHE CE2 C 4.075 -1.661 12.262 1.00 . A A . 47 PHE CE2 1 1
1 766 1 1 47 PHE CG C 4.289 -3.871 11.334 1.00 . A A . 47 PHE CG 1 1
1 767 1 1 47 PHE CZ C 4.719 -2.070 13.412 1.00 . A A . 47 PHE CZ 1 1
1 768 1 1 47 PHE H H 6.649 -5.500 9.765 1.00 . A A . 47 PHE H 1 1
1 769 1 1 47 PHE HA H 4.386 -6.672 11.246 1.00 . A A . 47 PHE HA 1 1
1 770 1 1 47 PHE HB2 H 4.393 -4.367 9.293 1.00 . A A . 47 PHE HB2 1 1
1 771 1 1 47 PHE HB3 H 2.982 -4.996 10.119 1.00 . A A . 47 PHE HB3 1 1
1 772 1 1 47 PHE HD1 H 5.271 -5.286 12.595 1.00 . A A . 47 PHE HD1 1 1
1 773 1 1 47 PHE HD2 H 3.361 -2.232 10.334 1.00 . A A . 47 PHE HD2 1 1
1 774 1 1 47 PHE HE1 H 5.653 -3.699 14.429 1.00 . A A . 47 PHE HE1 1 1
1 775 1 1 47 PHE HE2 H 3.738 -0.641 12.166 1.00 . A A . 47 PHE HE2 1 1
1 776 1 1 47 PHE HZ H 4.885 -1.371 14.217 1.00 . A A . 47 PHE HZ 1 1
1 777 1 1 47 PHE N N 6.178 -6.019 10.450 1.00 . A A . 47 PHE N 1 1
1 778 1 1 47 PHE O O 4.865 -6.845 8.043 1.00 . A A . 47 PHE O 1 1
1 779 1 1 48 THR C C 1.855 -8.381 7.580 1.00 . A A . 48 THR C 1 1
1 780 1 1 48 THR CA C 3.085 -8.940 8.287 1.00 . A A . 48 THR CA 1 1
1 781 1 1 48 THR CB C 2.768 -10.326 8.848 1.00 . A A . 48 THR CB 1 1
1 782 1 1 48 THR CG2 C 3.033 -11.446 7.866 1.00 . A A . 48 THR CG2 1 1
1 783 1 1 48 THR H H 3.143 -8.167 10.260 1.00 . A A . 48 THR H 1 1
1 784 1 1 48 THR HA H 3.897 -9.025 7.573 1.00 . A A . 48 THR HA 1 1
1 785 1 1 48 THR HB H 1.720 -10.360 9.115 1.00 . A A . 48 THR HB 1 1
1 786 1 1 48 THR HG1 H 3.105 -11.268 10.532 1.00 . A A . 48 THR HG1 1 1
1 787 1 1 48 THR HG21 H 3.702 -11.096 7.093 1.00 . A A . 48 THR HG21 1 1
1 788 1 1 48 THR HG22 H 2.101 -11.761 7.420 1.00 . A A . 48 THR HG22 1 1
1 789 1 1 48 THR HG23 H 3.485 -12.279 8.383 1.00 . A A . 48 THR HG23 1 1
1 790 1 1 48 THR N N 3.512 -8.046 9.361 1.00 . A A . 48 THR N 1 1
1 791 1 1 48 THR O O 0.936 -7.877 8.227 1.00 . A A . 48 THR O 1 1
1 792 1 1 48 THR OG1 O 3.532 -10.583 10.012 1.00 . A A . 48 THR OG1 1 1
1 793 1 1 49 VAL C C 0.043 -9.077 4.675 1.00 . A A . 49 VAL C 1 1
1 794 1 1 49 VAL CA C 0.707 -7.968 5.479 1.00 . A A . 49 VAL CA 1 1
1 795 1 1 49 VAL CB C 1.133 -6.848 4.513 1.00 . A A . 49 VAL CB 1 1
1 796 1 1 49 VAL CG1 C -0.088 -6.190 3.888 1.00 . A A . 49 VAL CG1 1 1
1 797 1 1 49 VAL CG2 C 1.993 -5.820 5.230 1.00 . A A . 49 VAL CG2 1 1
1 798 1 1 49 VAL H H 2.595 -8.881 5.787 1.00 . A A . 49 VAL H 1 1
1 799 1 1 49 VAL HA H -0.014 -7.560 6.170 1.00 . A A . 49 VAL HA 1 1
1 800 1 1 49 VAL HB H 1.720 -7.288 3.721 1.00 . A A . 49 VAL HB 1 1
1 801 1 1 49 VAL HG11 H -0.331 -5.290 4.433 1.00 . A A . 49 VAL HG11 1 1
1 802 1 1 49 VAL HG12 H -0.925 -6.872 3.928 1.00 . A A . 49 VAL HG12 1 1
1 803 1 1 49 VAL HG13 H 0.125 -5.941 2.859 1.00 . A A . 49 VAL HG13 1 1
1 804 1 1 49 VAL HG21 H 1.429 -4.909 5.363 1.00 . A A . 49 VAL HG21 1 1
1 805 1 1 49 VAL HG22 H 2.872 -5.617 4.641 1.00 . A A . 49 VAL HG22 1 1
1 806 1 1 49 VAL HG23 H 2.287 -6.205 6.195 1.00 . A A . 49 VAL HG23 1 1
1 807 1 1 49 VAL N N 1.836 -8.471 6.253 1.00 . A A . 49 VAL N 1 1
1 808 1 1 49 VAL O O 0.618 -9.599 3.721 1.00 . A A . 49 VAL O 1 1
1 809 1 1 50 LYS C C -3.054 -9.825 3.545 1.00 . A A . 50 LYS C 1 1
1 810 1 1 50 LYS CA C -1.935 -10.454 4.367 1.00 . A A . 50 LYS CA 1 1
1 811 1 1 50 LYS CB C -2.518 -11.451 5.370 1.00 . A A . 50 LYS CB 1 1
1 812 1 1 50 LYS CD C -2.163 -13.619 4.153 1.00 . A A . 50 LYS CD 1 1
1 813 1 1 50 LYS CE C -2.825 -14.883 3.630 1.00 . A A . 50 LYS CE 1 1
1 814 1 1 50 LYS CG C -3.186 -12.646 4.716 1.00 . A A . 50 LYS CG 1 1
1 815 1 1 50 LYS H H -1.589 -8.958 5.819 1.00 . A A . 50 LYS H 1 1
1 816 1 1 50 LYS HA H -1.261 -10.973 3.702 1.00 . A A . 50 LYS HA 1 1
1 817 1 1 50 LYS HB2 H -1.724 -11.810 6.006 1.00 . A A . 50 LYS HB2 1 1
1 818 1 1 50 LYS HB3 H -3.252 -10.945 5.978 1.00 . A A . 50 LYS HB3 1 1
1 819 1 1 50 LYS HD2 H -1.634 -13.140 3.342 1.00 . A A . 50 LYS HD2 1 1
1 820 1 1 50 LYS HD3 H -1.465 -13.884 4.933 1.00 . A A . 50 LYS HD3 1 1
1 821 1 1 50 LYS HE2 H -3.804 -14.632 3.253 1.00 . A A . 50 LYS HE2 1 1
1 822 1 1 50 LYS HE3 H -2.223 -15.284 2.828 1.00 . A A . 50 LYS HE3 1 1
1 823 1 1 50 LYS HG2 H -3.788 -13.158 5.452 1.00 . A A . 50 LYS HG2 1 1
1 824 1 1 50 LYS HG3 H -3.816 -12.295 3.913 1.00 . A A . 50 LYS HG3 1 1
1 825 1 1 50 LYS HZ1 H -3.851 -16.448 4.559 1.00 . A A . 50 LYS HZ1 1 1
1 826 1 1 50 LYS HZ2 H -2.985 -15.466 5.630 1.00 . A A . 50 LYS HZ2 1 1
1 827 1 1 50 LYS HZ3 H -2.167 -16.580 4.656 1.00 . A A . 50 LYS HZ3 1 1
1 828 1 1 50 LYS N N -1.180 -9.420 5.058 1.00 . A A . 50 LYS N 1 1
1 829 1 1 50 LYS NZ N -2.967 -15.917 4.693 1.00 . A A . 50 LYS NZ 1 1
1 830 1 1 50 LYS O O -4.004 -9.272 4.096 1.00 . A A . 50 LYS O 1 1
1 831 1 1 51 GLU C C -4.936 -10.371 0.876 1.00 . A A . 51 GLU C 1 1
1 832 1 1 51 GLU CA C -3.936 -9.322 1.343 1.00 . A A . 51 GLU CA 1 1
1 833 1 1 51 GLU CB C -3.272 -8.661 0.135 1.00 . A A . 51 GLU CB 1 1
1 834 1 1 51 GLU CD C -1.839 -6.653 -0.412 1.00 . A A . 51 GLU CD 1 1
1 835 1 1 51 GLU CG C -2.027 -7.862 0.484 1.00 . A A . 51 GLU CG 1 1
1 836 1 1 51 GLU H H -2.150 -10.346 1.838 1.00 . A A . 51 GLU H 1 1
1 837 1 1 51 GLU HA H -4.465 -8.569 1.904 1.00 . A A . 51 GLU HA 1 1
1 838 1 1 51 GLU HB2 H -2.997 -9.428 -0.573 1.00 . A A . 51 GLU HB2 1 1
1 839 1 1 51 GLU HB3 H -3.983 -7.994 -0.330 1.00 . A A . 51 GLU HB3 1 1
1 840 1 1 51 GLU HG2 H -2.107 -7.523 1.506 1.00 . A A . 51 GLU HG2 1 1
1 841 1 1 51 GLU HG3 H -1.163 -8.503 0.385 1.00 . A A . 51 GLU HG3 1 1
1 842 1 1 51 GLU N N -2.932 -9.901 2.225 1.00 . A A . 51 GLU N 1 1
1 843 1 1 51 GLU O O -4.560 -11.469 0.466 1.00 . A A . 51 GLU O 1 1
1 844 1 1 51 GLU OE1 O -2.854 -6.117 -0.905 1.00 . A A . 51 GLU OE1 1 1
1 845 1 1 51 GLU OE2 O -0.678 -6.243 -0.621 1.00 . A A . 51 GLU OE2 1 1
1 846 1 1 52 SER C C -8.028 -10.336 -0.680 1.00 . A A . 52 SER C 1 1
1 847 1 1 52 SER CA C -7.282 -10.913 0.518 1.00 . A A . 52 SER CA 1 1
1 848 1 1 52 SER CB C -8.256 -11.156 1.672 1.00 . A A . 52 SER CB 1 1
1 849 1 1 52 SER H H -6.444 -9.124 1.270 1.00 . A A . 52 SER H 1 1
1 850 1 1 52 SER HA H -6.835 -11.852 0.231 1.00 . A A . 52 SER HA 1 1
1 851 1 1 52 SER HB2 H -7.703 -11.240 2.596 1.00 . A A . 52 SER HB2 1 1
1 852 1 1 52 SER HB3 H -8.946 -10.327 1.740 1.00 . A A . 52 SER HB3 1 1
1 853 1 1 52 SER HG H -9.496 -12.284 0.658 1.00 . A A . 52 SER HG 1 1
1 854 1 1 52 SER N N -6.214 -10.016 0.937 1.00 . A A . 52 SER N 1 1
1 855 1 1 52 SER O O -8.278 -9.131 -0.749 1.00 . A A . 52 SER O 1 1
1 856 1 1 52 SER OG O -8.994 -12.350 1.474 1.00 . A A . 52 SER OG 1 1
1 857 1 1 53 SER C C -9.999 -11.894 -3.333 1.00 . A A . 53 SER C 1 1
1 858 1 1 53 SER CA C -9.094 -10.778 -2.821 1.00 . A A . 53 SER CA 1 1
1 859 1 1 53 SER CB C -8.102 -10.362 -3.910 1.00 . A A . 53 SER CB 1 1
1 860 1 1 53 SER H H -8.149 -12.148 -1.513 1.00 . A A . 53 SER H 1 1
1 861 1 1 53 SER HA H -9.705 -9.928 -2.558 1.00 . A A . 53 SER HA 1 1
1 862 1 1 53 SER HB2 H -7.095 -10.528 -3.559 1.00 . A A . 53 SER HB2 1 1
1 863 1 1 53 SER HB3 H -8.274 -10.951 -4.799 1.00 . A A . 53 SER HB3 1 1
1 864 1 1 53 SER HG H -7.460 -8.512 -3.972 1.00 . A A . 53 SER HG 1 1
1 865 1 1 53 SER N N -8.378 -11.201 -1.624 1.00 . A A . 53 SER N 1 1
1 866 1 1 53 SER O O -9.942 -13.024 -2.849 1.00 . A A . 53 SER O 1 1
1 867 1 1 53 SER OG O -8.249 -8.990 -4.236 1.00 . A A . 53 SER OG 1 1
1 868 1 1 54 ALA C C -11.014 -13.815 -5.316 1.00 . A A . 54 ALA C 1 1
1 869 1 1 54 ALA CA C -11.750 -12.546 -4.895 1.00 . A A . 54 ALA CA 1 1
1 870 1 1 54 ALA CB C -12.483 -11.941 -6.083 1.00 . A A . 54 ALA CB 1 1
1 871 1 1 54 ALA H H -10.833 -10.652 -4.660 1.00 . A A . 54 ALA H 1 1
1 872 1 1 54 ALA HA H -12.483 -12.800 -4.143 1.00 . A A . 54 ALA HA 1 1
1 873 1 1 54 ALA HB1 H -11.780 -11.749 -6.880 1.00 . A A . 54 ALA HB1 1 1
1 874 1 1 54 ALA HB2 H -12.950 -11.014 -5.784 1.00 . A A . 54 ALA HB2 1 1
1 875 1 1 54 ALA HB3 H -13.240 -12.630 -6.429 1.00 . A A . 54 ALA HB3 1 1
1 876 1 1 54 ALA N N -10.833 -11.570 -4.316 1.00 . A A . 54 ALA N 1 1
1 877 1 1 54 ALA O O -11.181 -14.872 -4.706 1.00 . A A . 54 ALA O 1 1
1 878 1 1 55 PHE C C -7.937 -14.613 -6.725 1.00 . A A . 55 PHE C 1 1
1 879 1 1 55 PHE CA C -9.441 -14.846 -6.862 1.00 . A A . 55 PHE CA 1 1
1 880 1 1 55 PHE CB C -9.793 -15.115 -8.326 1.00 . A A . 55 PHE CB 1 1
1 881 1 1 55 PHE CD1 C -8.301 -17.048 -8.906 1.00 . A A . 55 PHE CD1 1 1
1 882 1 1 55 PHE CD2 C -10.662 -17.381 -8.965 1.00 . A A . 55 PHE CD2 1 1
1 883 1 1 55 PHE CE1 C -8.103 -18.362 -9.287 1.00 . A A . 55 PHE CE1 1 1
1 884 1 1 55 PHE CE2 C -10.470 -18.695 -9.346 1.00 . A A . 55 PHE CE2 1 1
1 885 1 1 55 PHE CG C -9.581 -16.543 -8.741 1.00 . A A . 55 PHE CG 1 1
1 886 1 1 55 PHE CZ C -9.189 -19.186 -9.507 1.00 . A A . 55 PHE CZ 1 1
1 887 1 1 55 PHE H H -10.111 -12.837 -6.807 1.00 . A A . 55 PHE H 1 1
1 888 1 1 55 PHE HA H -9.713 -15.708 -6.273 1.00 . A A . 55 PHE HA 1 1
1 889 1 1 55 PHE HB2 H -10.832 -14.873 -8.490 1.00 . A A . 55 PHE HB2 1 1
1 890 1 1 55 PHE HB3 H -9.179 -14.490 -8.958 1.00 . A A . 55 PHE HB3 1 1
1 891 1 1 55 PHE HD1 H -7.451 -16.404 -8.734 1.00 . A A . 55 PHE HD1 1 1
1 892 1 1 55 PHE HD2 H -11.664 -16.998 -8.840 1.00 . A A . 55 PHE HD2 1 1
1 893 1 1 55 PHE HE1 H -7.101 -18.743 -9.412 1.00 . A A . 55 PHE HE1 1 1
1 894 1 1 55 PHE HE2 H -11.321 -19.338 -9.518 1.00 . A A . 55 PHE HE2 1 1
1 895 1 1 55 PHE HZ H -9.037 -20.213 -9.805 1.00 . A A . 55 PHE HZ 1 1
1 896 1 1 55 PHE N N -10.201 -13.705 -6.361 1.00 . A A . 55 PHE N 1 1
1 897 1 1 55 PHE O O -7.162 -15.564 -6.618 1.00 . A A . 55 PHE O 1 1
1 898 1 1 56 ARG C C -5.710 -12.873 -5.144 1.00 . A A . 56 ARG C 1 1
1 899 1 1 56 ARG CA C -6.119 -12.998 -6.609 1.00 . A A . 56 ARG CA 1 1
1 900 1 1 56 ARG CB C -5.832 -11.688 -7.347 1.00 . A A . 56 ARG CB 1 1
1 901 1 1 56 ARG CD C -3.378 -11.174 -7.516 1.00 . A A . 56 ARG CD 1 1
1 902 1 1 56 ARG CG C -4.595 -11.744 -8.228 1.00 . A A . 56 ARG CG 1 1
1 903 1 1 56 ARG CZ C -1.575 -12.571 -8.449 1.00 . A A . 56 ARG CZ 1 1
1 904 1 1 56 ARG H H -8.192 -12.631 -6.820 1.00 . A A . 56 ARG H 1 1
1 905 1 1 56 ARG HA H -5.543 -13.790 -7.064 1.00 . A A . 56 ARG HA 1 1
1 906 1 1 56 ARG HB2 H -6.680 -11.448 -7.971 1.00 . A A . 56 ARG HB2 1 1
1 907 1 1 56 ARG HB3 H -5.696 -10.900 -6.621 1.00 . A A . 56 ARG HB3 1 1
1 908 1 1 56 ARG HD2 H -3.526 -10.113 -7.373 1.00 . A A . 56 ARG HD2 1 1
1 909 1 1 56 ARG HD3 H -3.281 -11.656 -6.555 1.00 . A A . 56 ARG HD3 1 1
1 910 1 1 56 ARG HE H -1.729 -10.595 -8.683 1.00 . A A . 56 ARG HE 1 1
1 911 1 1 56 ARG HG2 H -4.397 -12.773 -8.489 1.00 . A A . 56 ARG HG2 1 1
1 912 1 1 56 ARG HG3 H -4.778 -11.171 -9.125 1.00 . A A . 56 ARG HG3 1 1
1 913 1 1 56 ARG HH11 H -2.958 -13.592 -7.383 1.00 . A A . 56 ARG HH11 1 1
1 914 1 1 56 ARG HH12 H -1.678 -14.550 -8.048 1.00 . A A . 56 ARG HH12 1 1
1 915 1 1 56 ARG HH21 H -0.045 -11.854 -9.558 1.00 . A A . 56 ARG HH21 1 1
1 916 1 1 56 ARG HH22 H -0.024 -13.564 -9.282 1.00 . A A . 56 ARG HH22 1 1
1 917 1 1 56 ARG N N -7.530 -13.347 -6.730 1.00 . A A . 56 ARG N 1 1
1 918 1 1 56 ARG NE N -2.149 -11.382 -8.278 1.00 . A A . 56 ARG NE 1 1
1 919 1 1 56 ARG NH1 N -2.115 -13.660 -7.916 1.00 . A A . 56 ARG NH1 1 1
1 920 1 1 56 ARG NH2 N -0.456 -12.671 -9.154 1.00 . A A . 56 ARG NH2 1 1
1 921 1 1 56 ARG O O -6.538 -12.583 -4.280 1.00 . A A . 56 ARG O 1 1
1 922 1 1 57 ASN C C -2.612 -12.195 -3.481 1.00 . A A . 57 ASN C 1 1
1 923 1 1 57 ASN CA C -3.905 -13.004 -3.514 1.00 . A A . 57 ASN CA 1 1
1 924 1 1 57 ASN CB C -3.660 -14.403 -2.947 1.00 . A A . 57 ASN CB 1 1
1 925 1 1 57 ASN CG C -4.868 -14.949 -2.211 1.00 . A A . 57 ASN CG 1 1
1 926 1 1 57 ASN H H -3.816 -13.320 -5.605 1.00 . A A . 57 ASN H 1 1
1 927 1 1 57 ASN HA H -4.645 -12.504 -2.907 1.00 . A A . 57 ASN HA 1 1
1 928 1 1 57 ASN HB2 H -3.420 -15.076 -3.756 1.00 . A A . 57 ASN HB2 1 1
1 929 1 1 57 ASN HB3 H -2.828 -14.365 -2.258 1.00 . A A . 57 ASN HB3 1 1
1 930 1 1 57 ASN HD21 H -4.094 -14.384 -0.470 1.00 . A A . 57 ASN HD21 1 1
1 931 1 1 57 ASN HD22 H -5.633 -15.163 -0.389 1.00 . A A . 57 ASN HD22 1 1
1 932 1 1 57 ASN N N -4.427 -13.093 -4.873 1.00 . A A . 57 ASN N 1 1
1 933 1 1 57 ASN ND2 N -4.865 -14.819 -0.890 1.00 . A A . 57 ASN ND2 1 1
1 934 1 1 57 ASN O O -1.835 -12.209 -4.436 1.00 . A A . 57 ASN O 1 1
1 935 1 1 57 ASN OD1 O -5.793 -15.482 -2.824 1.00 . A A . 57 ASN OD1 1 1
1 936 1 1 58 ILE C C -0.728 -10.657 -0.768 1.00 . A A . 58 ILE C 1 1
1 937 1 1 58 ILE CA C -1.189 -10.673 -2.221 1.00 . A A . 58 ILE CA 1 1
1 938 1 1 58 ILE CB C -1.417 -9.222 -2.704 1.00 . A A . 58 ILE CB 1 1
1 939 1 1 58 ILE CD1 C -2.837 -7.806 -4.286 1.00 . A A . 58 ILE CD1 1 1
1 940 1 1 58 ILE CG1 C -2.371 -9.197 -3.906 1.00 . A A . 58 ILE CG1 1 1
1 941 1 1 58 ILE CG2 C -0.091 -8.571 -3.064 1.00 . A A . 58 ILE CG2 1 1
1 942 1 1 58 ILE H H -3.045 -11.517 -1.650 1.00 . A A . 58 ILE H 1 1
1 943 1 1 58 ILE HA H -0.408 -11.111 -2.825 1.00 . A A . 58 ILE HA 1 1
1 944 1 1 58 ILE HB H -1.855 -8.660 -1.894 1.00 . A A . 58 ILE HB 1 1
1 945 1 1 58 ILE HD11 H -2.032 -7.277 -4.772 1.00 . A A . 58 ILE HD11 1 1
1 946 1 1 58 ILE HD12 H -3.135 -7.271 -3.397 1.00 . A A . 58 ILE HD12 1 1
1 947 1 1 58 ILE HD13 H -3.679 -7.880 -4.961 1.00 . A A . 58 ILE HD13 1 1
1 948 1 1 58 ILE HG12 H -1.871 -9.623 -4.762 1.00 . A A . 58 ILE HG12 1 1
1 949 1 1 58 ILE HG13 H -3.245 -9.787 -3.675 1.00 . A A . 58 ILE HG13 1 1
1 950 1 1 58 ILE HG21 H -0.271 -7.706 -3.686 1.00 . A A . 58 ILE HG21 1 1
1 951 1 1 58 ILE HG22 H 0.524 -9.278 -3.600 1.00 . A A . 58 ILE HG22 1 1
1 952 1 1 58 ILE HG23 H 0.417 -8.265 -2.161 1.00 . A A . 58 ILE HG23 1 1
1 953 1 1 58 ILE N N -2.388 -11.489 -2.377 1.00 . A A . 58 ILE N 1 1
1 954 1 1 58 ILE O O -1.520 -10.879 0.148 1.00 . A A . 58 ILE O 1 1
1 955 1 1 59 GLU C C 2.544 -9.812 0.763 1.00 . A A . 59 GLU C 1 1
1 956 1 1 59 GLU CA C 1.125 -10.373 0.783 1.00 . A A . 59 GLU CA 1 1
1 957 1 1 59 GLU CB C 1.120 -11.783 1.386 1.00 . A A . 59 GLU CB 1 1
1 958 1 1 59 GLU CD C 1.036 -12.479 3.817 1.00 . A A . 59 GLU CD 1 1
1 959 1 1 59 GLU CG C 1.882 -11.900 2.699 1.00 . A A . 59 GLU CG 1 1
1 960 1 1 59 GLU H H 1.146 -10.244 -1.330 1.00 . A A . 59 GLU H 1 1
1 961 1 1 59 GLU HA H 0.505 -9.728 1.388 1.00 . A A . 59 GLU HA 1 1
1 962 1 1 59 GLU HB2 H 0.097 -12.080 1.562 1.00 . A A . 59 GLU HB2 1 1
1 963 1 1 59 GLU HB3 H 1.565 -12.464 0.676 1.00 . A A . 59 GLU HB3 1 1
1 964 1 1 59 GLU HG2 H 2.736 -12.542 2.548 1.00 . A A . 59 GLU HG2 1 1
1 965 1 1 59 GLU HG3 H 2.220 -10.919 2.995 1.00 . A A . 59 GLU HG3 1 1
1 966 1 1 59 GLU N N 0.561 -10.405 -0.561 1.00 . A A . 59 GLU N 1 1
1 967 1 1 59 GLU O O 3.303 -10.049 -0.177 1.00 . A A . 59 GLU O 1 1
1 968 1 1 59 GLU OE1 O 0.537 -13.613 3.657 1.00 . A A . 59 GLU OE1 1 1
1 969 1 1 59 GLU OE2 O 0.874 -11.800 4.852 1.00 . A A . 59 GLU OE2 1 1
1 970 1 1 60 VAL C C 4.582 -8.169 3.358 1.00 . A A . 60 VAL C 1 1
1 971 1 1 60 VAL CA C 4.219 -8.471 1.907 1.00 . A A . 60 VAL CA 1 1
1 972 1 1 60 VAL CB C 4.314 -7.171 1.079 1.00 . A A . 60 VAL CB 1 1
1 973 1 1 60 VAL CG1 C 3.217 -6.196 1.479 1.00 . A A . 60 VAL CG1 1 1
1 974 1 1 60 VAL CG2 C 5.688 -6.528 1.231 1.00 . A A . 60 VAL CG2 1 1
1 975 1 1 60 VAL H H 2.244 -8.912 2.524 1.00 . A A . 60 VAL H 1 1
1 976 1 1 60 VAL HA H 4.932 -9.178 1.509 1.00 . A A . 60 VAL HA 1 1
1 977 1 1 60 VAL HB H 4.175 -7.423 0.037 1.00 . A A . 60 VAL HB 1 1
1 978 1 1 60 VAL HG11 H 3.287 -5.305 0.872 1.00 . A A . 60 VAL HG11 1 1
1 979 1 1 60 VAL HG12 H 3.331 -5.932 2.519 1.00 . A A . 60 VAL HG12 1 1
1 980 1 1 60 VAL HG13 H 2.253 -6.659 1.329 1.00 . A A . 60 VAL HG13 1 1
1 981 1 1 60 VAL HG21 H 5.863 -6.296 2.272 1.00 . A A . 60 VAL HG21 1 1
1 982 1 1 60 VAL HG22 H 5.727 -5.619 0.649 1.00 . A A . 60 VAL HG22 1 1
1 983 1 1 60 VAL HG23 H 6.446 -7.212 0.882 1.00 . A A . 60 VAL HG23 1 1
1 984 1 1 60 VAL N N 2.893 -9.066 1.806 1.00 . A A . 60 VAL N 1 1
1 985 1 1 60 VAL O O 3.888 -7.417 4.040 1.00 . A A . 60 VAL O 1 1
1 986 1 1 61 VAL C C 6.785 -7.146 5.289 1.00 . A A . 61 VAL C 1 1
1 987 1 1 61 VAL CA C 6.143 -8.525 5.183 1.00 . A A . 61 VAL CA 1 1
1 988 1 1 61 VAL CB C 7.137 -9.624 5.656 1.00 . A A . 61 VAL CB 1 1
1 989 1 1 61 VAL CG1 C 7.599 -10.500 4.506 1.00 . A A . 61 VAL CG1 1 1
1 990 1 1 61 VAL CG2 C 8.336 -9.024 6.382 1.00 . A A . 61 VAL CG2 1 1
1 991 1 1 61 VAL H H 6.197 -9.330 3.231 1.00 . A A . 61 VAL H 1 1
1 992 1 1 61 VAL HA H 5.277 -8.551 5.830 1.00 . A A . 61 VAL HA 1 1
1 993 1 1 61 VAL HB H 6.610 -10.256 6.347 1.00 . A A . 61 VAL HB 1 1
1 994 1 1 61 VAL HG11 H 8.331 -11.207 4.865 1.00 . A A . 61 VAL HG11 1 1
1 995 1 1 61 VAL HG12 H 8.040 -9.884 3.737 1.00 . A A . 61 VAL HG12 1 1
1 996 1 1 61 VAL HG13 H 6.752 -11.034 4.102 1.00 . A A . 61 VAL HG13 1 1
1 997 1 1 61 VAL HG21 H 7.992 -8.423 7.210 1.00 . A A . 61 VAL HG21 1 1
1 998 1 1 61 VAL HG22 H 8.899 -8.407 5.698 1.00 . A A . 61 VAL HG22 1 1
1 999 1 1 61 VAL HG23 H 8.967 -9.819 6.751 1.00 . A A . 61 VAL HG23 1 1
1 1000 1 1 61 VAL N N 5.682 -8.749 3.820 1.00 . A A . 61 VAL N 1 1
1 1001 1 1 61 VAL O O 7.340 -6.640 4.315 1.00 . A A . 61 VAL O 1 1
1 1002 1 1 62 PHE C C 8.239 -5.241 7.853 1.00 . A A . 62 PHE C 1 1
1 1003 1 1 62 PHE CA C 7.275 -5.218 6.688 1.00 . A A . 62 PHE CA 1 1
1 1004 1 1 62 PHE CB C 6.170 -4.189 6.960 1.00 . A A . 62 PHE CB 1 1
1 1005 1 1 62 PHE CD1 C 5.561 -4.325 4.516 1.00 . A A . 62 PHE CD1 1 1
1 1006 1 1 62 PHE CD2 C 4.010 -3.322 6.021 1.00 . A A . 62 PHE CD2 1 1
1 1007 1 1 62 PHE CE1 C 4.696 -4.090 3.464 1.00 . A A . 62 PHE CE1 1 1
1 1008 1 1 62 PHE CE2 C 3.140 -3.086 4.973 1.00 . A A . 62 PHE CE2 1 1
1 1009 1 1 62 PHE CG C 5.230 -3.944 5.807 1.00 . A A . 62 PHE CG 1 1
1 1010 1 1 62 PHE CZ C 3.485 -3.469 3.693 1.00 . A A . 62 PHE CZ 1 1
1 1011 1 1 62 PHE H H 6.255 -6.998 7.222 1.00 . A A . 62 PHE H 1 1
1 1012 1 1 62 PHE HA H 7.820 -4.932 5.801 1.00 . A A . 62 PHE HA 1 1
1 1013 1 1 62 PHE HB2 H 5.578 -4.528 7.795 1.00 . A A . 62 PHE HB2 1 1
1 1014 1 1 62 PHE HB3 H 6.630 -3.245 7.218 1.00 . A A . 62 PHE HB3 1 1
1 1015 1 1 62 PHE HD1 H 6.508 -4.805 4.334 1.00 . A A . 62 PHE HD1 1 1
1 1016 1 1 62 PHE HD2 H 3.738 -3.022 7.022 1.00 . A A . 62 PHE HD2 1 1
1 1017 1 1 62 PHE HE1 H 4.969 -4.391 2.463 1.00 . A A . 62 PHE HE1 1 1
1 1018 1 1 62 PHE HE2 H 2.193 -2.600 5.156 1.00 . A A . 62 PHE HE2 1 1
1 1019 1 1 62 PHE HZ H 2.807 -3.285 2.872 1.00 . A A . 62 PHE HZ 1 1
1 1020 1 1 62 PHE N N 6.706 -6.541 6.471 1.00 . A A . 62 PHE N 1 1
1 1021 1 1 62 PHE O O 8.098 -6.043 8.769 1.00 . A A . 62 PHE O 1 1
1 1022 1 1 63 GLU C C 10.723 -2.847 8.997 1.00 . A A . 63 GLU C 1 1
1 1023 1 1 63 GLU CA C 10.217 -4.278 8.852 1.00 . A A . 63 GLU CA 1 1
1 1024 1 1 63 GLU CB C 11.360 -5.236 8.534 1.00 . A A . 63 GLU CB 1 1
1 1025 1 1 63 GLU CD C 13.261 -6.649 9.417 1.00 . A A . 63 GLU CD 1 1
1 1026 1 1 63 GLU CG C 12.131 -5.698 9.760 1.00 . A A . 63 GLU CG 1 1
1 1027 1 1 63 GLU H H 9.278 -3.749 7.040 1.00 . A A . 63 GLU H 1 1
1 1028 1 1 63 GLU HA H 9.754 -4.577 9.777 1.00 . A A . 63 GLU HA 1 1
1 1029 1 1 63 GLU HB2 H 10.951 -6.110 8.046 1.00 . A A . 63 GLU HB2 1 1
1 1030 1 1 63 GLU HB3 H 12.041 -4.748 7.858 1.00 . A A . 63 GLU HB3 1 1
1 1031 1 1 63 GLU HG2 H 12.546 -4.834 10.256 1.00 . A A . 63 GLU HG2 1 1
1 1032 1 1 63 GLU HG3 H 11.447 -6.203 10.427 1.00 . A A . 63 GLU HG3 1 1
1 1033 1 1 63 GLU N N 9.220 -4.359 7.804 1.00 . A A . 63 GLU N 1 1
1 1034 1 1 63 GLU O O 11.286 -2.281 8.060 1.00 . A A . 63 GLU O 1 1
1 1035 1 1 63 GLU OE1 O 12.976 -7.738 8.875 1.00 . A A . 63 GLU OE1 1 1
1 1036 1 1 63 GLU OE2 O 14.430 -6.306 9.691 1.00 . A A . 63 GLU OE2 1 1
1 1037 1 1 64 LEU C C 12.450 -0.760 10.260 1.00 . A A . 64 LEU C 1 1
1 1038 1 1 64 LEU CA C 10.940 -0.892 10.425 1.00 . A A . 64 LEU CA 1 1
1 1039 1 1 64 LEU CB C 10.513 -0.448 11.827 1.00 . A A . 64 LEU CB 1 1
1 1040 1 1 64 LEU CD1 C 8.697 -0.054 13.511 1.00 . A A . 64 LEU CD1 1 1
1 1041 1 1 64 LEU CD2 C 8.169 0.028 11.070 1.00 . A A . 64 LEU CD2 1 1
1 1042 1 1 64 LEU CG C 9.024 -0.630 12.142 1.00 . A A . 64 LEU CG 1 1
1 1043 1 1 64 LEU H H 10.052 -2.760 10.883 1.00 . A A . 64 LEU H 1 1
1 1044 1 1 64 LEU HA H 10.458 -0.258 9.697 1.00 . A A . 64 LEU HA 1 1
1 1045 1 1 64 LEU HB2 H 11.086 -1.010 12.550 1.00 . A A . 64 LEU HB2 1 1
1 1046 1 1 64 LEU HB3 H 10.754 0.601 11.936 1.00 . A A . 64 LEU HB3 1 1
1 1047 1 1 64 LEU HD11 H 9.464 -0.339 14.215 1.00 . A A . 64 LEU HD11 1 1
1 1048 1 1 64 LEU HD12 H 7.743 -0.435 13.844 1.00 . A A . 64 LEU HD12 1 1
1 1049 1 1 64 LEU HD13 H 8.651 1.024 13.446 1.00 . A A . 64 LEU HD13 1 1
1 1050 1 1 64 LEU HD21 H 8.543 -0.244 10.095 1.00 . A A . 64 LEU HD21 1 1
1 1051 1 1 64 LEU HD22 H 8.211 1.101 11.185 1.00 . A A . 64 LEU HD22 1 1
1 1052 1 1 64 LEU HD23 H 7.147 -0.306 11.170 1.00 . A A . 64 LEU HD23 1 1
1 1053 1 1 64 LEU HG H 8.786 -1.688 12.159 1.00 . A A . 64 LEU HG 1 1
1 1054 1 1 64 LEU N N 10.511 -2.262 10.173 1.00 . A A . 64 LEU N 1 1
1 1055 1 1 64 LEU O O 13.222 -1.239 11.090 1.00 . A A . 64 LEU O 1 1
1 1056 1 1 65 GLY C C 14.762 -0.876 7.811 1.00 . A A . 65 GLY C 1 1
1 1057 1 1 65 GLY CA C 14.275 0.059 8.898 1.00 . A A . 65 GLY CA 1 1
1 1058 1 1 65 GLY H H 12.197 0.236 8.539 1.00 . A A . 65 GLY H 1 1
1 1059 1 1 65 GLY HA2 H 14.447 1.077 8.581 1.00 . A A . 65 GLY HA2 1 1
1 1060 1 1 65 GLY HA3 H 14.836 -0.130 9.801 1.00 . A A . 65 GLY HA3 1 1
1 1061 1 1 65 GLY N N 12.861 -0.116 9.171 1.00 . A A . 65 GLY N 1 1
1 1062 1 1 65 GLY O O 15.943 -1.217 7.752 1.00 . A A . 65 GLY O 1 1
1 1063 1 1 66 VAL C C 13.483 -1.717 4.570 1.00 . A A . 66 VAL C 1 1
1 1064 1 1 66 VAL CA C 14.160 -2.183 5.848 1.00 . A A . 66 VAL CA 1 1
1 1065 1 1 66 VAL CB C 13.738 -3.628 6.169 1.00 . A A . 66 VAL CB 1 1
1 1066 1 1 66 VAL CG1 C 14.134 -4.572 5.044 1.00 . A A . 66 VAL CG1 1 1
1 1067 1 1 66 VAL CG2 C 14.355 -4.068 7.486 1.00 . A A . 66 VAL CG2 1 1
1 1068 1 1 66 VAL H H 12.918 -0.973 7.051 1.00 . A A . 66 VAL H 1 1
1 1069 1 1 66 VAL HA H 15.230 -2.166 5.698 1.00 . A A . 66 VAL HA 1 1
1 1070 1 1 66 VAL HB H 12.664 -3.655 6.272 1.00 . A A . 66 VAL HB 1 1
1 1071 1 1 66 VAL HG11 H 15.132 -4.332 4.707 1.00 . A A . 66 VAL HG11 1 1
1 1072 1 1 66 VAL HG12 H 13.441 -4.465 4.223 1.00 . A A . 66 VAL HG12 1 1
1 1073 1 1 66 VAL HG13 H 14.112 -5.590 5.404 1.00 . A A . 66 VAL HG13 1 1
1 1074 1 1 66 VAL HG21 H 15.431 -4.073 7.395 1.00 . A A . 66 VAL HG21 1 1
1 1075 1 1 66 VAL HG22 H 14.010 -5.060 7.731 1.00 . A A . 66 VAL HG22 1 1
1 1076 1 1 66 VAL HG23 H 14.064 -3.380 8.267 1.00 . A A . 66 VAL HG23 1 1
1 1077 1 1 66 VAL N N 13.841 -1.286 6.947 1.00 . A A . 66 VAL N 1 1
1 1078 1 1 66 VAL O O 12.542 -0.922 4.606 1.00 . A A . 66 VAL O 1 1
1 1079 1 1 67 THR C C 12.236 -2.632 1.750 1.00 . A A . 67 THR C 1 1
1 1080 1 1 67 THR CA C 13.453 -1.797 2.151 1.00 . A A . 67 THR CA 1 1
1 1081 1 1 67 THR CB C 14.558 -1.900 1.093 1.00 . A A . 67 THR CB 1 1
1 1082 1 1 67 THR CG2 C 14.049 -2.133 -0.316 1.00 . A A . 67 THR CG2 1 1
1 1083 1 1 67 THR H H 14.752 -2.801 3.478 1.00 . A A . 67 THR H 1 1
1 1084 1 1 67 THR HA H 13.149 -0.768 2.233 1.00 . A A . 67 THR HA 1 1
1 1085 1 1 67 THR HB H 15.207 -2.724 1.355 1.00 . A A . 67 THR HB 1 1
1 1086 1 1 67 THR HG1 H 16.251 -0.938 0.882 1.00 . A A . 67 THR HG1 1 1
1 1087 1 1 67 THR HG21 H 13.573 -3.101 -0.372 1.00 . A A . 67 THR HG21 1 1
1 1088 1 1 67 THR HG22 H 14.878 -2.100 -1.008 1.00 . A A . 67 THR HG22 1 1
1 1089 1 1 67 THR HG23 H 13.334 -1.365 -0.573 1.00 . A A . 67 THR HG23 1 1
1 1090 1 1 67 THR N N 13.987 -2.190 3.442 1.00 . A A . 67 THR N 1 1
1 1091 1 1 67 THR O O 12.132 -3.812 2.085 1.00 . A A . 67 THR O 1 1
1 1092 1 1 67 THR OG1 O 15.336 -0.717 1.073 1.00 . A A . 67 THR OG1 1 1
1 1093 1 1 68 PHE C C 10.421 -3.416 -0.751 1.00 . A A . 68 PHE C 1 1
1 1094 1 1 68 PHE CA C 10.118 -2.647 0.527 1.00 . A A . 68 PHE CA 1 1
1 1095 1 1 68 PHE CB C 9.024 -1.603 0.261 1.00 . A A . 68 PHE CB 1 1
1 1096 1 1 68 PHE CD1 C 8.107 -2.135 2.553 1.00 . A A . 68 PHE CD1 1 1
1 1097 1 1 68 PHE CD2 C 6.753 -0.866 1.054 1.00 . A A . 68 PHE CD2 1 1
1 1098 1 1 68 PHE CE1 C 7.110 -2.073 3.504 1.00 . A A . 68 PHE CE1 1 1
1 1099 1 1 68 PHE CE2 C 5.754 -0.802 2.003 1.00 . A A . 68 PHE CE2 1 1
1 1100 1 1 68 PHE CG C 7.943 -1.534 1.313 1.00 . A A . 68 PHE CG 1 1
1 1101 1 1 68 PHE CZ C 5.932 -1.408 3.229 1.00 . A A . 68 PHE CZ 1 1
1 1102 1 1 68 PHE H H 11.487 -1.065 0.774 1.00 . A A . 68 PHE H 1 1
1 1103 1 1 68 PHE HA H 9.779 -3.339 1.280 1.00 . A A . 68 PHE HA 1 1
1 1104 1 1 68 PHE HB2 H 9.481 -0.631 0.199 1.00 . A A . 68 PHE HB2 1 1
1 1105 1 1 68 PHE HB3 H 8.549 -1.827 -0.684 1.00 . A A . 68 PHE HB3 1 1
1 1106 1 1 68 PHE HD1 H 9.025 -2.656 2.773 1.00 . A A . 68 PHE HD1 1 1
1 1107 1 1 68 PHE HD2 H 6.610 -0.386 0.100 1.00 . A A . 68 PHE HD2 1 1
1 1108 1 1 68 PHE HE1 H 7.251 -2.547 4.464 1.00 . A A . 68 PHE HE1 1 1
1 1109 1 1 68 PHE HE2 H 4.832 -0.281 1.782 1.00 . A A . 68 PHE HE2 1 1
1 1110 1 1 68 PHE HZ H 5.151 -1.359 3.974 1.00 . A A . 68 PHE HZ 1 1
1 1111 1 1 68 PHE N N 11.329 -1.997 1.011 1.00 . A A . 68 PHE N 1 1
1 1112 1 1 68 PHE O O 11.353 -3.078 -1.481 1.00 . A A . 68 PHE O 1 1
1 1113 1 1 69 ASN C C 8.506 -5.584 -2.888 1.00 . A A . 69 ASN C 1 1
1 1114 1 1 69 ASN CA C 9.831 -5.267 -2.206 1.00 . A A . 69 ASN CA 1 1
1 1115 1 1 69 ASN CB C 10.552 -6.566 -1.843 1.00 . A A . 69 ASN CB 1 1
1 1116 1 1 69 ASN CG C 12.057 -6.395 -1.785 1.00 . A A . 69 ASN CG 1 1
1 1117 1 1 69 ASN H H 8.910 -4.668 -0.394 1.00 . A A . 69 ASN H 1 1
1 1118 1 1 69 ASN HA H 10.449 -4.706 -2.892 1.00 . A A . 69 ASN HA 1 1
1 1119 1 1 69 ASN HB2 H 10.209 -6.902 -0.876 1.00 . A A . 69 ASN HB2 1 1
1 1120 1 1 69 ASN HB3 H 10.321 -7.318 -2.583 1.00 . A A . 69 ASN HB3 1 1
1 1121 1 1 69 ASN HD21 H 12.261 -7.389 -3.495 1.00 . A A . 69 ASN HD21 1 1
1 1122 1 1 69 ASN HD22 H 13.727 -6.829 -2.773 1.00 . A A . 69 ASN HD22 1 1
1 1123 1 1 69 ASN N N 9.635 -4.450 -1.015 1.00 . A A . 69 ASN N 1 1
1 1124 1 1 69 ASN ND2 N 12.752 -6.925 -2.785 1.00 . A A . 69 ASN ND2 1 1
1 1125 1 1 69 ASN O O 7.578 -6.097 -2.262 1.00 . A A . 69 ASN O 1 1
1 1126 1 1 69 ASN OD1 O 12.590 -5.795 -0.852 1.00 . A A . 69 ASN OD1 1 1
1 1127 1 1 70 TYR C C 7.571 -5.703 -6.436 1.00 . A A . 70 TYR C 1 1
1 1128 1 1 70 TYR CA C 7.227 -5.538 -4.959 1.00 . A A . 70 TYR CA 1 1
1 1129 1 1 70 TYR CB C 6.217 -4.403 -4.769 1.00 . A A . 70 TYR CB 1 1
1 1130 1 1 70 TYR CD1 C 4.329 -6.042 -4.415 1.00 . A A . 70 TYR CD1 1 1
1 1131 1 1 70 TYR CD2 C 4.351 -4.051 -3.105 1.00 . A A . 70 TYR CD2 1 1
1 1132 1 1 70 TYR CE1 C 3.164 -6.445 -3.790 1.00 . A A . 70 TYR CE1 1 1
1 1133 1 1 70 TYR CE2 C 3.187 -4.448 -2.475 1.00 . A A . 70 TYR CE2 1 1
1 1134 1 1 70 TYR CG C 4.941 -4.840 -4.084 1.00 . A A . 70 TYR CG 1 1
1 1135 1 1 70 TYR CZ C 2.598 -5.645 -2.821 1.00 . A A . 70 TYR CZ 1 1
1 1136 1 1 70 TYR H H 9.208 -4.878 -4.621 1.00 . A A . 70 TYR H 1 1
1 1137 1 1 70 TYR HA H 6.792 -6.458 -4.600 1.00 . A A . 70 TYR HA 1 1
1 1138 1 1 70 TYR HB2 H 6.666 -3.627 -4.168 1.00 . A A . 70 TYR HB2 1 1
1 1139 1 1 70 TYR HB3 H 5.953 -3.995 -5.734 1.00 . A A . 70 TYR HB3 1 1
1 1140 1 1 70 TYR HD1 H 4.776 -6.667 -5.174 1.00 . A A . 70 TYR HD1 1 1
1 1141 1 1 70 TYR HD2 H 4.815 -3.113 -2.836 1.00 . A A . 70 TYR HD2 1 1
1 1142 1 1 70 TYR HE1 H 2.703 -7.383 -4.061 1.00 . A A . 70 TYR HE1 1 1
1 1143 1 1 70 TYR HE2 H 2.743 -3.820 -1.716 1.00 . A A . 70 TYR HE2 1 1
1 1144 1 1 70 TYR HH H 0.761 -6.211 -2.855 1.00 . A A . 70 TYR HH 1 1
1 1145 1 1 70 TYR N N 8.431 -5.281 -4.179 1.00 . A A . 70 TYR N 1 1
1 1146 1 1 70 TYR O O 6.843 -5.237 -7.313 1.00 . A A . 70 TYR O 1 1
1 1147 1 1 70 TYR OH O 1.439 -6.043 -2.196 1.00 . A A . 70 TYR OH 1 1
1 1148 1 1 71 ASN C C 8.236 -7.606 -8.776 1.00 . A A . 71 ASN C 1 1
1 1149 1 1 71 ASN CA C 9.139 -6.601 -8.070 1.00 . A A . 71 ASN CA 1 1
1 1150 1 1 71 ASN CB C 10.584 -7.103 -8.076 1.00 . A A . 71 ASN CB 1 1
1 1151 1 1 71 ASN CG C 11.581 -5.999 -7.781 1.00 . A A . 71 ASN CG 1 1
1 1152 1 1 71 ASN H H 9.228 -6.715 -5.959 1.00 . A A . 71 ASN H 1 1
1 1153 1 1 71 ASN HA H 9.092 -5.660 -8.597 1.00 . A A . 71 ASN HA 1 1
1 1154 1 1 71 ASN HB2 H 10.695 -7.872 -7.327 1.00 . A A . 71 ASN HB2 1 1
1 1155 1 1 71 ASN HB3 H 10.810 -7.517 -9.048 1.00 . A A . 71 ASN HB3 1 1
1 1156 1 1 71 ASN HD21 H 12.606 -6.450 -9.424 1.00 . A A . 71 ASN HD21 1 1
1 1157 1 1 71 ASN HD22 H 13.232 -5.143 -8.484 1.00 . A A . 71 ASN HD22 1 1
1 1158 1 1 71 ASN N N 8.690 -6.370 -6.702 1.00 . A A . 71 ASN N 1 1
1 1159 1 1 71 ASN ND2 N 12.573 -5.849 -8.651 1.00 . A A . 71 ASN ND2 1 1
1 1160 1 1 71 ASN O O 8.197 -8.782 -8.414 1.00 . A A . 71 ASN O 1 1
1 1161 1 1 71 ASN OD1 O 11.461 -5.289 -6.783 1.00 . A A . 71 ASN OD1 1 1
1 1162 1 1 72 LEU C C 6.628 -7.628 -12.024 1.00 . A A . 72 LEU C 1 1
1 1163 1 1 72 LEU CA C 6.611 -7.994 -10.544 1.00 . A A . 72 LEU CA 1 1
1 1164 1 1 72 LEU CB C 5.187 -7.884 -9.996 1.00 . A A . 72 LEU CB 1 1
1 1165 1 1 72 LEU CD1 C 4.721 -10.098 -8.917 1.00 . A A . 72 LEU CD1 1 1
1 1166 1 1 72 LEU CD2 C 2.876 -8.853 -10.057 1.00 . A A . 72 LEU CD2 1 1
1 1167 1 1 72 LEU CG C 4.364 -9.171 -10.068 1.00 . A A . 72 LEU CG 1 1
1 1168 1 1 72 LEU H H 7.588 -6.189 -10.028 1.00 . A A . 72 LEU H 1 1
1 1169 1 1 72 LEU HA H 6.952 -9.013 -10.433 1.00 . A A . 72 LEU HA 1 1
1 1170 1 1 72 LEU HB2 H 5.245 -7.575 -8.962 1.00 . A A . 72 LEU HB2 1 1
1 1171 1 1 72 LEU HB3 H 4.667 -7.119 -10.553 1.00 . A A . 72 LEU HB3 1 1
1 1172 1 1 72 LEU HD11 H 3.985 -10.886 -8.847 1.00 . A A . 72 LEU HD11 1 1
1 1173 1 1 72 LEU HD12 H 4.737 -9.537 -7.994 1.00 . A A . 72 LEU HD12 1 1
1 1174 1 1 72 LEU HD13 H 5.695 -10.531 -9.092 1.00 . A A . 72 LEU HD13 1 1
1 1175 1 1 72 LEU HD21 H 2.312 -9.767 -10.167 1.00 . A A . 72 LEU HD21 1 1
1 1176 1 1 72 LEU HD22 H 2.645 -8.185 -10.874 1.00 . A A . 72 LEU HD22 1 1
1 1177 1 1 72 LEU HD23 H 2.616 -8.380 -9.121 1.00 . A A . 72 LEU HD23 1 1
1 1178 1 1 72 LEU HG H 4.590 -9.684 -10.992 1.00 . A A . 72 LEU HG 1 1
1 1179 1 1 72 LEU N N 7.513 -7.136 -9.786 1.00 . A A . 72 LEU N 1 1
1 1180 1 1 72 LEU O O 5.944 -6.698 -12.451 1.00 . A A . 72 LEU O 1 1
1 1181 1 1 73 ALA C C 6.149 -8.154 -14.903 1.00 . A A . 73 ALA C 1 1
1 1182 1 1 73 ALA CA C 7.520 -8.119 -14.236 1.00 . A A . 73 ALA CA 1 1
1 1183 1 1 73 ALA CB C 8.448 -9.139 -14.878 1.00 . A A . 73 ALA CB 1 1
1 1184 1 1 73 ALA H H 7.935 -9.093 -12.402 1.00 . A A . 73 ALA H 1 1
1 1185 1 1 73 ALA HA H 7.952 -7.138 -14.374 1.00 . A A . 73 ALA HA 1 1
1 1186 1 1 73 ALA HB1 H 8.203 -9.239 -15.925 1.00 . A A . 73 ALA HB1 1 1
1 1187 1 1 73 ALA HB2 H 8.328 -10.094 -14.388 1.00 . A A . 73 ALA HB2 1 1
1 1188 1 1 73 ALA HB3 H 9.471 -8.809 -14.777 1.00 . A A . 73 ALA HB3 1 1
1 1189 1 1 73 ALA N N 7.414 -8.365 -12.802 1.00 . A A . 73 ALA N 1 1
1 1190 1 1 73 ALA O O 5.932 -7.514 -15.932 1.00 . A A . 73 ALA O 1 1
1 1191 1 1 74 ASP C C 3.107 -7.715 -14.673 1.00 . A A . 74 ASP C 1 1
1 1192 1 1 74 ASP CA C 3.876 -9.021 -14.846 1.00 . A A . 74 ASP CA 1 1
1 1193 1 1 74 ASP CB C 3.127 -10.163 -14.156 1.00 . A A . 74 ASP CB 1 1
1 1194 1 1 74 ASP CG C 3.398 -11.507 -14.804 1.00 . A A . 74 ASP CG 1 1
1 1195 1 1 74 ASP H H 5.458 -9.391 -13.492 1.00 . A A . 74 ASP H 1 1
1 1196 1 1 74 ASP HA H 3.956 -9.241 -15.900 1.00 . A A . 74 ASP HA 1 1
1 1197 1 1 74 ASP HB2 H 3.435 -10.214 -13.123 1.00 . A A . 74 ASP HB2 1 1
1 1198 1 1 74 ASP HB3 H 2.065 -9.969 -14.202 1.00 . A A . 74 ASP HB3 1 1
1 1199 1 1 74 ASP N N 5.226 -8.905 -14.310 1.00 . A A . 74 ASP N 1 1
1 1200 1 1 74 ASP O O 2.238 -7.384 -15.480 1.00 . A A . 74 ASP O 1 1
1 1201 1 1 74 ASP OD1 O 4.551 -11.981 -14.726 1.00 . A A . 74 ASP OD1 1 1
1 1202 1 1 74 ASP OD2 O 2.458 -12.084 -15.389 1.00 . A A . 74 ASP OD2 1 1
1 1203 1 1 75 GLY C C 3.732 -4.565 -13.206 1.00 . A A . 75 GLY C 1 1
1 1204 1 1 75 GLY CA C 2.761 -5.717 -13.359 1.00 . A A . 75 GLY CA 1 1
1 1205 1 1 75 GLY H H 4.131 -7.289 -13.005 1.00 . A A . 75 GLY H 1 1
1 1206 1 1 75 GLY HA2 H 2.093 -5.501 -14.178 1.00 . A A . 75 GLY HA2 1 1
1 1207 1 1 75 GLY HA3 H 2.183 -5.808 -12.451 1.00 . A A . 75 GLY HA3 1 1
1 1208 1 1 75 GLY N N 3.431 -6.977 -13.616 1.00 . A A . 75 GLY N 1 1
1 1209 1 1 75 GLY O O 3.899 -3.760 -14.122 1.00 . A A . 75 GLY O 1 1
1 1210 1 1 76 THR C C 6.277 -3.794 -10.651 1.00 . A A . 76 THR C 1 1
1 1211 1 1 76 THR CA C 5.315 -3.411 -11.773 1.00 . A A . 76 THR CA 1 1
1 1212 1 1 76 THR CB C 4.554 -2.140 -11.403 1.00 . A A . 76 THR CB 1 1
1 1213 1 1 76 THR CG2 C 3.868 -2.225 -10.056 1.00 . A A . 76 THR CG2 1 1
1 1214 1 1 76 THR H H 4.185 -5.143 -11.348 1.00 . A A . 76 THR H 1 1
1 1215 1 1 76 THR HA H 5.881 -3.231 -12.674 1.00 . A A . 76 THR HA 1 1
1 1216 1 1 76 THR HB H 3.792 -1.970 -12.148 1.00 . A A . 76 THR HB 1 1
1 1217 1 1 76 THR HG1 H 6.000 -1.077 -10.618 1.00 . A A . 76 THR HG1 1 1
1 1218 1 1 76 THR HG21 H 3.002 -1.580 -10.051 1.00 . A A . 76 THR HG21 1 1
1 1219 1 1 76 THR HG22 H 4.554 -1.914 -9.282 1.00 . A A . 76 THR HG22 1 1
1 1220 1 1 76 THR HG23 H 3.559 -3.245 -9.875 1.00 . A A . 76 THR HG23 1 1
1 1221 1 1 76 THR N N 4.366 -4.479 -12.042 1.00 . A A . 76 THR N 1 1
1 1222 1 1 76 THR O O 6.040 -4.752 -9.915 1.00 . A A . 76 THR O 1 1
1 1223 1 1 76 THR OG1 O 5.420 -1.019 -11.381 1.00 . A A . 76 THR OG1 1 1
1 1224 1 1 77 GLU C C 8.612 -2.025 -8.674 1.00 . A A . 77 GLU C 1 1
1 1225 1 1 77 GLU CA C 8.359 -3.286 -9.493 1.00 . A A . 77 GLU CA 1 1
1 1226 1 1 77 GLU CB C 9.666 -3.772 -10.123 1.00 . A A . 77 GLU CB 1 1
1 1227 1 1 77 GLU CD C 10.547 -4.904 -12.202 1.00 . A A . 77 GLU CD 1 1
1 1228 1 1 77 GLU CG C 9.477 -4.896 -11.129 1.00 . A A . 77 GLU CG 1 1
1 1229 1 1 77 GLU H H 7.491 -2.284 -11.142 1.00 . A A . 77 GLU H 1 1
1 1230 1 1 77 GLU HA H 7.975 -4.055 -8.840 1.00 . A A . 77 GLU HA 1 1
1 1231 1 1 77 GLU HB2 H 10.140 -2.943 -10.627 1.00 . A A . 77 GLU HB2 1 1
1 1232 1 1 77 GLU HB3 H 10.320 -4.126 -9.340 1.00 . A A . 77 GLU HB3 1 1
1 1233 1 1 77 GLU HG2 H 9.507 -5.839 -10.606 1.00 . A A . 77 GLU HG2 1 1
1 1234 1 1 77 GLU HG3 H 8.513 -4.778 -11.603 1.00 . A A . 77 GLU HG3 1 1
1 1235 1 1 77 GLU N N 7.361 -3.035 -10.526 1.00 . A A . 77 GLU N 1 1
1 1236 1 1 77 GLU O O 8.992 -0.988 -9.218 1.00 . A A . 77 GLU O 1 1
1 1237 1 1 77 GLU OE1 O 10.793 -3.837 -12.804 1.00 . A A . 77 GLU OE1 1 1
1 1238 1 1 77 GLU OE2 O 11.140 -5.977 -12.441 1.00 . A A . 77 GLU OE2 1 1
1 1239 1 1 78 LEU C C 9.333 -1.386 -5.207 1.00 . A A . 78 LEU C 1 1
1 1240 1 1 78 LEU CA C 8.594 -0.976 -6.481 1.00 . A A . 78 LEU CA 1 1
1 1241 1 1 78 LEU CB C 7.242 -0.338 -6.138 1.00 . A A . 78 LEU CB 1 1
1 1242 1 1 78 LEU CD1 C 5.486 0.497 -7.737 1.00 . A A . 78 LEU CD1 1 1
1 1243 1 1 78 LEU CD2 C 6.721 2.121 -6.322 1.00 . A A . 78 LEU CD2 1 1
1 1244 1 1 78 LEU CG C 6.815 0.806 -7.068 1.00 . A A . 78 LEU CG 1 1
1 1245 1 1 78 LEU H H 8.087 -2.968 -6.989 1.00 . A A . 78 LEU H 1 1
1 1246 1 1 78 LEU HA H 9.195 -0.252 -7.011 1.00 . A A . 78 LEU HA 1 1
1 1247 1 1 78 LEU HB2 H 6.486 -1.110 -6.177 1.00 . A A . 78 LEU HB2 1 1
1 1248 1 1 78 LEU HB3 H 7.289 0.040 -5.132 1.00 . A A . 78 LEU HB3 1 1
1 1249 1 1 78 LEU HD11 H 4.705 1.083 -7.270 1.00 . A A . 78 LEU HD11 1 1
1 1250 1 1 78 LEU HD12 H 5.262 -0.554 -7.630 1.00 . A A . 78 LEU HD12 1 1
1 1251 1 1 78 LEU HD13 H 5.545 0.748 -8.786 1.00 . A A . 78 LEU HD13 1 1
1 1252 1 1 78 LEU HD21 H 6.215 2.844 -6.943 1.00 . A A . 78 LEU HD21 1 1
1 1253 1 1 78 LEU HD22 H 7.714 2.477 -6.092 1.00 . A A . 78 LEU HD22 1 1
1 1254 1 1 78 LEU HD23 H 6.164 1.977 -5.409 1.00 . A A . 78 LEU HD23 1 1
1 1255 1 1 78 LEU HG H 7.557 0.923 -7.835 1.00 . A A . 78 LEU HG 1 1
1 1256 1 1 78 LEU N N 8.394 -2.117 -7.366 1.00 . A A . 78 LEU N 1 1
1 1257 1 1 78 LEU O O 8.904 -2.289 -4.489 1.00 . A A . 78 LEU O 1 1
1 1258 1 1 79 ARG C C 11.546 0.287 -2.972 1.00 . A A . 79 ARG C 1 1
1 1259 1 1 79 ARG CA C 11.270 -0.992 -3.760 1.00 . A A . 79 ARG CA 1 1
1 1260 1 1 79 ARG CB C 12.599 -1.610 -4.186 1.00 . A A . 79 ARG CB 1 1
1 1261 1 1 79 ARG CD C 13.486 -3.824 -4.983 1.00 . A A . 79 ARG CD 1 1
1 1262 1 1 79 ARG CG C 12.454 -2.729 -5.204 1.00 . A A . 79 ARG CG 1 1
1 1263 1 1 79 ARG CZ C 15.508 -3.034 -6.149 1.00 . A A . 79 ARG CZ 1 1
1 1264 1 1 79 ARG H H 10.739 -0.009 -5.559 1.00 . A A . 79 ARG H 1 1
1 1265 1 1 79 ARG HA H 10.736 -1.689 -3.133 1.00 . A A . 79 ARG HA 1 1
1 1266 1 1 79 ARG HB2 H 13.216 -0.831 -4.619 1.00 . A A . 79 ARG HB2 1 1
1 1267 1 1 79 ARG HB3 H 13.096 -2.006 -3.312 1.00 . A A . 79 ARG HB3 1 1
1 1268 1 1 79 ARG HD2 H 13.993 -3.641 -4.047 1.00 . A A . 79 ARG HD2 1 1
1 1269 1 1 79 ARG HD3 H 12.977 -4.775 -4.935 1.00 . A A . 79 ARG HD3 1 1
1 1270 1 1 79 ARG HE H 14.364 -4.557 -6.746 1.00 . A A . 79 ARG HE 1 1
1 1271 1 1 79 ARG HG2 H 11.467 -3.156 -5.116 1.00 . A A . 79 ARG HG2 1 1
1 1272 1 1 79 ARG HG3 H 12.584 -2.319 -6.195 1.00 . A A . 79 ARG HG3 1 1
1 1273 1 1 79 ARG HH11 H 15.052 -2.001 -4.471 1.00 . A A . 79 ARG HH11 1 1
1 1274 1 1 79 ARG HH12 H 16.469 -1.466 -5.310 1.00 . A A . 79 ARG HH12 1 1
1 1275 1 1 79 ARG HH21 H 16.228 -3.854 -7.850 1.00 . A A . 79 ARG HH21 1 1
1 1276 1 1 79 ARG HH22 H 17.137 -2.518 -7.228 1.00 . A A . 79 ARG HH22 1 1
1 1277 1 1 79 ARG N N 10.452 -0.712 -4.941 1.00 . A A . 79 ARG N 1 1
1 1278 1 1 79 ARG NE N 14.475 -3.869 -6.057 1.00 . A A . 79 ARG NE 1 1
1 1279 1 1 79 ARG NH1 N 15.691 -2.090 -5.235 1.00 . A A . 79 ARG NH1 1 1
1 1280 1 1 79 ARG NH2 N 16.361 -3.145 -7.159 1.00 . A A . 79 ARG NH2 1 1
1 1281 1 1 79 ARG O O 12.064 1.250 -3.520 1.00 . A A . 79 ARG O 1 1
1 1282 1 1 80 GLY C C 11.824 1.152 0.556 1.00 . A A . 80 GLY C 1 1
1 1283 1 1 80 GLY CA C 11.462 1.482 -0.878 1.00 . A A . 80 GLY CA 1 1
1 1284 1 1 80 GLY H H 10.813 -0.504 -1.283 1.00 . A A . 80 GLY H 1 1
1 1285 1 1 80 GLY HA2 H 12.273 2.040 -1.321 1.00 . A A . 80 GLY HA2 1 1
1 1286 1 1 80 GLY HA3 H 10.578 2.097 -0.882 1.00 . A A . 80 GLY HA3 1 1
1 1287 1 1 80 GLY N N 11.216 0.295 -1.686 1.00 . A A . 80 GLY N 1 1
1 1288 1 1 80 GLY O O 12.811 0.468 0.802 1.00 . A A . 80 GLY O 1 1
1 1289 1 1 81 THR C C 9.965 1.559 3.723 1.00 . A A . 81 THR C 1 1
1 1290 1 1 81 THR CA C 11.251 1.383 2.922 1.00 . A A . 81 THR CA 1 1
1 1291 1 1 81 THR CB C 12.329 2.316 3.474 1.00 . A A . 81 THR CB 1 1
1 1292 1 1 81 THR CG2 C 13.734 1.853 3.165 1.00 . A A . 81 THR CG2 1 1
1 1293 1 1 81 THR H H 10.247 2.175 1.235 1.00 . A A . 81 THR H 1 1
1 1294 1 1 81 THR HA H 11.586 0.361 3.024 1.00 . A A . 81 THR HA 1 1
1 1295 1 1 81 THR HB H 12.228 2.367 4.551 1.00 . A A . 81 THR HB 1 1
1 1296 1 1 81 THR HG1 H 11.422 4.048 3.357 1.00 . A A . 81 THR HG1 1 1
1 1297 1 1 81 THR HG21 H 13.905 1.915 2.101 1.00 . A A . 81 THR HG21 1 1
1 1298 1 1 81 THR HG22 H 13.855 0.831 3.492 1.00 . A A . 81 THR HG22 1 1
1 1299 1 1 81 THR HG23 H 14.442 2.483 3.682 1.00 . A A . 81 THR HG23 1 1
1 1300 1 1 81 THR N N 11.019 1.637 1.501 1.00 . A A . 81 THR N 1 1
1 1301 1 1 81 THR O O 8.936 1.961 3.185 1.00 . A A . 81 THR O 1 1
1 1302 1 1 81 THR OG1 O 12.180 3.623 2.949 1.00 . A A . 81 THR OG1 1 1
1 1303 1 1 82 TRP C C 9.329 1.667 7.328 1.00 . A A . 82 TRP C 1 1
1 1304 1 1 82 TRP CA C 8.879 1.397 5.899 1.00 . A A . 82 TRP CA 1 1
1 1305 1 1 82 TRP CB C 8.016 0.136 5.858 1.00 . A A . 82 TRP CB 1 1
1 1306 1 1 82 TRP CD1 C 5.687 0.842 5.061 1.00 . A A . 82 TRP CD1 1 1
1 1307 1 1 82 TRP CD2 C 5.782 0.284 7.226 1.00 . A A . 82 TRP CD2 1 1
1 1308 1 1 82 TRP CE2 C 4.458 0.649 6.914 1.00 . A A . 82 TRP CE2 1 1
1 1309 1 1 82 TRP CE3 C 6.080 -0.105 8.535 1.00 . A A . 82 TRP CE3 1 1
1 1310 1 1 82 TRP CG C 6.552 0.413 6.024 1.00 . A A . 82 TRP CG 1 1
1 1311 1 1 82 TRP CH2 C 3.759 0.250 9.133 1.00 . A A . 82 TRP CH2 1 1
1 1312 1 1 82 TRP CZ2 C 3.438 0.635 7.861 1.00 . A A . 82 TRP CZ2 1 1
1 1313 1 1 82 TRP CZ3 C 5.066 -0.118 9.474 1.00 . A A . 82 TRP CZ3 1 1
1 1314 1 1 82 TRP H H 10.886 0.950 5.389 1.00 . A A . 82 TRP H 1 1
1 1315 1 1 82 TRP HA H 8.290 2.238 5.553 1.00 . A A . 82 TRP HA 1 1
1 1316 1 1 82 TRP HB2 H 8.157 -0.356 4.908 1.00 . A A . 82 TRP HB2 1 1
1 1317 1 1 82 TRP HB3 H 8.324 -0.529 6.651 1.00 . A A . 82 TRP HB3 1 1
1 1318 1 1 82 TRP HD1 H 5.967 1.034 4.036 1.00 . A A . 82 TRP HD1 1 1
1 1319 1 1 82 TRP HE1 H 3.633 1.278 5.091 1.00 . A A . 82 TRP HE1 1 1
1 1320 1 1 82 TRP HE3 H 7.081 -0.392 8.818 1.00 . A A . 82 TRP HE3 1 1
1 1321 1 1 82 TRP HH2 H 2.999 0.226 9.900 1.00 . A A . 82 TRP HH2 1 1
1 1322 1 1 82 TRP HZ2 H 2.425 0.915 7.613 1.00 . A A . 82 TRP HZ2 1 1
1 1323 1 1 82 TRP HZ3 H 5.280 -0.414 10.490 1.00 . A A . 82 TRP HZ3 1 1
1 1324 1 1 82 TRP N N 10.034 1.262 5.016 1.00 . A A . 82 TRP N 1 1
1 1325 1 1 82 TRP NE1 N 4.426 0.984 5.586 1.00 . A A . 82 TRP NE1 1 1
1 1326 1 1 82 TRP O O 10.159 0.941 7.874 1.00 . A A . 82 TRP O 1 1
1 1327 1 1 83 SER C C 7.930 3.686 10.013 1.00 . A A . 83 SER C 1 1
1 1328 1 1 83 SER CA C 9.128 3.077 9.295 1.00 . A A . 83 SER CA 1 1
1 1329 1 1 83 SER CB C 10.300 4.061 9.301 1.00 . A A . 83 SER CB 1 1
1 1330 1 1 83 SER H H 8.125 3.257 7.441 1.00 . A A . 83 SER H 1 1
1 1331 1 1 83 SER HA H 9.423 2.177 9.812 1.00 . A A . 83 SER HA 1 1
1 1332 1 1 83 SER HB2 H 10.544 4.333 8.285 1.00 . A A . 83 SER HB2 1 1
1 1333 1 1 83 SER HB3 H 10.021 4.946 9.852 1.00 . A A . 83 SER HB3 1 1
1 1334 1 1 83 SER HG H 11.903 2.935 9.269 1.00 . A A . 83 SER HG 1 1
1 1335 1 1 83 SER N N 8.780 2.714 7.928 1.00 . A A . 83 SER N 1 1
1 1336 1 1 83 SER O O 7.080 4.324 9.392 1.00 . A A . 83 SER O 1 1
1 1337 1 1 83 SER OG O 11.445 3.487 9.907 1.00 . A A . 83 SER OG 1 1
1 1338 1 1 84 LEU C C 7.285 4.974 13.187 1.00 . A A . 84 LEU C 1 1
1 1339 1 1 84 LEU CA C 6.771 4.014 12.122 1.00 . A A . 84 LEU CA 1 1
1 1340 1 1 84 LEU CB C 5.992 2.875 12.778 1.00 . A A . 84 LEU CB 1 1
1 1341 1 1 84 LEU CD1 C 3.775 1.777 12.365 1.00 . A A . 84 LEU CD1 1 1
1 1342 1 1 84 LEU CD2 C 3.999 3.490 14.173 1.00 . A A . 84 LEU CD2 1 1
1 1343 1 1 84 LEU CG C 4.472 3.059 12.793 1.00 . A A . 84 LEU CG 1 1
1 1344 1 1 84 LEU H H 8.575 2.968 11.763 1.00 . A A . 84 LEU H 1 1
1 1345 1 1 84 LEU HA H 6.111 4.553 11.460 1.00 . A A . 84 LEU HA 1 1
1 1346 1 1 84 LEU HB2 H 6.220 1.963 12.248 1.00 . A A . 84 LEU HB2 1 1
1 1347 1 1 84 LEU HB3 H 6.330 2.773 13.798 1.00 . A A . 84 LEU HB3 1 1
1 1348 1 1 84 LEU HD11 H 3.772 1.077 13.188 1.00 . A A . 84 LEU HD11 1 1
1 1349 1 1 84 LEU HD12 H 4.301 1.344 11.526 1.00 . A A . 84 LEU HD12 1 1
1 1350 1 1 84 LEU HD13 H 2.758 1.999 12.077 1.00 . A A . 84 LEU HD13 1 1
1 1351 1 1 84 LEU HD21 H 4.819 3.946 14.708 1.00 . A A . 84 LEU HD21 1 1
1 1352 1 1 84 LEU HD22 H 3.648 2.627 14.719 1.00 . A A . 84 LEU HD22 1 1
1 1353 1 1 84 LEU HD23 H 3.195 4.203 14.071 1.00 . A A . 84 LEU HD23 1 1
1 1354 1 1 84 LEU HG H 4.204 3.833 12.089 1.00 . A A . 84 LEU HG 1 1
1 1355 1 1 84 LEU N N 7.868 3.484 11.324 1.00 . A A . 84 LEU N 1 1
1 1356 1 1 84 LEU O O 8.200 4.651 13.944 1.00 . A A . 84 LEU O 1 1
1 1357 1 1 85 GLU C C 5.925 7.449 15.173 1.00 . A A . 85 GLU C 1 1
1 1358 1 1 85 GLU CA C 7.071 7.170 14.208 1.00 . A A . 85 GLU CA 1 1
1 1359 1 1 85 GLU CB C 7.480 8.459 13.494 1.00 . A A . 85 GLU CB 1 1
1 1360 1 1 85 GLU CD C 9.897 8.557 12.765 1.00 . A A . 85 GLU CD 1 1
1 1361 1 1 85 GLU CG C 8.470 8.238 12.362 1.00 . A A . 85 GLU CG 1 1
1 1362 1 1 85 GLU H H 5.960 6.348 12.607 1.00 . A A . 85 GLU H 1 1
1 1363 1 1 85 GLU HA H 7.914 6.792 14.767 1.00 . A A . 85 GLU HA 1 1
1 1364 1 1 85 GLU HB2 H 6.597 8.926 13.084 1.00 . A A . 85 GLU HB2 1 1
1 1365 1 1 85 GLU HB3 H 7.931 9.127 14.211 1.00 . A A . 85 GLU HB3 1 1
1 1366 1 1 85 GLU HG2 H 8.423 7.204 12.055 1.00 . A A . 85 GLU HG2 1 1
1 1367 1 1 85 GLU HG3 H 8.196 8.872 11.531 1.00 . A A . 85 GLU HG3 1 1
1 1368 1 1 85 GLU N N 6.685 6.155 13.238 1.00 . A A . 85 GLU N 1 1
1 1369 1 1 85 GLU O O 5.040 8.255 14.885 1.00 . A A . 85 GLU O 1 1
1 1370 1 1 85 GLU OE1 O 10.311 9.725 12.607 1.00 . A A . 85 GLU OE1 1 1
1 1371 1 1 85 GLU OE2 O 10.599 7.639 13.238 1.00 . A A . 85 GLU OE2 1 1
1 1372 1 1 86 GLY C C 3.606 6.267 16.903 1.00 . A A . 86 GLY C 1 1
1 1373 1 1 86 GLY CA C 4.892 6.958 17.300 1.00 . A A . 86 GLY CA 1 1
1 1374 1 1 86 GLY H H 6.668 6.138 16.490 1.00 . A A . 86 GLY H 1 1
1 1375 1 1 86 GLY HA2 H 5.223 6.560 18.245 1.00 . A A . 86 GLY HA2 1 1
1 1376 1 1 86 GLY HA3 H 4.701 8.015 17.412 1.00 . A A . 86 GLY HA3 1 1
1 1377 1 1 86 GLY N N 5.941 6.772 16.316 1.00 . A A . 86 GLY N 1 1
1 1378 1 1 86 GLY O O 3.488 5.047 17.015 1.00 . A A . 86 GLY O 1 1
1 1379 1 1 87 ASN C C 1.138 6.689 14.521 1.00 . A A . 87 ASN C 1 1
1 1380 1 1 87 ASN CA C 1.356 6.504 16.022 1.00 . A A . 87 ASN CA 1 1
1 1381 1 1 87 ASN CB C 0.220 7.172 16.798 1.00 . A A . 87 ASN CB 1 1
1 1382 1 1 87 ASN CG C 0.320 8.685 16.782 1.00 . A A . 87 ASN CG 1 1
1 1383 1 1 87 ASN H H 2.797 8.013 16.374 1.00 . A A . 87 ASN H 1 1
1 1384 1 1 87 ASN HA H 1.358 5.448 16.246 1.00 . A A . 87 ASN HA 1 1
1 1385 1 1 87 ASN HB2 H -0.725 6.888 16.359 1.00 . A A . 87 ASN HB2 1 1
1 1386 1 1 87 ASN HB3 H 0.249 6.838 17.825 1.00 . A A . 87 ASN HB3 1 1
1 1387 1 1 87 ASN HD21 H -0.655 8.755 15.050 1.00 . A A . 87 ASN HD21 1 1
1 1388 1 1 87 ASN HD22 H -0.175 10.281 15.704 1.00 . A A . 87 ASN HD22 1 1
1 1389 1 1 87 ASN N N 2.641 7.048 16.439 1.00 . A A . 87 ASN N 1 1
1 1390 1 1 87 ASN ND2 N -0.225 9.303 15.740 1.00 . A A . 87 ASN ND2 1 1
1 1391 1 1 87 ASN O O 0.004 6.662 14.044 1.00 . A A . 87 ASN O 1 1
1 1392 1 1 87 ASN OD1 O 0.880 9.292 17.695 1.00 . A A . 87 ASN OD1 1 1
1 1393 1 1 88 LYS C C 3.183 6.228 11.605 1.00 . A A . 88 LYS C 1 1
1 1394 1 1 88 LYS CA C 2.143 7.073 12.337 1.00 . A A . 88 LYS CA 1 1
1 1395 1 1 88 LYS CB C 2.335 8.550 11.988 1.00 . A A . 88 LYS CB 1 1
1 1396 1 1 88 LYS CD C 2.126 10.547 13.503 1.00 . A A . 88 LYS CD 1 1
1 1397 1 1 88 LYS CE C 2.958 11.430 12.586 1.00 . A A . 88 LYS CE 1 1
1 1398 1 1 88 LYS CG C 1.380 9.478 12.721 1.00 . A A . 88 LYS CG 1 1
1 1399 1 1 88 LYS H H 3.107 6.895 14.214 1.00 . A A . 88 LYS H 1 1
1 1400 1 1 88 LYS HA H 1.159 6.764 12.020 1.00 . A A . 88 LYS HA 1 1
1 1401 1 1 88 LYS HB2 H 3.346 8.837 12.235 1.00 . A A . 88 LYS HB2 1 1
1 1402 1 1 88 LYS HB3 H 2.184 8.679 10.926 1.00 . A A . 88 LYS HB3 1 1
1 1403 1 1 88 LYS HD2 H 1.411 11.163 14.026 1.00 . A A . 88 LYS HD2 1 1
1 1404 1 1 88 LYS HD3 H 2.780 10.067 14.217 1.00 . A A . 88 LYS HD3 1 1
1 1405 1 1 88 LYS HE2 H 3.596 12.056 13.191 1.00 . A A . 88 LYS HE2 1 1
1 1406 1 1 88 LYS HE3 H 3.567 10.799 11.955 1.00 . A A . 88 LYS HE3 1 1
1 1407 1 1 88 LYS HG2 H 0.736 9.959 12.000 1.00 . A A . 88 LYS HG2 1 1
1 1408 1 1 88 LYS HG3 H 0.782 8.895 13.407 1.00 . A A . 88 LYS HG3 1 1
1 1409 1 1 88 LYS HZ1 H 2.005 13.238 12.156 1.00 . A A . 88 LYS HZ1 1 1
1 1410 1 1 88 LYS HZ2 H 1.161 11.875 11.618 1.00 . A A . 88 LYS HZ2 1 1
1 1411 1 1 88 LYS HZ3 H 2.536 12.401 10.785 1.00 . A A . 88 LYS HZ3 1 1
1 1412 1 1 88 LYS N N 2.228 6.881 13.781 1.00 . A A . 88 LYS N 1 1
1 1413 1 1 88 LYS NZ N 2.105 12.296 11.726 1.00 . A A . 88 LYS NZ 1 1
1 1414 1 1 88 LYS O O 4.309 6.065 12.075 1.00 . A A . 88 LYS O 1 1
1 1415 1 1 89 LEU C C 3.967 5.540 8.299 1.00 . A A . 89 LEU C 1 1
1 1416 1 1 89 LEU CA C 3.688 4.873 9.642 1.00 . A A . 89 LEU CA 1 1
1 1417 1 1 89 LEU CB C 3.072 3.491 9.417 1.00 . A A . 89 LEU CB 1 1
1 1418 1 1 89 LEU CD1 C 1.900 3.342 7.204 1.00 . A A . 89 LEU CD1 1 1
1 1419 1 1 89 LEU CD2 C 0.822 2.392 9.254 1.00 . A A . 89 LEU CD2 1 1
1 1420 1 1 89 LEU CG C 1.717 3.496 8.707 1.00 . A A . 89 LEU CG 1 1
1 1421 1 1 89 LEU H H 1.885 5.869 10.128 1.00 . A A . 89 LEU H 1 1
1 1422 1 1 89 LEU HA H 4.617 4.763 10.179 1.00 . A A . 89 LEU HA 1 1
1 1423 1 1 89 LEU HB2 H 3.763 2.904 8.829 1.00 . A A . 89 LEU HB2 1 1
1 1424 1 1 89 LEU HB3 H 2.949 3.015 10.377 1.00 . A A . 89 LEU HB3 1 1
1 1425 1 1 89 LEU HD11 H 2.868 2.907 7.002 1.00 . A A . 89 LEU HD11 1 1
1 1426 1 1 89 LEU HD12 H 1.836 4.312 6.733 1.00 . A A . 89 LEU HD12 1 1
1 1427 1 1 89 LEU HD13 H 1.127 2.699 6.810 1.00 . A A . 89 LEU HD13 1 1
1 1428 1 1 89 LEU HD21 H -0.183 2.769 9.372 1.00 . A A . 89 LEU HD21 1 1
1 1429 1 1 89 LEU HD22 H 1.198 2.065 10.212 1.00 . A A . 89 LEU HD22 1 1
1 1430 1 1 89 LEU HD23 H 0.816 1.559 8.567 1.00 . A A . 89 LEU HD23 1 1
1 1431 1 1 89 LEU HG H 1.228 4.443 8.887 1.00 . A A . 89 LEU HG 1 1
1 1432 1 1 89 LEU N N 2.795 5.698 10.449 1.00 . A A . 89 LEU N 1 1
1 1433 1 1 89 LEU O O 3.068 6.115 7.686 1.00 . A A . 89 LEU O 1 1
1 1434 1 1 90 ILE C C 6.325 5.090 5.668 1.00 . A A . 90 ILE C 1 1
1 1435 1 1 90 ILE CA C 5.594 6.076 6.575 1.00 . A A . 90 ILE CA 1 1
1 1436 1 1 90 ILE CB C 6.488 7.317 6.778 1.00 . A A . 90 ILE CB 1 1
1 1437 1 1 90 ILE CD1 C 6.940 7.714 9.254 1.00 . A A . 90 ILE CD1 1 1
1 1438 1 1 90 ILE CG1 C 6.090 8.068 8.053 1.00 . A A . 90 ILE CG1 1 1
1 1439 1 1 90 ILE CG2 C 6.393 8.235 5.566 1.00 . A A . 90 ILE CG2 1 1
1 1440 1 1 90 ILE H H 5.894 5.000 8.377 1.00 . A A . 90 ILE H 1 1
1 1441 1 1 90 ILE HA H 4.688 6.394 6.080 1.00 . A A . 90 ILE HA 1 1
1 1442 1 1 90 ILE HB H 7.512 6.984 6.868 1.00 . A A . 90 ILE HB 1 1
1 1443 1 1 90 ILE HD11 H 6.652 8.330 10.093 1.00 . A A . 90 ILE HD11 1 1
1 1444 1 1 90 ILE HD12 H 7.981 7.886 9.021 1.00 . A A . 90 ILE HD12 1 1
1 1445 1 1 90 ILE HD13 H 6.795 6.674 9.504 1.00 . A A . 90 ILE HD13 1 1
1 1446 1 1 90 ILE HG12 H 6.185 9.130 7.882 1.00 . A A . 90 ILE HG12 1 1
1 1447 1 1 90 ILE HG13 H 5.063 7.837 8.293 1.00 . A A . 90 ILE HG13 1 1
1 1448 1 1 90 ILE HG21 H 5.792 9.098 5.814 1.00 . A A . 90 ILE HG21 1 1
1 1449 1 1 90 ILE HG22 H 5.935 7.703 4.744 1.00 . A A . 90 ILE HG22 1 1
1 1450 1 1 90 ILE HG23 H 7.383 8.556 5.280 1.00 . A A . 90 ILE HG23 1 1
1 1451 1 1 90 ILE N N 5.216 5.467 7.846 1.00 . A A . 90 ILE N 1 1
1 1452 1 1 90 ILE O O 7.539 4.916 5.771 1.00 . A A . 90 ILE O 1 1
1 1453 1 1 91 GLY C C 6.726 4.201 2.610 1.00 . A A . 91 GLY C 1 1
1 1454 1 1 91 GLY CA C 6.164 3.514 3.838 1.00 . A A . 91 GLY CA 1 1
1 1455 1 1 91 GLY H H 4.620 4.648 4.727 1.00 . A A . 91 GLY H 1 1
1 1456 1 1 91 GLY HA2 H 6.957 2.978 4.336 1.00 . A A . 91 GLY HA2 1 1
1 1457 1 1 91 GLY HA3 H 5.405 2.812 3.529 1.00 . A A . 91 GLY HA3 1 1
1 1458 1 1 91 GLY N N 5.577 4.460 4.767 1.00 . A A . 91 GLY N 1 1
1 1459 1 1 91 GLY O O 6.467 5.383 2.382 1.00 . A A . 91 GLY O 1 1
1 1460 1 1 92 LYS C C 8.407 2.964 -0.421 1.00 . A A . 92 LYS C 1 1
1 1461 1 1 92 LYS CA C 8.098 4.037 0.618 1.00 . A A . 92 LYS CA 1 1
1 1462 1 1 92 LYS CB C 9.383 4.783 0.978 1.00 . A A . 92 LYS CB 1 1
1 1463 1 1 92 LYS CD C 9.564 6.493 2.814 1.00 . A A . 92 LYS CD 1 1
1 1464 1 1 92 LYS CE C 8.811 7.677 3.395 1.00 . A A . 92 LYS CE 1 1
1 1465 1 1 92 LYS CG C 9.155 6.232 1.373 1.00 . A A . 92 LYS CG 1 1
1 1466 1 1 92 LYS H H 7.682 2.537 2.049 1.00 . A A . 92 LYS H 1 1
1 1467 1 1 92 LYS HA H 7.395 4.738 0.196 1.00 . A A . 92 LYS HA 1 1
1 1468 1 1 92 LYS HB2 H 9.860 4.276 1.804 1.00 . A A . 92 LYS HB2 1 1
1 1469 1 1 92 LYS HB3 H 10.046 4.764 0.127 1.00 . A A . 92 LYS HB3 1 1
1 1470 1 1 92 LYS HD2 H 9.347 5.616 3.406 1.00 . A A . 92 LYS HD2 1 1
1 1471 1 1 92 LYS HD3 H 10.624 6.700 2.846 1.00 . A A . 92 LYS HD3 1 1
1 1472 1 1 92 LYS HE2 H 8.628 8.392 2.606 1.00 . A A . 92 LYS HE2 1 1
1 1473 1 1 92 LYS HE3 H 7.868 7.327 3.787 1.00 . A A . 92 LYS HE3 1 1
1 1474 1 1 92 LYS HG2 H 9.737 6.869 0.724 1.00 . A A . 92 LYS HG2 1 1
1 1475 1 1 92 LYS HG3 H 8.107 6.463 1.261 1.00 . A A . 92 LYS HG3 1 1
1 1476 1 1 92 LYS HZ1 H 9.552 7.758 5.346 1.00 . A A . 92 LYS HZ1 1 1
1 1477 1 1 92 LYS HZ2 H 9.159 9.271 4.699 1.00 . A A . 92 LYS HZ2 1 1
1 1478 1 1 92 LYS HZ3 H 10.566 8.477 4.197 1.00 . A A . 92 LYS HZ3 1 1
1 1479 1 1 92 LYS N N 7.502 3.471 1.819 1.00 . A A . 92 LYS N 1 1
1 1480 1 1 92 LYS NZ N 9.575 8.342 4.485 1.00 . A A . 92 LYS NZ 1 1
1 1481 1 1 92 LYS O O 8.567 1.788 -0.091 1.00 . A A . 92 LYS O 1 1
1 1482 1 1 93 PHE C C 9.743 3.221 -3.790 1.00 . A A . 93 PHE C 1 1
1 1483 1 1 93 PHE CA C 8.865 2.495 -2.775 1.00 . A A . 93 PHE CA 1 1
1 1484 1 1 93 PHE CB C 7.630 1.970 -3.514 1.00 . A A . 93 PHE CB 1 1
1 1485 1 1 93 PHE CD1 C 7.293 -0.390 -2.730 1.00 . A A . 93 PHE CD1 1 1
1 1486 1 1 93 PHE CD2 C 5.603 1.214 -2.213 1.00 . A A . 93 PHE CD2 1 1
1 1487 1 1 93 PHE CE1 C 6.553 -1.376 -2.108 1.00 . A A . 93 PHE CE1 1 1
1 1488 1 1 93 PHE CE2 C 4.864 0.230 -1.583 1.00 . A A . 93 PHE CE2 1 1
1 1489 1 1 93 PHE CG C 6.831 0.916 -2.792 1.00 . A A . 93 PHE CG 1 1
1 1490 1 1 93 PHE CZ C 5.338 -1.066 -1.532 1.00 . A A . 93 PHE CZ 1 1
1 1491 1 1 93 PHE H H 8.415 4.349 -1.859 1.00 . A A . 93 PHE H 1 1
1 1492 1 1 93 PHE HA H 9.417 1.660 -2.369 1.00 . A A . 93 PHE HA 1 1
1 1493 1 1 93 PHE HB2 H 6.972 2.787 -3.750 1.00 . A A . 93 PHE HB2 1 1
1 1494 1 1 93 PHE HB3 H 7.971 1.532 -4.437 1.00 . A A . 93 PHE HB3 1 1
1 1495 1 1 93 PHE HD1 H 8.245 -0.633 -3.174 1.00 . A A . 93 PHE HD1 1 1
1 1496 1 1 93 PHE HD2 H 5.223 2.226 -2.252 1.00 . A A . 93 PHE HD2 1 1
1 1497 1 1 93 PHE HE1 H 6.927 -2.389 -2.069 1.00 . A A . 93 PHE HE1 1 1
1 1498 1 1 93 PHE HE2 H 3.919 0.473 -1.129 1.00 . A A . 93 PHE HE2 1 1
1 1499 1 1 93 PHE HZ H 4.758 -1.836 -1.045 1.00 . A A . 93 PHE HZ 1 1
1 1500 1 1 93 PHE N N 8.528 3.393 -1.674 1.00 . A A . 93 PHE N 1 1
1 1501 1 1 93 PHE O O 9.919 4.437 -3.720 1.00 . A A . 93 PHE O 1 1
1 1502 1 1 94 LYS C C 11.017 2.155 -7.055 1.00 . A A . 94 LYS C 1 1
1 1503 1 1 94 LYS CA C 11.097 3.026 -5.808 1.00 . A A . 94 LYS CA 1 1
1 1504 1 1 94 LYS CB C 12.557 3.166 -5.366 1.00 . A A . 94 LYS CB 1 1
1 1505 1 1 94 LYS CD C 13.439 5.470 -5.833 1.00 . A A . 94 LYS CD 1 1
1 1506 1 1 94 LYS CE C 14.955 5.551 -5.787 1.00 . A A . 94 LYS CE 1 1
1 1507 1 1 94 LYS CG C 12.890 4.525 -4.776 1.00 . A A . 94 LYS CG 1 1
1 1508 1 1 94 LYS H H 10.065 1.511 -4.756 1.00 . A A . 94 LYS H 1 1
1 1509 1 1 94 LYS HA H 10.706 4.000 -6.043 1.00 . A A . 94 LYS HA 1 1
1 1510 1 1 94 LYS HB2 H 12.776 2.412 -4.629 1.00 . A A . 94 LYS HB2 1 1
1 1511 1 1 94 LYS HB3 H 13.193 3.009 -6.224 1.00 . A A . 94 LYS HB3 1 1
1 1512 1 1 94 LYS HD2 H 13.141 5.113 -6.807 1.00 . A A . 94 LYS HD2 1 1
1 1513 1 1 94 LYS HD3 H 13.030 6.455 -5.669 1.00 . A A . 94 LYS HD3 1 1
1 1514 1 1 94 LYS HE2 H 15.364 4.633 -6.184 1.00 . A A . 94 LYS HE2 1 1
1 1515 1 1 94 LYS HE3 H 15.274 6.381 -6.401 1.00 . A A . 94 LYS HE3 1 1
1 1516 1 1 94 LYS HG2 H 11.993 4.954 -4.355 1.00 . A A . 94 LYS HG2 1 1
1 1517 1 1 94 LYS HG3 H 13.628 4.397 -4.000 1.00 . A A . 94 LYS HG3 1 1
1 1518 1 1 94 LYS HZ1 H 16.292 6.377 -4.411 1.00 . A A . 94 LYS HZ1 1 1
1 1519 1 1 94 LYS HZ2 H 15.739 4.836 -3.988 1.00 . A A . 94 LYS HZ2 1 1
1 1520 1 1 94 LYS HZ3 H 14.723 6.176 -3.808 1.00 . A A . 94 LYS HZ3 1 1
1 1521 1 1 94 LYS N N 10.264 2.467 -4.749 1.00 . A A . 94 LYS N 1 1
1 1522 1 1 94 LYS NZ N 15.463 5.749 -4.401 1.00 . A A . 94 LYS NZ 1 1
1 1523 1 1 94 LYS O O 11.231 0.945 -6.993 1.00 . A A . 94 LYS O 1 1
1 1524 1 1 95 ARG C C 11.967 1.732 -10.015 1.00 . A A . 95 ARG C 1 1
1 1525 1 1 95 ARG CA C 10.593 2.050 -9.443 1.00 . A A . 95 ARG CA 1 1
1 1526 1 1 95 ARG CB C 9.785 2.855 -10.460 1.00 . A A . 95 ARG CB 1 1
1 1527 1 1 95 ARG CD C 7.850 2.424 -12.001 1.00 . A A . 95 ARG CD 1 1
1 1528 1 1 95 ARG CG C 8.331 2.426 -10.559 1.00 . A A . 95 ARG CG 1 1
1 1529 1 1 95 ARG CZ C 8.198 1.036 -14.007 1.00 . A A . 95 ARG CZ 1 1
1 1530 1 1 95 ARG H H 10.543 3.743 -8.171 1.00 . A A . 95 ARG H 1 1
1 1531 1 1 95 ARG HA H 10.079 1.121 -9.244 1.00 . A A . 95 ARG HA 1 1
1 1532 1 1 95 ARG HB2 H 9.813 3.895 -10.180 1.00 . A A . 95 ARG HB2 1 1
1 1533 1 1 95 ARG HB3 H 10.239 2.740 -11.434 1.00 . A A . 95 ARG HB3 1 1
1 1534 1 1 95 ARG HD2 H 6.812 2.129 -12.019 1.00 . A A . 95 ARG HD2 1 1
1 1535 1 1 95 ARG HD3 H 7.948 3.423 -12.400 1.00 . A A . 95 ARG HD3 1 1
1 1536 1 1 95 ARG HE H 9.494 1.213 -12.500 1.00 . A A . 95 ARG HE 1 1
1 1537 1 1 95 ARG HG2 H 8.230 1.430 -10.155 1.00 . A A . 95 ARG HG2 1 1
1 1538 1 1 95 ARG HG3 H 7.724 3.112 -9.988 1.00 . A A . 95 ARG HG3 1 1
1 1539 1 1 95 ARG HH11 H 6.442 2.040 -13.977 1.00 . A A . 95 ARG HH11 1 1
1 1540 1 1 95 ARG HH12 H 6.710 1.055 -15.376 1.00 . A A . 95 ARG HH12 1 1
1 1541 1 1 95 ARG HH21 H 9.847 -0.084 -14.338 1.00 . A A . 95 ARG HH21 1 1
1 1542 1 1 95 ARG HH22 H 8.642 -0.152 -15.581 1.00 . A A . 95 ARG HH22 1 1
1 1543 1 1 95 ARG N N 10.704 2.776 -8.185 1.00 . A A . 95 ARG N 1 1
1 1544 1 1 95 ARG NE N 8.619 1.502 -12.833 1.00 . A A . 95 ARG NE 1 1
1 1545 1 1 95 ARG NH1 N 7.020 1.408 -14.493 1.00 . A A . 95 ARG NH1 1 1
1 1546 1 1 95 ARG NH2 N 8.958 0.198 -14.699 1.00 . A A . 95 ARG NH2 1 1
1 1547 1 1 95 ARG O O 12.910 2.512 -9.873 1.00 . A A . 95 ARG O 1 1
1 1548 1 1 96 THR C C 13.552 0.844 -12.605 1.00 . A A . 96 THR C 1 1
1 1549 1 1 96 THR CA C 13.310 0.138 -11.269 1.00 . A A . 96 THR CA 1 1
1 1550 1 1 96 THR CB C 13.273 -1.384 -11.448 1.00 . A A . 96 THR CB 1 1
1 1551 1 1 96 THR CG2 C 13.766 -1.870 -12.797 1.00 . A A . 96 THR CG2 1 1
1 1552 1 1 96 THR H H 11.269 0.011 -10.740 1.00 . A A . 96 THR H 1 1
1 1553 1 1 96 THR HA H 14.111 0.389 -10.593 1.00 . A A . 96 THR HA 1 1
1 1554 1 1 96 THR HB H 12.250 -1.711 -11.330 1.00 . A A . 96 THR HB 1 1
1 1555 1 1 96 THR HG1 H 14.932 -1.628 -10.437 1.00 . A A . 96 THR HG1 1 1
1 1556 1 1 96 THR HG21 H 13.760 -2.950 -12.814 1.00 . A A . 96 THR HG21 1 1
1 1557 1 1 96 THR HG22 H 14.771 -1.513 -12.964 1.00 . A A . 96 THR HG22 1 1
1 1558 1 1 96 THR HG23 H 13.117 -1.495 -13.574 1.00 . A A . 96 THR HG23 1 1
1 1559 1 1 96 THR N N 12.063 0.581 -10.664 1.00 . A A . 96 THR N 1 1
1 1560 1 1 96 THR O O 14.683 0.903 -13.089 1.00 . A A . 96 THR O 1 1
1 1561 1 1 96 THR OG1 O 14.056 -2.021 -10.455 1.00 . A A . 96 THR OG1 1 1
1 1562 1 1 97 ASP C C 13.687 3.130 -14.443 1.00 . A A . 97 ASP C 1 1
1 1563 1 1 97 ASP CA C 12.582 2.077 -14.474 1.00 . A A . 97 ASP CA 1 1
1 1564 1 1 97 ASP CB C 11.244 2.734 -14.819 1.00 . A A . 97 ASP CB 1 1
1 1565 1 1 97 ASP CG C 11.271 3.433 -16.165 1.00 . A A . 97 ASP CG 1 1
1 1566 1 1 97 ASP H H 11.609 1.298 -12.763 1.00 . A A . 97 ASP H 1 1
1 1567 1 1 97 ASP HA H 12.819 1.347 -15.233 1.00 . A A . 97 ASP HA 1 1
1 1568 1 1 97 ASP HB2 H 10.474 1.978 -14.843 1.00 . A A . 97 ASP HB2 1 1
1 1569 1 1 97 ASP HB3 H 11.002 3.463 -14.059 1.00 . A A . 97 ASP HB3 1 1
1 1570 1 1 97 ASP N N 12.485 1.378 -13.195 1.00 . A A . 97 ASP N 1 1
1 1571 1 1 97 ASP O O 14.532 3.183 -15.337 1.00 . A A . 97 ASP O 1 1
1 1572 1 1 97 ASP OD1 O 11.767 4.577 -16.230 1.00 . A A . 97 ASP OD1 1 1
1 1573 1 1 97 ASP OD2 O 10.796 2.835 -17.153 1.00 . A A . 97 ASP OD2 1 1
1 1574 1 1 98 ASN C C 14.827 5.421 -11.802 1.00 . A A . 98 ASN C 1 1
1 1575 1 1 98 ASN CA C 14.676 5.015 -13.264 1.00 . A A . 98 ASN CA 1 1
1 1576 1 1 98 ASN CB C 14.294 6.233 -14.107 1.00 . A A . 98 ASN CB 1 1
1 1577 1 1 98 ASN CG C 15.502 6.907 -14.729 1.00 . A A . 98 ASN CG 1 1
1 1578 1 1 98 ASN H H 12.975 3.873 -12.729 1.00 . A A . 98 ASN H 1 1
1 1579 1 1 98 ASN HA H 15.619 4.625 -13.616 1.00 . A A . 98 ASN HA 1 1
1 1580 1 1 98 ASN HB2 H 13.632 5.921 -14.900 1.00 . A A . 98 ASN HB2 1 1
1 1581 1 1 98 ASN HB3 H 13.786 6.952 -13.481 1.00 . A A . 98 ASN HB3 1 1
1 1582 1 1 98 ASN HD21 H 14.642 6.851 -16.520 1.00 . A A . 98 ASN HD21 1 1
1 1583 1 1 98 ASN HD22 H 16.215 7.563 -16.465 1.00 . A A . 98 ASN HD22 1 1
1 1584 1 1 98 ASN N N 13.674 3.965 -13.410 1.00 . A A . 98 ASN N 1 1
1 1585 1 1 98 ASN ND2 N 15.447 7.129 -16.037 1.00 . A A . 98 ASN ND2 1 1
1 1586 1 1 98 ASN O O 15.140 6.572 -11.496 1.00 . A A . 98 ASN O 1 1
1 1587 1 1 98 ASN OD1 O 16.473 7.223 -14.041 1.00 . A A . 98 ASN OD1 1 1
1 1588 1 1 99 GLY C C 13.822 5.884 -9.038 1.00 . A A . 99 GLY C 1 1
1 1589 1 1 99 GLY CA C 14.718 4.745 -9.483 1.00 . A A . 99 GLY CA 1 1
1 1590 1 1 99 GLY H H 14.356 3.571 -11.205 1.00 . A A . 99 GLY H 1 1
1 1591 1 1 99 GLY HA2 H 14.449 3.856 -8.933 1.00 . A A . 99 GLY HA2 1 1
1 1592 1 1 99 GLY HA3 H 15.742 4.999 -9.257 1.00 . A A . 99 GLY HA3 1 1
1 1593 1 1 99 GLY N N 14.603 4.469 -10.902 1.00 . A A . 99 GLY N 1 1
1 1594 1 1 99 GLY O O 14.272 6.807 -8.359 1.00 . A A . 99 GLY O 1 1
1 1595 1 1 100 ASN C C 11.229 6.721 -7.562 1.00 . A A . 100 ASN C 1 1
1 1596 1 1 100 ASN CA C 11.589 6.848 -9.041 1.00 . A A . 100 ASN CA 1 1
1 1597 1 1 100 ASN CB C 10.338 6.748 -9.913 1.00 . A A . 100 ASN CB 1 1
1 1598 1 1 100 ASN CG C 10.593 7.173 -11.347 1.00 . A A . 100 ASN CG 1 1
1 1599 1 1 100 ASN H H 12.248 5.051 -9.950 1.00 . A A . 100 ASN H 1 1
1 1600 1 1 100 ASN HA H 12.057 7.808 -9.202 1.00 . A A . 100 ASN HA 1 1
1 1601 1 1 100 ASN HB2 H 9.995 5.727 -9.919 1.00 . A A . 100 ASN HB2 1 1
1 1602 1 1 100 ASN HB3 H 9.565 7.380 -9.501 1.00 . A A . 100 ASN HB3 1 1
1 1603 1 1 100 ASN HD21 H 11.461 8.853 -10.728 1.00 . A A . 100 ASN HD21 1 1
1 1604 1 1 100 ASN HD22 H 11.385 8.634 -12.439 1.00 . A A . 100 ASN HD22 1 1
1 1605 1 1 100 ASN N N 12.549 5.816 -9.415 1.00 . A A . 100 ASN N 1 1
1 1606 1 1 100 ASN ND2 N 11.209 8.338 -11.522 1.00 . A A . 100 ASN ND2 1 1
1 1607 1 1 100 ASN O O 11.038 5.621 -7.057 1.00 . A A . 100 ASN O 1 1
1 1608 1 1 100 ASN OD1 O 10.242 6.462 -12.288 1.00 . A A . 100 ASN OD1 1 1
1 1609 1 1 101 GLU C C 9.358 7.821 -5.195 1.00 . A A . 101 GLU C 1 1
1 1610 1 1 101 GLU CA C 10.851 7.882 -5.452 1.00 . A A . 101 GLU CA 1 1
1 1611 1 1 101 GLU CB C 11.434 9.142 -4.811 1.00 . A A . 101 GLU CB 1 1
1 1612 1 1 101 GLU CD C 13.252 10.883 -5.012 1.00 . A A . 101 GLU CD 1 1
1 1613 1 1 101 GLU CG C 12.855 9.439 -5.252 1.00 . A A . 101 GLU CG 1 1
1 1614 1 1 101 GLU H H 11.326 8.689 -7.330 1.00 . A A . 101 GLU H 1 1
1 1615 1 1 101 GLU HA H 11.313 7.019 -4.999 1.00 . A A . 101 GLU HA 1 1
1 1616 1 1 101 GLU HB2 H 10.813 9.986 -5.073 1.00 . A A . 101 GLU HB2 1 1
1 1617 1 1 101 GLU HB3 H 11.430 9.021 -3.738 1.00 . A A . 101 GLU HB3 1 1
1 1618 1 1 101 GLU HG2 H 13.529 8.800 -4.704 1.00 . A A . 101 GLU HG2 1 1
1 1619 1 1 101 GLU HG3 H 12.940 9.227 -6.306 1.00 . A A . 101 GLU HG3 1 1
1 1620 1 1 101 GLU N N 11.157 7.854 -6.875 1.00 . A A . 101 GLU N 1 1
1 1621 1 1 101 GLU O O 8.559 8.448 -5.896 1.00 . A A . 101 GLU O 1 1
1 1622 1 1 101 GLU OE1 O 13.739 11.188 -3.904 1.00 . A A . 101 GLU OE1 1 1
1 1623 1 1 101 GLU OE2 O 13.075 11.708 -5.934 1.00 . A A . 101 GLU OE2 1 1
1 1624 1 1 102 LEU C C 7.435 6.984 -2.289 1.00 . A A . 102 LEU C 1 1
1 1625 1 1 102 LEU CA C 7.604 6.885 -3.804 1.00 . A A . 102 LEU CA 1 1
1 1626 1 1 102 LEU CB C 7.110 5.540 -4.320 1.00 . A A . 102 LEU CB 1 1
1 1627 1 1 102 LEU CD1 C 5.128 4.648 -5.582 1.00 . A A . 102 LEU CD1 1 1
1 1628 1 1 102 LEU CD2 C 5.150 4.589 -3.085 1.00 . A A . 102 LEU CD2 1 1
1 1629 1 1 102 LEU CG C 5.590 5.356 -4.320 1.00 . A A . 102 LEU CG 1 1
1 1630 1 1 102 LEU H H 9.693 6.582 -3.671 1.00 . A A . 102 LEU H 1 1
1 1631 1 1 102 LEU HA H 7.036 7.673 -4.273 1.00 . A A . 102 LEU HA 1 1
1 1632 1 1 102 LEU HB2 H 7.473 5.427 -5.333 1.00 . A A . 102 LEU HB2 1 1
1 1633 1 1 102 LEU HB3 H 7.546 4.762 -3.712 1.00 . A A . 102 LEU HB3 1 1
1 1634 1 1 102 LEU HD11 H 4.906 3.617 -5.356 1.00 . A A . 102 LEU HD11 1 1
1 1635 1 1 102 LEU HD12 H 5.908 4.698 -6.326 1.00 . A A . 102 LEU HD12 1 1
1 1636 1 1 102 LEU HD13 H 4.240 5.132 -5.960 1.00 . A A . 102 LEU HD13 1 1
1 1637 1 1 102 LEU HD21 H 4.707 5.272 -2.377 1.00 . A A . 102 LEU HD21 1 1
1 1638 1 1 102 LEU HD22 H 6.008 4.110 -2.637 1.00 . A A . 102 LEU HD22 1 1
1 1639 1 1 102 LEU HD23 H 4.426 3.840 -3.366 1.00 . A A . 102 LEU HD23 1 1
1 1640 1 1 102 LEU HG H 5.117 6.324 -4.295 1.00 . A A . 102 LEU HG 1 1
1 1641 1 1 102 LEU N N 8.997 7.054 -4.180 1.00 . A A . 102 LEU N 1 1
1 1642 1 1 102 LEU O O 8.127 6.303 -1.532 1.00 . A A . 102 LEU O 1 1
1 1643 1 1 103 ASN C C 4.828 7.753 -0.054 1.00 . A A . 103 ASN C 1 1
1 1644 1 1 103 ASN CA C 6.277 8.051 -0.425 1.00 . A A . 103 ASN CA 1 1
1 1645 1 1 103 ASN CB C 6.614 9.491 -0.031 1.00 . A A . 103 ASN CB 1 1
1 1646 1 1 103 ASN CG C 7.923 9.967 -0.631 1.00 . A A . 103 ASN CG 1 1
1 1647 1 1 103 ASN H H 6.009 8.372 -2.501 1.00 . A A . 103 ASN H 1 1
1 1648 1 1 103 ASN HA H 6.920 7.380 0.119 1.00 . A A . 103 ASN HA 1 1
1 1649 1 1 103 ASN HB2 H 5.822 10.145 -0.372 1.00 . A A . 103 ASN HB2 1 1
1 1650 1 1 103 ASN HB3 H 6.688 9.554 1.045 1.00 . A A . 103 ASN HB3 1 1
1 1651 1 1 103 ASN HD21 H 8.661 10.303 1.184 1.00 . A A . 103 ASN HD21 1 1
1 1652 1 1 103 ASN HD22 H 9.718 10.662 -0.135 1.00 . A A . 103 ASN HD22 1 1
1 1653 1 1 103 ASN N N 6.521 7.849 -1.851 1.00 . A A . 103 ASN N 1 1
1 1654 1 1 103 ASN ND2 N 8.862 10.349 0.226 1.00 . A A . 103 ASN ND2 1 1
1 1655 1 1 103 ASN O O 3.917 7.964 -0.849 1.00 . A A . 103 ASN O 1 1
1 1656 1 1 103 ASN OD1 O 8.087 9.991 -1.851 1.00 . A A . 103 ASN OD1 1 1
1 1657 1 1 104 THR C C 3.177 7.236 3.153 1.00 . A A . 104 THR C 1 1
1 1658 1 1 104 THR CA C 3.285 6.970 1.656 1.00 . A A . 104 THR CA 1 1
1 1659 1 1 104 THR CB C 2.912 5.519 1.351 1.00 . A A . 104 THR CB 1 1
1 1660 1 1 104 THR CG2 C 3.925 4.519 1.863 1.00 . A A . 104 THR CG2 1 1
1 1661 1 1 104 THR H H 5.392 7.141 1.762 1.00 . A A . 104 THR H 1 1
1 1662 1 1 104 THR HA H 2.595 7.622 1.144 1.00 . A A . 104 THR HA 1 1
1 1663 1 1 104 THR HB H 2.839 5.397 0.281 1.00 . A A . 104 THR HB 1 1
1 1664 1 1 104 THR HG1 H 1.576 4.245 2.020 1.00 . A A . 104 THR HG1 1 1
1 1665 1 1 104 THR HG21 H 3.444 3.563 2.012 1.00 . A A . 104 THR HG21 1 1
1 1666 1 1 104 THR HG22 H 4.332 4.867 2.800 1.00 . A A . 104 THR HG22 1 1
1 1667 1 1 104 THR HG23 H 4.721 4.412 1.142 1.00 . A A . 104 THR HG23 1 1
1 1668 1 1 104 THR N N 4.624 7.277 1.169 1.00 . A A . 104 THR N 1 1
1 1669 1 1 104 THR O O 3.996 6.761 3.940 1.00 . A A . 104 THR O 1 1
1 1670 1 1 104 THR OG1 O 1.655 5.197 1.924 1.00 . A A . 104 THR OG1 1 1
1 1671 1 1 105 VAL C C 0.537 7.955 5.385 1.00 . A A . 105 VAL C 1 1
1 1672 1 1 105 VAL CA C 1.945 8.333 4.942 1.00 . A A . 105 VAL CA 1 1
1 1673 1 1 105 VAL CB C 2.166 9.835 5.203 1.00 . A A . 105 VAL CB 1 1
1 1674 1 1 105 VAL CG1 C 2.136 10.129 6.695 1.00 . A A . 105 VAL CG1 1 1
1 1675 1 1 105 VAL CG2 C 3.479 10.296 4.587 1.00 . A A . 105 VAL CG2 1 1
1 1676 1 1 105 VAL H H 1.543 8.351 2.865 1.00 . A A . 105 VAL H 1 1
1 1677 1 1 105 VAL HA H 2.660 7.777 5.532 1.00 . A A . 105 VAL HA 1 1
1 1678 1 1 105 VAL HB H 1.361 10.383 4.734 1.00 . A A . 105 VAL HB 1 1
1 1679 1 1 105 VAL HG11 H 2.560 11.105 6.878 1.00 . A A . 105 VAL HG11 1 1
1 1680 1 1 105 VAL HG12 H 2.712 9.382 7.221 1.00 . A A . 105 VAL HG12 1 1
1 1681 1 1 105 VAL HG13 H 1.115 10.108 7.045 1.00 . A A . 105 VAL HG13 1 1
1 1682 1 1 105 VAL HG21 H 3.926 11.051 5.217 1.00 . A A . 105 VAL HG21 1 1
1 1683 1 1 105 VAL HG22 H 3.291 10.710 3.607 1.00 . A A . 105 VAL HG22 1 1
1 1684 1 1 105 VAL HG23 H 4.151 9.455 4.500 1.00 . A A . 105 VAL HG23 1 1
1 1685 1 1 105 VAL N N 2.162 8.001 3.540 1.00 . A A . 105 VAL N 1 1
1 1686 1 1 105 VAL O O -0.447 8.519 4.907 1.00 . A A . 105 VAL O 1 1
1 1687 1 1 106 ARG C C -1.080 7.068 8.224 1.00 . A A . 106 ARG C 1 1
1 1688 1 1 106 ARG CA C -0.842 6.547 6.811 1.00 . A A . 106 ARG CA 1 1
1 1689 1 1 106 ARG CB C -0.913 5.019 6.799 1.00 . A A . 106 ARG CB 1 1
1 1690 1 1 106 ARG CD C -0.927 2.927 5.406 1.00 . A A . 106 ARG CD 1 1
1 1691 1 1 106 ARG CG C -0.574 4.405 5.450 1.00 . A A . 106 ARG CG 1 1
1 1692 1 1 106 ARG CZ C 0.048 0.831 4.553 1.00 . A A . 106 ARG CZ 1 1
1 1693 1 1 106 ARG H H 1.267 6.587 6.647 1.00 . A A . 106 ARG H 1 1
1 1694 1 1 106 ARG HA H -1.610 6.940 6.162 1.00 . A A . 106 ARG HA 1 1
1 1695 1 1 106 ARG HB2 H -0.220 4.632 7.531 1.00 . A A . 106 ARG HB2 1 1
1 1696 1 1 106 ARG HB3 H -1.914 4.714 7.067 1.00 . A A . 106 ARG HB3 1 1
1 1697 1 1 106 ARG HD2 H -0.928 2.540 6.414 1.00 . A A . 106 ARG HD2 1 1
1 1698 1 1 106 ARG HD3 H -1.913 2.819 4.979 1.00 . A A . 106 ARG HD3 1 1
1 1699 1 1 106 ARG HE H 0.680 2.663 4.077 1.00 . A A . 106 ARG HE 1 1
1 1700 1 1 106 ARG HG2 H -1.128 4.921 4.681 1.00 . A A . 106 ARG HG2 1 1
1 1701 1 1 106 ARG HG3 H 0.486 4.519 5.271 1.00 . A A . 106 ARG HG3 1 1
1 1702 1 1 106 ARG HH11 H -1.505 0.577 5.824 1.00 . A A . 106 ARG HH11 1 1
1 1703 1 1 106 ARG HH12 H -0.802 -0.882 5.210 1.00 . A A . 106 ARG HH12 1 1
1 1704 1 1 106 ARG HH21 H 1.606 0.746 3.269 1.00 . A A . 106 ARG HH21 1 1
1 1705 1 1 106 ARG HH22 H 0.965 -0.786 3.760 1.00 . A A . 106 ARG HH22 1 1
1 1706 1 1 106 ARG N N 0.447 6.998 6.303 1.00 . A A . 106 ARG N 1 1
1 1707 1 1 106 ARG NE N 0.024 2.161 4.605 1.00 . A A . 106 ARG NE 1 1
1 1708 1 1 106 ARG NH1 N -0.825 0.117 5.253 1.00 . A A . 106 ARG NH1 1 1
1 1709 1 1 106 ARG NH2 N 0.947 0.213 3.799 1.00 . A A . 106 ARG NH2 1 1
1 1710 1 1 106 ARG O O -0.349 6.726 9.154 1.00 . A A . 106 ARG O 1 1
1 1711 1 1 107 GLU C C -3.781 7.941 10.172 1.00 . A A . 107 GLU C 1 1
1 1712 1 1 107 GLU CA C -2.439 8.471 9.678 1.00 . A A . 107 GLU CA 1 1
1 1713 1 1 107 GLU CB C -2.484 10.001 9.600 1.00 . A A . 107 GLU CB 1 1
1 1714 1 1 107 GLU CD C -0.861 11.848 9.017 1.00 . A A . 107 GLU CD 1 1
1 1715 1 1 107 GLU CG C -1.566 10.593 8.541 1.00 . A A . 107 GLU CG 1 1
1 1716 1 1 107 GLU H H -2.650 8.135 7.598 1.00 . A A . 107 GLU H 1 1
1 1717 1 1 107 GLU HA H -1.670 8.177 10.377 1.00 . A A . 107 GLU HA 1 1
1 1718 1 1 107 GLU HB2 H -3.496 10.307 9.378 1.00 . A A . 107 GLU HB2 1 1
1 1719 1 1 107 GLU HB3 H -2.199 10.406 10.560 1.00 . A A . 107 GLU HB3 1 1
1 1720 1 1 107 GLU HG2 H -0.821 9.859 8.277 1.00 . A A . 107 GLU HG2 1 1
1 1721 1 1 107 GLU HG3 H -2.156 10.838 7.668 1.00 . A A . 107 GLU HG3 1 1
1 1722 1 1 107 GLU N N -2.105 7.899 8.378 1.00 . A A . 107 GLU N 1 1
1 1723 1 1 107 GLU O O -4.627 7.533 9.377 1.00 . A A . 107 GLU O 1 1
1 1724 1 1 107 GLU OE1 O -0.590 11.953 10.232 1.00 . A A . 107 GLU OE1 1 1
1 1725 1 1 107 GLU OE2 O -0.580 12.727 8.175 1.00 . A A . 107 GLU OE2 1 1
1 1726 1 1 108 ILE C C -6.207 8.630 12.232 1.00 . A A . 108 ILE C 1 1
1 1727 1 1 108 ILE CA C -5.217 7.483 12.080 1.00 . A A . 108 ILE CA 1 1
1 1728 1 1 108 ILE CB C -4.988 6.829 13.460 1.00 . A A . 108 ILE CB 1 1
1 1729 1 1 108 ILE CD1 C -3.847 4.664 12.709 1.00 . A A . 108 ILE CD1 1 1
1 1730 1 1 108 ILE CG1 C -3.712 5.976 13.456 1.00 . A A . 108 ILE CG1 1 1
1 1731 1 1 108 ILE CG2 C -6.197 5.989 13.853 1.00 . A A . 108 ILE CG2 1 1
1 1732 1 1 108 ILE H H -3.264 8.300 12.071 1.00 . A A . 108 ILE H 1 1
1 1733 1 1 108 ILE HA H -5.640 6.744 11.417 1.00 . A A . 108 ILE HA 1 1
1 1734 1 1 108 ILE HB H -4.882 7.617 14.190 1.00 . A A . 108 ILE HB 1 1
1 1735 1 1 108 ILE HD11 H -3.814 3.842 13.410 1.00 . A A . 108 ILE HD11 1 1
1 1736 1 1 108 ILE HD12 H -3.035 4.567 12.004 1.00 . A A . 108 ILE HD12 1 1
1 1737 1 1 108 ILE HD13 H -4.787 4.648 12.179 1.00 . A A . 108 ILE HD13 1 1
1 1738 1 1 108 ILE HG12 H -2.914 6.537 12.994 1.00 . A A . 108 ILE HG12 1 1
1 1739 1 1 108 ILE HG13 H -3.439 5.749 14.477 1.00 . A A . 108 ILE HG13 1 1
1 1740 1 1 108 ILE HG21 H -6.248 5.113 13.222 1.00 . A A . 108 ILE HG21 1 1
1 1741 1 1 108 ILE HG22 H -7.097 6.573 13.730 1.00 . A A . 108 ILE HG22 1 1
1 1742 1 1 108 ILE HG23 H -6.103 5.684 14.884 1.00 . A A . 108 ILE HG23 1 1
1 1743 1 1 108 ILE N N -3.972 7.957 11.487 1.00 . A A . 108 ILE N 1 1
1 1744 1 1 108 ILE O O -6.188 9.353 13.227 1.00 . A A . 108 ILE O 1 1
1 1745 1 1 109 ILE C C -9.293 9.422 12.044 1.00 . A A . 109 ILE C 1 1
1 1746 1 1 109 ILE CA C -8.069 9.849 11.252 1.00 . A A . 109 ILE CA 1 1
1 1747 1 1 109 ILE CB C -8.483 10.239 9.822 1.00 . A A . 109 ILE CB 1 1
1 1748 1 1 109 ILE CD1 C -8.365 12.687 10.510 1.00 . A A . 109 ILE CD1 1 1
1 1749 1 1 109 ILE CG1 C -9.167 11.607 9.816 1.00 . A A . 109 ILE CG1 1 1
1 1750 1 1 109 ILE CG2 C -9.393 9.173 9.234 1.00 . A A . 109 ILE CG2 1 1
1 1751 1 1 109 ILE H H -7.036 8.182 10.469 1.00 . A A . 109 ILE H 1 1
1 1752 1 1 109 ILE HA H -7.635 10.708 11.732 1.00 . A A . 109 ILE HA 1 1
1 1753 1 1 109 ILE HB H -7.591 10.288 9.215 1.00 . A A . 109 ILE HB 1 1
1 1754 1 1 109 ILE HD11 H -7.346 12.350 10.641 1.00 . A A . 109 ILE HD11 1 1
1 1755 1 1 109 ILE HD12 H -8.801 12.894 11.476 1.00 . A A . 109 ILE HD12 1 1
1 1756 1 1 109 ILE HD13 H -8.374 13.585 9.910 1.00 . A A . 109 ILE HD13 1 1
1 1757 1 1 109 ILE HG12 H -9.325 11.917 8.795 1.00 . A A . 109 ILE HG12 1 1
1 1758 1 1 109 ILE HG13 H -10.121 11.526 10.316 1.00 . A A . 109 ILE HG13 1 1
1 1759 1 1 109 ILE HG21 H -9.464 8.346 9.930 1.00 . A A . 109 ILE HG21 1 1
1 1760 1 1 109 ILE HG22 H -8.986 8.824 8.298 1.00 . A A . 109 ILE HG22 1 1
1 1761 1 1 109 ILE HG23 H -10.375 9.588 9.072 1.00 . A A . 109 ILE HG23 1 1
1 1762 1 1 109 ILE N N -7.071 8.790 11.236 1.00 . A A . 109 ILE N 1 1
1 1763 1 1 109 ILE O O -10.413 9.372 11.532 1.00 . A A . 109 ILE O 1 1
1 1764 1 1 110 GLY C C -10.432 7.204 13.987 1.00 . A A . 110 GLY C 1 1
1 1765 1 1 110 GLY CA C -10.156 8.678 14.132 1.00 . A A . 110 GLY CA 1 1
1 1766 1 1 110 GLY H H -8.162 9.156 13.654 1.00 . A A . 110 GLY H 1 1
1 1767 1 1 110 GLY HA2 H -9.907 8.891 15.142 1.00 . A A . 110 GLY HA2 1 1
1 1768 1 1 110 GLY HA3 H -11.045 9.228 13.864 1.00 . A A . 110 GLY HA3 1 1
1 1769 1 1 110 GLY N N -9.071 9.106 13.296 1.00 . A A . 110 GLY N 1 1
1 1770 1 1 110 GLY O O -9.528 6.376 14.099 1.00 . A A . 110 GLY O 1 1
1 1771 1 1 111 ASP C C -11.662 4.963 12.180 1.00 . A A . 111 ASP C 1 1
1 1772 1 1 111 ASP CA C -12.089 5.492 13.550 1.00 . A A . 111 ASP CA 1 1
1 1773 1 1 111 ASP CB C -13.603 5.356 13.713 1.00 . A A . 111 ASP CB 1 1
1 1774 1 1 111 ASP CG C -14.370 6.296 12.803 1.00 . A A . 111 ASP CG 1 1
1 1775 1 1 111 ASP H H -12.351 7.589 13.646 1.00 . A A . 111 ASP H 1 1
1 1776 1 1 111 ASP HA H -11.600 4.907 14.314 1.00 . A A . 111 ASP HA 1 1
1 1777 1 1 111 ASP HB2 H -13.895 4.343 13.481 1.00 . A A . 111 ASP HB2 1 1
1 1778 1 1 111 ASP HB3 H -13.870 5.577 14.737 1.00 . A A . 111 ASP HB3 1 1
1 1779 1 1 111 ASP N N -11.684 6.878 13.727 1.00 . A A . 111 ASP N 1 1
1 1780 1 1 111 ASP O O -11.849 3.783 11.881 1.00 . A A . 111 ASP O 1 1
1 1781 1 1 111 ASP OD1 O -14.468 7.496 13.136 1.00 . A A . 111 ASP OD1 1 1
1 1782 1 1 111 ASP OD2 O -14.871 5.832 11.758 1.00 . A A . 111 ASP OD2 1 1
1 1783 1 1 112 GLU C C -9.199 5.834 9.771 1.00 . A A . 112 GLU C 1 1
1 1784 1 1 112 GLU CA C -10.645 5.427 10.017 1.00 . A A . 112 GLU CA 1 1
1 1785 1 1 112 GLU CB C -11.543 6.041 8.944 1.00 . A A . 112 GLU CB 1 1
1 1786 1 1 112 GLU CD C -13.701 5.698 7.681 1.00 . A A . 112 GLU CD 1 1
1 1787 1 1 112 GLU CG C -12.977 5.553 9.005 1.00 . A A . 112 GLU CG 1 1
1 1788 1 1 112 GLU H H -10.959 6.766 11.627 1.00 . A A . 112 GLU H 1 1
1 1789 1 1 112 GLU HA H -10.717 4.351 9.959 1.00 . A A . 112 GLU HA 1 1
1 1790 1 1 112 GLU HB2 H -11.544 7.115 9.062 1.00 . A A . 112 GLU HB2 1 1
1 1791 1 1 112 GLU HB3 H -11.142 5.795 7.971 1.00 . A A . 112 GLU HB3 1 1
1 1792 1 1 112 GLU HG2 H -12.978 4.512 9.287 1.00 . A A . 112 GLU HG2 1 1
1 1793 1 1 112 GLU HG3 H -13.503 6.127 9.751 1.00 . A A . 112 GLU HG3 1 1
1 1794 1 1 112 GLU N N -11.088 5.834 11.346 1.00 . A A . 112 GLU N 1 1
1 1795 1 1 112 GLU O O -8.577 6.498 10.600 1.00 . A A . 112 GLU O 1 1
1 1796 1 1 112 GLU OE1 O -13.019 5.762 6.636 1.00 . A A . 112 GLU OE1 1 1
1 1797 1 1 112 GLU OE2 O -14.949 5.745 7.688 1.00 . A A . 112 GLU OE2 1 1
1 1798 1 1 113 LEU C C -7.245 6.529 6.945 1.00 . A A . 113 LEU C 1 1
1 1799 1 1 113 LEU CA C -7.298 5.752 8.256 1.00 . A A . 113 LEU CA 1 1
1 1800 1 1 113 LEU CB C -6.462 4.474 8.135 1.00 . A A . 113 LEU CB 1 1
1 1801 1 1 113 LEU CD1 C -4.461 4.807 9.609 1.00 . A A . 113 LEU CD1 1 1
1 1802 1 1 113 LEU CD2 C -6.669 4.184 10.622 1.00 . A A . 113 LEU CD2 1 1
1 1803 1 1 113 LEU CG C -5.753 4.027 9.415 1.00 . A A . 113 LEU CG 1 1
1 1804 1 1 113 LEU H H -9.223 4.904 8.005 1.00 . A A . 113 LEU H 1 1
1 1805 1 1 113 LEU HA H -6.883 6.367 9.040 1.00 . A A . 113 LEU HA 1 1
1 1806 1 1 113 LEU HB2 H -7.110 3.675 7.814 1.00 . A A . 113 LEU HB2 1 1
1 1807 1 1 113 LEU HB3 H -5.713 4.631 7.374 1.00 . A A . 113 LEU HB3 1 1
1 1808 1 1 113 LEU HD11 H -4.595 5.541 10.387 1.00 . A A . 113 LEU HD11 1 1
1 1809 1 1 113 LEU HD12 H -4.198 5.305 8.687 1.00 . A A . 113 LEU HD12 1 1
1 1810 1 1 113 LEU HD13 H -3.669 4.127 9.888 1.00 . A A . 113 LEU HD13 1 1
1 1811 1 1 113 LEU HD21 H -7.659 3.834 10.370 1.00 . A A . 113 LEU HD21 1 1
1 1812 1 1 113 LEU HD22 H -6.717 5.224 10.906 1.00 . A A . 113 LEU HD22 1 1
1 1813 1 1 113 LEU HD23 H -6.281 3.603 11.446 1.00 . A A . 113 LEU HD23 1 1
1 1814 1 1 113 LEU HG H -5.497 2.983 9.326 1.00 . A A . 113 LEU HG 1 1
1 1815 1 1 113 LEU N N -8.672 5.429 8.622 1.00 . A A . 113 LEU N 1 1
1 1816 1 1 113 LEU O O -7.837 6.122 5.945 1.00 . A A . 113 LEU O 1 1
1 1817 1 1 114 VAL C C -4.969 8.254 5.167 1.00 . A A . 114 VAL C 1 1
1 1818 1 1 114 VAL CA C -6.359 8.459 5.758 1.00 . A A . 114 VAL CA 1 1
1 1819 1 1 114 VAL CB C -6.573 9.956 6.066 1.00 . A A . 114 VAL CB 1 1
1 1820 1 1 114 VAL CG1 C -5.619 10.425 7.156 1.00 . A A . 114 VAL CG1 1 1
1 1821 1 1 114 VAL CG2 C -6.408 10.794 4.806 1.00 . A A . 114 VAL CG2 1 1
1 1822 1 1 114 VAL H H -6.052 7.898 7.778 1.00 . A A . 114 VAL H 1 1
1 1823 1 1 114 VAL HA H -7.101 8.146 5.032 1.00 . A A . 114 VAL HA 1 1
1 1824 1 1 114 VAL HB H -7.583 10.085 6.427 1.00 . A A . 114 VAL HB 1 1
1 1825 1 1 114 VAL HG11 H -5.072 9.580 7.546 1.00 . A A . 114 VAL HG11 1 1
1 1826 1 1 114 VAL HG12 H -6.184 10.887 7.953 1.00 . A A . 114 VAL HG12 1 1
1 1827 1 1 114 VAL HG13 H -4.926 11.144 6.745 1.00 . A A . 114 VAL HG13 1 1
1 1828 1 1 114 VAL HG21 H -7.135 11.593 4.808 1.00 . A A . 114 VAL HG21 1 1
1 1829 1 1 114 VAL HG22 H -6.559 10.172 3.937 1.00 . A A . 114 VAL HG22 1 1
1 1830 1 1 114 VAL HG23 H -5.413 11.213 4.781 1.00 . A A . 114 VAL HG23 1 1
1 1831 1 1 114 VAL N N -6.514 7.636 6.952 1.00 . A A . 114 VAL N 1 1
1 1832 1 1 114 VAL O O -3.971 8.691 5.739 1.00 . A A . 114 VAL O 1 1
1 1833 1 1 115 GLN C C -3.335 8.258 2.256 1.00 . A A . 115 GLN C 1 1
1 1834 1 1 115 GLN CA C -3.637 7.278 3.385 1.00 . A A . 115 GLN CA 1 1
1 1835 1 1 115 GLN CB C -3.635 5.848 2.844 1.00 . A A . 115 GLN CB 1 1
1 1836 1 1 115 GLN CD C -4.933 3.709 3.202 1.00 . A A . 115 GLN CD 1 1
1 1837 1 1 115 GLN CG C -4.124 4.816 3.849 1.00 . A A . 115 GLN CG 1 1
1 1838 1 1 115 GLN H H -5.738 7.226 3.634 1.00 . A A . 115 GLN H 1 1
1 1839 1 1 115 GLN HA H -2.862 7.365 4.132 1.00 . A A . 115 GLN HA 1 1
1 1840 1 1 115 GLN HB2 H -4.274 5.804 1.974 1.00 . A A . 115 GLN HB2 1 1
1 1841 1 1 115 GLN HB3 H -2.629 5.587 2.555 1.00 . A A . 115 GLN HB3 1 1
1 1842 1 1 115 GLN HE21 H -3.300 2.588 3.021 1.00 . A A . 115 GLN HE21 1 1
1 1843 1 1 115 GLN HE22 H -4.762 1.885 2.428 1.00 . A A . 115 GLN HE22 1 1
1 1844 1 1 115 GLN HG2 H -3.269 4.376 4.339 1.00 . A A . 115 GLN HG2 1 1
1 1845 1 1 115 GLN HG3 H -4.743 5.312 4.583 1.00 . A A . 115 GLN HG3 1 1
1 1846 1 1 115 GLN N N -4.910 7.565 4.034 1.00 . A A . 115 GLN N 1 1
1 1847 1 1 115 GLN NE2 N -4.264 2.617 2.848 1.00 . A A . 115 GLN NE2 1 1
1 1848 1 1 115 GLN O O -4.216 8.628 1.480 1.00 . A A . 115 GLN O 1 1
1 1849 1 1 115 GLN OE1 O -6.144 3.832 3.023 1.00 . A A . 115 GLN OE1 1 1
1 1850 1 1 116 THR C C -0.277 9.093 0.579 1.00 . A A . 116 THR C 1 1
1 1851 1 1 116 THR CA C -1.609 9.574 1.137 1.00 . A A . 116 THR CA 1 1
1 1852 1 1 116 THR CB C -1.463 10.987 1.701 1.00 . A A . 116 THR CB 1 1
1 1853 1 1 116 THR CG2 C -1.720 12.072 0.677 1.00 . A A . 116 THR CG2 1 1
1 1854 1 1 116 THR H H -1.421 8.307 2.816 1.00 . A A . 116 THR H 1 1
1 1855 1 1 116 THR HA H -2.338 9.583 0.339 1.00 . A A . 116 THR HA 1 1
1 1856 1 1 116 THR HB H -0.455 11.112 2.067 1.00 . A A . 116 THR HB 1 1
1 1857 1 1 116 THR HG1 H -3.238 10.909 2.525 1.00 . A A . 116 THR HG1 1 1
1 1858 1 1 116 THR HG21 H -1.997 11.620 -0.264 1.00 . A A . 116 THR HG21 1 1
1 1859 1 1 116 THR HG22 H -0.826 12.662 0.545 1.00 . A A . 116 THR HG22 1 1
1 1860 1 1 116 THR HG23 H -2.523 12.707 1.021 1.00 . A A . 116 THR HG23 1 1
1 1861 1 1 116 THR N N -2.070 8.655 2.169 1.00 . A A . 116 THR N 1 1
1 1862 1 1 116 THR O O 0.729 9.064 1.287 1.00 . A A . 116 THR O 1 1
1 1863 1 1 116 THR OG1 O -2.357 11.193 2.780 1.00 . A A . 116 THR OG1 1 1
1 1864 1 1 117 TYR C C 1.366 9.172 -2.440 1.00 . A A . 117 TYR C 1 1
1 1865 1 1 117 TYR CA C 0.928 8.220 -1.336 1.00 . A A . 117 TYR CA 1 1
1 1866 1 1 117 TYR CB C 0.692 6.828 -1.936 1.00 . A A . 117 TYR CB 1 1
1 1867 1 1 117 TYR CD1 C -1.340 6.071 -0.617 1.00 . A A . 117 TYR CD1 1 1
1 1868 1 1 117 TYR CD2 C 0.607 4.696 -0.586 1.00 . A A . 117 TYR CD2 1 1
1 1869 1 1 117 TYR CE1 C -1.992 5.172 0.202 1.00 . A A . 117 TYR CE1 1 1
1 1870 1 1 117 TYR CE2 C -0.041 3.791 0.233 1.00 . A A . 117 TYR CE2 1 1
1 1871 1 1 117 TYR CG C -0.027 5.851 -1.025 1.00 . A A . 117 TYR CG 1 1
1 1872 1 1 117 TYR CZ C -1.340 4.034 0.624 1.00 . A A . 117 TYR CZ 1 1
1 1873 1 1 117 TYR H H -1.110 8.753 -1.205 1.00 . A A . 117 TYR H 1 1
1 1874 1 1 117 TYR HA H 1.707 8.158 -0.593 1.00 . A A . 117 TYR HA 1 1
1 1875 1 1 117 TYR HB2 H 0.102 6.930 -2.833 1.00 . A A . 117 TYR HB2 1 1
1 1876 1 1 117 TYR HB3 H 1.648 6.395 -2.193 1.00 . A A . 117 TYR HB3 1 1
1 1877 1 1 117 TYR HD1 H -1.853 6.960 -0.947 1.00 . A A . 117 TYR HD1 1 1
1 1878 1 1 117 TYR HD2 H 1.625 4.507 -0.894 1.00 . A A . 117 TYR HD2 1 1
1 1879 1 1 117 TYR HE1 H -3.010 5.361 0.506 1.00 . A A . 117 TYR HE1 1 1
1 1880 1 1 117 TYR HE2 H 0.471 2.899 0.563 1.00 . A A . 117 TYR HE2 1 1
1 1881 1 1 117 TYR HH H -1.786 2.241 1.155 1.00 . A A . 117 TYR HH 1 1
1 1882 1 1 117 TYR N N -0.278 8.708 -0.690 1.00 . A A . 117 TYR N 1 1
1 1883 1 1 117 TYR O O 0.534 9.820 -3.073 1.00 . A A . 117 TYR O 1 1
1 1884 1 1 117 TYR OH O -1.989 3.135 1.439 1.00 . A A . 117 TYR OH 1 1
1 1885 1 1 118 VAL C C 4.328 9.375 -4.474 1.00 . A A . 118 VAL C 1 1
1 1886 1 1 118 VAL CA C 3.208 10.087 -3.725 1.00 . A A . 118 VAL CA 1 1
1 1887 1 1 118 VAL CB C 3.734 11.425 -3.171 1.00 . A A . 118 VAL CB 1 1
1 1888 1 1 118 VAL CG1 C 5.020 11.226 -2.382 1.00 . A A . 118 VAL CG1 1 1
1 1889 1 1 118 VAL CG2 C 3.943 12.408 -4.312 1.00 . A A . 118 VAL CG2 1 1
1 1890 1 1 118 VAL H H 3.282 8.688 -2.159 1.00 . A A . 118 VAL H 1 1
1 1891 1 1 118 VAL HA H 2.409 10.298 -4.418 1.00 . A A . 118 VAL HA 1 1
1 1892 1 1 118 VAL HB H 2.989 11.833 -2.503 1.00 . A A . 118 VAL HB 1 1
1 1893 1 1 118 VAL HG11 H 5.845 11.673 -2.917 1.00 . A A . 118 VAL HG11 1 1
1 1894 1 1 118 VAL HG12 H 5.205 10.170 -2.253 1.00 . A A . 118 VAL HG12 1 1
1 1895 1 1 118 VAL HG13 H 4.924 11.694 -1.413 1.00 . A A . 118 VAL HG13 1 1
1 1896 1 1 118 VAL HG21 H 2.996 12.612 -4.788 1.00 . A A . 118 VAL HG21 1 1
1 1897 1 1 118 VAL HG22 H 4.622 11.979 -5.034 1.00 . A A . 118 VAL HG22 1 1
1 1898 1 1 118 VAL HG23 H 4.358 13.326 -3.926 1.00 . A A . 118 VAL HG23 1 1
1 1899 1 1 118 VAL N N 2.670 9.236 -2.682 1.00 . A A . 118 VAL N 1 1
1 1900 1 1 118 VAL O O 5.109 8.631 -3.883 1.00 . A A . 118 VAL O 1 1
1 1901 1 1 119 TYR C C 5.643 9.839 -7.855 1.00 . A A . 119 TYR C 1 1
1 1902 1 1 119 TYR CA C 5.405 8.989 -6.617 1.00 . A A . 119 TYR CA 1 1
1 1903 1 1 119 TYR CB C 4.975 7.575 -6.991 1.00 . A A . 119 TYR CB 1 1
1 1904 1 1 119 TYR CD1 C 7.059 6.378 -7.739 1.00 . A A . 119 TYR CD1 1 1
1 1905 1 1 119 TYR CD2 C 5.394 6.867 -9.358 1.00 . A A . 119 TYR CD2 1 1
1 1906 1 1 119 TYR CE1 C 7.836 5.777 -8.708 1.00 . A A . 119 TYR CE1 1 1
1 1907 1 1 119 TYR CE2 C 6.160 6.267 -10.339 1.00 . A A . 119 TYR CE2 1 1
1 1908 1 1 119 TYR CG C 5.829 6.930 -8.051 1.00 . A A . 119 TYR CG 1 1
1 1909 1 1 119 TYR CZ C 7.381 5.723 -10.009 1.00 . A A . 119 TYR CZ 1 1
1 1910 1 1 119 TYR H H 3.735 10.206 -6.185 1.00 . A A . 119 TYR H 1 1
1 1911 1 1 119 TYR HA H 6.320 8.937 -6.055 1.00 . A A . 119 TYR HA 1 1
1 1912 1 1 119 TYR HB2 H 5.021 6.956 -6.113 1.00 . A A . 119 TYR HB2 1 1
1 1913 1 1 119 TYR HB3 H 3.961 7.597 -7.351 1.00 . A A . 119 TYR HB3 1 1
1 1914 1 1 119 TYR HD1 H 7.409 6.427 -6.723 1.00 . A A . 119 TYR HD1 1 1
1 1915 1 1 119 TYR HD2 H 4.439 7.299 -9.605 1.00 . A A . 119 TYR HD2 1 1
1 1916 1 1 119 TYR HE1 H 8.793 5.351 -8.445 1.00 . A A . 119 TYR HE1 1 1
1 1917 1 1 119 TYR HE2 H 5.801 6.226 -11.356 1.00 . A A . 119 TYR HE2 1 1
1 1918 1 1 119 TYR HH H 8.333 5.759 -11.679 1.00 . A A . 119 TYR HH 1 1
1 1919 1 1 119 TYR N N 4.392 9.606 -5.775 1.00 . A A . 119 TYR N 1 1
1 1920 1 1 119 TYR O O 4.832 9.847 -8.781 1.00 . A A . 119 TYR O 1 1
1 1921 1 1 119 TYR OH O 8.149 5.126 -10.981 1.00 . A A . 119 TYR OH 1 1
1 1922 1 1 120 GLU C C 5.940 11.946 -9.734 1.00 . A A . 120 GLU C 1 1
1 1923 1 1 120 GLU CA C 7.148 11.447 -8.946 1.00 . A A . 120 GLU CA 1 1
1 1924 1 1 120 GLU CB C 8.120 10.727 -9.878 1.00 . A A . 120 GLU CB 1 1
1 1925 1 1 120 GLU CD C 9.793 10.486 -8.002 1.00 . A A . 120 GLU CD 1 1
1 1926 1 1 120 GLU CG C 9.072 9.798 -9.146 1.00 . A A . 120 GLU CG 1 1
1 1927 1 1 120 GLU H H 7.358 10.496 -7.069 1.00 . A A . 120 GLU H 1 1
1 1928 1 1 120 GLU HA H 7.652 12.299 -8.516 1.00 . A A . 120 GLU HA 1 1
1 1929 1 1 120 GLU HB2 H 7.555 10.143 -10.590 1.00 . A A . 120 GLU HB2 1 1
1 1930 1 1 120 GLU HB3 H 8.705 11.462 -10.410 1.00 . A A . 120 GLU HB3 1 1
1 1931 1 1 120 GLU HG2 H 8.509 8.968 -8.748 1.00 . A A . 120 GLU HG2 1 1
1 1932 1 1 120 GLU HG3 H 9.803 9.432 -9.843 1.00 . A A . 120 GLU HG3 1 1
1 1933 1 1 120 GLU N N 6.764 10.560 -7.847 1.00 . A A . 120 GLU N 1 1
1 1934 1 1 120 GLU O O 5.546 11.346 -10.734 1.00 . A A . 120 GLU O 1 1
1 1935 1 1 120 GLU OE1 O 9.187 10.631 -6.920 1.00 . A A . 120 GLU OE1 1 1
1 1936 1 1 120 GLU OE2 O 10.963 10.881 -8.190 1.00 . A A . 120 GLU OE2 1 1
1 1937 1 1 121 GLY C C 2.905 12.940 -9.671 1.00 . A A . 121 GLY C 1 1
1 1938 1 1 121 GLY CA C 4.225 13.636 -9.964 1.00 . A A . 121 GLY CA 1 1
1 1939 1 1 121 GLY H H 5.735 13.499 -8.489 1.00 . A A . 121 GLY H 1 1
1 1940 1 1 121 GLY HA2 H 4.137 14.667 -9.676 1.00 . A A . 121 GLY HA2 1 1
1 1941 1 1 121 GLY HA3 H 4.406 13.592 -11.023 1.00 . A A . 121 GLY HA3 1 1
1 1942 1 1 121 GLY N N 5.368 13.058 -9.284 1.00 . A A . 121 GLY N 1 1
1 1943 1 1 121 GLY O O 1.841 13.513 -9.902 1.00 . A A . 121 GLY O 1 1
1 1944 1 1 122 VAL C C 1.476 10.811 -7.413 1.00 . A A . 122 VAL C 1 1
1 1945 1 1 122 VAL CA C 1.743 10.949 -8.909 1.00 . A A . 122 VAL CA 1 1
1 1946 1 1 122 VAL CB C 1.808 9.551 -9.557 1.00 . A A . 122 VAL CB 1 1
1 1947 1 1 122 VAL CG1 C 0.677 8.658 -9.090 1.00 . A A . 122 VAL CG1 1 1
1 1948 1 1 122 VAL CG2 C 1.794 9.682 -11.068 1.00 . A A . 122 VAL CG2 1 1
1 1949 1 1 122 VAL H H 3.829 11.280 -9.042 1.00 . A A . 122 VAL H 1 1
1 1950 1 1 122 VAL HA H 0.917 11.483 -9.356 1.00 . A A . 122 VAL HA 1 1
1 1951 1 1 122 VAL HB H 2.733 9.080 -9.266 1.00 . A A . 122 VAL HB 1 1
1 1952 1 1 122 VAL HG11 H 1.093 7.804 -8.582 1.00 . A A . 122 VAL HG11 1 1
1 1953 1 1 122 VAL HG12 H 0.109 8.326 -9.942 1.00 . A A . 122 VAL HG12 1 1
1 1954 1 1 122 VAL HG13 H 0.033 9.202 -8.417 1.00 . A A . 122 VAL HG13 1 1
1 1955 1 1 122 VAL HG21 H 1.349 10.626 -11.344 1.00 . A A . 122 VAL HG21 1 1
1 1956 1 1 122 VAL HG22 H 1.218 8.874 -11.494 1.00 . A A . 122 VAL HG22 1 1
1 1957 1 1 122 VAL HG23 H 2.802 9.638 -11.438 1.00 . A A . 122 VAL HG23 1 1
1 1958 1 1 122 VAL N N 2.960 11.702 -9.191 1.00 . A A . 122 VAL N 1 1
1 1959 1 1 122 VAL O O 2.149 10.054 -6.718 1.00 . A A . 122 VAL O 1 1
1 1960 1 1 123 GLU C C -1.331 10.882 -5.418 1.00 . A A . 123 GLU C 1 1
1 1961 1 1 123 GLU CA C 0.073 11.461 -5.537 1.00 . A A . 123 GLU CA 1 1
1 1962 1 1 123 GLU CB C 0.131 12.848 -4.894 1.00 . A A . 123 GLU CB 1 1
1 1963 1 1 123 GLU CD C 1.637 13.950 -3.184 1.00 . A A . 123 GLU CD 1 1
1 1964 1 1 123 GLU CG C 0.647 12.835 -3.461 1.00 . A A . 123 GLU CG 1 1
1 1965 1 1 123 GLU H H -0.053 12.089 -7.549 1.00 . A A . 123 GLU H 1 1
1 1966 1 1 123 GLU HA H 0.762 10.806 -5.030 1.00 . A A . 123 GLU HA 1 1
1 1967 1 1 123 GLU HB2 H 0.781 13.477 -5.483 1.00 . A A . 123 GLU HB2 1 1
1 1968 1 1 123 GLU HB3 H -0.862 13.273 -4.892 1.00 . A A . 123 GLU HB3 1 1
1 1969 1 1 123 GLU HG2 H -0.188 12.945 -2.790 1.00 . A A . 123 GLU HG2 1 1
1 1970 1 1 123 GLU HG3 H 1.131 11.888 -3.274 1.00 . A A . 123 GLU HG3 1 1
1 1971 1 1 123 GLU N N 0.462 11.523 -6.937 1.00 . A A . 123 GLU N 1 1
1 1972 1 1 123 GLU O O -2.293 11.454 -5.932 1.00 . A A . 123 GLU O 1 1
1 1973 1 1 123 GLU OE1 O 1.766 14.856 -4.035 1.00 . A A . 123 GLU OE1 1 1
1 1974 1 1 123 GLU OE2 O 2.283 13.918 -2.116 1.00 . A A . 123 GLU OE2 1 1
1 1975 1 1 124 ALA C C -3.097 8.955 -3.115 1.00 . A A . 124 ALA C 1 1
1 1976 1 1 124 ALA CA C -2.735 9.084 -4.585 1.00 . A A . 124 ALA CA 1 1
1 1977 1 1 124 ALA CB C -2.729 7.712 -5.262 1.00 . A A . 124 ALA CB 1 1
1 1978 1 1 124 ALA H H -0.644 9.324 -4.371 1.00 . A A . 124 ALA H 1 1
1 1979 1 1 124 ALA HA H -3.477 9.693 -5.066 1.00 . A A . 124 ALA HA 1 1
1 1980 1 1 124 ALA HB1 H -2.009 7.070 -4.776 1.00 . A A . 124 ALA HB1 1 1
1 1981 1 1 124 ALA HB2 H -2.460 7.824 -6.304 1.00 . A A . 124 ALA HB2 1 1
1 1982 1 1 124 ALA HB3 H -3.713 7.265 -5.193 1.00 . A A . 124 ALA HB3 1 1
1 1983 1 1 124 ALA N N -1.445 9.739 -4.751 1.00 . A A . 124 ALA N 1 1
1 1984 1 1 124 ALA O O -2.269 8.581 -2.293 1.00 . A A . 124 ALA O 1 1
1 1985 1 1 125 LYS C C -5.755 7.978 -1.294 1.00 . A A . 125 LYS C 1 1
1 1986 1 1 125 LYS CA C -4.833 9.178 -1.426 1.00 . A A . 125 LYS CA 1 1
1 1987 1 1 125 LYS CB C -5.576 10.461 -1.042 1.00 . A A . 125 LYS CB 1 1
1 1988 1 1 125 LYS CD C -4.639 12.755 -0.605 1.00 . A A . 125 LYS CD 1 1
1 1989 1 1 125 LYS CE C -3.749 12.782 -1.837 1.00 . A A . 125 LYS CE 1 1
1 1990 1 1 125 LYS CG C -4.806 11.341 -0.070 1.00 . A A . 125 LYS CG 1 1
1 1991 1 1 125 LYS H H -4.962 9.550 -3.503 1.00 . A A . 125 LYS H 1 1
1 1992 1 1 125 LYS HA H -3.981 9.048 -0.773 1.00 . A A . 125 LYS HA 1 1
1 1993 1 1 125 LYS HB2 H -5.769 11.032 -1.938 1.00 . A A . 125 LYS HB2 1 1
1 1994 1 1 125 LYS HB3 H -6.518 10.196 -0.585 1.00 . A A . 125 LYS HB3 1 1
1 1995 1 1 125 LYS HD2 H -5.611 13.147 -0.866 1.00 . A A . 125 LYS HD2 1 1
1 1996 1 1 125 LYS HD3 H -4.195 13.370 0.164 1.00 . A A . 125 LYS HD3 1 1
1 1997 1 1 125 LYS HE2 H -2.734 12.980 -1.528 1.00 . A A . 125 LYS HE2 1 1
1 1998 1 1 125 LYS HE3 H -3.797 11.818 -2.321 1.00 . A A . 125 LYS HE3 1 1
1 1999 1 1 125 LYS HG2 H -5.344 11.383 0.866 1.00 . A A . 125 LYS HG2 1 1
1 2000 1 1 125 LYS HG3 H -3.830 10.910 0.094 1.00 . A A . 125 LYS HG3 1 1
1 2001 1 1 125 LYS HZ1 H -4.033 13.497 -3.779 1.00 . A A . 125 LYS HZ1 1 1
1 2002 1 1 125 LYS HZ2 H -3.612 14.696 -2.663 1.00 . A A . 125 LYS HZ2 1 1
1 2003 1 1 125 LYS HZ3 H -5.179 14.059 -2.668 1.00 . A A . 125 LYS HZ3 1 1
1 2004 1 1 125 LYS N N -4.347 9.262 -2.796 1.00 . A A . 125 LYS N 1 1
1 2005 1 1 125 LYS NZ N -4.173 13.832 -2.805 1.00 . A A . 125 LYS NZ 1 1
1 2006 1 1 125 LYS O O -6.187 7.415 -2.299 1.00 . A A . 125 LYS O 1 1
1 2007 1 1 126 ARG C C -7.512 6.365 1.526 1.00 . A A . 126 ARG C 1 1
1 2008 1 1 126 ARG CA C -6.899 6.409 0.131 1.00 . A A . 126 ARG CA 1 1
1 2009 1 1 126 ARG CB C -6.089 5.136 -0.124 1.00 . A A . 126 ARG CB 1 1
1 2010 1 1 126 ARG CD C -6.602 2.913 -1.188 1.00 . A A . 126 ARG CD 1 1
1 2011 1 1 126 ARG CG C -6.905 3.856 -0.031 1.00 . A A . 126 ARG CG 1 1
1 2012 1 1 126 ARG CZ C -4.254 2.212 -0.906 1.00 . A A . 126 ARG CZ 1 1
1 2013 1 1 126 ARG H H -5.664 8.033 0.707 1.00 . A A . 126 ARG H 1 1
1 2014 1 1 126 ARG HA H -7.695 6.462 -0.594 1.00 . A A . 126 ARG HA 1 1
1 2015 1 1 126 ARG HB2 H -5.659 5.193 -1.112 1.00 . A A . 126 ARG HB2 1 1
1 2016 1 1 126 ARG HB3 H -5.288 5.082 0.598 1.00 . A A . 126 ARG HB3 1 1
1 2017 1 1 126 ARG HD2 H -6.889 1.912 -0.903 1.00 . A A . 126 ARG HD2 1 1
1 2018 1 1 126 ARG HD3 H -7.181 3.221 -2.046 1.00 . A A . 126 ARG HD3 1 1
1 2019 1 1 126 ARG HE H -4.912 3.471 -2.306 1.00 . A A . 126 ARG HE 1 1
1 2020 1 1 126 ARG HG2 H -6.669 3.357 0.897 1.00 . A A . 126 ARG HG2 1 1
1 2021 1 1 126 ARG HG3 H -7.955 4.109 -0.050 1.00 . A A . 126 ARG HG3 1 1
1 2022 1 1 126 ARG HH11 H -5.533 1.403 0.436 1.00 . A A . 126 ARG HH11 1 1
1 2023 1 1 126 ARG HH12 H -3.878 0.925 0.607 1.00 . A A . 126 ARG HH12 1 1
1 2024 1 1 126 ARG HH21 H -2.736 2.844 -2.081 1.00 . A A . 126 ARG HH21 1 1
1 2025 1 1 126 ARG HH22 H -2.290 1.743 -0.820 1.00 . A A . 126 ARG HH22 1 1
1 2026 1 1 126 ARG N N -6.043 7.566 -0.067 1.00 . A A . 126 ARG N 1 1
1 2027 1 1 126 ARG NE N -5.185 2.916 -1.547 1.00 . A A . 126 ARG NE 1 1
1 2028 1 1 126 ARG NH1 N -4.582 1.451 0.131 1.00 . A A . 126 ARG NH1 1 1
1 2029 1 1 126 ARG NH2 N -2.990 2.271 -1.301 1.00 . A A . 126 ARG NH2 1 1
1 2030 1 1 126 ARG O O -6.811 6.176 2.520 1.00 . A A . 126 ARG O 1 1
1 2031 1 1 127 ILE C C -9.747 4.968 3.219 1.00 . A A . 127 ILE C 1 1
1 2032 1 1 127 ILE CA C -9.555 6.429 2.846 1.00 . A A . 127 ILE CA 1 1
1 2033 1 1 127 ILE CB C -10.933 7.119 2.781 1.00 . A A . 127 ILE CB 1 1
1 2034 1 1 127 ILE CD1 C -9.839 9.353 2.248 1.00 . A A . 127 ILE CD1 1 1
1 2035 1 1 127 ILE CG1 C -10.888 8.343 1.862 1.00 . A A . 127 ILE CG1 1 1
1 2036 1 1 127 ILE CG2 C -11.386 7.519 4.178 1.00 . A A . 127 ILE CG2 1 1
1 2037 1 1 127 ILE H H -9.337 6.617 0.755 1.00 . A A . 127 ILE H 1 1
1 2038 1 1 127 ILE HA H -8.956 6.914 3.605 1.00 . A A . 127 ILE HA 1 1
1 2039 1 1 127 ILE HB H -11.644 6.410 2.391 1.00 . A A . 127 ILE HB 1 1
1 2040 1 1 127 ILE HD11 H -9.353 9.719 1.357 1.00 . A A . 127 ILE HD11 1 1
1 2041 1 1 127 ILE HD12 H -9.110 8.884 2.891 1.00 . A A . 127 ILE HD12 1 1
1 2042 1 1 127 ILE HD13 H -10.307 10.174 2.768 1.00 . A A . 127 ILE HD13 1 1
1 2043 1 1 127 ILE HG12 H -10.675 8.022 0.855 1.00 . A A . 127 ILE HG12 1 1
1 2044 1 1 127 ILE HG13 H -11.848 8.836 1.883 1.00 . A A . 127 ILE HG13 1 1
1 2045 1 1 127 ILE HG21 H -12.462 7.454 4.239 1.00 . A A . 127 ILE HG21 1 1
1 2046 1 1 127 ILE HG22 H -11.074 8.533 4.381 1.00 . A A . 127 ILE HG22 1 1
1 2047 1 1 127 ILE HG23 H -10.943 6.853 4.904 1.00 . A A . 127 ILE HG23 1 1
1 2048 1 1 127 ILE N N -8.835 6.499 1.583 1.00 . A A . 127 ILE N 1 1
1 2049 1 1 127 ILE O O -10.016 4.133 2.353 1.00 . A A . 127 ILE O 1 1
1 2050 1 1 128 PHE C C -10.829 3.058 5.933 1.00 . A A . 128 PHE C 1 1
1 2051 1 1 128 PHE CA C -9.692 3.270 4.934 1.00 . A A . 128 PHE CA 1 1
1 2052 1 1 128 PHE CB C -8.366 2.823 5.553 1.00 . A A . 128 PHE CB 1 1
1 2053 1 1 128 PHE CD1 C -8.527 0.342 5.789 1.00 . A A . 128 PHE CD1 1 1
1 2054 1 1 128 PHE CD2 C -8.578 1.665 7.768 1.00 . A A . 128 PHE CD2 1 1
1 2055 1 1 128 PHE CE1 C -8.655 -0.790 6.544 1.00 . A A . 128 PHE CE1 1 1
1 2056 1 1 128 PHE CE2 C -8.701 0.522 8.530 1.00 . A A . 128 PHE CE2 1 1
1 2057 1 1 128 PHE CG C -8.486 1.585 6.387 1.00 . A A . 128 PHE CG 1 1
1 2058 1 1 128 PHE CZ C -8.741 -0.707 7.916 1.00 . A A . 128 PHE CZ 1 1
1 2059 1 1 128 PHE H H -9.334 5.346 5.134 1.00 . A A . 128 PHE H 1 1
1 2060 1 1 128 PHE HA H -9.883 2.661 4.064 1.00 . A A . 128 PHE HA 1 1
1 2061 1 1 128 PHE HB2 H -7.656 2.622 4.765 1.00 . A A . 128 PHE HB2 1 1
1 2062 1 1 128 PHE HB3 H -7.986 3.614 6.180 1.00 . A A . 128 PHE HB3 1 1
1 2063 1 1 128 PHE HD1 H -8.450 0.258 4.717 1.00 . A A . 128 PHE HD1 1 1
1 2064 1 1 128 PHE HD2 H -8.551 2.632 8.248 1.00 . A A . 128 PHE HD2 1 1
1 2065 1 1 128 PHE HE1 H -8.682 -1.744 6.060 1.00 . A A . 128 PHE HE1 1 1
1 2066 1 1 128 PHE HE2 H -8.763 0.586 9.603 1.00 . A A . 128 PHE HE2 1 1
1 2067 1 1 128 PHE HZ H -8.842 -1.602 8.509 1.00 . A A . 128 PHE HZ 1 1
1 2068 1 1 128 PHE N N -9.574 4.649 4.490 1.00 . A A . 128 PHE N 1 1
1 2069 1 1 128 PHE O O -11.238 3.974 6.647 1.00 . A A . 128 PHE O 1 1
1 2070 1 1 129 LYS C C -12.078 -0.005 7.388 1.00 . A A . 129 LYS C 1 1
1 2071 1 1 129 LYS CA C -12.364 1.403 6.891 1.00 . A A . 129 LYS CA 1 1
1 2072 1 1 129 LYS CB C -13.727 1.442 6.202 1.00 . A A . 129 LYS CB 1 1
1 2073 1 1 129 LYS CD C -15.540 2.838 5.169 1.00 . A A . 129 LYS CD 1 1
1 2074 1 1 129 LYS CE C -15.937 4.223 4.685 1.00 . A A . 129 LYS CE 1 1
1 2075 1 1 129 LYS CG C -14.115 2.820 5.696 1.00 . A A . 129 LYS CG 1 1
1 2076 1 1 129 LYS H H -10.904 1.139 5.391 1.00 . A A . 129 LYS H 1 1
1 2077 1 1 129 LYS HA H -12.368 2.078 7.735 1.00 . A A . 129 LYS HA 1 1
1 2078 1 1 129 LYS HB2 H -13.711 0.763 5.365 1.00 . A A . 129 LYS HB2 1 1
1 2079 1 1 129 LYS HB3 H -14.480 1.116 6.903 1.00 . A A . 129 LYS HB3 1 1
1 2080 1 1 129 LYS HD2 H -15.618 2.144 4.346 1.00 . A A . 129 LYS HD2 1 1
1 2081 1 1 129 LYS HD3 H -16.210 2.537 5.961 1.00 . A A . 129 LYS HD3 1 1
1 2082 1 1 129 LYS HE2 H -15.053 4.737 4.340 1.00 . A A . 129 LYS HE2 1 1
1 2083 1 1 129 LYS HE3 H -16.635 4.118 3.867 1.00 . A A . 129 LYS HE3 1 1
1 2084 1 1 129 LYS HG2 H -14.035 3.522 6.509 1.00 . A A . 129 LYS HG2 1 1
1 2085 1 1 129 LYS HG3 H -13.441 3.106 4.902 1.00 . A A . 129 LYS HG3 1 1
1 2086 1 1 129 LYS HZ1 H -17.548 4.701 5.926 1.00 . A A . 129 LYS HZ1 1 1
1 2087 1 1 129 LYS HZ2 H -16.596 6.032 5.497 1.00 . A A . 129 LYS HZ2 1 1
1 2088 1 1 129 LYS HZ3 H -16.035 4.928 6.649 1.00 . A A . 129 LYS HZ3 1 1
1 2089 1 1 129 LYS N N -11.302 1.815 5.980 1.00 . A A . 129 LYS N 1 1
1 2090 1 1 129 LYS NZ N -16.574 5.027 5.765 1.00 . A A . 129 LYS NZ 1 1
1 2091 1 1 129 LYS O O -11.291 -0.731 6.786 1.00 . A A . 129 LYS O 1 1
1 2092 1 1 130 LYS C C -13.697 -2.622 8.838 1.00 . A A . 130 LYS C 1 1
1 2093 1 1 130 LYS CA C -12.483 -1.724 9.034 1.00 . A A . 130 LYS CA 1 1
1 2094 1 1 130 LYS CB C -12.125 -1.644 10.513 1.00 . A A . 130 LYS CB 1 1
1 2095 1 1 130 LYS CD C -10.815 -0.505 12.330 1.00 . A A . 130 LYS CD 1 1
1 2096 1 1 130 LYS CE C -10.067 -1.776 12.696 1.00 . A A . 130 LYS CE 1 1
1 2097 1 1 130 LYS CG C -11.200 -0.489 10.860 1.00 . A A . 130 LYS CG 1 1
1 2098 1 1 130 LYS H H -13.321 0.221 8.931 1.00 . A A . 130 LYS H 1 1
1 2099 1 1 130 LYS HA H -11.650 -2.160 8.502 1.00 . A A . 130 LYS HA 1 1
1 2100 1 1 130 LYS HB2 H -13.033 -1.535 11.085 1.00 . A A . 130 LYS HB2 1 1
1 2101 1 1 130 LYS HB3 H -11.637 -2.565 10.795 1.00 . A A . 130 LYS HB3 1 1
1 2102 1 1 130 LYS HD2 H -10.182 0.345 12.536 1.00 . A A . 130 LYS HD2 1 1
1 2103 1 1 130 LYS HD3 H -11.713 -0.441 12.928 1.00 . A A . 130 LYS HD3 1 1
1 2104 1 1 130 LYS HE2 H -10.740 -2.615 12.599 1.00 . A A . 130 LYS HE2 1 1
1 2105 1 1 130 LYS HE3 H -9.238 -1.900 12.015 1.00 . A A . 130 LYS HE3 1 1
1 2106 1 1 130 LYS HG2 H -10.304 -0.566 10.263 1.00 . A A . 130 LYS HG2 1 1
1 2107 1 1 130 LYS HG3 H -11.703 0.441 10.638 1.00 . A A . 130 LYS HG3 1 1
1 2108 1 1 130 LYS HZ1 H -8.552 -1.427 14.091 1.00 . A A . 130 LYS HZ1 1 1
1 2109 1 1 130 LYS HZ2 H -9.607 -2.676 14.525 1.00 . A A . 130 LYS HZ2 1 1
1 2110 1 1 130 LYS HZ3 H -10.104 -1.065 14.660 1.00 . A A . 130 LYS HZ3 1 1
1 2111 1 1 130 LYS N N -12.704 -0.394 8.484 1.00 . A A . 130 LYS N 1 1
1 2112 1 1 130 LYS NZ N -9.546 -1.733 14.091 1.00 . A A . 130 LYS NZ 1 1
1 2113 1 1 130 LYS O O -14.833 -2.152 8.776 1.00 . A A . 130 LYS O 1 1
1 2114 1 1 131 ASP C C -15.398 -4.979 9.785 1.00 . A A . 131 ASP C 1 1
1 2115 1 1 131 ASP CA C -14.497 -4.905 8.556 1.00 . A A . 131 ASP CA 1 1
1 2116 1 1 131 ASP CB C -13.886 -6.276 8.272 1.00 . A A . 131 ASP CB 1 1
1 2117 1 1 131 ASP CG C -14.819 -7.175 7.485 1.00 . A A . 131 ASP CG 1 1
1 2118 1 1 131 ASP H H -12.511 -4.227 8.803 1.00 . A A . 131 ASP H 1 1
1 2119 1 1 131 ASP HA H -15.089 -4.600 7.706 1.00 . A A . 131 ASP HA 1 1
1 2120 1 1 131 ASP HB2 H -12.977 -6.143 7.703 1.00 . A A . 131 ASP HB2 1 1
1 2121 1 1 131 ASP HB3 H -13.650 -6.761 9.209 1.00 . A A . 131 ASP HB3 1 1
1 2122 1 1 131 ASP N N -13.440 -3.921 8.744 1.00 . A A . 131 ASP N 1 1
1 2123 1 1 131 ASP O O -16.627 -4.820 9.627 1.00 . A A . 131 ASP O 1 1
1 2124 1 1 131 ASP OXT O -14.867 -5.196 10.895 1.00 . A A . 131 ASP OXT 1 1
1 2125 1 1 131 ASP OD1 O -14.835 -7.070 6.240 1.00 . A A . 131 ASP OD1 1 1
1 2126 1 1 131 ASP OD2 O -15.532 -7.985 8.113 1.00 . A A . 131 ASP OD2 1 1
1 2127 2 2 1 . C1 C 0.755 -3.030 -3.939 1.00 . B A . 201 KTR C1 1 1
1 2128 2 2 1 . C10 C 1.525 -3.477 -5.182 1.00 . B A . 201 KTR C10 1 1
1 2129 2 2 1 . C11 C 2.304 -2.570 -5.894 1.00 . B A . 201 KTR C11 1 1
1 2130 2 2 1 . C12 C 3.004 -2.972 -7.024 1.00 . B A . 201 KTR C12 1 1
1 2131 2 2 1 . C13 C 2.928 -4.292 -7.452 1.00 . B A . 201 KTR C13 1 1
1 2132 2 2 1 . C14 C 2.153 -5.206 -6.749 1.00 . B A . 201 KTR C14 1 1
1 2133 2 2 1 . C15 C 1.456 -4.797 -5.619 1.00 . B A . 201 KTR C15 1 1
1 2134 2 2 1 . C2 C 0.213 -1.602 -3.867 1.00 . B A . 201 KTR C2 1 1
1 2135 2 2 1 . C3 C -0.898 -1.165 -4.447 1.00 . B A . 201 KTR C3 1 1
1 2136 2 2 1 . C4 C -1.031 0.166 -4.139 1.00 . B A . 201 KTR C4 1 1
1 2137 2 2 1 . C5 C 0.001 0.508 -3.375 1.00 . B A . 201 KTR C5 1 1
1 2138 2 2 1 . C6 C 1.978 -0.217 -2.414 1.00 . B A . 201 KTR C6 1 1
1 2139 2 2 1 . C7 C 1.606 1.006 -1.667 1.00 . B A . 201 KTR C7 1 1
1 2140 2 2 1 . C8 C 0.628 1.667 -2.607 1.00 . B A . 201 KTR C8 1 1
1 2141 2 2 1 . C9 C 1.322 2.649 -3.554 1.00 . B A . 201 KTR C9 1 1
1 2142 2 2 1 . H10 H 3.471 -4.608 -8.331 1.00 . B A . 201 KTR H10 1 1
1 2143 2 2 1 . H11 H 2.092 -6.233 -7.078 1.00 . B A . 201 KTR H11 1 1
1 2144 2 2 1 . H12 H 0.854 -5.507 -5.072 1.00 . B A . 201 KTR H12 1 1
1 2145 2 2 1 . H13 H -1.559 -1.768 -5.051 1.00 . B A . 201 KTR H13 1 1
1 2146 2 2 1 . H2 H -1.823 0.831 -4.449 1.00 . B A . 201 KTR H2 1 1
1 2147 2 2 1 . H3 H 2.247 -1.017 -1.734 1.00 . B A . 201 KTR H3 1 1
1 2148 2 2 1 . H4 H 2.804 -0.015 -3.081 1.00 . B A . 201 KTR H4 1 1
1 2149 2 2 1 . H5 H 1.198 0.727 -0.707 1.00 . B A . 201 KTR H5 1 1
1 2150 2 2 1 . H6 H 2.476 1.640 -1.542 1.00 . B A . 201 KTR H6 1 1
1 2151 2 2 1 . H7 H -0.111 2.218 -2.050 1.00 . B A . 201 KTR H7 1 1
1 2152 2 2 1 . H8 H 2.362 -1.545 -5.560 1.00 . B A . 201 KTR H8 1 1
1 2153 2 2 1 . H9 H 3.605 -2.261 -7.571 1.00 . B A . 201 KTR H9 1 1
1 2154 2 2 1 . N1 N 0.779 -0.584 -3.209 1.00 . B A . 201 KTR N1 1 1
1 2155 2 2 1 . O1 O 0.571 -3.812 -3.006 1.00 . B A . 201 KTR O1 1 1
1 2156 2 2 1 . O2 O 1.875 2.166 -4.566 1.00 . B A . 201 KTR O2 1 1
1 2157 2 2 1 . O3 O 1.282 3.859 -3.245 1.00 . B A . 201 KTR O3 1 1
2 2158 1 1 1 ALA C C -4.116 -1.204 15.255 1.00 . A A . 1 ALA C 1 1
2 2159 1 1 1 ALA CA C -4.413 -1.152 16.750 1.00 . A A . 1 ALA CA 1 1
2 2160 1 1 1 ALA CB C -5.907 -0.980 16.985 1.00 . A A . 1 ALA CB 1 1
2 2161 1 1 1 ALA H1 H -3.851 -0.100 18.426 1.00 . A A . 1 ALA H1 1 1
2 2162 1 1 1 ALA H2 H -3.996 0.847 17.002 1.00 . A A . 1 ALA H2 1 1
2 2163 1 1 1 ALA H3 H -2.649 -0.197 17.207 1.00 . A A . 1 ALA H3 1 1
2 2164 1 1 1 ALA HA H -4.109 -2.086 17.199 1.00 . A A . 1 ALA HA 1 1
2 2165 1 1 1 ALA HB1 H -6.388 -1.946 16.964 1.00 . A A . 1 ALA HB1 1 1
2 2166 1 1 1 ALA HB2 H -6.324 -0.353 16.210 1.00 . A A . 1 ALA HB2 1 1
2 2167 1 1 1 ALA HB3 H -6.069 -0.518 17.948 1.00 . A A . 1 ALA HB3 1 1
2 2168 1 1 1 ALA N N -3.659 -0.052 17.405 1.00 . A A . 1 ALA N 1 1
2 2169 1 1 1 ALA O O -4.999 -0.977 14.427 1.00 . A A . 1 ALA O 1 1
2 2170 1 1 2 PHE C C -2.659 -3.000 12.973 1.00 . A A . 2 PHE C 1 1
2 2171 1 1 2 PHE CA C -2.459 -1.587 13.517 1.00 . A A . 2 PHE CA 1 1
2 2172 1 1 2 PHE CB C -0.996 -1.168 13.363 1.00 . A A . 2 PHE CB 1 1
2 2173 1 1 2 PHE CD1 C -1.558 0.571 11.647 1.00 . A A . 2 PHE CD1 1 1
2 2174 1 1 2 PHE CD2 C 0.059 1.109 13.315 1.00 . A A . 2 PHE CD2 1 1
2 2175 1 1 2 PHE CE1 C -1.409 1.826 11.091 1.00 . A A . 2 PHE CE1 1 1
2 2176 1 1 2 PHE CE2 C 0.213 2.367 12.763 1.00 . A A . 2 PHE CE2 1 1
2 2177 1 1 2 PHE CG C -0.827 0.198 12.763 1.00 . A A . 2 PHE CG 1 1
2 2178 1 1 2 PHE CZ C -0.522 2.726 11.650 1.00 . A A . 2 PHE CZ 1 1
2 2179 1 1 2 PHE H H -2.206 -1.677 15.617 1.00 . A A . 2 PHE H 1 1
2 2180 1 1 2 PHE HA H -3.079 -0.904 12.953 1.00 . A A . 2 PHE HA 1 1
2 2181 1 1 2 PHE HB2 H -0.525 -1.164 14.335 1.00 . A A . 2 PHE HB2 1 1
2 2182 1 1 2 PHE HB3 H -0.488 -1.877 12.724 1.00 . A A . 2 PHE HB3 1 1
2 2183 1 1 2 PHE HD1 H -2.252 -0.132 11.209 1.00 . A A . 2 PHE HD1 1 1
2 2184 1 1 2 PHE HD2 H 0.634 0.829 14.185 1.00 . A A . 2 PHE HD2 1 1
2 2185 1 1 2 PHE HE1 H -1.985 2.103 10.221 1.00 . A A . 2 PHE HE1 1 1
2 2186 1 1 2 PHE HE2 H 0.907 3.069 13.203 1.00 . A A . 2 PHE HE2 1 1
2 2187 1 1 2 PHE HZ H -0.404 3.708 11.217 1.00 . A A . 2 PHE HZ 1 1
2 2188 1 1 2 PHE N N -2.867 -1.506 14.914 1.00 . A A . 2 PHE N 1 1
2 2189 1 1 2 PHE O O -3.338 -3.198 11.966 1.00 . A A . 2 PHE O 1 1
2 2190 1 1 3 ASP C C -3.642 -5.811 13.216 1.00 . A A . 3 ASP C 1 1
2 2191 1 1 3 ASP CA C -2.181 -5.375 13.233 1.00 . A A . 3 ASP CA 1 1
2 2192 1 1 3 ASP CB C -1.378 -6.279 14.171 1.00 . A A . 3 ASP CB 1 1
2 2193 1 1 3 ASP CG C 0.005 -5.728 14.464 1.00 . A A . 3 ASP CG 1 1
2 2194 1 1 3 ASP H H -1.539 -3.761 14.446 1.00 . A A . 3 ASP H 1 1
2 2195 1 1 3 ASP HA H -1.779 -5.458 12.235 1.00 . A A . 3 ASP HA 1 1
2 2196 1 1 3 ASP HB2 H -1.909 -6.379 15.106 1.00 . A A . 3 ASP HB2 1 1
2 2197 1 1 3 ASP HB3 H -1.269 -7.253 13.717 1.00 . A A . 3 ASP HB3 1 1
2 2198 1 1 3 ASP N N -2.065 -3.980 13.648 1.00 . A A . 3 ASP N 1 1
2 2199 1 1 3 ASP O O -4.269 -5.945 14.266 1.00 . A A . 3 ASP O 1 1
2 2200 1 1 3 ASP OD1 O 0.720 -5.378 13.501 1.00 . A A . 3 ASP OD1 1 1
2 2201 1 1 3 ASP OD2 O 0.372 -5.647 15.655 1.00 . A A . 3 ASP OD2 1 1
2 2202 1 1 4 SER C C -5.976 -6.546 10.406 1.00 . A A . 4 SER C 1 1
2 2203 1 1 4 SER CA C -5.578 -6.433 11.876 1.00 . A A . 4 SER CA 1 1
2 2204 1 1 4 SER CB C -6.491 -5.419 12.570 1.00 . A A . 4 SER CB 1 1
2 2205 1 1 4 SER H H -3.638 -5.895 11.215 1.00 . A A . 4 SER H 1 1
2 2206 1 1 4 SER HA H -5.696 -7.396 12.349 1.00 . A A . 4 SER HA 1 1
2 2207 1 1 4 SER HB2 H -5.907 -4.817 13.252 1.00 . A A . 4 SER HB2 1 1
2 2208 1 1 4 SER HB3 H -6.940 -4.778 11.826 1.00 . A A . 4 SER HB3 1 1
2 2209 1 1 4 SER HG H -8.370 -5.697 13.050 1.00 . A A . 4 SER HG 1 1
2 2210 1 1 4 SER N N -4.184 -6.023 12.018 1.00 . A A . 4 SER N 1 1
2 2211 1 1 4 SER O O -5.151 -6.358 9.511 1.00 . A A . 4 SER O 1 1
2 2212 1 1 4 SER OG O -7.519 -6.068 13.297 1.00 . A A . 4 SER OG 1 1
2 2213 1 1 5 THR C C -8.246 -5.571 8.341 1.00 . A A . 5 THR C 1 1
2 2214 1 1 5 THR CA C -7.778 -6.940 8.810 1.00 . A A . 5 THR CA 1 1
2 2215 1 1 5 THR CB C -8.940 -7.933 8.757 1.00 . A A . 5 THR CB 1 1
2 2216 1 1 5 THR CG2 C -9.558 -8.049 7.382 1.00 . A A . 5 THR CG2 1 1
2 2217 1 1 5 THR H H -7.866 -6.950 10.925 1.00 . A A . 5 THR H 1 1
2 2218 1 1 5 THR HA H -6.981 -7.283 8.167 1.00 . A A . 5 THR HA 1 1
2 2219 1 1 5 THR HB H -9.713 -7.604 9.439 1.00 . A A . 5 THR HB 1 1
2 2220 1 1 5 THR HG1 H -7.712 -9.456 8.682 1.00 . A A . 5 THR HG1 1 1
2 2221 1 1 5 THR HG21 H -10.633 -7.990 7.464 1.00 . A A . 5 THR HG21 1 1
2 2222 1 1 5 THR HG22 H -9.281 -8.994 6.940 1.00 . A A . 5 THR HG22 1 1
2 2223 1 1 5 THR HG23 H -9.200 -7.241 6.760 1.00 . A A . 5 THR HG23 1 1
2 2224 1 1 5 THR N N -7.255 -6.830 10.168 1.00 . A A . 5 THR N 1 1
2 2225 1 1 5 THR O O -9.152 -4.983 8.932 1.00 . A A . 5 THR O 1 1
2 2226 1 1 5 THR OG1 O -8.517 -9.226 9.151 1.00 . A A . 5 THR OG1 1 1
2 2227 1 1 6 TRP C C -8.546 -3.777 5.401 1.00 . A A . 6 TRP C 1 1
2 2228 1 1 6 TRP CA C -7.958 -3.724 6.803 1.00 . A A . 6 TRP CA 1 1
2 2229 1 1 6 TRP CB C -6.728 -2.811 6.819 1.00 . A A . 6 TRP CB 1 1
2 2230 1 1 6 TRP CD1 C -6.367 -3.222 9.321 1.00 . A A . 6 TRP CD1 1 1
2 2231 1 1 6 TRP CD2 C -5.616 -1.245 8.597 1.00 . A A . 6 TRP CD2 1 1
2 2232 1 1 6 TRP CE2 C -5.366 -1.344 9.979 1.00 . A A . 6 TRP CE2 1 1
2 2233 1 1 6 TRP CE3 C -5.226 -0.087 7.923 1.00 . A A . 6 TRP CE3 1 1
2 2234 1 1 6 TRP CG C -6.264 -2.455 8.197 1.00 . A A . 6 TRP CG 1 1
2 2235 1 1 6 TRP CH2 C -4.371 0.794 10.013 1.00 . A A . 6 TRP CH2 1 1
2 2236 1 1 6 TRP CZ2 C -4.744 -0.330 10.698 1.00 . A A . 6 TRP CZ2 1 1
2 2237 1 1 6 TRP CZ3 C -4.607 0.920 8.638 1.00 . A A . 6 TRP CZ3 1 1
2 2238 1 1 6 TRP H H -6.878 -5.543 6.877 1.00 . A A . 6 TRP H 1 1
2 2239 1 1 6 TRP HA H -8.701 -3.312 7.468 1.00 . A A . 6 TRP HA 1 1
2 2240 1 1 6 TRP HB2 H -5.929 -3.298 6.321 1.00 . A A . 6 TRP HB2 1 1
2 2241 1 1 6 TRP HB3 H -6.947 -1.903 6.293 1.00 . A A . 6 TRP HB3 1 1
2 2242 1 1 6 TRP HD1 H -6.808 -4.203 9.346 1.00 . A A . 6 TRP HD1 1 1
2 2243 1 1 6 TRP HE1 H -5.796 -2.901 11.314 1.00 . A A . 6 TRP HE1 1 1
2 2244 1 1 6 TRP HE3 H -5.398 0.028 6.862 1.00 . A A . 6 TRP HE3 1 1
2 2245 1 1 6 TRP HH2 H -3.885 1.607 10.531 1.00 . A A . 6 TRP HH2 1 1
2 2246 1 1 6 TRP HZ2 H -4.557 -0.415 11.759 1.00 . A A . 6 TRP HZ2 1 1
2 2247 1 1 6 TRP HZ3 H -4.299 1.824 8.134 1.00 . A A . 6 TRP HZ3 1 1
2 2248 1 1 6 TRP N N -7.608 -5.045 7.302 1.00 . A A . 6 TRP N 1 1
2 2249 1 1 6 TRP NE1 N -5.835 -2.559 10.397 1.00 . A A . 6 TRP NE1 1 1
2 2250 1 1 6 TRP O O -7.941 -4.296 4.467 1.00 . A A . 6 TRP O 1 1
2 2251 1 1 7 LYS C C -10.554 -1.665 3.562 1.00 . A A . 7 LYS C 1 1
2 2252 1 1 7 LYS CA C -10.407 -3.117 3.986 1.00 . A A . 7 LYS CA 1 1
2 2253 1 1 7 LYS CB C -11.774 -3.801 4.056 1.00 . A A . 7 LYS CB 1 1
2 2254 1 1 7 LYS CD C -14.168 -3.400 4.707 1.00 . A A . 7 LYS CD 1 1
2 2255 1 1 7 LYS CE C -14.997 -2.153 4.969 1.00 . A A . 7 LYS CE 1 1
2 2256 1 1 7 LYS CG C -12.710 -3.190 5.084 1.00 . A A . 7 LYS CG 1 1
2 2257 1 1 7 LYS H H -10.128 -2.771 6.053 1.00 . A A . 7 LYS H 1 1
2 2258 1 1 7 LYS HA H -9.793 -3.621 3.254 1.00 . A A . 7 LYS HA 1 1
2 2259 1 1 7 LYS HB2 H -12.245 -3.734 3.087 1.00 . A A . 7 LYS HB2 1 1
2 2260 1 1 7 LYS HB3 H -11.629 -4.842 4.305 1.00 . A A . 7 LYS HB3 1 1
2 2261 1 1 7 LYS HD2 H -14.227 -3.645 3.657 1.00 . A A . 7 LYS HD2 1 1
2 2262 1 1 7 LYS HD3 H -14.566 -4.216 5.292 1.00 . A A . 7 LYS HD3 1 1
2 2263 1 1 7 LYS HE2 H -14.336 -1.299 5.012 1.00 . A A . 7 LYS HE2 1 1
2 2264 1 1 7 LYS HE3 H -15.696 -2.024 4.156 1.00 . A A . 7 LYS HE3 1 1
2 2265 1 1 7 LYS HG2 H -12.526 -3.651 6.042 1.00 . A A . 7 LYS HG2 1 1
2 2266 1 1 7 LYS HG3 H -12.513 -2.131 5.149 1.00 . A A . 7 LYS HG3 1 1
2 2267 1 1 7 LYS HZ1 H -16.601 -2.832 6.121 1.00 . A A . 7 LYS HZ1 1 1
2 2268 1 1 7 LYS HZ2 H -16.043 -1.298 6.562 1.00 . A A . 7 LYS HZ2 1 1
2 2269 1 1 7 LYS HZ3 H -15.155 -2.674 6.986 1.00 . A A . 7 LYS HZ3 1 1
2 2270 1 1 7 LYS N N -9.723 -3.191 5.268 1.00 . A A . 7 LYS N 1 1
2 2271 1 1 7 LYS NZ N -15.752 -2.246 6.249 1.00 . A A . 7 LYS NZ 1 1
2 2272 1 1 7 LYS O O -11.096 -0.836 4.293 1.00 . A A . 7 LYS O 1 1
2 2273 1 1 8 VAL C C -11.502 0.367 1.414 1.00 . A A . 8 VAL C 1 1
2 2274 1 1 8 VAL CA C -10.090 -0.009 1.860 1.00 . A A . 8 VAL CA 1 1
2 2275 1 1 8 VAL CB C -9.093 0.157 0.694 1.00 . A A . 8 VAL CB 1 1
2 2276 1 1 8 VAL CG1 C -9.671 -0.372 -0.614 1.00 . A A . 8 VAL CG1 1 1
2 2277 1 1 8 VAL CG2 C -8.682 1.611 0.560 1.00 . A A . 8 VAL CG2 1 1
2 2278 1 1 8 VAL H H -9.609 -2.063 1.858 1.00 . A A . 8 VAL H 1 1
2 2279 1 1 8 VAL HA H -9.790 0.660 2.653 1.00 . A A . 8 VAL HA 1 1
2 2280 1 1 8 VAL HB H -8.206 -0.421 0.929 1.00 . A A . 8 VAL HB 1 1
2 2281 1 1 8 VAL HG11 H -9.921 -1.417 -0.501 1.00 . A A . 8 VAL HG11 1 1
2 2282 1 1 8 VAL HG12 H -8.941 -0.260 -1.401 1.00 . A A . 8 VAL HG12 1 1
2 2283 1 1 8 VAL HG13 H -10.561 0.186 -0.868 1.00 . A A . 8 VAL HG13 1 1
2 2284 1 1 8 VAL HG21 H -7.606 1.675 0.510 1.00 . A A . 8 VAL HG21 1 1
2 2285 1 1 8 VAL HG22 H -9.035 2.164 1.418 1.00 . A A . 8 VAL HG22 1 1
2 2286 1 1 8 VAL HG23 H -9.111 2.026 -0.339 1.00 . A A . 8 VAL HG23 1 1
2 2287 1 1 8 VAL N N -10.043 -1.361 2.384 1.00 . A A . 8 VAL N 1 1
2 2288 1 1 8 VAL O O -12.190 -0.422 0.766 1.00 . A A . 8 VAL O 1 1
2 2289 1 1 9 ASP C C -13.231 2.878 0.139 1.00 . A A . 9 ASP C 1 1
2 2290 1 1 9 ASP CA C -13.263 2.049 1.419 1.00 . A A . 9 ASP CA 1 1
2 2291 1 1 9 ASP CB C -13.855 2.872 2.565 1.00 . A A . 9 ASP CB 1 1
2 2292 1 1 9 ASP CG C -15.250 3.382 2.255 1.00 . A A . 9 ASP CG 1 1
2 2293 1 1 9 ASP H H -11.338 2.157 2.296 1.00 . A A . 9 ASP H 1 1
2 2294 1 1 9 ASP HA H -13.887 1.183 1.255 1.00 . A A . 9 ASP HA 1 1
2 2295 1 1 9 ASP HB2 H -13.908 2.256 3.450 1.00 . A A . 9 ASP HB2 1 1
2 2296 1 1 9 ASP HB3 H -13.216 3.720 2.760 1.00 . A A . 9 ASP HB3 1 1
2 2297 1 1 9 ASP N N -11.930 1.574 1.774 1.00 . A A . 9 ASP N 1 1
2 2298 1 1 9 ASP O O -13.642 2.409 -0.922 1.00 . A A . 9 ASP O 1 1
2 2299 1 1 9 ASP OD1 O -16.199 2.571 2.283 1.00 . A A . 9 ASP OD1 1 1
2 2300 1 1 9 ASP OD2 O -15.392 4.593 1.984 1.00 . A A . 9 ASP OD2 1 1
2 2301 1 1 10 ARG C C -11.209 5.277 -1.277 1.00 . A A . 10 ARG C 1 1
2 2302 1 1 10 ARG CA C -12.662 4.990 -0.918 1.00 . A A . 10 ARG CA 1 1
2 2303 1 1 10 ARG CB C -13.433 6.296 -0.662 1.00 . A A . 10 ARG CB 1 1
2 2304 1 1 10 ARG CD C -12.874 8.741 -0.465 1.00 . A A . 10 ARG CD 1 1
2 2305 1 1 10 ARG CG C -12.661 7.350 0.114 1.00 . A A . 10 ARG CG 1 1
2 2306 1 1 10 ARG CZ C -13.301 8.768 -2.899 1.00 . A A . 10 ARG CZ 1 1
2 2307 1 1 10 ARG H H -12.425 4.432 1.113 1.00 . A A . 10 ARG H 1 1
2 2308 1 1 10 ARG HA H -13.122 4.475 -1.749 1.00 . A A . 10 ARG HA 1 1
2 2309 1 1 10 ARG HB2 H -13.712 6.723 -1.610 1.00 . A A . 10 ARG HB2 1 1
2 2310 1 1 10 ARG HB3 H -14.328 6.065 -0.107 1.00 . A A . 10 ARG HB3 1 1
2 2311 1 1 10 ARG HD2 H -13.920 8.993 -0.390 1.00 . A A . 10 ARG HD2 1 1
2 2312 1 1 10 ARG HD3 H -12.296 9.448 0.112 1.00 . A A . 10 ARG HD3 1 1
2 2313 1 1 10 ARG HE H -11.505 8.941 -2.047 1.00 . A A . 10 ARG HE 1 1
2 2314 1 1 10 ARG HG2 H -13.001 7.345 1.138 1.00 . A A . 10 ARG HG2 1 1
2 2315 1 1 10 ARG HG3 H -11.609 7.114 0.082 1.00 . A A . 10 ARG HG3 1 1
2 2316 1 1 10 ARG HH11 H -14.965 8.508 -1.777 1.00 . A A . 10 ARG HH11 1 1
2 2317 1 1 10 ARG HH12 H -15.224 8.555 -3.487 1.00 . A A . 10 ARG HH12 1 1
2 2318 1 1 10 ARG HH21 H -11.855 8.999 -4.292 1.00 . A A . 10 ARG HH21 1 1
2 2319 1 1 10 ARG HH22 H -13.463 8.831 -4.913 1.00 . A A . 10 ARG HH22 1 1
2 2320 1 1 10 ARG N N -12.742 4.110 0.241 1.00 . A A . 10 ARG N 1 1
2 2321 1 1 10 ARG NE N -12.461 8.826 -1.866 1.00 . A A . 10 ARG NE 1 1
2 2322 1 1 10 ARG NH1 N -14.603 8.596 -2.704 1.00 . A A . 10 ARG NH1 1 1
2 2323 1 1 10 ARG NH2 N -12.835 8.875 -4.136 1.00 . A A . 10 ARG NH2 1 1
2 2324 1 1 10 ARG O O -10.323 5.194 -0.427 1.00 . A A . 10 ARG O 1 1
2 2325 1 1 11 SER C C -9.579 7.215 -3.774 1.00 . A A . 11 SER C 1 1
2 2326 1 1 11 SER CA C -9.620 5.902 -3.003 1.00 . A A . 11 SER CA 1 1
2 2327 1 1 11 SER CB C -9.108 4.761 -3.882 1.00 . A A . 11 SER CB 1 1
2 2328 1 1 11 SER H H -11.715 5.656 -3.172 1.00 . A A . 11 SER H 1 1
2 2329 1 1 11 SER HA H -8.983 5.988 -2.135 1.00 . A A . 11 SER HA 1 1
2 2330 1 1 11 SER HB2 H -8.074 4.937 -4.130 1.00 . A A . 11 SER HB2 1 1
2 2331 1 1 11 SER HB3 H -9.194 3.830 -3.344 1.00 . A A . 11 SER HB3 1 1
2 2332 1 1 11 SER HG H -9.741 5.470 -5.595 1.00 . A A . 11 SER HG 1 1
2 2333 1 1 11 SER N N -10.969 5.609 -2.538 1.00 . A A . 11 SER N 1 1
2 2334 1 1 11 SER O O -10.575 7.637 -4.361 1.00 . A A . 11 SER O 1 1
2 2335 1 1 11 SER OG O -9.856 4.667 -5.082 1.00 . A A . 11 SER OG 1 1
2 2336 1 1 12 GLU C C -6.932 9.125 -5.254 1.00 . A A . 12 GLU C 1 1
2 2337 1 1 12 GLU CA C -8.236 9.124 -4.463 1.00 . A A . 12 GLU CA 1 1
2 2338 1 1 12 GLU CB C -8.246 10.285 -3.466 1.00 . A A . 12 GLU CB 1 1
2 2339 1 1 12 GLU CD C -10.496 11.430 -3.385 1.00 . A A . 12 GLU CD 1 1
2 2340 1 1 12 GLU CG C -9.079 11.471 -3.923 1.00 . A A . 12 GLU CG 1 1
2 2341 1 1 12 GLU H H -7.660 7.466 -3.280 1.00 . A A . 12 GLU H 1 1
2 2342 1 1 12 GLU HA H -9.059 9.244 -5.150 1.00 . A A . 12 GLU HA 1 1
2 2343 1 1 12 GLU HB2 H -8.645 9.933 -2.526 1.00 . A A . 12 GLU HB2 1 1
2 2344 1 1 12 GLU HB3 H -7.231 10.622 -3.312 1.00 . A A . 12 GLU HB3 1 1
2 2345 1 1 12 GLU HG2 H -8.607 12.380 -3.579 1.00 . A A . 12 GLU HG2 1 1
2 2346 1 1 12 GLU HG3 H -9.118 11.473 -5.002 1.00 . A A . 12 GLU HG3 1 1
2 2347 1 1 12 GLU N N -8.416 7.856 -3.766 1.00 . A A . 12 GLU N 1 1
2 2348 1 1 12 GLU O O -5.856 8.907 -4.698 1.00 . A A . 12 GLU O 1 1
2 2349 1 1 12 GLU OE1 O -10.679 11.675 -2.175 1.00 . A A . 12 GLU OE1 1 1
2 2350 1 1 12 GLU OE2 O -11.422 11.152 -4.176 1.00 . A A . 12 GLU OE2 1 1
2 2351 1 1 13 ASN C C -5.149 8.063 -7.449 1.00 . A A . 13 ASN C 1 1
2 2352 1 1 13 ASN CA C -5.877 9.409 -7.427 1.00 . A A . 13 ASN CA 1 1
2 2353 1 1 13 ASN CB C -4.936 10.520 -6.983 1.00 . A A . 13 ASN CB 1 1
2 2354 1 1 13 ASN CG C -5.185 11.823 -7.717 1.00 . A A . 13 ASN CG 1 1
2 2355 1 1 13 ASN H H -7.915 9.544 -6.936 1.00 . A A . 13 ASN H 1 1
2 2356 1 1 13 ASN HA H -6.225 9.627 -8.425 1.00 . A A . 13 ASN HA 1 1
2 2357 1 1 13 ASN HB2 H -5.071 10.694 -5.927 1.00 . A A . 13 ASN HB2 1 1
2 2358 1 1 13 ASN HB3 H -3.925 10.211 -7.166 1.00 . A A . 13 ASN HB3 1 1
2 2359 1 1 13 ASN HD21 H -5.210 10.871 -9.462 1.00 . A A . 13 ASN HD21 1 1
2 2360 1 1 13 ASN HD22 H -5.458 12.578 -9.536 1.00 . A A . 13 ASN HD22 1 1
2 2361 1 1 13 ASN N N -7.037 9.375 -6.554 1.00 . A A . 13 ASN N 1 1
2 2362 1 1 13 ASN ND2 N -5.295 11.750 -9.039 1.00 . A A . 13 ASN ND2 1 1
2 2363 1 1 13 ASN O O -4.018 7.960 -7.935 1.00 . A A . 13 ASN O 1 1
2 2364 1 1 13 ASN OD1 O -5.279 12.886 -7.103 1.00 . A A . 13 ASN OD1 1 1
2 2365 1 1 14 TYR C C -4.836 5.313 -8.372 1.00 . A A . 14 TYR C 1 1
2 2366 1 1 14 TYR CA C -5.208 5.695 -6.944 1.00 . A A . 14 TYR CA 1 1
2 2367 1 1 14 TYR CB C -6.182 4.679 -6.351 1.00 . A A . 14 TYR CB 1 1
2 2368 1 1 14 TYR CD1 C -4.389 2.901 -6.235 1.00 . A A . 14 TYR CD1 1 1
2 2369 1 1 14 TYR CD2 C -6.010 2.979 -4.491 1.00 . A A . 14 TYR CD2 1 1
2 2370 1 1 14 TYR CE1 C -3.780 1.820 -5.626 1.00 . A A . 14 TYR CE1 1 1
2 2371 1 1 14 TYR CE2 C -5.406 1.899 -3.876 1.00 . A A . 14 TYR CE2 1 1
2 2372 1 1 14 TYR CG C -5.512 3.499 -5.680 1.00 . A A . 14 TYR CG 1 1
2 2373 1 1 14 TYR CZ C -4.293 1.323 -4.448 1.00 . A A . 14 TYR CZ 1 1
2 2374 1 1 14 TYR H H -6.707 7.142 -6.589 1.00 . A A . 14 TYR H 1 1
2 2375 1 1 14 TYR HA H -4.312 5.729 -6.341 1.00 . A A . 14 TYR HA 1 1
2 2376 1 1 14 TYR HB2 H -6.797 5.171 -5.613 1.00 . A A . 14 TYR HB2 1 1
2 2377 1 1 14 TYR HB3 H -6.810 4.302 -7.138 1.00 . A A . 14 TYR HB3 1 1
2 2378 1 1 14 TYR HD1 H -3.988 3.293 -7.157 1.00 . A A . 14 TYR HD1 1 1
2 2379 1 1 14 TYR HD2 H -6.883 3.430 -4.047 1.00 . A A . 14 TYR HD2 1 1
2 2380 1 1 14 TYR HE1 H -2.908 1.369 -6.075 1.00 . A A . 14 TYR HE1 1 1
2 2381 1 1 14 TYR HE2 H -5.809 1.510 -2.953 1.00 . A A . 14 TYR HE2 1 1
2 2382 1 1 14 TYR HH H -2.798 0.487 -3.574 1.00 . A A . 14 TYR HH 1 1
2 2383 1 1 14 TYR N N -5.804 7.021 -6.946 1.00 . A A . 14 TYR N 1 1
2 2384 1 1 14 TYR O O -3.741 4.816 -8.633 1.00 . A A . 14 TYR O 1 1
2 2385 1 1 14 TYR OH O -3.689 0.247 -3.839 1.00 . A A . 14 TYR OH 1 1
2 2386 1 1 15 ASP C C -4.239 6.028 -11.163 1.00 . A A . 15 ASP C 1 1
2 2387 1 1 15 ASP CA C -5.513 5.321 -10.714 1.00 . A A . 15 ASP CA 1 1
2 2388 1 1 15 ASP CB C -6.696 5.804 -11.553 1.00 . A A . 15 ASP CB 1 1
2 2389 1 1 15 ASP CG C -6.874 4.995 -12.823 1.00 . A A . 15 ASP CG 1 1
2 2390 1 1 15 ASP H H -6.590 6.017 -9.032 1.00 . A A . 15 ASP H 1 1
2 2391 1 1 15 ASP HA H -5.395 4.253 -10.840 1.00 . A A . 15 ASP HA 1 1
2 2392 1 1 15 ASP HB2 H -7.601 5.725 -10.968 1.00 . A A . 15 ASP HB2 1 1
2 2393 1 1 15 ASP HB3 H -6.537 6.838 -11.824 1.00 . A A . 15 ASP HB3 1 1
2 2394 1 1 15 ASP N N -5.749 5.593 -9.301 1.00 . A A . 15 ASP N 1 1
2 2395 1 1 15 ASP O O -3.519 5.553 -12.038 1.00 . A A . 15 ASP O 1 1
2 2396 1 1 15 ASP OD1 O -5.988 5.065 -13.700 1.00 . A A . 15 ASP OD1 1 1
2 2397 1 1 15 ASP OD2 O -7.900 4.292 -12.941 1.00 . A A . 15 ASP OD2 1 1
2 2398 1 1 16 LYS C C -1.534 7.099 -10.729 1.00 . A A . 16 LYS C 1 1
2 2399 1 1 16 LYS CA C -2.781 7.956 -10.839 1.00 . A A . 16 LYS CA 1 1
2 2400 1 1 16 LYS CB C -2.690 9.141 -9.875 1.00 . A A . 16 LYS CB 1 1
2 2401 1 1 16 LYS CD C -2.996 11.491 -10.678 1.00 . A A . 16 LYS CD 1 1
2 2402 1 1 16 LYS CE C -2.531 12.437 -11.774 1.00 . A A . 16 LYS CE 1 1
2 2403 1 1 16 LYS CG C -2.009 10.364 -10.457 1.00 . A A . 16 LYS CG 1 1
2 2404 1 1 16 LYS H H -4.581 7.486 -9.841 1.00 . A A . 16 LYS H 1 1
2 2405 1 1 16 LYS HA H -2.861 8.321 -11.847 1.00 . A A . 16 LYS HA 1 1
2 2406 1 1 16 LYS HB2 H -3.690 9.422 -9.579 1.00 . A A . 16 LYS HB2 1 1
2 2407 1 1 16 LYS HB3 H -2.142 8.834 -8.998 1.00 . A A . 16 LYS HB3 1 1
2 2408 1 1 16 LYS HD2 H -3.950 11.069 -10.958 1.00 . A A . 16 LYS HD2 1 1
2 2409 1 1 16 LYS HD3 H -3.098 12.043 -9.754 1.00 . A A . 16 LYS HD3 1 1
2 2410 1 1 16 LYS HE2 H -1.461 12.341 -11.885 1.00 . A A . 16 LYS HE2 1 1
2 2411 1 1 16 LYS HE3 H -3.014 12.160 -12.699 1.00 . A A . 16 LYS HE3 1 1
2 2412 1 1 16 LYS HG2 H -1.252 10.702 -9.771 1.00 . A A . 16 LYS HG2 1 1
2 2413 1 1 16 LYS HG3 H -1.553 10.100 -11.395 1.00 . A A . 16 LYS HG3 1 1
2 2414 1 1 16 LYS HZ1 H -3.700 13.900 -10.849 1.00 . A A . 16 LYS HZ1 1 1
2 2415 1 1 16 LYS HZ2 H -3.055 14.379 -12.337 1.00 . A A . 16 LYS HZ2 1 1
2 2416 1 1 16 LYS HZ3 H -2.062 14.307 -10.970 1.00 . A A . 16 LYS HZ3 1 1
2 2417 1 1 16 LYS N N -3.968 7.169 -10.537 1.00 . A A . 16 LYS N 1 1
2 2418 1 1 16 LYS NZ N -2.860 13.855 -11.461 1.00 . A A . 16 LYS NZ 1 1
2 2419 1 1 16 LYS O O -0.641 7.164 -11.574 1.00 . A A . 16 LYS O 1 1
2 2420 1 1 17 PHE C C -0.337 4.274 -10.449 1.00 . A A . 17 PHE C 1 1
2 2421 1 1 17 PHE CA C -0.337 5.423 -9.453 1.00 . A A . 17 PHE CA 1 1
2 2422 1 1 17 PHE CB C -0.331 4.911 -8.008 1.00 . A A . 17 PHE CB 1 1
2 2423 1 1 17 PHE CD1 C -0.496 7.268 -7.216 1.00 . A A . 17 PHE CD1 1 1
2 2424 1 1 17 PHE CD2 C 0.840 5.752 -5.938 1.00 . A A . 17 PHE CD2 1 1
2 2425 1 1 17 PHE CE1 C -0.177 8.291 -6.359 1.00 . A A . 17 PHE CE1 1 1
2 2426 1 1 17 PHE CE2 C 1.157 6.778 -5.068 1.00 . A A . 17 PHE CE2 1 1
2 2427 1 1 17 PHE CG C 0.005 5.991 -7.026 1.00 . A A . 17 PHE CG 1 1
2 2428 1 1 17 PHE CZ C 0.650 8.049 -5.283 1.00 . A A . 17 PHE CZ 1 1
2 2429 1 1 17 PHE H H -2.228 6.295 -9.036 1.00 . A A . 17 PHE H 1 1
2 2430 1 1 17 PHE HA H 0.555 6.013 -9.615 1.00 . A A . 17 PHE HA 1 1
2 2431 1 1 17 PHE HB2 H -1.307 4.525 -7.761 1.00 . A A . 17 PHE HB2 1 1
2 2432 1 1 17 PHE HB3 H 0.405 4.130 -7.911 1.00 . A A . 17 PHE HB3 1 1
2 2433 1 1 17 PHE HD1 H -1.145 7.465 -8.058 1.00 . A A . 17 PHE HD1 1 1
2 2434 1 1 17 PHE HD2 H 1.236 4.752 -5.764 1.00 . A A . 17 PHE HD2 1 1
2 2435 1 1 17 PHE HE1 H -0.580 9.284 -6.536 1.00 . A A . 17 PHE HE1 1 1
2 2436 1 1 17 PHE HE2 H 1.806 6.591 -4.226 1.00 . A A . 17 PHE HE2 1 1
2 2437 1 1 17 PHE HZ H 0.905 8.850 -4.615 1.00 . A A . 17 PHE HZ 1 1
2 2438 1 1 17 PHE N N -1.480 6.297 -9.678 1.00 . A A . 17 PHE N 1 1
2 2439 1 1 17 PHE O O 0.705 3.695 -10.745 1.00 . A A . 17 PHE O 1 1
2 2440 1 1 18 MET C C -1.014 3.307 -13.288 1.00 . A A . 18 MET C 1 1
2 2441 1 1 18 MET CA C -1.646 2.898 -11.960 1.00 . A A . 18 MET CA 1 1
2 2442 1 1 18 MET CB C -3.123 2.572 -12.176 1.00 . A A . 18 MET CB 1 1
2 2443 1 1 18 MET CE C -3.684 0.991 -8.524 1.00 . A A . 18 MET CE 1 1
2 2444 1 1 18 MET CG C -3.646 1.500 -11.245 1.00 . A A . 18 MET CG 1 1
2 2445 1 1 18 MET H H -2.307 4.467 -10.714 1.00 . A A . 18 MET H 1 1
2 2446 1 1 18 MET HA H -1.143 2.019 -11.580 1.00 . A A . 18 MET HA 1 1
2 2447 1 1 18 MET HB2 H -3.705 3.465 -12.022 1.00 . A A . 18 MET HB2 1 1
2 2448 1 1 18 MET HB3 H -3.260 2.233 -13.192 1.00 . A A . 18 MET HB3 1 1
2 2449 1 1 18 MET HE1 H -4.442 0.779 -7.785 1.00 . A A . 18 MET HE1 1 1
2 2450 1 1 18 MET HE2 H -2.814 1.407 -8.039 1.00 . A A . 18 MET HE2 1 1
2 2451 1 1 18 MET HE3 H -3.411 0.078 -9.032 1.00 . A A . 18 MET HE3 1 1
2 2452 1 1 18 MET HG2 H -4.420 0.949 -11.754 1.00 . A A . 18 MET HG2 1 1
2 2453 1 1 18 MET HG3 H -2.836 0.833 -10.999 1.00 . A A . 18 MET HG3 1 1
2 2454 1 1 18 MET N N -1.511 3.961 -10.979 1.00 . A A . 18 MET N 1 1
2 2455 1 1 18 MET O O -0.441 2.479 -13.995 1.00 . A A . 18 MET O 1 1
2 2456 1 1 18 MET SD S -4.324 2.167 -9.714 1.00 . A A . 18 MET SD 1 1
2 2457 1 1 19 GLU C C 0.851 5.545 -14.772 1.00 . A A . 19 GLU C 1 1
2 2458 1 1 19 GLU CA C -0.607 5.098 -14.890 1.00 . A A . 19 GLU CA 1 1
2 2459 1 1 19 GLU CB C -1.460 6.268 -15.389 1.00 . A A . 19 GLU CB 1 1
2 2460 1 1 19 GLU CD C -3.485 4.909 -16.048 1.00 . A A . 19 GLU CD 1 1
2 2461 1 1 19 GLU CG C -2.955 6.056 -15.212 1.00 . A A . 19 GLU CG 1 1
2 2462 1 1 19 GLU H H -1.626 5.201 -13.033 1.00 . A A . 19 GLU H 1 1
2 2463 1 1 19 GLU HA H -0.661 4.296 -15.611 1.00 . A A . 19 GLU HA 1 1
2 2464 1 1 19 GLU HB2 H -1.181 7.159 -14.844 1.00 . A A . 19 GLU HB2 1 1
2 2465 1 1 19 GLU HB3 H -1.262 6.422 -16.439 1.00 . A A . 19 GLU HB3 1 1
2 2466 1 1 19 GLU HG2 H -3.154 5.846 -14.172 1.00 . A A . 19 GLU HG2 1 1
2 2467 1 1 19 GLU HG3 H -3.470 6.961 -15.499 1.00 . A A . 19 GLU HG3 1 1
2 2468 1 1 19 GLU N N -1.144 4.589 -13.631 1.00 . A A . 19 GLU N 1 1
2 2469 1 1 19 GLU O O 1.724 5.016 -15.459 1.00 . A A . 19 GLU O 1 1
2 2470 1 1 19 GLU OE1 O -3.335 3.744 -15.622 1.00 . A A . 19 GLU OE1 1 1
2 2471 1 1 19 GLU OE2 O -4.052 5.174 -17.129 1.00 . A A . 19 GLU OE2 1 1
2 2472 1 1 20 LYS C C 3.449 5.927 -13.430 1.00 . A A . 20 LYS C 1 1
2 2473 1 1 20 LYS CA C 2.463 7.049 -13.734 1.00 . A A . 20 LYS CA 1 1
2 2474 1 1 20 LYS CB C 2.483 8.091 -12.622 1.00 . A A . 20 LYS CB 1 1
2 2475 1 1 20 LYS CD C 4.013 10.045 -13.086 1.00 . A A . 20 LYS CD 1 1
2 2476 1 1 20 LYS CE C 5.458 10.286 -13.494 1.00 . A A . 20 LYS CE 1 1
2 2477 1 1 20 LYS CG C 3.853 8.700 -12.389 1.00 . A A . 20 LYS CG 1 1
2 2478 1 1 20 LYS H H 0.379 6.927 -13.398 1.00 . A A . 20 LYS H 1 1
2 2479 1 1 20 LYS HA H 2.760 7.525 -14.655 1.00 . A A . 20 LYS HA 1 1
2 2480 1 1 20 LYS HB2 H 1.797 8.882 -12.878 1.00 . A A . 20 LYS HB2 1 1
2 2481 1 1 20 LYS HB3 H 2.158 7.627 -11.702 1.00 . A A . 20 LYS HB3 1 1
2 2482 1 1 20 LYS HD2 H 3.393 10.059 -13.969 1.00 . A A . 20 LYS HD2 1 1
2 2483 1 1 20 LYS HD3 H 3.705 10.833 -12.411 1.00 . A A . 20 LYS HD3 1 1
2 2484 1 1 20 LYS HE2 H 5.747 11.277 -13.178 1.00 . A A . 20 LYS HE2 1 1
2 2485 1 1 20 LYS HE3 H 6.084 9.557 -13.001 1.00 . A A . 20 LYS HE3 1 1
2 2486 1 1 20 LYS HG2 H 3.988 8.838 -11.334 1.00 . A A . 20 LYS HG2 1 1
2 2487 1 1 20 LYS HG3 H 4.605 8.022 -12.763 1.00 . A A . 20 LYS HG3 1 1
2 2488 1 1 20 LYS HZ1 H 4.793 10.499 -15.463 1.00 . A A . 20 LYS HZ1 1 1
2 2489 1 1 20 LYS HZ2 H 5.830 9.183 -15.229 1.00 . A A . 20 LYS HZ2 1 1
2 2490 1 1 20 LYS HZ3 H 6.454 10.754 -15.269 1.00 . A A . 20 LYS HZ3 1 1
2 2491 1 1 20 LYS N N 1.111 6.531 -13.914 1.00 . A A . 20 LYS N 1 1
2 2492 1 1 20 LYS NZ N 5.647 10.173 -14.967 1.00 . A A . 20 LYS NZ 1 1
2 2493 1 1 20 LYS O O 4.519 5.850 -14.034 1.00 . A A . 20 LYS O 1 1
2 2494 1 1 21 MET C C 3.853 2.839 -13.199 1.00 . A A . 21 MET C 1 1
2 2495 1 1 21 MET CA C 3.935 3.932 -12.139 1.00 . A A . 21 MET CA 1 1
2 2496 1 1 21 MET CB C 3.529 3.371 -10.777 1.00 . A A . 21 MET CB 1 1
2 2497 1 1 21 MET CE C 2.711 0.958 -8.727 1.00 . A A . 21 MET CE 1 1
2 2498 1 1 21 MET CG C 4.556 2.424 -10.180 1.00 . A A . 21 MET CG 1 1
2 2499 1 1 21 MET H H 2.212 5.158 -12.061 1.00 . A A . 21 MET H 1 1
2 2500 1 1 21 MET HA H 4.951 4.292 -12.085 1.00 . A A . 21 MET HA 1 1
2 2501 1 1 21 MET HB2 H 3.384 4.191 -10.090 1.00 . A A . 21 MET HB2 1 1
2 2502 1 1 21 MET HB3 H 2.600 2.835 -10.886 1.00 . A A . 21 MET HB3 1 1
2 2503 1 1 21 MET HE1 H 3.147 1.514 -7.910 1.00 . A A . 21 MET HE1 1 1
2 2504 1 1 21 MET HE2 H 2.388 -0.010 -8.371 1.00 . A A . 21 MET HE2 1 1
2 2505 1 1 21 MET HE3 H 1.863 1.499 -9.119 1.00 . A A . 21 MET HE3 1 1
2 2506 1 1 21 MET HG2 H 5.428 2.411 -10.817 1.00 . A A . 21 MET HG2 1 1
2 2507 1 1 21 MET HG3 H 4.833 2.785 -9.201 1.00 . A A . 21 MET HG3 1 1
2 2508 1 1 21 MET N N 3.080 5.053 -12.503 1.00 . A A . 21 MET N 1 1
2 2509 1 1 21 MET O O 4.804 2.083 -13.401 1.00 . A A . 21 MET O 1 1
2 2510 1 1 21 MET SD S 3.931 0.741 -10.021 1.00 . A A . 21 MET SD 1 1
2 2511 1 1 22 GLY C C 2.362 0.371 -14.344 1.00 . A A . 22 GLY C 1 1
2 2512 1 1 22 GLY CA C 2.522 1.767 -14.909 1.00 . A A . 22 GLY CA 1 1
2 2513 1 1 22 GLY H H 1.988 3.396 -13.672 1.00 . A A . 22 GLY H 1 1
2 2514 1 1 22 GLY HA2 H 1.640 2.016 -15.479 1.00 . A A . 22 GLY HA2 1 1
2 2515 1 1 22 GLY HA3 H 3.379 1.781 -15.567 1.00 . A A . 22 GLY HA3 1 1
2 2516 1 1 22 GLY N N 2.710 2.765 -13.875 1.00 . A A . 22 GLY N 1 1
2 2517 1 1 22 GLY O O 3.260 -0.461 -14.469 1.00 . A A . 22 GLY O 1 1
2 2518 1 1 23 VAL C C 0.132 -2.063 -14.105 1.00 . A A . 23 VAL C 1 1
2 2519 1 1 23 VAL CA C 0.951 -1.203 -13.148 1.00 . A A . 23 VAL CA 1 1
2 2520 1 1 23 VAL CB C 0.211 -1.107 -11.793 1.00 . A A . 23 VAL CB 1 1
2 2521 1 1 23 VAL CG1 C 0.907 -0.126 -10.861 1.00 . A A . 23 VAL CG1 1 1
2 2522 1 1 23 VAL CG2 C -1.246 -0.716 -11.991 1.00 . A A . 23 VAL CG2 1 1
2 2523 1 1 23 VAL H H 0.532 0.815 -13.662 1.00 . A A . 23 VAL H 1 1
2 2524 1 1 23 VAL HA H 1.904 -1.686 -12.978 1.00 . A A . 23 VAL HA 1 1
2 2525 1 1 23 VAL HB H 0.236 -2.081 -11.328 1.00 . A A . 23 VAL HB 1 1
2 2526 1 1 23 VAL HG11 H 0.187 0.287 -10.167 1.00 . A A . 23 VAL HG11 1 1
2 2527 1 1 23 VAL HG12 H 1.347 0.673 -11.441 1.00 . A A . 23 VAL HG12 1 1
2 2528 1 1 23 VAL HG13 H 1.681 -0.641 -10.312 1.00 . A A . 23 VAL HG13 1 1
2 2529 1 1 23 VAL HG21 H -1.299 0.266 -12.437 1.00 . A A . 23 VAL HG21 1 1
2 2530 1 1 23 VAL HG22 H -1.746 -0.705 -11.034 1.00 . A A . 23 VAL HG22 1 1
2 2531 1 1 23 VAL HG23 H -1.728 -1.433 -12.639 1.00 . A A . 23 VAL HG23 1 1
2 2532 1 1 23 VAL N N 1.215 0.111 -13.726 1.00 . A A . 23 VAL N 1 1
2 2533 1 1 23 VAL O O -0.204 -1.634 -15.208 1.00 . A A . 23 VAL O 1 1
2 2534 1 1 24 ASN C C -2.426 -4.214 -14.006 1.00 . A A . 24 ASN C 1 1
2 2535 1 1 24 ASN CA C -0.977 -4.191 -14.482 1.00 . A A . 24 ASN CA 1 1
2 2536 1 1 24 ASN CB C -0.388 -5.605 -14.436 1.00 . A A . 24 ASN CB 1 1
2 2537 1 1 24 ASN CG C 0.534 -5.838 -13.252 1.00 . A A . 24 ASN CG 1 1
2 2538 1 1 24 ASN H H 0.099 -3.561 -12.784 1.00 . A A . 24 ASN H 1 1
2 2539 1 1 24 ASN HA H -0.952 -3.833 -15.500 1.00 . A A . 24 ASN HA 1 1
2 2540 1 1 24 ASN HB2 H -1.194 -6.314 -14.376 1.00 . A A . 24 ASN HB2 1 1
2 2541 1 1 24 ASN HB3 H 0.171 -5.779 -15.341 1.00 . A A . 24 ASN HB3 1 1
2 2542 1 1 24 ASN HD21 H 1.689 -7.024 -14.354 1.00 . A A . 24 ASN HD21 1 1
2 2543 1 1 24 ASN HD22 H 2.187 -6.803 -12.714 1.00 . A A . 24 ASN HD22 1 1
2 2544 1 1 24 ASN N N -0.192 -3.276 -13.672 1.00 . A A . 24 ASN N 1 1
2 2545 1 1 24 ASN ND2 N 1.575 -6.635 -13.461 1.00 . A A . 24 ASN ND2 1 1
2 2546 1 1 24 ASN O O -2.707 -4.542 -12.854 1.00 . A A . 24 ASN O 1 1
2 2547 1 1 24 ASN OD1 O 0.314 -5.306 -12.164 1.00 . A A . 24 ASN OD1 1 1
2 2548 1 1 25 ILE C C -5.220 -5.178 -14.010 1.00 . A A . 25 ILE C 1 1
2 2549 1 1 25 ILE CA C -4.761 -3.836 -14.581 1.00 . A A . 25 ILE CA 1 1
2 2550 1 1 25 ILE CB C -5.601 -3.481 -15.832 1.00 . A A . 25 ILE CB 1 1
2 2551 1 1 25 ILE CD1 C -7.846 -3.822 -14.681 1.00 . A A . 25 ILE CD1 1 1
2 2552 1 1 25 ILE CG1 C -6.941 -2.867 -15.425 1.00 . A A . 25 ILE CG1 1 1
2 2553 1 1 25 ILE CG2 C -5.816 -4.704 -16.715 1.00 . A A . 25 ILE CG2 1 1
2 2554 1 1 25 ILE H H -3.052 -3.609 -15.804 1.00 . A A . 25 ILE H 1 1
2 2555 1 1 25 ILE HA H -4.920 -3.068 -13.839 1.00 . A A . 25 ILE HA 1 1
2 2556 1 1 25 ILE HB H -5.047 -2.754 -16.407 1.00 . A A . 25 ILE HB 1 1
2 2557 1 1 25 ILE HD11 H -7.795 -3.616 -13.622 1.00 . A A . 25 ILE HD11 1 1
2 2558 1 1 25 ILE HD12 H -7.528 -4.836 -14.867 1.00 . A A . 25 ILE HD12 1 1
2 2559 1 1 25 ILE HD13 H -8.863 -3.694 -15.023 1.00 . A A . 25 ILE HD13 1 1
2 2560 1 1 25 ILE HG12 H -6.762 -2.016 -14.786 1.00 . A A . 25 ILE HG12 1 1
2 2561 1 1 25 ILE HG13 H -7.461 -2.542 -16.313 1.00 . A A . 25 ILE HG13 1 1
2 2562 1 1 25 ILE HG21 H -6.147 -4.388 -17.693 1.00 . A A . 25 ILE HG21 1 1
2 2563 1 1 25 ILE HG22 H -6.565 -5.343 -16.269 1.00 . A A . 25 ILE HG22 1 1
2 2564 1 1 25 ILE HG23 H -4.888 -5.249 -16.807 1.00 . A A . 25 ILE HG23 1 1
2 2565 1 1 25 ILE N N -3.340 -3.860 -14.902 1.00 . A A . 25 ILE N 1 1
2 2566 1 1 25 ILE O O -6.125 -5.238 -13.178 1.00 . A A . 25 ILE O 1 1
2 2567 1 1 26 VAL C C -4.941 -7.697 -12.496 1.00 . A A . 26 VAL C 1 1
2 2568 1 1 26 VAL CA C -4.916 -7.599 -14.018 1.00 . A A . 26 VAL CA 1 1
2 2569 1 1 26 VAL CB C -3.917 -8.635 -14.568 1.00 . A A . 26 VAL CB 1 1
2 2570 1 1 26 VAL CG1 C -4.389 -10.048 -14.263 1.00 . A A . 26 VAL CG1 1 1
2 2571 1 1 26 VAL CG2 C -3.718 -8.442 -16.064 1.00 . A A . 26 VAL CG2 1 1
2 2572 1 1 26 VAL H H -3.872 -6.132 -15.130 1.00 . A A . 26 VAL H 1 1
2 2573 1 1 26 VAL HA H -5.897 -7.842 -14.399 1.00 . A A . 26 VAL HA 1 1
2 2574 1 1 26 VAL HB H -2.967 -8.484 -14.078 1.00 . A A . 26 VAL HB 1 1
2 2575 1 1 26 VAL HG11 H -3.894 -10.409 -13.374 1.00 . A A . 26 VAL HG11 1 1
2 2576 1 1 26 VAL HG12 H -4.153 -10.695 -15.095 1.00 . A A . 26 VAL HG12 1 1
2 2577 1 1 26 VAL HG13 H -5.457 -10.044 -14.103 1.00 . A A . 26 VAL HG13 1 1
2 2578 1 1 26 VAL HG21 H -2.868 -7.799 -16.234 1.00 . A A . 26 VAL HG21 1 1
2 2579 1 1 26 VAL HG22 H -4.602 -7.991 -16.490 1.00 . A A . 26 VAL HG22 1 1
2 2580 1 1 26 VAL HG23 H -3.543 -9.401 -16.530 1.00 . A A . 26 VAL HG23 1 1
2 2581 1 1 26 VAL N N -4.584 -6.251 -14.469 1.00 . A A . 26 VAL N 1 1
2 2582 1 1 26 VAL O O -5.901 -8.202 -11.914 1.00 . A A . 26 VAL O 1 1
2 2583 1 1 27 LYS C C -4.498 -6.048 -9.785 1.00 . A A . 27 LYS C 1 1
2 2584 1 1 27 LYS CA C -3.794 -7.251 -10.400 1.00 . A A . 27 LYS CA 1 1
2 2585 1 1 27 LYS CB C -2.328 -7.296 -9.955 1.00 . A A . 27 LYS CB 1 1
2 2586 1 1 27 LYS CD C -1.664 -5.229 -8.690 1.00 . A A . 27 LYS CD 1 1
2 2587 1 1 27 LYS CE C -0.527 -5.667 -7.780 1.00 . A A . 27 LYS CE 1 1
2 2588 1 1 27 LYS CG C -1.619 -5.952 -10.026 1.00 . A A . 27 LYS CG 1 1
2 2589 1 1 27 LYS H H -3.149 -6.819 -12.370 1.00 . A A . 27 LYS H 1 1
2 2590 1 1 27 LYS HA H -4.289 -8.150 -10.064 1.00 . A A . 27 LYS HA 1 1
2 2591 1 1 27 LYS HB2 H -2.286 -7.645 -8.934 1.00 . A A . 27 LYS HB2 1 1
2 2592 1 1 27 LYS HB3 H -1.795 -7.993 -10.585 1.00 . A A . 27 LYS HB3 1 1
2 2593 1 1 27 LYS HD2 H -1.583 -4.166 -8.864 1.00 . A A . 27 LYS HD2 1 1
2 2594 1 1 27 LYS HD3 H -2.605 -5.446 -8.206 1.00 . A A . 27 LYS HD3 1 1
2 2595 1 1 27 LYS HE2 H 0.406 -5.560 -8.313 1.00 . A A . 27 LYS HE2 1 1
2 2596 1 1 27 LYS HE3 H -0.517 -5.031 -6.907 1.00 . A A . 27 LYS HE3 1 1
2 2597 1 1 27 LYS HG2 H -0.588 -6.114 -10.302 1.00 . A A . 27 LYS HG2 1 1
2 2598 1 1 27 LYS HG3 H -2.102 -5.340 -10.774 1.00 . A A . 27 LYS HG3 1 1
2 2599 1 1 27 LYS HZ1 H -1.662 -7.271 -7.071 1.00 . A A . 27 LYS HZ1 1 1
2 2600 1 1 27 LYS HZ2 H -0.059 -7.274 -6.531 1.00 . A A . 27 LYS HZ2 1 1
2 2601 1 1 27 LYS HZ3 H -0.415 -7.724 -8.122 1.00 . A A . 27 LYS HZ3 1 1
2 2602 1 1 27 LYS N N -3.884 -7.212 -11.854 1.00 . A A . 27 LYS N 1 1
2 2603 1 1 27 LYS NZ N -0.676 -7.083 -7.346 1.00 . A A . 27 LYS NZ 1 1
2 2604 1 1 27 LYS O O -5.058 -6.132 -8.692 1.00 . A A . 27 LYS O 1 1
2 2605 1 1 28 ARG C C -6.614 -3.877 -9.917 1.00 . A A . 28 ARG C 1 1
2 2606 1 1 28 ARG CA C -5.101 -3.705 -10.032 1.00 . A A . 28 ARG CA 1 1
2 2607 1 1 28 ARG CB C -4.779 -2.547 -10.970 1.00 . A A . 28 ARG CB 1 1
2 2608 1 1 28 ARG CD C -6.530 -0.783 -11.130 1.00 . A A . 28 ARG CD 1 1
2 2609 1 1 28 ARG CG C -5.262 -1.222 -10.442 1.00 . A A . 28 ARG CG 1 1
2 2610 1 1 28 ARG CZ C -7.137 0.583 -13.089 1.00 . A A . 28 ARG CZ 1 1
2 2611 1 1 28 ARG H H -4.006 -4.928 -11.364 1.00 . A A . 28 ARG H 1 1
2 2612 1 1 28 ARG HA H -4.710 -3.474 -9.055 1.00 . A A . 28 ARG HA 1 1
2 2613 1 1 28 ARG HB2 H -3.712 -2.477 -11.099 1.00 . A A . 28 ARG HB2 1 1
2 2614 1 1 28 ARG HB3 H -5.242 -2.729 -11.928 1.00 . A A . 28 ARG HB3 1 1
2 2615 1 1 28 ARG HD2 H -7.182 -1.637 -11.239 1.00 . A A . 28 ARG HD2 1 1
2 2616 1 1 28 ARG HD3 H -7.000 -0.051 -10.508 1.00 . A A . 28 ARG HD3 1 1
2 2617 1 1 28 ARG HE H -5.421 -0.414 -12.877 1.00 . A A . 28 ARG HE 1 1
2 2618 1 1 28 ARG HG2 H -5.454 -1.317 -9.384 1.00 . A A . 28 ARG HG2 1 1
2 2619 1 1 28 ARG HG3 H -4.498 -0.485 -10.604 1.00 . A A . 28 ARG HG3 1 1
2 2620 1 1 28 ARG HH11 H -8.545 0.527 -11.637 1.00 . A A . 28 ARG HH11 1 1
2 2621 1 1 28 ARG HH12 H -8.948 1.480 -13.025 1.00 . A A . 28 ARG HH12 1 1
2 2622 1 1 28 ARG HH21 H -5.949 0.840 -14.703 1.00 . A A . 28 ARG HH21 1 1
2 2623 1 1 28 ARG HH22 H -7.475 1.658 -14.766 1.00 . A A . 28 ARG HH22 1 1
2 2624 1 1 28 ARG N N -4.466 -4.929 -10.499 1.00 . A A . 28 ARG N 1 1
2 2625 1 1 28 ARG NE N -6.277 -0.205 -12.447 1.00 . A A . 28 ARG NE 1 1
2 2626 1 1 28 ARG NH1 N -8.306 0.888 -12.538 1.00 . A A . 28 ARG NH1 1 1
2 2627 1 1 28 ARG NH2 N -6.828 1.067 -14.284 1.00 . A A . 28 ARG NH2 1 1
2 2628 1 1 28 ARG O O -7.274 -3.138 -9.190 1.00 . A A . 28 ARG O 1 1
2 2629 1 1 29 LYS C C -9.112 -5.176 -9.167 1.00 . A A . 29 LYS C 1 1
2 2630 1 1 29 LYS CA C -8.595 -5.114 -10.601 1.00 . A A . 29 LYS CA 1 1
2 2631 1 1 29 LYS CB C -8.906 -6.422 -11.327 1.00 . A A . 29 LYS CB 1 1
2 2632 1 1 29 LYS CD C -8.518 -7.150 -13.703 1.00 . A A . 29 LYS CD 1 1
2 2633 1 1 29 LYS CE C -8.861 -6.899 -15.164 1.00 . A A . 29 LYS CE 1 1
2 2634 1 1 29 LYS CG C -9.294 -6.223 -12.782 1.00 . A A . 29 LYS CG 1 1
2 2635 1 1 29 LYS H H -6.591 -5.414 -11.194 1.00 . A A . 29 LYS H 1 1
2 2636 1 1 29 LYS HA H -9.088 -4.304 -11.115 1.00 . A A . 29 LYS HA 1 1
2 2637 1 1 29 LYS HB2 H -8.034 -7.058 -11.291 1.00 . A A . 29 LYS HB2 1 1
2 2638 1 1 29 LYS HB3 H -9.724 -6.916 -10.823 1.00 . A A . 29 LYS HB3 1 1
2 2639 1 1 29 LYS HD2 H -7.462 -6.982 -13.558 1.00 . A A . 29 LYS HD2 1 1
2 2640 1 1 29 LYS HD3 H -8.760 -8.173 -13.455 1.00 . A A . 29 LYS HD3 1 1
2 2641 1 1 29 LYS HE2 H -9.178 -5.873 -15.276 1.00 . A A . 29 LYS HE2 1 1
2 2642 1 1 29 LYS HE3 H -7.978 -7.070 -15.762 1.00 . A A . 29 LYS HE3 1 1
2 2643 1 1 29 LYS HG2 H -10.346 -6.423 -12.891 1.00 . A A . 29 LYS HG2 1 1
2 2644 1 1 29 LYS HG3 H -9.091 -5.200 -13.060 1.00 . A A . 29 LYS HG3 1 1
2 2645 1 1 29 LYS HZ1 H -9.545 -8.626 -16.119 1.00 . A A . 29 LYS HZ1 1 1
2 2646 1 1 29 LYS HZ2 H -10.564 -7.290 -16.309 1.00 . A A . 29 LYS HZ2 1 1
2 2647 1 1 29 LYS HZ3 H -10.525 -8.119 -14.836 1.00 . A A . 29 LYS HZ3 1 1
2 2648 1 1 29 LYS N N -7.161 -4.854 -10.633 1.00 . A A . 29 LYS N 1 1
2 2649 1 1 29 LYS NZ N -9.950 -7.796 -15.640 1.00 . A A . 29 LYS NZ 1 1
2 2650 1 1 29 LYS O O -10.196 -4.677 -8.867 1.00 . A A . 29 LYS O 1 1
2 2651 1 1 30 LEU C C -7.863 -4.999 -6.003 1.00 . A A . 30 LEU C 1 1
2 2652 1 1 30 LEU CA C -8.710 -5.915 -6.886 1.00 . A A . 30 LEU CA 1 1
2 2653 1 1 30 LEU CB C -8.558 -7.368 -6.437 1.00 . A A . 30 LEU CB 1 1
2 2654 1 1 30 LEU CD1 C -8.250 -9.704 -7.298 1.00 . A A . 30 LEU CD1 1 1
2 2655 1 1 30 LEU CD2 C -10.526 -8.667 -7.293 1.00 . A A . 30 LEU CD2 1 1
2 2656 1 1 30 LEU CG C -9.035 -8.411 -7.451 1.00 . A A . 30 LEU CG 1 1
2 2657 1 1 30 LEU H H -7.476 -6.171 -8.580 1.00 . A A . 30 LEU H 1 1
2 2658 1 1 30 LEU HA H -9.746 -5.626 -6.796 1.00 . A A . 30 LEU HA 1 1
2 2659 1 1 30 LEU HB2 H -7.514 -7.550 -6.226 1.00 . A A . 30 LEU HB2 1 1
2 2660 1 1 30 LEU HB3 H -9.120 -7.501 -5.527 1.00 . A A . 30 LEU HB3 1 1
2 2661 1 1 30 LEU HD11 H -8.647 -10.270 -6.470 1.00 . A A . 30 LEU HD11 1 1
2 2662 1 1 30 LEU HD12 H -7.211 -9.475 -7.112 1.00 . A A . 30 LEU HD12 1 1
2 2663 1 1 30 LEU HD13 H -8.333 -10.285 -8.205 1.00 . A A . 30 LEU HD13 1 1
2 2664 1 1 30 LEU HD21 H -10.976 -7.852 -6.745 1.00 . A A . 30 LEU HD21 1 1
2 2665 1 1 30 LEU HD22 H -10.678 -9.590 -6.753 1.00 . A A . 30 LEU HD22 1 1
2 2666 1 1 30 LEU HD23 H -10.984 -8.741 -8.268 1.00 . A A . 30 LEU HD23 1 1
2 2667 1 1 30 LEU HG H -8.864 -8.036 -8.450 1.00 . A A . 30 LEU HG 1 1
2 2668 1 1 30 LEU N N -8.330 -5.790 -8.285 1.00 . A A . 30 LEU N 1 1
2 2669 1 1 30 LEU O O -8.189 -4.772 -4.839 1.00 . A A . 30 LEU O 1 1
2 2670 1 1 31 ALA C C -6.242 -2.124 -6.032 1.00 . A A . 31 ALA C 1 1
2 2671 1 1 31 ALA CA C -5.881 -3.594 -5.823 1.00 . A A . 31 ALA CA 1 1
2 2672 1 1 31 ALA CB C -4.438 -3.846 -6.232 1.00 . A A . 31 ALA CB 1 1
2 2673 1 1 31 ALA H H -6.562 -4.698 -7.492 1.00 . A A . 31 ALA H 1 1
2 2674 1 1 31 ALA HA H -5.976 -3.829 -4.774 1.00 . A A . 31 ALA HA 1 1
2 2675 1 1 31 ALA HB1 H -4.321 -4.879 -6.522 1.00 . A A . 31 ALA HB1 1 1
2 2676 1 1 31 ALA HB2 H -3.785 -3.629 -5.400 1.00 . A A . 31 ALA HB2 1 1
2 2677 1 1 31 ALA HB3 H -4.183 -3.207 -7.065 1.00 . A A . 31 ALA HB3 1 1
2 2678 1 1 31 ALA N N -6.774 -4.479 -6.561 1.00 . A A . 31 ALA N 1 1
2 2679 1 1 31 ALA O O -5.762 -1.254 -5.305 1.00 . A A . 31 ALA O 1 1
2 2680 1 1 32 ALA C C -8.077 0.225 -6.129 1.00 . A A . 32 ALA C 1 1
2 2681 1 1 32 ALA CA C -7.462 -0.471 -7.339 1.00 . A A . 32 ALA CA 1 1
2 2682 1 1 32 ALA CB C -8.437 -0.444 -8.505 1.00 . A A . 32 ALA CB 1 1
2 2683 1 1 32 ALA H H -7.410 -2.575 -7.598 1.00 . A A . 32 ALA H 1 1
2 2684 1 1 32 ALA HA H -6.574 0.069 -7.635 1.00 . A A . 32 ALA HA 1 1
2 2685 1 1 32 ALA HB1 H -9.420 -0.726 -8.158 1.00 . A A . 32 ALA HB1 1 1
2 2686 1 1 32 ALA HB2 H -8.111 -1.137 -9.264 1.00 . A A . 32 ALA HB2 1 1
2 2687 1 1 32 ALA HB3 H -8.474 0.553 -8.919 1.00 . A A . 32 ALA HB3 1 1
2 2688 1 1 32 ALA N N -7.069 -1.845 -7.037 1.00 . A A . 32 ALA N 1 1
2 2689 1 1 32 ALA O O -7.707 1.354 -5.812 1.00 . A A . 32 ALA O 1 1
2 2690 1 1 33 HIS C C -10.994 -0.600 -3.983 1.00 . A A . 33 HIS C 1 1
2 2691 1 1 33 HIS CA C -9.675 0.111 -4.272 1.00 . A A . 33 HIS CA 1 1
2 2692 1 1 33 HIS CB C -9.942 1.608 -4.452 1.00 . A A . 33 HIS CB 1 1
2 2693 1 1 33 HIS CD2 C -11.704 1.674 -6.350 1.00 . A A . 33 HIS CD2 1 1
2 2694 1 1 33 HIS CE1 C -10.559 2.835 -7.815 1.00 . A A . 33 HIS CE1 1 1
2 2695 1 1 33 HIS CG C -10.504 1.958 -5.794 1.00 . A A . 33 HIS CG 1 1
2 2696 1 1 33 HIS H H -9.260 -1.347 -5.756 1.00 . A A . 33 HIS H 1 1
2 2697 1 1 33 HIS HA H -9.017 -0.025 -3.430 1.00 . A A . 33 HIS HA 1 1
2 2698 1 1 33 HIS HB2 H -10.647 1.934 -3.703 1.00 . A A . 33 HIS HB2 1 1
2 2699 1 1 33 HIS HB3 H -9.017 2.147 -4.327 1.00 . A A . 33 HIS HB3 1 1
2 2700 1 1 33 HIS HD1 H -8.902 3.040 -6.633 1.00 . A A . 33 HIS HD1 1 1
2 2701 1 1 33 HIS HD2 H -12.504 1.110 -5.891 1.00 . A A . 33 HIS HD2 1 1
2 2702 1 1 33 HIS HE1 H -10.275 3.361 -8.715 1.00 . A A . 33 HIS HE1 1 1
2 2703 1 1 33 HIS HE2 H -12.418 2.110 -8.276 1.00 . A A . 33 HIS HE2 1 1
2 2704 1 1 33 HIS N N -9.012 -0.450 -5.454 1.00 . A A . 33 HIS N 1 1
2 2705 1 1 33 HIS ND1 N -9.809 2.685 -6.738 1.00 . A A . 33 HIS ND1 1 1
2 2706 1 1 33 HIS NE2 N -11.713 2.230 -7.606 1.00 . A A . 33 HIS NE2 1 1
2 2707 1 1 33 HIS O O -11.354 -0.814 -2.826 1.00 . A A . 33 HIS O 1 1
2 2708 1 1 34 ASP C C -12.888 -2.907 -4.098 1.00 . A A . 34 ASP C 1 1
2 2709 1 1 34 ASP CA C -13.007 -1.616 -4.902 1.00 . A A . 34 ASP CA 1 1
2 2710 1 1 34 ASP CB C -13.599 -1.915 -6.280 1.00 . A A . 34 ASP CB 1 1
2 2711 1 1 34 ASP CG C -14.460 -0.780 -6.799 1.00 . A A . 34 ASP CG 1 1
2 2712 1 1 34 ASP H H -11.383 -0.740 -5.938 1.00 . A A . 34 ASP H 1 1
2 2713 1 1 34 ASP HA H -13.669 -0.944 -4.377 1.00 . A A . 34 ASP HA 1 1
2 2714 1 1 34 ASP HB2 H -12.796 -2.082 -6.982 1.00 . A A . 34 ASP HB2 1 1
2 2715 1 1 34 ASP HB3 H -14.208 -2.805 -6.218 1.00 . A A . 34 ASP HB3 1 1
2 2716 1 1 34 ASP N N -11.718 -0.947 -5.041 1.00 . A A . 34 ASP N 1 1
2 2717 1 1 34 ASP O O -13.553 -3.074 -3.075 1.00 . A A . 34 ASP O 1 1
2 2718 1 1 34 ASP OD1 O -15.546 -0.549 -6.227 1.00 . A A . 34 ASP OD1 1 1
2 2719 1 1 34 ASP OD2 O -14.047 -0.120 -7.776 1.00 . A A . 34 ASP OD2 1 1
2 2720 1 1 35 ASN C C -10.425 -5.235 -3.384 1.00 . A A . 35 ASN C 1 1
2 2721 1 1 35 ASN CA C -11.854 -5.094 -3.895 1.00 . A A . 35 ASN CA 1 1
2 2722 1 1 35 ASN CB C -12.190 -6.250 -4.839 1.00 . A A . 35 ASN CB 1 1
2 2723 1 1 35 ASN CG C -13.563 -6.105 -5.465 1.00 . A A . 35 ASN CG 1 1
2 2724 1 1 35 ASN H H -11.550 -3.636 -5.384 1.00 . A A . 35 ASN H 1 1
2 2725 1 1 35 ASN HA H -12.525 -5.121 -3.058 1.00 . A A . 35 ASN HA 1 1
2 2726 1 1 35 ASN HB2 H -11.456 -6.285 -5.631 1.00 . A A . 35 ASN HB2 1 1
2 2727 1 1 35 ASN HB3 H -12.162 -7.178 -4.287 1.00 . A A . 35 ASN HB3 1 1
2 2728 1 1 35 ASN HD21 H -12.803 -6.441 -7.271 1.00 . A A . 35 ASN HD21 1 1
2 2729 1 1 35 ASN HD22 H -14.507 -6.162 -7.214 1.00 . A A . 35 ASN HD22 1 1
2 2730 1 1 35 ASN N N -12.047 -3.820 -4.568 1.00 . A A . 35 ASN N 1 1
2 2731 1 1 35 ASN ND2 N -13.631 -6.251 -6.783 1.00 . A A . 35 ASN ND2 1 1
2 2732 1 1 35 ASN O O -9.769 -6.252 -3.612 1.00 . A A . 35 ASN O 1 1
2 2733 1 1 35 ASN OD1 O -14.552 -5.864 -4.772 1.00 . A A . 35 ASN OD1 1 1
2 2734 1 1 36 LEU C C -8.608 -4.522 -0.655 1.00 . A A . 36 LEU C 1 1
2 2735 1 1 36 LEU CA C -8.594 -4.220 -2.149 1.00 . A A . 36 LEU CA 1 1
2 2736 1 1 36 LEU CB C -7.905 -2.877 -2.409 1.00 . A A . 36 LEU CB 1 1
2 2737 1 1 36 LEU CD1 C -6.524 -2.431 -0.360 1.00 . A A . 36 LEU CD1 1 1
2 2738 1 1 36 LEU CD2 C -5.679 -4.008 -2.109 1.00 . A A . 36 LEU CD2 1 1
2 2739 1 1 36 LEU CG C -6.485 -2.743 -1.848 1.00 . A A . 36 LEU CG 1 1
2 2740 1 1 36 LEU H H -10.515 -3.424 -2.541 1.00 . A A . 36 LEU H 1 1
2 2741 1 1 36 LEU HA H -8.043 -4.999 -2.654 1.00 . A A . 36 LEU HA 1 1
2 2742 1 1 36 LEU HB2 H -7.862 -2.722 -3.478 1.00 . A A . 36 LEU HB2 1 1
2 2743 1 1 36 LEU HB3 H -8.512 -2.097 -1.976 1.00 . A A . 36 LEU HB3 1 1
2 2744 1 1 36 LEU HD11 H -6.383 -3.342 0.203 1.00 . A A . 36 LEU HD11 1 1
2 2745 1 1 36 LEU HD12 H -7.480 -1.997 -0.108 1.00 . A A . 36 LEU HD12 1 1
2 2746 1 1 36 LEU HD13 H -5.737 -1.733 -0.117 1.00 . A A . 36 LEU HD13 1 1
2 2747 1 1 36 LEU HD21 H -6.123 -4.556 -2.927 1.00 . A A . 36 LEU HD21 1 1
2 2748 1 1 36 LEU HD22 H -5.678 -4.624 -1.221 1.00 . A A . 36 LEU HD22 1 1
2 2749 1 1 36 LEU HD23 H -4.663 -3.742 -2.363 1.00 . A A . 36 LEU HD23 1 1
2 2750 1 1 36 LEU HG H -5.987 -1.922 -2.345 1.00 . A A . 36 LEU HG 1 1
2 2751 1 1 36 LEU N N -9.946 -4.208 -2.691 1.00 . A A . 36 LEU N 1 1
2 2752 1 1 36 LEU O O -9.241 -3.814 0.128 1.00 . A A . 36 LEU O 1 1
2 2753 1 1 37 LYS C C -6.395 -5.808 1.634 1.00 . A A . 37 LYS C 1 1
2 2754 1 1 37 LYS CA C -7.815 -5.976 1.127 1.00 . A A . 37 LYS CA 1 1
2 2755 1 1 37 LYS CB C -8.276 -7.426 1.295 1.00 . A A . 37 LYS CB 1 1
2 2756 1 1 37 LYS CD C -8.308 -7.185 3.802 1.00 . A A . 37 LYS CD 1 1
2 2757 1 1 37 LYS CE C -9.804 -6.911 3.799 1.00 . A A . 37 LYS CE 1 1
2 2758 1 1 37 LYS CG C -7.896 -8.058 2.629 1.00 . A A . 37 LYS CG 1 1
2 2759 1 1 37 LYS H H -7.410 -6.094 -0.942 1.00 . A A . 37 LYS H 1 1
2 2760 1 1 37 LYS HA H -8.463 -5.329 1.705 1.00 . A A . 37 LYS HA 1 1
2 2761 1 1 37 LYS HB2 H -9.349 -7.458 1.204 1.00 . A A . 37 LYS HB2 1 1
2 2762 1 1 37 LYS HB3 H -7.840 -8.018 0.506 1.00 . A A . 37 LYS HB3 1 1
2 2763 1 1 37 LYS HD2 H -8.047 -7.686 4.722 1.00 . A A . 37 LYS HD2 1 1
2 2764 1 1 37 LYS HD3 H -7.779 -6.247 3.740 1.00 . A A . 37 LYS HD3 1 1
2 2765 1 1 37 LYS HE2 H -10.023 -6.169 4.552 1.00 . A A . 37 LYS HE2 1 1
2 2766 1 1 37 LYS HE3 H -10.085 -6.531 2.827 1.00 . A A . 37 LYS HE3 1 1
2 2767 1 1 37 LYS HG2 H -8.389 -9.014 2.716 1.00 . A A . 37 LYS HG2 1 1
2 2768 1 1 37 LYS HG3 H -6.825 -8.200 2.656 1.00 . A A . 37 LYS HG3 1 1
2 2769 1 1 37 LYS HZ1 H -10.839 -8.179 5.097 1.00 . A A . 37 LYS HZ1 1 1
2 2770 1 1 37 LYS HZ2 H -10.041 -8.986 3.842 1.00 . A A . 37 LYS HZ2 1 1
2 2771 1 1 37 LYS HZ3 H -11.471 -8.140 3.528 1.00 . A A . 37 LYS HZ3 1 1
2 2772 1 1 37 LYS N N -7.898 -5.575 -0.270 1.00 . A A . 37 LYS N 1 1
2 2773 1 1 37 LYS NZ N -10.594 -8.140 4.086 1.00 . A A . 37 LYS NZ 1 1
2 2774 1 1 37 LYS O O -5.467 -6.458 1.159 1.00 . A A . 37 LYS O 1 1
2 2775 1 1 38 LEU C C -4.955 -5.173 4.637 1.00 . A A . 38 LEU C 1 1
2 2776 1 1 38 LEU CA C -4.958 -4.650 3.202 1.00 . A A . 38 LEU CA 1 1
2 2777 1 1 38 LEU CB C -4.702 -3.135 3.144 1.00 . A A . 38 LEU CB 1 1
2 2778 1 1 38 LEU CD1 C -2.470 -3.639 2.049 1.00 . A A . 38 LEU CD1 1 1
2 2779 1 1 38 LEU CD2 C -3.166 -1.271 2.403 1.00 . A A . 38 LEU CD2 1 1
2 2780 1 1 38 LEU CG C -3.235 -2.689 2.963 1.00 . A A . 38 LEU CG 1 1
2 2781 1 1 38 LEU H H -7.036 -4.449 2.930 1.00 . A A . 38 LEU H 1 1
2 2782 1 1 38 LEU HA H -4.202 -5.168 2.633 1.00 . A A . 38 LEU HA 1 1
2 2783 1 1 38 LEU HB2 H -5.279 -2.742 2.319 1.00 . A A . 38 LEU HB2 1 1
2 2784 1 1 38 LEU HB3 H -5.084 -2.694 4.052 1.00 . A A . 38 LEU HB3 1 1
2 2785 1 1 38 LEU HD11 H -1.705 -3.089 1.516 1.00 . A A . 38 LEU HD11 1 1
2 2786 1 1 38 LEU HD12 H -3.152 -4.084 1.339 1.00 . A A . 38 LEU HD12 1 1
2 2787 1 1 38 LEU HD13 H -2.009 -4.415 2.640 1.00 . A A . 38 LEU HD13 1 1
2 2788 1 1 38 LEU HD21 H -3.065 -0.566 3.214 1.00 . A A . 38 LEU HD21 1 1
2 2789 1 1 38 LEU HD22 H -4.068 -1.056 1.850 1.00 . A A . 38 LEU HD22 1 1
2 2790 1 1 38 LEU HD23 H -2.310 -1.182 1.742 1.00 . A A . 38 LEU HD23 1 1
2 2791 1 1 38 LEU HG H -2.747 -2.688 3.927 1.00 . A A . 38 LEU HG 1 1
2 2792 1 1 38 LEU N N -6.247 -4.929 2.603 1.00 . A A . 38 LEU N 1 1
2 2793 1 1 38 LEU O O -5.877 -4.906 5.397 1.00 . A A . 38 LEU O 1 1
2 2794 1 1 39 THR C C -2.587 -6.175 7.048 1.00 . A A . 39 THR C 1 1
2 2795 1 1 39 THR CA C -3.890 -6.527 6.343 1.00 . A A . 39 THR CA 1 1
2 2796 1 1 39 THR CB C -4.060 -8.046 6.279 1.00 . A A . 39 THR CB 1 1
2 2797 1 1 39 THR CG2 C -4.042 -8.710 7.639 1.00 . A A . 39 THR CG2 1 1
2 2798 1 1 39 THR H H -3.246 -6.173 4.350 1.00 . A A . 39 THR H 1 1
2 2799 1 1 39 THR HA H -4.709 -6.111 6.910 1.00 . A A . 39 THR HA 1 1
2 2800 1 1 39 THR HB H -3.253 -8.463 5.697 1.00 . A A . 39 THR HB 1 1
2 2801 1 1 39 THR HG1 H -6.016 -8.103 6.203 1.00 . A A . 39 THR HG1 1 1
2 2802 1 1 39 THR HG21 H -4.787 -8.253 8.273 1.00 . A A . 39 THR HG21 1 1
2 2803 1 1 39 THR HG22 H -3.066 -8.590 8.086 1.00 . A A . 39 THR HG22 1 1
2 2804 1 1 39 THR HG23 H -4.260 -9.762 7.529 1.00 . A A . 39 THR HG23 1 1
2 2805 1 1 39 THR N N -3.947 -5.956 4.999 1.00 . A A . 39 THR N 1 1
2 2806 1 1 39 THR O O -1.608 -5.791 6.412 1.00 . A A . 39 THR O 1 1
2 2807 1 1 39 THR OG1 O -5.283 -8.387 5.652 1.00 . A A . 39 THR OG1 1 1
2 2808 1 1 40 ILE C C -1.221 -7.032 10.289 1.00 . A A . 40 ILE C 1 1
2 2809 1 1 40 ILE CA C -1.415 -6.002 9.178 1.00 . A A . 40 ILE CA 1 1
2 2810 1 1 40 ILE CB C -1.520 -4.600 9.813 1.00 . A A . 40 ILE CB 1 1
2 2811 1 1 40 ILE CD1 C -2.280 -2.223 9.318 1.00 . A A . 40 ILE CD1 1 1
2 2812 1 1 40 ILE CG1 C -1.847 -3.553 8.745 1.00 . A A . 40 ILE CG1 1 1
2 2813 1 1 40 ILE CG2 C -0.227 -4.242 10.534 1.00 . A A . 40 ILE CG2 1 1
2 2814 1 1 40 ILE H H -3.406 -6.615 8.819 1.00 . A A . 40 ILE H 1 1
2 2815 1 1 40 ILE HA H -0.551 -6.017 8.529 1.00 . A A . 40 ILE HA 1 1
2 2816 1 1 40 ILE HB H -2.319 -4.618 10.542 1.00 . A A . 40 ILE HB 1 1
2 2817 1 1 40 ILE HD11 H -2.515 -1.543 8.512 1.00 . A A . 40 ILE HD11 1 1
2 2818 1 1 40 ILE HD12 H -1.481 -1.811 9.917 1.00 . A A . 40 ILE HD12 1 1
2 2819 1 1 40 ILE HD13 H -3.155 -2.366 9.934 1.00 . A A . 40 ILE HD13 1 1
2 2820 1 1 40 ILE HG12 H -0.972 -3.381 8.138 1.00 . A A . 40 ILE HG12 1 1
2 2821 1 1 40 ILE HG13 H -2.648 -3.923 8.122 1.00 . A A . 40 ILE HG13 1 1
2 2822 1 1 40 ILE HG21 H 0.351 -3.564 9.924 1.00 . A A . 40 ILE HG21 1 1
2 2823 1 1 40 ILE HG22 H 0.347 -5.140 10.715 1.00 . A A . 40 ILE HG22 1 1
2 2824 1 1 40 ILE HG23 H -0.459 -3.769 11.477 1.00 . A A . 40 ILE HG23 1 1
2 2825 1 1 40 ILE N N -2.590 -6.307 8.372 1.00 . A A . 40 ILE N 1 1
2 2826 1 1 40 ILE O O -2.139 -7.307 11.062 1.00 . A A . 40 ILE O 1 1
2 2827 1 1 41 THR C C 1.495 -8.089 12.226 1.00 . A A . 41 THR C 1 1
2 2828 1 1 41 THR CA C 0.310 -8.573 11.394 1.00 . A A . 41 THR CA 1 1
2 2829 1 1 41 THR CB C 0.620 -9.927 10.756 1.00 . A A . 41 THR CB 1 1
2 2830 1 1 41 THR CG2 C 0.245 -11.103 11.633 1.00 . A A . 41 THR CG2 1 1
2 2831 1 1 41 THR H H 0.677 -7.317 9.730 1.00 . A A . 41 THR H 1 1
2 2832 1 1 41 THR HA H -0.549 -8.675 12.041 1.00 . A A . 41 THR HA 1 1
2 2833 1 1 41 THR HB H 1.679 -9.986 10.559 1.00 . A A . 41 THR HB 1 1
2 2834 1 1 41 THR HG1 H -1.002 -9.876 9.661 1.00 . A A . 41 THR HG1 1 1
2 2835 1 1 41 THR HG21 H -0.537 -10.807 12.316 1.00 . A A . 41 THR HG21 1 1
2 2836 1 1 41 THR HG22 H 1.111 -11.425 12.193 1.00 . A A . 41 THR HG22 1 1
2 2837 1 1 41 THR HG23 H -0.106 -11.916 11.014 1.00 . A A . 41 THR HG23 1 1
2 2838 1 1 41 THR N N -0.016 -7.586 10.370 1.00 . A A . 41 THR N 1 1
2 2839 1 1 41 THR O O 1.963 -6.965 12.042 1.00 . A A . 41 THR O 1 1
2 2840 1 1 41 THR OG1 O -0.072 -10.071 9.529 1.00 . A A . 41 THR OG1 1 1
2 2841 1 1 42 GLN C C 4.111 -9.645 14.198 1.00 . A A . 42 GLN C 1 1
2 2842 1 1 42 GLN CA C 3.092 -8.523 13.999 1.00 . A A . 42 GLN CA 1 1
2 2843 1 1 42 GLN CB C 2.574 -8.054 15.360 1.00 . A A . 42 GLN CB 1 1
2 2844 1 1 42 GLN CD C 4.109 -8.425 17.331 1.00 . A A . 42 GLN CD 1 1
2 2845 1 1 42 GLN CG C 3.654 -7.463 16.251 1.00 . A A . 42 GLN CG 1 1
2 2846 1 1 42 GLN H H 1.562 -9.801 13.269 1.00 . A A . 42 GLN H 1 1
2 2847 1 1 42 GLN HA H 3.587 -7.693 13.518 1.00 . A A . 42 GLN HA 1 1
2 2848 1 1 42 GLN HB2 H 1.815 -7.303 15.203 1.00 . A A . 42 GLN HB2 1 1
2 2849 1 1 42 GLN HB3 H 2.134 -8.896 15.873 1.00 . A A . 42 GLN HB3 1 1
2 2850 1 1 42 GLN HE21 H 4.783 -6.911 18.430 1.00 . A A . 42 GLN HE21 1 1
2 2851 1 1 42 GLN HE22 H 4.989 -8.484 19.113 1.00 . A A . 42 GLN HE22 1 1
2 2852 1 1 42 GLN HG2 H 4.505 -7.203 15.640 1.00 . A A . 42 GLN HG2 1 1
2 2853 1 1 42 GLN HG3 H 3.265 -6.572 16.723 1.00 . A A . 42 GLN HG3 1 1
2 2854 1 1 42 GLN N N 1.973 -8.920 13.149 1.00 . A A . 42 GLN N 1 1
2 2855 1 1 42 GLN NE2 N 4.685 -7.885 18.399 1.00 . A A . 42 GLN NE2 1 1
2 2856 1 1 42 GLN O O 3.764 -10.764 14.575 1.00 . A A . 42 GLN O 1 1
2 2857 1 1 42 GLN OE1 O 3.944 -9.639 17.207 1.00 . A A . 42 GLN OE1 1 1
2 2858 1 1 43 GLU C C 7.765 -9.454 14.405 1.00 . A A . 43 GLU C 1 1
2 2859 1 1 43 GLU CA C 6.489 -10.240 14.143 1.00 . A A . 43 GLU CA 1 1
2 2860 1 1 43 GLU CB C 6.692 -11.141 12.917 1.00 . A A . 43 GLU CB 1 1
2 2861 1 1 43 GLU CD C 4.516 -12.346 12.474 1.00 . A A . 43 GLU CD 1 1
2 2862 1 1 43 GLU CG C 5.479 -11.271 12.011 1.00 . A A . 43 GLU CG 1 1
2 2863 1 1 43 GLU H H 5.576 -8.388 13.694 1.00 . A A . 43 GLU H 1 1
2 2864 1 1 43 GLU HA H 6.275 -10.856 15.005 1.00 . A A . 43 GLU HA 1 1
2 2865 1 1 43 GLU HB2 H 7.508 -10.746 12.327 1.00 . A A . 43 GLU HB2 1 1
2 2866 1 1 43 GLU HB3 H 6.962 -12.127 13.262 1.00 . A A . 43 GLU HB3 1 1
2 2867 1 1 43 GLU HG2 H 4.958 -10.327 11.985 1.00 . A A . 43 GLU HG2 1 1
2 2868 1 1 43 GLU HG3 H 5.822 -11.518 11.016 1.00 . A A . 43 GLU HG3 1 1
2 2869 1 1 43 GLU N N 5.378 -9.308 13.968 1.00 . A A . 43 GLU N 1 1
2 2870 1 1 43 GLU O O 8.418 -8.987 13.474 1.00 . A A . 43 GLU O 1 1
2 2871 1 1 43 GLU OE1 O 4.971 -13.311 13.123 1.00 . A A . 43 GLU OE1 1 1
2 2872 1 1 43 GLU OE2 O 3.307 -12.223 12.187 1.00 . A A . 43 GLU OE2 1 1
2 2873 1 1 44 GLY C C 9.205 -7.104 15.494 1.00 . A A . 44 GLY C 1 1
2 2874 1 1 44 GLY CA C 9.297 -8.528 16.008 1.00 . A A . 44 GLY CA 1 1
2 2875 1 1 44 GLY H H 7.547 -9.666 16.381 1.00 . A A . 44 GLY H 1 1
2 2876 1 1 44 GLY HA2 H 9.412 -8.508 17.077 1.00 . A A . 44 GLY HA2 1 1
2 2877 1 1 44 GLY HA3 H 10.156 -9.010 15.569 1.00 . A A . 44 GLY HA3 1 1
2 2878 1 1 44 GLY N N 8.109 -9.288 15.673 1.00 . A A . 44 GLY N 1 1
2 2879 1 1 44 GLY O O 8.138 -6.493 15.552 1.00 . A A . 44 GLY O 1 1
2 2880 1 1 45 ASN C C 9.751 -5.193 13.015 1.00 . A A . 45 ASN C 1 1
2 2881 1 1 45 ASN CA C 10.300 -5.215 14.439 1.00 . A A . 45 ASN CA 1 1
2 2882 1 1 45 ASN CB C 11.704 -4.593 14.462 1.00 . A A . 45 ASN CB 1 1
2 2883 1 1 45 ASN CG C 12.817 -5.611 14.283 1.00 . A A . 45 ASN CG 1 1
2 2884 1 1 45 ASN H H 11.128 -7.102 14.939 1.00 . A A . 45 ASN H 1 1
2 2885 1 1 45 ASN HA H 9.649 -4.623 15.065 1.00 . A A . 45 ASN HA 1 1
2 2886 1 1 45 ASN HB2 H 11.778 -3.867 13.665 1.00 . A A . 45 ASN HB2 1 1
2 2887 1 1 45 ASN HB3 H 11.847 -4.093 15.407 1.00 . A A . 45 ASN HB3 1 1
2 2888 1 1 45 ASN HD21 H 11.841 -6.465 12.777 1.00 . A A . 45 ASN HD21 1 1
2 2889 1 1 45 ASN HD22 H 13.362 -7.174 13.182 1.00 . A A . 45 ASN HD22 1 1
2 2890 1 1 45 ASN N N 10.306 -6.573 14.974 1.00 . A A . 45 ASN N 1 1
2 2891 1 1 45 ASN ND2 N 12.657 -6.507 13.316 1.00 . A A . 45 ASN ND2 1 1
2 2892 1 1 45 ASN O O 9.686 -4.138 12.386 1.00 . A A . 45 ASN O 1 1
2 2893 1 1 45 ASN OD1 O 13.812 -5.590 15.008 1.00 . A A . 45 ASN OD1 1 1
2 2894 1 1 46 LYS C C 7.315 -6.726 11.178 1.00 . A A . 46 LYS C 1 1
2 2895 1 1 46 LYS CA C 8.813 -6.448 11.151 1.00 . A A . 46 LYS CA 1 1
2 2896 1 1 46 LYS CB C 9.618 -7.482 10.319 1.00 . A A . 46 LYS CB 1 1
2 2897 1 1 46 LYS CD C 7.946 -9.380 10.390 1.00 . A A . 46 LYS CD 1 1
2 2898 1 1 46 LYS CE C 6.512 -9.193 9.978 1.00 . A A . 46 LYS CE 1 1
2 2899 1 1 46 LYS CG C 8.836 -8.522 9.528 1.00 . A A . 46 LYS CG 1 1
2 2900 1 1 46 LYS H H 9.425 -7.175 13.052 1.00 . A A . 46 LYS H 1 1
2 2901 1 1 46 LYS HA H 8.952 -5.479 10.703 1.00 . A A . 46 LYS HA 1 1
2 2902 1 1 46 LYS HB2 H 10.190 -6.932 9.596 1.00 . A A . 46 LYS HB2 1 1
2 2903 1 1 46 LYS HB3 H 10.298 -8.001 10.979 1.00 . A A . 46 LYS HB3 1 1
2 2904 1 1 46 LYS HD2 H 8.219 -10.417 10.259 1.00 . A A . 46 LYS HD2 1 1
2 2905 1 1 46 LYS HD3 H 8.062 -9.094 11.420 1.00 . A A . 46 LYS HD3 1 1
2 2906 1 1 46 LYS HE2 H 5.899 -9.140 10.860 1.00 . A A . 46 LYS HE2 1 1
2 2907 1 1 46 LYS HE3 H 6.453 -8.260 9.441 1.00 . A A . 46 LYS HE3 1 1
2 2908 1 1 46 LYS HG2 H 8.229 -8.015 8.796 1.00 . A A . 46 LYS HG2 1 1
2 2909 1 1 46 LYS HG3 H 9.537 -9.166 9.022 1.00 . A A . 46 LYS HG3 1 1
2 2910 1 1 46 LYS HZ1 H 5.920 -9.947 8.123 1.00 . A A . 46 LYS HZ1 1 1
2 2911 1 1 46 LYS HZ2 H 5.116 -10.648 9.434 1.00 . A A . 46 LYS HZ2 1 1
2 2912 1 1 46 LYS HZ3 H 6.716 -11.078 9.098 1.00 . A A . 46 LYS HZ3 1 1
2 2913 1 1 46 LYS N N 9.353 -6.361 12.506 1.00 . A A . 46 LYS N 1 1
2 2914 1 1 46 LYS NZ N 6.033 -10.293 9.097 1.00 . A A . 46 LYS NZ 1 1
2 2915 1 1 46 LYS O O 6.820 -7.463 12.031 1.00 . A A . 46 LYS O 1 1
2 2916 1 1 47 PHE C C 4.753 -7.064 8.930 1.00 . A A . 47 PHE C 1 1
2 2917 1 1 47 PHE CA C 5.147 -6.257 10.164 1.00 . A A . 47 PHE CA 1 1
2 2918 1 1 47 PHE CB C 4.478 -4.883 10.115 1.00 . A A . 47 PHE CB 1 1
2 2919 1 1 47 PHE CD1 C 4.926 -4.704 12.591 1.00 . A A . 47 PHE CD1 1 1
2 2920 1 1 47 PHE CD2 C 4.350 -2.728 11.389 1.00 . A A . 47 PHE CD2 1 1
2 2921 1 1 47 PHE CE1 C 5.029 -3.967 13.756 1.00 . A A . 47 PHE CE1 1 1
2 2922 1 1 47 PHE CE2 C 4.450 -1.988 12.552 1.00 . A A . 47 PHE CE2 1 1
2 2923 1 1 47 PHE CG C 4.586 -4.092 11.393 1.00 . A A . 47 PHE CG 1 1
2 2924 1 1 47 PHE CZ C 4.790 -2.608 13.736 1.00 . A A . 47 PHE CZ 1 1
2 2925 1 1 47 PHE H H 7.051 -5.511 9.614 1.00 . A A . 47 PHE H 1 1
2 2926 1 1 47 PHE HA H 4.813 -6.783 11.045 1.00 . A A . 47 PHE HA 1 1
2 2927 1 1 47 PHE HB2 H 4.939 -4.300 9.334 1.00 . A A . 47 PHE HB2 1 1
2 2928 1 1 47 PHE HB3 H 3.433 -5.011 9.887 1.00 . A A . 47 PHE HB3 1 1
2 2929 1 1 47 PHE HD1 H 5.112 -5.766 12.610 1.00 . A A . 47 PHE HD1 1 1
2 2930 1 1 47 PHE HD2 H 4.084 -2.241 10.464 1.00 . A A . 47 PHE HD2 1 1
2 2931 1 1 47 PHE HE1 H 5.295 -4.454 14.681 1.00 . A A . 47 PHE HE1 1 1
2 2932 1 1 47 PHE HE2 H 4.264 -0.926 12.533 1.00 . A A . 47 PHE HE2 1 1
2 2933 1 1 47 PHE HZ H 4.870 -2.031 14.646 1.00 . A A . 47 PHE HZ 1 1
2 2934 1 1 47 PHE N N 6.596 -6.104 10.249 1.00 . A A . 47 PHE N 1 1
2 2935 1 1 47 PHE O O 5.428 -7.017 7.903 1.00 . A A . 47 PHE O 1 1
2 2936 1 1 48 THR C C 1.948 -8.063 7.302 1.00 . A A . 48 THR C 1 1
2 2937 1 1 48 THR CA C 3.206 -8.645 7.931 1.00 . A A . 48 THR CA 1 1
2 2938 1 1 48 THR CB C 2.937 -10.076 8.402 1.00 . A A . 48 THR CB 1 1
2 2939 1 1 48 THR CG2 C 3.424 -11.127 7.429 1.00 . A A . 48 THR CG2 1 1
2 2940 1 1 48 THR H H 3.173 -7.831 9.887 1.00 . A A . 48 THR H 1 1
2 2941 1 1 48 THR HA H 3.987 -8.664 7.187 1.00 . A A . 48 THR HA 1 1
2 2942 1 1 48 THR HB H 1.873 -10.209 8.527 1.00 . A A . 48 THR HB 1 1
2 2943 1 1 48 THR HG1 H 3.224 -11.138 10.023 1.00 . A A . 48 THR HG1 1 1
2 2944 1 1 48 THR HG21 H 4.473 -10.972 7.226 1.00 . A A . 48 THR HG21 1 1
2 2945 1 1 48 THR HG22 H 2.864 -11.052 6.508 1.00 . A A . 48 THR HG22 1 1
2 2946 1 1 48 THR HG23 H 3.281 -12.108 7.857 1.00 . A A . 48 THR HG23 1 1
2 2947 1 1 48 THR N N 3.668 -7.820 9.040 1.00 . A A . 48 THR N 1 1
2 2948 1 1 48 THR O O 0.919 -7.920 7.962 1.00 . A A . 48 THR O 1 1
2 2949 1 1 48 THR OG1 O 3.564 -10.322 9.648 1.00 . A A . 48 THR OG1 1 1
2 2950 1 1 49 VAL C C 0.256 -8.255 4.417 1.00 . A A . 49 VAL C 1 1
2 2951 1 1 49 VAL CA C 0.894 -7.190 5.296 1.00 . A A . 49 VAL CA 1 1
2 2952 1 1 49 VAL CB C 1.272 -5.969 4.417 1.00 . A A . 49 VAL CB 1 1
2 2953 1 1 49 VAL CG1 C 0.593 -4.710 4.933 1.00 . A A . 49 VAL CG1 1 1
2 2954 1 1 49 VAL CG2 C 2.781 -5.771 4.347 1.00 . A A . 49 VAL CG2 1 1
2 2955 1 1 49 VAL H H 2.877 -7.890 5.541 1.00 . A A . 49 VAL H 1 1
2 2956 1 1 49 VAL HA H 0.170 -6.869 6.029 1.00 . A A . 49 VAL HA 1 1
2 2957 1 1 49 VAL HB H 0.911 -6.152 3.414 1.00 . A A . 49 VAL HB 1 1
2 2958 1 1 49 VAL HG11 H -0.366 -4.594 4.450 1.00 . A A . 49 VAL HG11 1 1
2 2959 1 1 49 VAL HG12 H 1.212 -3.852 4.716 1.00 . A A . 49 VAL HG12 1 1
2 2960 1 1 49 VAL HG13 H 0.450 -4.790 6.001 1.00 . A A . 49 VAL HG13 1 1
2 2961 1 1 49 VAL HG21 H 2.997 -4.763 4.024 1.00 . A A . 49 VAL HG21 1 1
2 2962 1 1 49 VAL HG22 H 3.203 -6.471 3.642 1.00 . A A . 49 VAL HG22 1 1
2 2963 1 1 49 VAL HG23 H 3.214 -5.937 5.321 1.00 . A A . 49 VAL HG23 1 1
2 2964 1 1 49 VAL N N 2.033 -7.742 6.016 1.00 . A A . 49 VAL N 1 1
2 2965 1 1 49 VAL O O 0.844 -8.694 3.428 1.00 . A A . 49 VAL O 1 1
2 2966 1 1 50 LYS C C -2.668 -9.040 3.077 1.00 . A A . 50 LYS C 1 1
2 2967 1 1 50 LYS CA C -1.666 -9.685 4.025 1.00 . A A . 50 LYS CA 1 1
2 2968 1 1 50 LYS CB C -2.381 -10.653 4.972 1.00 . A A . 50 LYS CB 1 1
2 2969 1 1 50 LYS CD C -2.769 -13.116 5.275 1.00 . A A . 50 LYS CD 1 1
2 2970 1 1 50 LYS CE C -3.642 -13.336 4.050 1.00 . A A . 50 LYS CE 1 1
2 2971 1 1 50 LYS CG C -1.736 -12.028 5.036 1.00 . A A . 50 LYS CG 1 1
2 2972 1 1 50 LYS H H -1.365 -8.279 5.581 1.00 . A A . 50 LYS H 1 1
2 2973 1 1 50 LYS HA H -0.941 -10.235 3.443 1.00 . A A . 50 LYS HA 1 1
2 2974 1 1 50 LYS HB2 H -2.378 -10.232 5.967 1.00 . A A . 50 LYS HB2 1 1
2 2975 1 1 50 LYS HB3 H -3.403 -10.773 4.645 1.00 . A A . 50 LYS HB3 1 1
2 2976 1 1 50 LYS HD2 H -2.259 -14.038 5.510 1.00 . A A . 50 LYS HD2 1 1
2 2977 1 1 50 LYS HD3 H -3.396 -12.828 6.106 1.00 . A A . 50 LYS HD3 1 1
2 2978 1 1 50 LYS HE2 H -3.113 -12.979 3.179 1.00 . A A . 50 LYS HE2 1 1
2 2979 1 1 50 LYS HE3 H -3.834 -14.393 3.945 1.00 . A A . 50 LYS HE3 1 1
2 2980 1 1 50 LYS HG2 H -1.233 -12.222 4.101 1.00 . A A . 50 LYS HG2 1 1
2 2981 1 1 50 LYS HG3 H -1.018 -12.041 5.843 1.00 . A A . 50 LYS HG3 1 1
2 2982 1 1 50 LYS HZ1 H -5.699 -13.179 3.722 1.00 . A A . 50 LYS HZ1 1 1
2 2983 1 1 50 LYS HZ2 H -4.882 -11.699 3.668 1.00 . A A . 50 LYS HZ2 1 1
2 2984 1 1 50 LYS HZ3 H -5.175 -12.448 5.156 1.00 . A A . 50 LYS HZ3 1 1
2 2985 1 1 50 LYS N N -0.949 -8.668 4.783 1.00 . A A . 50 LYS N 1 1
2 2986 1 1 50 LYS NZ N -4.940 -12.615 4.156 1.00 . A A . 50 LYS NZ 1 1
2 2987 1 1 50 LYS O O -3.659 -8.452 3.510 1.00 . A A . 50 LYS O 1 1
2 2988 1 1 51 GLU C C -4.221 -9.635 0.205 1.00 . A A . 51 GLU C 1 1
2 2989 1 1 51 GLU CA C -3.283 -8.576 0.775 1.00 . A A . 51 GLU CA 1 1
2 2990 1 1 51 GLU CB C -2.463 -7.937 -0.347 1.00 . A A . 51 GLU CB 1 1
2 2991 1 1 51 GLU CD C -2.108 -5.606 -1.253 1.00 . A A . 51 GLU CD 1 1
2 2992 1 1 51 GLU CG C -2.020 -6.515 -0.043 1.00 . A A . 51 GLU CG 1 1
2 2993 1 1 51 GLU H H -1.597 -9.631 1.496 1.00 . A A . 51 GLU H 1 1
2 2994 1 1 51 GLU HA H -3.872 -7.813 1.255 1.00 . A A . 51 GLU HA 1 1
2 2995 1 1 51 GLU HB2 H -1.581 -8.537 -0.519 1.00 . A A . 51 GLU HB2 1 1
2 2996 1 1 51 GLU HB3 H -3.058 -7.921 -1.248 1.00 . A A . 51 GLU HB3 1 1
2 2997 1 1 51 GLU HG2 H -2.651 -6.114 0.735 1.00 . A A . 51 GLU HG2 1 1
2 2998 1 1 51 GLU HG3 H -0.996 -6.537 0.300 1.00 . A A . 51 GLU HG3 1 1
2 2999 1 1 51 GLU N N -2.403 -9.152 1.781 1.00 . A A . 51 GLU N 1 1
2 3000 1 1 51 GLU O O -3.777 -10.625 -0.376 1.00 . A A . 51 GLU O 1 1
2 3001 1 1 51 GLU OE1 O -2.973 -5.853 -2.120 1.00 . A A . 51 GLU OE1 1 1
2 3002 1 1 51 GLU OE2 O -1.310 -4.648 -1.335 1.00 . A A . 51 GLU OE2 1 1
2 3003 1 1 52 SER C C -7.159 -9.847 -1.402 1.00 . A A . 52 SER C 1 1
2 3004 1 1 52 SER CA C -6.522 -10.357 -0.114 1.00 . A A . 52 SER CA 1 1
2 3005 1 1 52 SER CB C -7.601 -10.587 0.946 1.00 . A A . 52 SER CB 1 1
2 3006 1 1 52 SER H H -5.812 -8.613 0.854 1.00 . A A . 52 SER H 1 1
2 3007 1 1 52 SER HA H -6.026 -11.294 -0.319 1.00 . A A . 52 SER HA 1 1
2 3008 1 1 52 SER HB2 H -7.186 -10.401 1.925 1.00 . A A . 52 SER HB2 1 1
2 3009 1 1 52 SER HB3 H -8.425 -9.912 0.770 1.00 . A A . 52 SER HB3 1 1
2 3010 1 1 52 SER HG H -7.662 -12.436 1.591 1.00 . A A . 52 SER HG 1 1
2 3011 1 1 52 SER N N -5.520 -9.420 0.380 1.00 . A A . 52 SER N 1 1
2 3012 1 1 52 SER O O -7.386 -8.646 -1.563 1.00 . A A . 52 SER O 1 1
2 3013 1 1 52 SER OG O -8.084 -11.919 0.901 1.00 . A A . 52 SER OG 1 1
2 3014 1 1 53 SER C C -8.937 -11.551 -4.104 1.00 . A A . 53 SER C 1 1
2 3015 1 1 53 SER CA C -8.057 -10.414 -3.591 1.00 . A A . 53 SER CA 1 1
2 3016 1 1 53 SER CB C -6.977 -10.079 -4.623 1.00 . A A . 53 SER CB 1 1
2 3017 1 1 53 SER H H -7.240 -11.707 -2.129 1.00 . A A . 53 SER H 1 1
2 3018 1 1 53 SER HA H -8.673 -9.542 -3.431 1.00 . A A . 53 SER HA 1 1
2 3019 1 1 53 SER HB2 H -6.937 -10.860 -5.368 1.00 . A A . 53 SER HB2 1 1
2 3020 1 1 53 SER HB3 H -7.218 -9.140 -5.099 1.00 . A A . 53 SER HB3 1 1
2 3021 1 1 53 SER HG H -5.538 -9.049 -3.782 1.00 . A A . 53 SER HG 1 1
2 3022 1 1 53 SER N N -7.444 -10.768 -2.316 1.00 . A A . 53 SER N 1 1
2 3023 1 1 53 SER O O -8.646 -12.722 -3.866 1.00 . A A . 53 SER O 1 1
2 3024 1 1 53 SER OG O -5.702 -9.966 -4.014 1.00 . A A . 53 SER OG 1 1
2 3025 1 1 54 ALA C C -10.721 -13.579 -4.916 1.00 . A A . 54 ALA C 1 1
2 3026 1 1 54 ALA CA C -10.967 -12.142 -5.384 1.00 . A A . 54 ALA CA 1 1
2 3027 1 1 54 ALA CB C -10.936 -12.063 -6.904 1.00 . A A . 54 ALA CB 1 1
2 3028 1 1 54 ALA H H -10.167 -10.226 -4.955 1.00 . A A . 54 ALA H 1 1
2 3029 1 1 54 ALA HA H -11.954 -11.844 -5.062 1.00 . A A . 54 ALA HA 1 1
2 3030 1 1 54 ALA HB1 H -11.191 -13.027 -7.319 1.00 . A A . 54 ALA HB1 1 1
2 3031 1 1 54 ALA HB2 H -9.946 -11.781 -7.230 1.00 . A A . 54 ALA HB2 1 1
2 3032 1 1 54 ALA HB3 H -11.649 -11.325 -7.241 1.00 . A A . 54 ALA HB3 1 1
2 3033 1 1 54 ALA N N -10.010 -11.183 -4.811 1.00 . A A . 54 ALA N 1 1
2 3034 1 1 54 ALA O O -11.294 -14.021 -3.920 1.00 . A A . 54 ALA O 1 1
2 3035 1 1 55 PHE C C -8.058 -15.879 -5.067 1.00 . A A . 55 PHE C 1 1
2 3036 1 1 55 PHE CA C -9.557 -15.687 -5.290 1.00 . A A . 55 PHE CA 1 1
2 3037 1 1 55 PHE CB C -10.043 -16.631 -6.391 1.00 . A A . 55 PHE CB 1 1
2 3038 1 1 55 PHE CD1 C -8.251 -16.321 -8.120 1.00 . A A . 55 PHE CD1 1 1
2 3039 1 1 55 PHE CD2 C -10.498 -15.777 -8.706 1.00 . A A . 55 PHE CD2 1 1
2 3040 1 1 55 PHE CE1 C -7.830 -15.957 -9.385 1.00 . A A . 55 PHE CE1 1 1
2 3041 1 1 55 PHE CE2 C -10.083 -15.411 -9.972 1.00 . A A . 55 PHE CE2 1 1
2 3042 1 1 55 PHE CG C -9.589 -16.235 -7.767 1.00 . A A . 55 PHE CG 1 1
2 3043 1 1 55 PHE CZ C -8.747 -15.502 -10.312 1.00 . A A . 55 PHE CZ 1 1
2 3044 1 1 55 PHE H H -9.442 -13.901 -6.422 1.00 . A A . 55 PHE H 1 1
2 3045 1 1 55 PHE HA H -10.076 -15.922 -4.374 1.00 . A A . 55 PHE HA 1 1
2 3046 1 1 55 PHE HB2 H -9.672 -17.626 -6.192 1.00 . A A . 55 PHE HB2 1 1
2 3047 1 1 55 PHE HB3 H -11.123 -16.649 -6.389 1.00 . A A . 55 PHE HB3 1 1
2 3048 1 1 55 PHE HD1 H -7.534 -16.677 -7.396 1.00 . A A . 55 PHE HD1 1 1
2 3049 1 1 55 PHE HD2 H -11.543 -15.706 -8.441 1.00 . A A . 55 PHE HD2 1 1
2 3050 1 1 55 PHE HE1 H -6.785 -16.028 -9.648 1.00 . A A . 55 PHE HE1 1 1
2 3051 1 1 55 PHE HE2 H -10.802 -15.056 -10.695 1.00 . A A . 55 PHE HE2 1 1
2 3052 1 1 55 PHE HZ H -8.420 -15.217 -11.301 1.00 . A A . 55 PHE HZ 1 1
2 3053 1 1 55 PHE N N -9.868 -14.304 -5.638 1.00 . A A . 55 PHE N 1 1
2 3054 1 1 55 PHE O O -7.643 -16.764 -4.318 1.00 . A A . 55 PHE O 1 1
2 3055 1 1 56 ARG C C -5.364 -14.831 -4.157 1.00 . A A . 56 ARG C 1 1
2 3056 1 1 56 ARG CA C -5.798 -15.137 -5.587 1.00 . A A . 56 ARG CA 1 1
2 3057 1 1 56 ARG CB C -5.115 -14.172 -6.558 1.00 . A A . 56 ARG CB 1 1
2 3058 1 1 56 ARG CD C -6.263 -12.417 -7.948 1.00 . A A . 56 ARG CD 1 1
2 3059 1 1 56 ARG CG C -5.731 -12.781 -6.570 1.00 . A A . 56 ARG CG 1 1
2 3060 1 1 56 ARG CZ C -5.460 -11.271 -9.976 1.00 . A A . 56 ARG CZ 1 1
2 3061 1 1 56 ARG H H -7.633 -14.365 -6.304 1.00 . A A . 56 ARG H 1 1
2 3062 1 1 56 ARG HA H -5.504 -16.147 -5.831 1.00 . A A . 56 ARG HA 1 1
2 3063 1 1 56 ARG HB2 H -4.075 -14.078 -6.281 1.00 . A A . 56 ARG HB2 1 1
2 3064 1 1 56 ARG HB3 H -5.177 -14.580 -7.556 1.00 . A A . 56 ARG HB3 1 1
2 3065 1 1 56 ARG HD2 H -6.416 -13.325 -8.512 1.00 . A A . 56 ARG HD2 1 1
2 3066 1 1 56 ARG HD3 H -7.206 -11.904 -7.831 1.00 . A A . 56 ARG HD3 1 1
2 3067 1 1 56 ARG HE H -4.592 -11.165 -8.181 1.00 . A A . 56 ARG HE 1 1
2 3068 1 1 56 ARG HG2 H -6.546 -12.753 -5.863 1.00 . A A . 56 ARG HG2 1 1
2 3069 1 1 56 ARG HG3 H -4.978 -12.062 -6.283 1.00 . A A . 56 ARG HG3 1 1
2 3070 1 1 56 ARG HH11 H -7.131 -12.378 -10.246 1.00 . A A . 56 ARG HH11 1 1
2 3071 1 1 56 ARG HH12 H -6.545 -11.562 -11.656 1.00 . A A . 56 ARG HH12 1 1
2 3072 1 1 56 ARG HH21 H -3.820 -10.091 -10.036 1.00 . A A . 56 ARG HH21 1 1
2 3073 1 1 56 ARG HH22 H -4.665 -10.264 -11.537 1.00 . A A . 56 ARG HH22 1 1
2 3074 1 1 56 ARG N N -7.248 -15.049 -5.720 1.00 . A A . 56 ARG N 1 1
2 3075 1 1 56 ARG NE N -5.340 -11.554 -8.680 1.00 . A A . 56 ARG NE 1 1
2 3076 1 1 56 ARG NH1 N -6.461 -11.779 -10.684 1.00 . A A . 56 ARG NH1 1 1
2 3077 1 1 56 ARG NH2 N -4.576 -10.477 -10.564 1.00 . A A . 56 ARG NH2 1 1
2 3078 1 1 56 ARG O O -6.197 -14.587 -3.284 1.00 . A A . 56 ARG O 1 1
2 3079 1 1 57 ASN C C -2.301 -13.654 -2.682 1.00 . A A . 57 ASN C 1 1
2 3080 1 1 57 ASN CA C -3.515 -14.574 -2.598 1.00 . A A . 57 ASN CA 1 1
2 3081 1 1 57 ASN CB C -3.131 -15.881 -1.902 1.00 . A A . 57 ASN CB 1 1
2 3082 1 1 57 ASN CG C -3.415 -15.847 -0.413 1.00 . A A . 57 ASN CG 1 1
2 3083 1 1 57 ASN H H -3.441 -15.051 -4.660 1.00 . A A . 57 ASN H 1 1
2 3084 1 1 57 ASN HA H -4.284 -14.083 -2.022 1.00 . A A . 57 ASN HA 1 1
2 3085 1 1 57 ASN HB2 H -3.694 -16.693 -2.338 1.00 . A A . 57 ASN HB2 1 1
2 3086 1 1 57 ASN HB3 H -2.076 -16.061 -2.045 1.00 . A A . 57 ASN HB3 1 1
2 3087 1 1 57 ASN HD21 H -4.451 -17.539 -0.547 1.00 . A A . 57 ASN HD21 1 1
2 3088 1 1 57 ASN HD22 H -4.342 -16.849 1.033 1.00 . A A . 57 ASN HD22 1 1
2 3089 1 1 57 ASN N N -4.056 -14.848 -3.924 1.00 . A A . 57 ASN N 1 1
2 3090 1 1 57 ASN ND2 N -4.143 -16.846 0.074 1.00 . A A . 57 ASN ND2 1 1
2 3091 1 1 57 ASN O O -1.340 -13.939 -3.397 1.00 . A A . 57 ASN O 1 1
2 3092 1 1 57 ASN OD1 O -2.986 -14.934 0.292 1.00 . A A . 57 ASN OD1 1 1
2 3093 1 1 58 ILE C C -0.777 -11.342 -0.495 1.00 . A A . 58 ILE C 1 1
2 3094 1 1 58 ILE CA C -1.258 -11.589 -1.924 1.00 . A A . 58 ILE CA 1 1
2 3095 1 1 58 ILE CB C -1.680 -10.248 -2.558 1.00 . A A . 58 ILE CB 1 1
2 3096 1 1 58 ILE CD1 C -2.945 -9.238 -4.526 1.00 . A A . 58 ILE CD1 1 1
2 3097 1 1 58 ILE CG1 C -2.309 -10.480 -3.934 1.00 . A A . 58 ILE CG1 1 1
2 3098 1 1 58 ILE CG2 C -0.485 -9.312 -2.667 1.00 . A A . 58 ILE CG2 1 1
2 3099 1 1 58 ILE H H -3.144 -12.383 -1.390 1.00 . A A . 58 ILE H 1 1
2 3100 1 1 58 ILE HA H -0.442 -11.998 -2.503 1.00 . A A . 58 ILE HA 1 1
2 3101 1 1 58 ILE HB H -2.408 -9.785 -1.912 1.00 . A A . 58 ILE HB 1 1
2 3102 1 1 58 ILE HD11 H -3.478 -8.704 -3.753 1.00 . A A . 58 ILE HD11 1 1
2 3103 1 1 58 ILE HD12 H -3.635 -9.522 -5.308 1.00 . A A . 58 ILE HD12 1 1
2 3104 1 1 58 ILE HD13 H -2.176 -8.602 -4.938 1.00 . A A . 58 ILE HD13 1 1
2 3105 1 1 58 ILE HG12 H -1.547 -10.819 -4.619 1.00 . A A . 58 ILE HG12 1 1
2 3106 1 1 58 ILE HG13 H -3.075 -11.237 -3.849 1.00 . A A . 58 ILE HG13 1 1
2 3107 1 1 58 ILE HG21 H 0.267 -9.761 -3.300 1.00 . A A . 58 ILE HG21 1 1
2 3108 1 1 58 ILE HG22 H -0.071 -9.140 -1.685 1.00 . A A . 58 ILE HG22 1 1
2 3109 1 1 58 ILE HG23 H -0.801 -8.372 -3.095 1.00 . A A . 58 ILE HG23 1 1
2 3110 1 1 58 ILE N N -2.352 -12.552 -1.941 1.00 . A A . 58 ILE N 1 1
2 3111 1 1 58 ILE O O -1.562 -11.404 0.451 1.00 . A A . 58 ILE O 1 1
2 3112 1 1 59 GLU C C 2.406 -10.048 0.863 1.00 . A A . 59 GLU C 1 1
2 3113 1 1 59 GLU CA C 1.095 -10.822 0.975 1.00 . A A . 59 GLU CA 1 1
2 3114 1 1 59 GLU CB C 1.331 -12.146 1.704 1.00 . A A . 59 GLU CB 1 1
2 3115 1 1 59 GLU CD C 1.825 -13.228 3.933 1.00 . A A . 59 GLU CD 1 1
2 3116 1 1 59 GLU CG C 1.955 -11.981 3.080 1.00 . A A . 59 GLU CG 1 1
2 3117 1 1 59 GLU H H 1.094 -11.038 -1.133 1.00 . A A . 59 GLU H 1 1
2 3118 1 1 59 GLU HA H 0.390 -10.231 1.541 1.00 . A A . 59 GLU HA 1 1
2 3119 1 1 59 GLU HB2 H 0.384 -12.653 1.821 1.00 . A A . 59 GLU HB2 1 1
2 3120 1 1 59 GLU HB3 H 1.987 -12.761 1.106 1.00 . A A . 59 GLU HB3 1 1
2 3121 1 1 59 GLU HG2 H 3.003 -11.753 2.959 1.00 . A A . 59 GLU HG2 1 1
2 3122 1 1 59 GLU HG3 H 1.465 -11.162 3.586 1.00 . A A . 59 GLU HG3 1 1
2 3123 1 1 59 GLU N N 0.516 -11.070 -0.343 1.00 . A A . 59 GLU N 1 1
2 3124 1 1 59 GLU O O 3.015 -9.993 -0.205 1.00 . A A . 59 GLU O 1 1
2 3125 1 1 59 GLU OE1 O 2.419 -14.263 3.564 1.00 . A A . 59 GLU OE1 1 1
2 3126 1 1 59 GLU OE2 O 1.131 -13.168 4.969 1.00 . A A . 59 GLU OE2 1 1
2 3127 1 1 60 VAL C C 4.580 -8.493 3.435 1.00 . A A . 60 VAL C 1 1
2 3128 1 1 60 VAL CA C 4.066 -8.670 2.003 1.00 . A A . 60 VAL CA 1 1
2 3129 1 1 60 VAL CB C 3.855 -7.276 1.358 1.00 . A A . 60 VAL CB 1 1
2 3130 1 1 60 VAL CG1 C 4.974 -6.309 1.730 1.00 . A A . 60 VAL CG1 1 1
2 3131 1 1 60 VAL CG2 C 3.740 -7.401 -0.153 1.00 . A A . 60 VAL CG2 1 1
2 3132 1 1 60 VAL H H 2.299 -9.527 2.793 1.00 . A A . 60 VAL H 1 1
2 3133 1 1 60 VAL HA H 4.810 -9.201 1.427 1.00 . A A . 60 VAL HA 1 1
2 3134 1 1 60 VAL HB H 2.925 -6.871 1.731 1.00 . A A . 60 VAL HB 1 1
2 3135 1 1 60 VAL HG11 H 5.923 -6.718 1.417 1.00 . A A . 60 VAL HG11 1 1
2 3136 1 1 60 VAL HG12 H 4.981 -6.158 2.802 1.00 . A A . 60 VAL HG12 1 1
2 3137 1 1 60 VAL HG13 H 4.809 -5.363 1.236 1.00 . A A . 60 VAL HG13 1 1
2 3138 1 1 60 VAL HG21 H 2.723 -7.650 -0.418 1.00 . A A . 60 VAL HG21 1 1
2 3139 1 1 60 VAL HG22 H 4.404 -8.179 -0.501 1.00 . A A . 60 VAL HG22 1 1
2 3140 1 1 60 VAL HG23 H 4.013 -6.463 -0.613 1.00 . A A . 60 VAL HG23 1 1
2 3141 1 1 60 VAL N N 2.831 -9.448 1.975 1.00 . A A . 60 VAL N 1 1
2 3142 1 1 60 VAL O O 3.824 -8.612 4.398 1.00 . A A . 60 VAL O 1 1
2 3143 1 1 61 VAL C C 7.211 -6.607 4.845 1.00 . A A . 61 VAL C 1 1
2 3144 1 1 61 VAL CA C 6.501 -7.960 4.848 1.00 . A A . 61 VAL CA 1 1
2 3145 1 1 61 VAL CB C 7.508 -9.087 5.188 1.00 . A A . 61 VAL CB 1 1
2 3146 1 1 61 VAL CG1 C 8.613 -8.590 6.114 1.00 . A A . 61 VAL CG1 1 1
2 3147 1 1 61 VAL CG2 C 6.783 -10.271 5.812 1.00 . A A . 61 VAL CG2 1 1
2 3148 1 1 61 VAL H H 6.408 -8.091 2.742 1.00 . A A . 61 VAL H 1 1
2 3149 1 1 61 VAL HA H 5.728 -7.951 5.606 1.00 . A A . 61 VAL HA 1 1
2 3150 1 1 61 VAL HB H 7.965 -9.420 4.268 1.00 . A A . 61 VAL HB 1 1
2 3151 1 1 61 VAL HG11 H 9.366 -8.079 5.533 1.00 . A A . 61 VAL HG11 1 1
2 3152 1 1 61 VAL HG12 H 9.060 -9.430 6.624 1.00 . A A . 61 VAL HG12 1 1
2 3153 1 1 61 VAL HG13 H 8.195 -7.909 6.840 1.00 . A A . 61 VAL HG13 1 1
2 3154 1 1 61 VAL HG21 H 7.336 -10.621 6.672 1.00 . A A . 61 VAL HG21 1 1
2 3155 1 1 61 VAL HG22 H 6.704 -11.067 5.087 1.00 . A A . 61 VAL HG22 1 1
2 3156 1 1 61 VAL HG23 H 5.794 -9.966 6.120 1.00 . A A . 61 VAL HG23 1 1
2 3157 1 1 61 VAL N N 5.868 -8.185 3.554 1.00 . A A . 61 VAL N 1 1
2 3158 1 1 61 VAL O O 7.715 -6.169 3.811 1.00 . A A . 61 VAL O 1 1
2 3159 1 1 62 PHE C C 8.344 -4.383 7.530 1.00 . A A . 62 PHE C 1 1
2 3160 1 1 62 PHE CA C 7.924 -4.658 6.107 1.00 . A A . 62 PHE CA 1 1
2 3161 1 1 62 PHE CB C 7.062 -3.505 5.567 1.00 . A A . 62 PHE CB 1 1
2 3162 1 1 62 PHE CD1 C 5.097 -4.422 6.871 1.00 . A A . 62 PHE CD1 1 1
2 3163 1 1 62 PHE CD2 C 4.709 -2.685 5.291 1.00 . A A . 62 PHE CD2 1 1
2 3164 1 1 62 PHE CE1 C 3.750 -4.442 7.183 1.00 . A A . 62 PHE CE1 1 1
2 3165 1 1 62 PHE CE2 C 3.362 -2.700 5.598 1.00 . A A . 62 PHE CE2 1 1
2 3166 1 1 62 PHE CG C 5.594 -3.545 5.922 1.00 . A A . 62 PHE CG 1 1
2 3167 1 1 62 PHE CZ C 2.882 -3.580 6.546 1.00 . A A . 62 PHE CZ 1 1
2 3168 1 1 62 PHE H H 6.857 -6.354 6.804 1.00 . A A . 62 PHE H 1 1
2 3169 1 1 62 PHE HA H 8.828 -4.714 5.516 1.00 . A A . 62 PHE HA 1 1
2 3170 1 1 62 PHE HB2 H 7.456 -2.575 5.946 1.00 . A A . 62 PHE HB2 1 1
2 3171 1 1 62 PHE HB3 H 7.138 -3.498 4.492 1.00 . A A . 62 PHE HB3 1 1
2 3172 1 1 62 PHE HD1 H 5.770 -5.091 7.370 1.00 . A A . 62 PHE HD1 1 1
2 3173 1 1 62 PHE HD2 H 5.083 -1.996 4.551 1.00 . A A . 62 PHE HD2 1 1
2 3174 1 1 62 PHE HE1 H 3.378 -5.133 7.924 1.00 . A A . 62 PHE HE1 1 1
2 3175 1 1 62 PHE HE2 H 2.686 -2.023 5.097 1.00 . A A . 62 PHE HE2 1 1
2 3176 1 1 62 PHE HZ H 1.830 -3.593 6.788 1.00 . A A . 62 PHE HZ 1 1
2 3177 1 1 62 PHE N N 7.259 -5.952 6.000 1.00 . A A . 62 PHE N 1 1
2 3178 1 1 62 PHE O O 7.541 -4.430 8.461 1.00 . A A . 62 PHE O 1 1
2 3179 1 1 63 GLU C C 10.540 -2.367 9.119 1.00 . A A . 63 GLU C 1 1
2 3180 1 1 63 GLU CA C 10.195 -3.839 8.975 1.00 . A A . 63 GLU CA 1 1
2 3181 1 1 63 GLU CB C 11.431 -4.706 9.161 1.00 . A A . 63 GLU CB 1 1
2 3182 1 1 63 GLU CD C 13.224 -5.348 10.815 1.00 . A A . 63 GLU CD 1 1
2 3183 1 1 63 GLU CG C 11.764 -4.995 10.612 1.00 . A A . 63 GLU CG 1 1
2 3184 1 1 63 GLU H H 10.205 -4.102 6.892 1.00 . A A . 63 GLU H 1 1
2 3185 1 1 63 GLU HA H 9.468 -4.095 9.726 1.00 . A A . 63 GLU HA 1 1
2 3186 1 1 63 GLU HB2 H 11.271 -5.648 8.657 1.00 . A A . 63 GLU HB2 1 1
2 3187 1 1 63 GLU HB3 H 12.268 -4.209 8.705 1.00 . A A . 63 GLU HB3 1 1
2 3188 1 1 63 GLU HG2 H 11.535 -4.120 11.201 1.00 . A A . 63 GLU HG2 1 1
2 3189 1 1 63 GLU HG3 H 11.155 -5.824 10.947 1.00 . A A . 63 GLU HG3 1 1
2 3190 1 1 63 GLU N N 9.623 -4.110 7.681 1.00 . A A . 63 GLU N 1 1
2 3191 1 1 63 GLU O O 10.987 -1.721 8.171 1.00 . A A . 63 GLU O 1 1
2 3192 1 1 63 GLU OE1 O 13.608 -6.492 10.492 1.00 . A A . 63 GLU OE1 1 1
2 3193 1 1 63 GLU OE2 O 13.983 -4.482 11.298 1.00 . A A . 63 GLU OE2 1 1
2 3194 1 1 64 LEU C C 12.066 -0.130 10.370 1.00 . A A . 64 LEU C 1 1
2 3195 1 1 64 LEU CA C 10.594 -0.452 10.608 1.00 . A A . 64 LEU CA 1 1
2 3196 1 1 64 LEU CB C 10.203 -0.161 12.053 1.00 . A A . 64 LEU CB 1 1
2 3197 1 1 64 LEU CD1 C 8.440 -0.115 13.833 1.00 . A A . 64 LEU CD1 1 1
2 3198 1 1 64 LEU CD2 C 7.770 -0.093 11.427 1.00 . A A . 64 LEU CD2 1 1
2 3199 1 1 64 LEU CG C 8.786 -0.604 12.437 1.00 . A A . 64 LEU CG 1 1
2 3200 1 1 64 LEU H H 9.960 -2.420 11.025 1.00 . A A . 64 LEU H 1 1
2 3201 1 1 64 LEU HA H 9.990 0.154 9.949 1.00 . A A . 64 LEU HA 1 1
2 3202 1 1 64 LEU HB2 H 10.902 -0.672 12.698 1.00 . A A . 64 LEU HB2 1 1
2 3203 1 1 64 LEU HB3 H 10.286 0.900 12.225 1.00 . A A . 64 LEU HB3 1 1
2 3204 1 1 64 LEU HD11 H 7.398 0.170 13.867 1.00 . A A . 64 LEU HD11 1 1
2 3205 1 1 64 LEU HD12 H 9.055 0.739 14.076 1.00 . A A . 64 LEU HD12 1 1
2 3206 1 1 64 LEU HD13 H 8.621 -0.904 14.547 1.00 . A A . 64 LEU HD13 1 1
2 3207 1 1 64 LEU HD21 H 6.799 -0.511 11.652 1.00 . A A . 64 LEU HD21 1 1
2 3208 1 1 64 LEU HD22 H 8.068 -0.391 10.433 1.00 . A A . 64 LEU HD22 1 1
2 3209 1 1 64 LEU HD23 H 7.719 0.985 11.481 1.00 . A A . 64 LEU HD23 1 1
2 3210 1 1 64 LEU HG H 8.739 -1.687 12.438 1.00 . A A . 64 LEU HG 1 1
2 3211 1 1 64 LEU N N 10.321 -1.847 10.315 1.00 . A A . 64 LEU N 1 1
2 3212 1 1 64 LEU O O 12.929 -0.504 11.164 1.00 . A A . 64 LEU O 1 1
2 3213 1 1 65 GLY C C 14.310 -0.070 7.920 1.00 . A A . 65 GLY C 1 1
2 3214 1 1 65 GLY CA C 13.715 0.892 8.927 1.00 . A A . 65 GLY CA 1 1
2 3215 1 1 65 GLY H H 11.617 0.812 8.656 1.00 . A A . 65 GLY H 1 1
2 3216 1 1 65 GLY HA2 H 13.737 1.887 8.511 1.00 . A A . 65 GLY HA2 1 1
2 3217 1 1 65 GLY HA3 H 14.313 0.873 9.826 1.00 . A A . 65 GLY HA3 1 1
2 3218 1 1 65 GLY N N 12.346 0.551 9.261 1.00 . A A . 65 GLY N 1 1
2 3219 1 1 65 GLY O O 15.527 -0.130 7.747 1.00 . A A . 65 GLY O 1 1
2 3220 1 1 66 VAL C C 13.057 -1.632 4.975 1.00 . A A . 66 VAL C 1 1
2 3221 1 1 66 VAL CA C 13.871 -1.786 6.249 1.00 . A A . 66 VAL CA 1 1
2 3222 1 1 66 VAL CB C 13.757 -3.227 6.774 1.00 . A A . 66 VAL CB 1 1
2 3223 1 1 66 VAL CG1 C 14.308 -4.217 5.757 1.00 . A A . 66 VAL CG1 1 1
2 3224 1 1 66 VAL CG2 C 14.482 -3.356 8.104 1.00 . A A . 66 VAL CG2 1 1
2 3225 1 1 66 VAL H H 12.485 -0.723 7.431 1.00 . A A . 66 VAL H 1 1
2 3226 1 1 66 VAL HA H 14.909 -1.590 6.018 1.00 . A A . 66 VAL HA 1 1
2 3227 1 1 66 VAL HB H 12.713 -3.451 6.933 1.00 . A A . 66 VAL HB 1 1
2 3228 1 1 66 VAL HG11 H 15.297 -4.530 6.060 1.00 . A A . 66 VAL HG11 1 1
2 3229 1 1 66 VAL HG12 H 14.362 -3.745 4.787 1.00 . A A . 66 VAL HG12 1 1
2 3230 1 1 66 VAL HG13 H 13.658 -5.077 5.704 1.00 . A A . 66 VAL HG13 1 1
2 3231 1 1 66 VAL HG21 H 14.199 -2.535 8.749 1.00 . A A . 66 VAL HG21 1 1
2 3232 1 1 66 VAL HG22 H 15.549 -3.328 7.936 1.00 . A A . 66 VAL HG22 1 1
2 3233 1 1 66 VAL HG23 H 14.216 -4.291 8.573 1.00 . A A . 66 VAL HG23 1 1
2 3234 1 1 66 VAL N N 13.442 -0.822 7.250 1.00 . A A . 66 VAL N 1 1
2 3235 1 1 66 VAL O O 11.829 -1.547 5.008 1.00 . A A . 66 VAL O 1 1
2 3236 1 1 67 THR C C 11.879 -2.235 2.375 1.00 . A A . 67 THR C 1 1
2 3237 1 1 67 THR CA C 13.153 -1.404 2.548 1.00 . A A . 67 THR CA 1 1
2 3238 1 1 67 THR CB C 14.178 -1.763 1.469 1.00 . A A . 67 THR CB 1 1
2 3239 1 1 67 THR CG2 C 13.573 -2.019 0.104 1.00 . A A . 67 THR CG2 1 1
2 3240 1 1 67 THR H H 14.740 -1.632 3.918 1.00 . A A . 67 THR H 1 1
2 3241 1 1 67 THR HA H 12.899 -0.367 2.446 1.00 . A A . 67 THR HA 1 1
2 3242 1 1 67 THR HB H 14.700 -2.659 1.777 1.00 . A A . 67 THR HB 1 1
2 3243 1 1 67 THR HG1 H 14.682 0.094 1.107 1.00 . A A . 67 THR HG1 1 1
2 3244 1 1 67 THR HG21 H 13.505 -3.084 -0.066 1.00 . A A . 67 THR HG21 1 1
2 3245 1 1 67 THR HG22 H 14.197 -1.573 -0.655 1.00 . A A . 67 THR HG22 1 1
2 3246 1 1 67 THR HG23 H 12.586 -1.584 0.060 1.00 . A A . 67 THR HG23 1 1
2 3247 1 1 67 THR N N 13.764 -1.574 3.859 1.00 . A A . 67 THR N 1 1
2 3248 1 1 67 THR O O 11.795 -3.372 2.840 1.00 . A A . 67 THR O 1 1
2 3249 1 1 67 THR OG1 O 15.131 -0.726 1.324 1.00 . A A . 67 THR OG1 1 1
2 3250 1 1 68 PHE C C 9.825 -3.267 0.214 1.00 . A A . 68 PHE C 1 1
2 3251 1 1 68 PHE CA C 9.640 -2.338 1.403 1.00 . A A . 68 PHE CA 1 1
2 3252 1 1 68 PHE CB C 8.524 -1.329 1.111 1.00 . A A . 68 PHE CB 1 1
2 3253 1 1 68 PHE CD1 C 6.912 -2.974 2.175 1.00 . A A . 68 PHE CD1 1 1
2 3254 1 1 68 PHE CD2 C 6.040 -0.970 1.228 1.00 . A A . 68 PHE CD2 1 1
2 3255 1 1 68 PHE CE1 C 5.635 -3.359 2.537 1.00 . A A . 68 PHE CE1 1 1
2 3256 1 1 68 PHE CE2 C 4.762 -1.352 1.586 1.00 . A A . 68 PHE CE2 1 1
2 3257 1 1 68 PHE CG C 7.134 -1.772 1.515 1.00 . A A . 68 PHE CG 1 1
2 3258 1 1 68 PHE CZ C 4.559 -2.547 2.242 1.00 . A A . 68 PHE CZ 1 1
2 3259 1 1 68 PHE H H 11.039 -0.758 1.317 1.00 . A A . 68 PHE H 1 1
2 3260 1 1 68 PHE HA H 9.379 -2.916 2.271 1.00 . A A . 68 PHE HA 1 1
2 3261 1 1 68 PHE HB2 H 8.738 -0.418 1.637 1.00 . A A . 68 PHE HB2 1 1
2 3262 1 1 68 PHE HB3 H 8.510 -1.127 0.050 1.00 . A A . 68 PHE HB3 1 1
2 3263 1 1 68 PHE HD1 H 7.746 -3.614 2.410 1.00 . A A . 68 PHE HD1 1 1
2 3264 1 1 68 PHE HD2 H 6.191 -0.037 0.709 1.00 . A A . 68 PHE HD2 1 1
2 3265 1 1 68 PHE HE1 H 5.479 -4.294 3.051 1.00 . A A . 68 PHE HE1 1 1
2 3266 1 1 68 PHE HE2 H 3.922 -0.714 1.353 1.00 . A A . 68 PHE HE2 1 1
2 3267 1 1 68 PHE HZ H 3.561 -2.847 2.524 1.00 . A A . 68 PHE HZ 1 1
2 3268 1 1 68 PHE N N 10.900 -1.657 1.675 1.00 . A A . 68 PHE N 1 1
2 3269 1 1 68 PHE O O 10.670 -3.018 -0.647 1.00 . A A . 68 PHE O 1 1
2 3270 1 1 69 ASN C C 7.829 -5.520 -1.623 1.00 . A A . 69 ASN C 1 1
2 3271 1 1 69 ASN CA C 9.159 -5.308 -0.911 1.00 . A A . 69 ASN CA 1 1
2 3272 1 1 69 ASN CB C 9.675 -6.643 -0.372 1.00 . A A . 69 ASN CB 1 1
2 3273 1 1 69 ASN CG C 8.919 -7.101 0.860 1.00 . A A . 69 ASN CG 1 1
2 3274 1 1 69 ASN H H 8.403 -4.486 0.891 1.00 . A A . 69 ASN H 1 1
2 3275 1 1 69 ASN HA H 9.873 -4.924 -1.623 1.00 . A A . 69 ASN HA 1 1
2 3276 1 1 69 ASN HB2 H 9.569 -7.398 -1.137 1.00 . A A . 69 ASN HB2 1 1
2 3277 1 1 69 ASN HB3 H 10.719 -6.541 -0.115 1.00 . A A . 69 ASN HB3 1 1
2 3278 1 1 69 ASN HD21 H 10.344 -6.369 2.037 1.00 . A A . 69 ASN HD21 1 1
2 3279 1 1 69 ASN HD22 H 9.017 -7.122 2.845 1.00 . A A . 69 ASN HD22 1 1
2 3280 1 1 69 ASN N N 9.050 -4.339 0.174 1.00 . A A . 69 ASN N 1 1
2 3281 1 1 69 ASN ND2 N 9.484 -6.837 2.032 1.00 . A A . 69 ASN ND2 1 1
2 3282 1 1 69 ASN O O 6.854 -5.976 -1.027 1.00 . A A . 69 ASN O 1 1
2 3283 1 1 69 ASN OD1 O 7.840 -7.684 0.759 1.00 . A A . 69 ASN OD1 1 1
2 3284 1 1 70 TYR C C 7.004 -5.402 -5.206 1.00 . A A . 70 TYR C 1 1
2 3285 1 1 70 TYR CA C 6.620 -5.370 -3.732 1.00 . A A . 70 TYR CA 1 1
2 3286 1 1 70 TYR CB C 5.617 -4.245 -3.469 1.00 . A A . 70 TYR CB 1 1
2 3287 1 1 70 TYR CD1 C 3.639 -5.044 -4.821 1.00 . A A . 70 TYR CD1 1 1
2 3288 1 1 70 TYR CD2 C 3.348 -4.737 -2.475 1.00 . A A . 70 TYR CD2 1 1
2 3289 1 1 70 TYR CE1 C 2.322 -5.447 -4.936 1.00 . A A . 70 TYR CE1 1 1
2 3290 1 1 70 TYR CE2 C 2.031 -5.140 -2.581 1.00 . A A . 70 TYR CE2 1 1
2 3291 1 1 70 TYR CG C 4.174 -4.683 -3.591 1.00 . A A . 70 TYR CG 1 1
2 3292 1 1 70 TYR CZ C 1.523 -5.493 -3.813 1.00 . A A . 70 TYR CZ 1 1
2 3293 1 1 70 TYR H H 8.629 -4.853 -3.329 1.00 . A A . 70 TYR H 1 1
2 3294 1 1 70 TYR HA H 6.168 -6.315 -3.470 1.00 . A A . 70 TYR HA 1 1
2 3295 1 1 70 TYR HB2 H 5.764 -3.868 -2.468 1.00 . A A . 70 TYR HB2 1 1
2 3296 1 1 70 TYR HB3 H 5.784 -3.447 -4.178 1.00 . A A . 70 TYR HB3 1 1
2 3297 1 1 70 TYR HD1 H 4.268 -5.007 -5.698 1.00 . A A . 70 TYR HD1 1 1
2 3298 1 1 70 TYR HD2 H 3.749 -4.460 -1.511 1.00 . A A . 70 TYR HD2 1 1
2 3299 1 1 70 TYR HE1 H 1.925 -5.724 -5.901 1.00 . A A . 70 TYR HE1 1 1
2 3300 1 1 70 TYR HE2 H 1.404 -5.176 -1.702 1.00 . A A . 70 TYR HE2 1 1
2 3301 1 1 70 TYR HH H 0.178 -6.802 -4.236 1.00 . A A . 70 TYR HH 1 1
2 3302 1 1 70 TYR N N 7.811 -5.202 -2.912 1.00 . A A . 70 TYR N 1 1
2 3303 1 1 70 TYR O O 6.455 -4.663 -6.023 1.00 . A A . 70 TYR O 1 1
2 3304 1 1 70 TYR OH O 0.211 -5.894 -3.924 1.00 . A A . 70 TYR OH 1 1
2 3305 1 1 71 ASN C C 8.123 -7.764 -7.480 1.00 . A A . 71 ASN C 1 1
2 3306 1 1 71 ASN CA C 8.442 -6.387 -6.905 1.00 . A A . 71 ASN CA 1 1
2 3307 1 1 71 ASN CB C 9.950 -6.137 -6.965 1.00 . A A . 71 ASN CB 1 1
2 3308 1 1 71 ASN CG C 10.714 -6.963 -5.949 1.00 . A A . 71 ASN CG 1 1
2 3309 1 1 71 ASN H H 8.370 -6.815 -4.835 1.00 . A A . 71 ASN H 1 1
2 3310 1 1 71 ASN HA H 7.940 -5.640 -7.497 1.00 . A A . 71 ASN HA 1 1
2 3311 1 1 71 ASN HB2 H 10.312 -6.390 -7.951 1.00 . A A . 71 ASN HB2 1 1
2 3312 1 1 71 ASN HB3 H 10.143 -5.092 -6.772 1.00 . A A . 71 ASN HB3 1 1
2 3313 1 1 71 ASN HD21 H 12.444 -6.345 -6.710 1.00 . A A . 71 ASN HD21 1 1
2 3314 1 1 71 ASN HD22 H 12.558 -7.432 -5.372 1.00 . A A . 71 ASN HD22 1 1
2 3315 1 1 71 ASN N N 7.966 -6.260 -5.535 1.00 . A A . 71 ASN N 1 1
2 3316 1 1 71 ASN ND2 N 12.039 -6.908 -6.017 1.00 . A A . 71 ASN ND2 1 1
2 3317 1 1 71 ASN O O 8.771 -8.754 -7.141 1.00 . A A . 71 ASN O 1 1
2 3318 1 1 71 ASN OD1 O 10.120 -7.643 -5.112 1.00 . A A . 71 ASN OD1 1 1
2 3319 1 1 72 LEU C C 6.115 -8.815 -10.364 1.00 . A A . 72 LEU C 1 1
2 3320 1 1 72 LEU CA C 6.726 -9.069 -8.988 1.00 . A A . 72 LEU CA 1 1
2 3321 1 1 72 LEU CB C 5.732 -9.839 -8.105 1.00 . A A . 72 LEU CB 1 1
2 3322 1 1 72 LEU CD1 C 5.768 -8.618 -5.908 1.00 . A A . 72 LEU CD1 1 1
2 3323 1 1 72 LEU CD2 C 4.362 -7.753 -7.788 1.00 . A A . 72 LEU CD2 1 1
2 3324 1 1 72 LEU CG C 4.920 -8.997 -7.112 1.00 . A A . 72 LEU CG 1 1
2 3325 1 1 72 LEU H H 6.652 -6.991 -8.590 1.00 . A A . 72 LEU H 1 1
2 3326 1 1 72 LEU HA H 7.615 -9.669 -9.113 1.00 . A A . 72 LEU HA 1 1
2 3327 1 1 72 LEU HB2 H 5.038 -10.356 -8.752 1.00 . A A . 72 LEU HB2 1 1
2 3328 1 1 72 LEU HB3 H 6.285 -10.577 -7.543 1.00 . A A . 72 LEU HB3 1 1
2 3329 1 1 72 LEU HD11 H 6.106 -7.597 -6.013 1.00 . A A . 72 LEU HD11 1 1
2 3330 1 1 72 LEU HD12 H 6.623 -9.275 -5.849 1.00 . A A . 72 LEU HD12 1 1
2 3331 1 1 72 LEU HD13 H 5.179 -8.711 -5.009 1.00 . A A . 72 LEU HD13 1 1
2 3332 1 1 72 LEU HD21 H 4.365 -7.894 -8.858 1.00 . A A . 72 LEU HD21 1 1
2 3333 1 1 72 LEU HD22 H 4.974 -6.900 -7.534 1.00 . A A . 72 LEU HD22 1 1
2 3334 1 1 72 LEU HD23 H 3.350 -7.584 -7.450 1.00 . A A . 72 LEU HD23 1 1
2 3335 1 1 72 LEU HG H 4.086 -9.584 -6.756 1.00 . A A . 72 LEU HG 1 1
2 3336 1 1 72 LEU N N 7.126 -7.816 -8.357 1.00 . A A . 72 LEU N 1 1
2 3337 1 1 72 LEU O O 5.653 -7.709 -10.659 1.00 . A A . 72 LEU O 1 1
2 3338 1 1 73 ALA C C 4.132 -9.228 -12.517 1.00 . A A . 73 ALA C 1 1
2 3339 1 1 73 ALA CA C 5.567 -9.741 -12.551 1.00 . A A . 73 ALA CA 1 1
2 3340 1 1 73 ALA CB C 5.631 -11.089 -13.253 1.00 . A A . 73 ALA CB 1 1
2 3341 1 1 73 ALA H H 6.502 -10.699 -10.911 1.00 . A A . 73 ALA H 1 1
2 3342 1 1 73 ALA HA H 6.175 -9.043 -13.107 1.00 . A A . 73 ALA HA 1 1
2 3343 1 1 73 ALA HB1 H 4.817 -11.166 -13.959 1.00 . A A . 73 ALA HB1 1 1
2 3344 1 1 73 ALA HB2 H 5.550 -11.880 -12.523 1.00 . A A . 73 ALA HB2 1 1
2 3345 1 1 73 ALA HB3 H 6.572 -11.177 -13.777 1.00 . A A . 73 ALA HB3 1 1
2 3346 1 1 73 ALA N N 6.119 -9.846 -11.204 1.00 . A A . 73 ALA N 1 1
2 3347 1 1 73 ALA O O 3.669 -8.585 -13.459 1.00 . A A . 73 ALA O 1 1
2 3348 1 1 74 ASP C C 1.983 -7.799 -10.433 1.00 . A A . 74 ASP C 1 1
2 3349 1 1 74 ASP CA C 2.053 -9.077 -11.262 1.00 . A A . 74 ASP CA 1 1
2 3350 1 1 74 ASP CB C 1.222 -10.177 -10.598 1.00 . A A . 74 ASP CB 1 1
2 3351 1 1 74 ASP CG C 0.873 -11.297 -11.557 1.00 . A A . 74 ASP CG 1 1
2 3352 1 1 74 ASP H H 3.859 -10.027 -10.704 1.00 . A A . 74 ASP H 1 1
2 3353 1 1 74 ASP HA H 1.651 -8.878 -12.244 1.00 . A A . 74 ASP HA 1 1
2 3354 1 1 74 ASP HB2 H 1.782 -10.595 -9.775 1.00 . A A . 74 ASP HB2 1 1
2 3355 1 1 74 ASP HB3 H 0.304 -9.748 -10.223 1.00 . A A . 74 ASP HB3 1 1
2 3356 1 1 74 ASP N N 3.434 -9.513 -11.423 1.00 . A A . 74 ASP N 1 1
2 3357 1 1 74 ASP O O 1.000 -7.554 -9.734 1.00 . A A . 74 ASP O 1 1
2 3358 1 1 74 ASP OD1 O -0.127 -11.159 -12.293 1.00 . A A . 74 ASP OD1 1 1
2 3359 1 1 74 ASP OD2 O 1.599 -12.313 -11.574 1.00 . A A . 74 ASP OD2 1 1
2 3360 1 1 75 GLY C C 4.378 -4.995 -9.937 1.00 . A A . 75 GLY C 1 1
2 3361 1 1 75 GLY CA C 3.070 -5.745 -9.765 1.00 . A A . 75 GLY CA 1 1
2 3362 1 1 75 GLY H H 3.789 -7.236 -11.085 1.00 . A A . 75 GLY H 1 1
2 3363 1 1 75 GLY HA2 H 2.261 -5.114 -10.102 1.00 . A A . 75 GLY HA2 1 1
2 3364 1 1 75 GLY HA3 H 2.928 -5.965 -8.718 1.00 . A A . 75 GLY HA3 1 1
2 3365 1 1 75 GLY N N 3.034 -6.988 -10.514 1.00 . A A . 75 GLY N 1 1
2 3366 1 1 75 GLY O O 4.854 -4.347 -9.006 1.00 . A A . 75 GLY O 1 1
2 3367 1 1 76 THR C C 7.221 -4.576 -10.305 1.00 . A A . 76 THR C 1 1
2 3368 1 1 76 THR CA C 6.213 -4.409 -11.438 1.00 . A A . 76 THR CA 1 1
2 3369 1 1 76 THR CB C 5.957 -2.925 -11.716 1.00 . A A . 76 THR CB 1 1
2 3370 1 1 76 THR CG2 C 5.502 -2.151 -10.498 1.00 . A A . 76 THR CG2 1 1
2 3371 1 1 76 THR H H 4.533 -5.610 -11.826 1.00 . A A . 76 THR H 1 1
2 3372 1 1 76 THR HA H 6.619 -4.864 -12.329 1.00 . A A . 76 THR HA 1 1
2 3373 1 1 76 THR HB H 5.186 -2.840 -12.468 1.00 . A A . 76 THR HB 1 1
2 3374 1 1 76 THR HG1 H 6.884 -1.593 -12.813 1.00 . A A . 76 THR HG1 1 1
2 3375 1 1 76 THR HG21 H 4.434 -2.258 -10.382 1.00 . A A . 76 THR HG21 1 1
2 3376 1 1 76 THR HG22 H 5.748 -1.107 -10.624 1.00 . A A . 76 THR HG22 1 1
2 3377 1 1 76 THR HG23 H 6.001 -2.534 -9.620 1.00 . A A . 76 THR HG23 1 1
2 3378 1 1 76 THR N N 4.959 -5.082 -11.132 1.00 . A A . 76 THR N 1 1
2 3379 1 1 76 THR O O 7.103 -5.485 -9.485 1.00 . A A . 76 THR O 1 1
2 3380 1 1 76 THR OG1 O 7.128 -2.299 -12.209 1.00 . A A . 76 THR OG1 1 1
2 3381 1 1 77 GLU C C 9.301 -2.437 -8.455 1.00 . A A . 77 GLU C 1 1
2 3382 1 1 77 GLU CA C 9.246 -3.742 -9.245 1.00 . A A . 77 GLU CA 1 1
2 3383 1 1 77 GLU CB C 10.609 -4.023 -9.880 1.00 . A A . 77 GLU CB 1 1
2 3384 1 1 77 GLU CD C 12.128 -6.039 -9.979 1.00 . A A . 77 GLU CD 1 1
2 3385 1 1 77 GLU CG C 10.777 -5.459 -10.349 1.00 . A A . 77 GLU CG 1 1
2 3386 1 1 77 GLU H H 8.247 -3.000 -10.958 1.00 . A A . 77 GLU H 1 1
2 3387 1 1 77 GLU HA H 9.004 -4.545 -8.570 1.00 . A A . 77 GLU HA 1 1
2 3388 1 1 77 GLU HB2 H 10.737 -3.371 -10.732 1.00 . A A . 77 GLU HB2 1 1
2 3389 1 1 77 GLU HB3 H 11.381 -3.810 -9.156 1.00 . A A . 77 GLU HB3 1 1
2 3390 1 1 77 GLU HG2 H 10.006 -6.065 -9.897 1.00 . A A . 77 GLU HG2 1 1
2 3391 1 1 77 GLU HG3 H 10.671 -5.488 -11.424 1.00 . A A . 77 GLU HG3 1 1
2 3392 1 1 77 GLU N N 8.211 -3.696 -10.272 1.00 . A A . 77 GLU N 1 1
2 3393 1 1 77 GLU O O 9.726 -1.406 -8.974 1.00 . A A . 77 GLU O 1 1
2 3394 1 1 77 GLU OE1 O 13.145 -5.583 -10.543 1.00 . A A . 77 GLU OE1 1 1
2 3395 1 1 77 GLU OE2 O 12.169 -6.951 -9.126 1.00 . A A . 77 GLU OE2 1 1
2 3396 1 1 78 LEU C C 9.666 -1.596 -5.049 1.00 . A A . 78 LEU C 1 1
2 3397 1 1 78 LEU CA C 8.889 -1.313 -6.334 1.00 . A A . 78 LEU CA 1 1
2 3398 1 1 78 LEU CB C 7.457 -0.869 -6.013 1.00 . A A . 78 LEU CB 1 1
2 3399 1 1 78 LEU CD1 C 5.535 -0.313 -7.534 1.00 . A A . 78 LEU CD1 1 1
2 3400 1 1 78 LEU CD2 C 6.701 1.519 -6.327 1.00 . A A . 78 LEU CD2 1 1
2 3401 1 1 78 LEU CG C 6.869 0.162 -6.986 1.00 . A A . 78 LEU CG 1 1
2 3402 1 1 78 LEU H H 8.554 -3.341 -6.830 1.00 . A A . 78 LEU H 1 1
2 3403 1 1 78 LEU HA H 9.388 -0.521 -6.871 1.00 . A A . 78 LEU HA 1 1
2 3404 1 1 78 LEU HB2 H 6.824 -1.745 -6.020 1.00 . A A . 78 LEU HB2 1 1
2 3405 1 1 78 LEU HB3 H 7.444 -0.448 -5.024 1.00 . A A . 78 LEU HB3 1 1
2 3406 1 1 78 LEU HD11 H 4.827 0.505 -7.513 1.00 . A A . 78 LEU HD11 1 1
2 3407 1 1 78 LEU HD12 H 5.165 -1.125 -6.926 1.00 . A A . 78 LEU HD12 1 1
2 3408 1 1 78 LEU HD13 H 5.665 -0.653 -8.551 1.00 . A A . 78 LEU HD13 1 1
2 3409 1 1 78 LEU HD21 H 7.673 1.942 -6.120 1.00 . A A . 78 LEU HD21 1 1
2 3410 1 1 78 LEU HD22 H 6.149 1.407 -5.407 1.00 . A A . 78 LEU HD22 1 1
2 3411 1 1 78 LEU HD23 H 6.161 2.173 -6.994 1.00 . A A . 78 LEU HD23 1 1
2 3412 1 1 78 LEU HG H 7.545 0.284 -7.813 1.00 . A A . 78 LEU HG 1 1
2 3413 1 1 78 LEU N N 8.877 -2.490 -7.194 1.00 . A A . 78 LEU N 1 1
2 3414 1 1 78 LEU O O 9.287 -2.461 -4.255 1.00 . A A . 78 LEU O 1 1
2 3415 1 1 79 ARG C C 11.798 0.302 -2.958 1.00 . A A . 79 ARG C 1 1
2 3416 1 1 79 ARG CA C 11.619 -1.027 -3.691 1.00 . A A . 79 ARG CA 1 1
2 3417 1 1 79 ARG CB C 12.986 -1.561 -4.121 1.00 . A A . 79 ARG CB 1 1
2 3418 1 1 79 ARG CD C 15.039 -2.308 -2.875 1.00 . A A . 79 ARG CD 1 1
2 3419 1 1 79 ARG CG C 13.572 -2.585 -3.163 1.00 . A A . 79 ARG CG 1 1
2 3420 1 1 79 ARG CZ C 17.229 -3.047 -3.729 1.00 . A A . 79 ARG CZ 1 1
2 3421 1 1 79 ARG H H 11.013 -0.206 -5.544 1.00 . A A . 79 ARG H 1 1
2 3422 1 1 79 ARG HA H 11.152 -1.739 -3.028 1.00 . A A . 79 ARG HA 1 1
2 3423 1 1 79 ARG HB2 H 12.888 -2.024 -5.092 1.00 . A A . 79 ARG HB2 1 1
2 3424 1 1 79 ARG HB3 H 13.675 -0.730 -4.197 1.00 . A A . 79 ARG HB3 1 1
2 3425 1 1 79 ARG HD2 H 15.193 -1.239 -2.858 1.00 . A A . 79 ARG HD2 1 1
2 3426 1 1 79 ARG HD3 H 15.288 -2.722 -1.909 1.00 . A A . 79 ARG HD3 1 1
2 3427 1 1 79 ARG HE H 15.505 -3.195 -4.723 1.00 . A A . 79 ARG HE 1 1
2 3428 1 1 79 ARG HG2 H 13.021 -2.552 -2.235 1.00 . A A . 79 ARG HG2 1 1
2 3429 1 1 79 ARG HG3 H 13.480 -3.568 -3.602 1.00 . A A . 79 ARG HG3 1 1
2 3430 1 1 79 ARG HH11 H 17.281 -2.243 -1.874 1.00 . A A . 79 ARG HH11 1 1
2 3431 1 1 79 ARG HH12 H 18.808 -2.771 -2.497 1.00 . A A . 79 ARG HH12 1 1
2 3432 1 1 79 ARG HH21 H 17.512 -3.890 -5.544 1.00 . A A . 79 ARG HH21 1 1
2 3433 1 1 79 ARG HH22 H 18.940 -3.706 -4.581 1.00 . A A . 79 ARG HH22 1 1
2 3434 1 1 79 ARG N N 10.764 -0.867 -4.865 1.00 . A A . 79 ARG N 1 1
2 3435 1 1 79 ARG NE N 15.916 -2.897 -3.885 1.00 . A A . 79 ARG NE 1 1
2 3436 1 1 79 ARG NH1 N 17.821 -2.655 -2.608 1.00 . A A . 79 ARG NH1 1 1
2 3437 1 1 79 ARG NH2 N 17.953 -3.593 -4.697 1.00 . A A . 79 ARG NH2 1 1
2 3438 1 1 79 ARG O O 12.280 1.273 -3.536 1.00 . A A . 79 ARG O 1 1
2 3439 1 1 80 GLY C C 11.917 1.324 0.538 1.00 . A A . 80 GLY C 1 1
2 3440 1 1 80 GLY CA C 11.558 1.575 -0.916 1.00 . A A . 80 GLY CA 1 1
2 3441 1 1 80 GLY H H 11.041 -0.461 -1.262 1.00 . A A . 80 GLY H 1 1
2 3442 1 1 80 GLY HA2 H 12.331 2.176 -1.369 1.00 . A A . 80 GLY HA2 1 1
2 3443 1 1 80 GLY HA3 H 10.629 2.119 -0.956 1.00 . A A . 80 GLY HA3 1 1
2 3444 1 1 80 GLY N N 11.416 0.344 -1.683 1.00 . A A . 80 GLY N 1 1
2 3445 1 1 80 GLY O O 12.921 0.678 0.824 1.00 . A A . 80 GLY O 1 1
2 3446 1 1 81 THR C C 10.011 1.829 3.675 1.00 . A A . 81 THR C 1 1
2 3447 1 1 81 THR CA C 11.310 1.654 2.895 1.00 . A A . 81 THR CA 1 1
2 3448 1 1 81 THR CB C 12.350 2.642 3.429 1.00 . A A . 81 THR CB 1 1
2 3449 1 1 81 THR CG2 C 13.768 2.309 3.022 1.00 . A A . 81 THR CG2 1 1
2 3450 1 1 81 THR H H 10.303 2.336 1.157 1.00 . A A . 81 THR H 1 1
2 3451 1 1 81 THR HA H 11.669 0.651 3.051 1.00 . A A . 81 THR HA 1 1
2 3452 1 1 81 THR HB H 12.308 2.635 4.514 1.00 . A A . 81 THR HB 1 1
2 3453 1 1 81 THR HG1 H 12.160 3.995 2.026 1.00 . A A . 81 THR HG1 1 1
2 3454 1 1 81 THR HG21 H 14.437 2.531 3.840 1.00 . A A . 81 THR HG21 1 1
2 3455 1 1 81 THR HG22 H 14.042 2.898 2.160 1.00 . A A . 81 THR HG22 1 1
2 3456 1 1 81 THR HG23 H 13.835 1.260 2.777 1.00 . A A . 81 THR HG23 1 1
2 3457 1 1 81 THR N N 11.089 1.834 1.456 1.00 . A A . 81 THR N 1 1
2 3458 1 1 81 THR O O 9.129 2.581 3.270 1.00 . A A . 81 THR O 1 1
2 3459 1 1 81 THR OG1 O 12.071 3.956 2.981 1.00 . A A . 81 THR OG1 1 1
2 3460 1 1 82 TRP C C 9.122 1.556 7.085 1.00 . A A . 82 TRP C 1 1
2 3461 1 1 82 TRP CA C 8.725 1.227 5.650 1.00 . A A . 82 TRP CA 1 1
2 3462 1 1 82 TRP CB C 7.948 -0.090 5.612 1.00 . A A . 82 TRP CB 1 1
2 3463 1 1 82 TRP CD1 C 5.623 0.407 4.658 1.00 . A A . 82 TRP CD1 1 1
2 3464 1 1 82 TRP CD2 C 5.645 -0.017 6.855 1.00 . A A . 82 TRP CD2 1 1
2 3465 1 1 82 TRP CE2 C 4.318 0.237 6.461 1.00 . A A . 82 TRP CE2 1 1
2 3466 1 1 82 TRP CE3 C 5.905 -0.309 8.197 1.00 . A A . 82 TRP CE3 1 1
2 3467 1 1 82 TRP CG C 6.464 0.095 5.687 1.00 . A A . 82 TRP CG 1 1
2 3468 1 1 82 TRP CH2 C 3.539 -0.082 8.667 1.00 . A A . 82 TRP CH2 1 1
2 3469 1 1 82 TRP CZ2 C 3.256 0.207 7.360 1.00 . A A . 82 TRP CZ2 1 1
2 3470 1 1 82 TRP CZ3 C 4.850 -0.338 9.089 1.00 . A A . 82 TRP CZ3 1 1
2 3471 1 1 82 TRP H H 10.652 0.563 5.080 1.00 . A A . 82 TRP H 1 1
2 3472 1 1 82 TRP HA H 8.095 2.021 5.269 1.00 . A A . 82 TRP HA 1 1
2 3473 1 1 82 TRP HB2 H 8.173 -0.606 4.691 1.00 . A A . 82 TRP HB2 1 1
2 3474 1 1 82 TRP HB3 H 8.251 -0.703 6.447 1.00 . A A . 82 TRP HB3 1 1
2 3475 1 1 82 TRP HD1 H 5.942 0.560 3.637 1.00 . A A . 82 TRP HD1 1 1
2 3476 1 1 82 TRP HE1 H 3.546 0.702 4.567 1.00 . A A . 82 TRP HE1 1 1
2 3477 1 1 82 TRP HE3 H 6.908 -0.511 8.541 1.00 . A A . 82 TRP HE3 1 1
2 3478 1 1 82 TRP HH2 H 2.746 -0.114 9.399 1.00 . A A . 82 TRP HH2 1 1
2 3479 1 1 82 TRP HZ2 H 2.240 0.401 7.050 1.00 . A A . 82 TRP HZ2 1 1
2 3480 1 1 82 TRP HZ3 H 5.032 -0.560 10.129 1.00 . A A . 82 TRP HZ3 1 1
2 3481 1 1 82 TRP N N 9.909 1.139 4.804 1.00 . A A . 82 TRP N 1 1
2 3482 1 1 82 TRP NE1 N 4.330 0.492 5.115 1.00 . A A . 82 TRP NE1 1 1
2 3483 1 1 82 TRP O O 9.966 0.882 7.675 1.00 . A A . 82 TRP O 1 1
2 3484 1 1 83 SER C C 7.561 3.533 9.702 1.00 . A A . 83 SER C 1 1
2 3485 1 1 83 SER CA C 8.813 3.016 9.004 1.00 . A A . 83 SER CA 1 1
2 3486 1 1 83 SER CB C 9.896 4.098 9.002 1.00 . A A . 83 SER CB 1 1
2 3487 1 1 83 SER H H 7.853 3.101 7.119 1.00 . A A . 83 SER H 1 1
2 3488 1 1 83 SER HA H 9.180 2.155 9.541 1.00 . A A . 83 SER HA 1 1
2 3489 1 1 83 SER HB2 H 9.991 4.507 8.007 1.00 . A A . 83 SER HB2 1 1
2 3490 1 1 83 SER HB3 H 9.619 4.885 9.688 1.00 . A A . 83 SER HB3 1 1
2 3491 1 1 83 SER HG H 11.804 3.756 8.722 1.00 . A A . 83 SER HG 1 1
2 3492 1 1 83 SER N N 8.515 2.599 7.639 1.00 . A A . 83 SER N 1 1
2 3493 1 1 83 SER O O 6.664 4.083 9.063 1.00 . A A . 83 SER O 1 1
2 3494 1 1 83 SER OG O 11.148 3.567 9.398 1.00 . A A . 83 SER OG 1 1
2 3495 1 1 84 LEU C C 6.791 4.802 12.865 1.00 . A A . 84 LEU C 1 1
2 3496 1 1 84 LEU CA C 6.362 3.799 11.801 1.00 . A A . 84 LEU CA 1 1
2 3497 1 1 84 LEU CB C 5.668 2.606 12.457 1.00 . A A . 84 LEU CB 1 1
2 3498 1 1 84 LEU CD1 C 3.499 1.383 12.153 1.00 . A A . 84 LEU CD1 1 1
2 3499 1 1 84 LEU CD2 C 3.705 3.135 13.925 1.00 . A A . 84 LEU CD2 1 1
2 3500 1 1 84 LEU CG C 4.143 2.707 12.533 1.00 . A A . 84 LEU CG 1 1
2 3501 1 1 84 LEU H H 8.252 2.906 11.469 1.00 . A A . 84 LEU H 1 1
2 3502 1 1 84 LEU HA H 5.669 4.282 11.129 1.00 . A A . 84 LEU HA 1 1
2 3503 1 1 84 LEU HB2 H 5.923 1.718 11.898 1.00 . A A . 84 LEU HB2 1 1
2 3504 1 1 84 LEU HB3 H 6.050 2.500 13.462 1.00 . A A . 84 LEU HB3 1 1
2 3505 1 1 84 LEU HD11 H 2.523 1.565 11.730 1.00 . A A . 84 LEU HD11 1 1
2 3506 1 1 84 LEU HD12 H 3.400 0.766 13.034 1.00 . A A . 84 LEU HD12 1 1
2 3507 1 1 84 LEU HD13 H 4.118 0.876 11.426 1.00 . A A . 84 LEU HD13 1 1
2 3508 1 1 84 LEU HD21 H 2.759 2.671 14.164 1.00 . A A . 84 LEU HD21 1 1
2 3509 1 1 84 LEU HD22 H 3.595 4.209 13.954 1.00 . A A . 84 LEU HD22 1 1
2 3510 1 1 84 LEU HD23 H 4.448 2.830 14.647 1.00 . A A . 84 LEU HD23 1 1
2 3511 1 1 84 LEU HG H 3.805 3.454 11.830 1.00 . A A . 84 LEU HG 1 1
2 3512 1 1 84 LEU N N 7.506 3.351 11.016 1.00 . A A . 84 LEU N 1 1
2 3513 1 1 84 LEU O O 7.730 4.558 13.623 1.00 . A A . 84 LEU O 1 1
2 3514 1 1 85 GLU C C 5.194 7.229 14.793 1.00 . A A . 85 GLU C 1 1
2 3515 1 1 85 GLU CA C 6.394 6.974 13.888 1.00 . A A . 85 GLU CA 1 1
2 3516 1 1 85 GLU CB C 6.794 8.266 13.174 1.00 . A A . 85 GLU CB 1 1
2 3517 1 1 85 GLU CD C 8.954 9.314 12.389 1.00 . A A . 85 GLU CD 1 1
2 3518 1 1 85 GLU CG C 8.025 8.119 12.295 1.00 . A A . 85 GLU CG 1 1
2 3519 1 1 85 GLU H H 5.355 6.062 12.286 1.00 . A A . 85 GLU H 1 1
2 3520 1 1 85 GLU HA H 7.222 6.636 14.494 1.00 . A A . 85 GLU HA 1 1
2 3521 1 1 85 GLU HB2 H 5.971 8.590 12.553 1.00 . A A . 85 GLU HB2 1 1
2 3522 1 1 85 GLU HB3 H 6.995 9.026 13.914 1.00 . A A . 85 GLU HB3 1 1
2 3523 1 1 85 GLU HG2 H 8.567 7.237 12.601 1.00 . A A . 85 GLU HG2 1 1
2 3524 1 1 85 GLU HG3 H 7.707 8.008 11.268 1.00 . A A . 85 GLU HG3 1 1
2 3525 1 1 85 GLU N N 6.093 5.930 12.916 1.00 . A A . 85 GLU N 1 1
2 3526 1 1 85 GLU O O 4.257 7.932 14.415 1.00 . A A . 85 GLU O 1 1
2 3527 1 1 85 GLU OE1 O 9.746 9.376 13.352 1.00 . A A . 85 GLU OE1 1 1
2 3528 1 1 85 GLU OE2 O 8.889 10.188 11.499 1.00 . A A . 85 GLU OE2 1 1
2 3529 1 1 86 GLY C C 2.918 6.001 16.551 1.00 . A A . 86 GLY C 1 1
2 3530 1 1 86 GLY CA C 4.133 6.824 16.924 1.00 . A A . 86 GLY CA 1 1
2 3531 1 1 86 GLY H H 5.997 6.097 16.234 1.00 . A A . 86 GLY H 1 1
2 3532 1 1 86 GLY HA2 H 4.463 6.529 17.907 1.00 . A A . 86 GLY HA2 1 1
2 3533 1 1 86 GLY HA3 H 3.855 7.867 16.946 1.00 . A A . 86 GLY HA3 1 1
2 3534 1 1 86 GLY N N 5.226 6.649 15.988 1.00 . A A . 86 GLY N 1 1
2 3535 1 1 86 GLY O O 2.913 4.781 16.710 1.00 . A A . 86 GLY O 1 1
2 3536 1 1 87 ASN C C 0.425 6.095 14.155 1.00 . A A . 87 ASN C 1 1
2 3537 1 1 87 ASN CA C 0.657 5.991 15.661 1.00 . A A . 87 ASN CA 1 1
2 3538 1 1 87 ASN CB C -0.539 6.579 16.412 1.00 . A A . 87 ASN CB 1 1
2 3539 1 1 87 ASN CG C -0.286 6.692 17.903 1.00 . A A . 87 ASN CG 1 1
2 3540 1 1 87 ASN H H 1.948 7.643 15.954 1.00 . A A . 87 ASN H 1 1
2 3541 1 1 87 ASN HA H 0.758 4.950 15.926 1.00 . A A . 87 ASN HA 1 1
2 3542 1 1 87 ASN HB2 H -0.749 7.565 16.027 1.00 . A A . 87 ASN HB2 1 1
2 3543 1 1 87 ASN HB3 H -1.400 5.945 16.258 1.00 . A A . 87 ASN HB3 1 1
2 3544 1 1 87 ASN HD21 H -0.531 4.730 18.118 1.00 . A A . 87 ASN HD21 1 1
2 3545 1 1 87 ASN HD22 H -0.177 5.605 19.565 1.00 . A A . 87 ASN HD22 1 1
2 3546 1 1 87 ASN N N 1.884 6.670 16.056 1.00 . A A . 87 ASN N 1 1
2 3547 1 1 87 ASN ND2 N -0.336 5.562 18.599 1.00 . A A . 87 ASN ND2 1 1
2 3548 1 1 87 ASN O O -0.700 5.939 13.681 1.00 . A A . 87 ASN O 1 1
2 3549 1 1 87 ASN OD1 O -0.048 7.781 18.423 1.00 . A A . 87 ASN OD1 1 1
2 3550 1 1 88 LYS C C 2.517 5.734 11.255 1.00 . A A . 88 LYS C 1 1
2 3551 1 1 88 LYS CA C 1.389 6.486 11.954 1.00 . A A . 88 LYS CA 1 1
2 3552 1 1 88 LYS CB C 1.413 7.961 11.543 1.00 . A A . 88 LYS CB 1 1
2 3553 1 1 88 LYS CD C 2.155 10.280 12.163 1.00 . A A . 88 LYS CD 1 1
2 3554 1 1 88 LYS CE C 3.444 11.084 12.125 1.00 . A A . 88 LYS CE 1 1
2 3555 1 1 88 LYS CG C 2.430 8.792 12.307 1.00 . A A . 88 LYS CG 1 1
2 3556 1 1 88 LYS H H 2.365 6.478 13.834 1.00 . A A . 88 LYS H 1 1
2 3557 1 1 88 LYS HA H 0.446 6.055 11.653 1.00 . A A . 88 LYS HA 1 1
2 3558 1 1 88 LYS HB2 H 1.645 8.025 10.490 1.00 . A A . 88 LYS HB2 1 1
2 3559 1 1 88 LYS HB3 H 0.434 8.385 11.712 1.00 . A A . 88 LYS HB3 1 1
2 3560 1 1 88 LYS HD2 H 1.611 10.448 11.245 1.00 . A A . 88 LYS HD2 1 1
2 3561 1 1 88 LYS HD3 H 1.560 10.609 13.002 1.00 . A A . 88 LYS HD3 1 1
2 3562 1 1 88 LYS HE2 H 3.646 11.464 13.116 1.00 . A A . 88 LYS HE2 1 1
2 3563 1 1 88 LYS HE3 H 4.250 10.434 11.819 1.00 . A A . 88 LYS HE3 1 1
2 3564 1 1 88 LYS HG2 H 2.384 8.528 13.353 1.00 . A A . 88 LYS HG2 1 1
2 3565 1 1 88 LYS HG3 H 3.417 8.578 11.923 1.00 . A A . 88 LYS HG3 1 1
2 3566 1 1 88 LYS HZ1 H 2.781 11.967 10.352 1.00 . A A . 88 LYS HZ1 1 1
2 3567 1 1 88 LYS HZ2 H 4.308 12.496 10.851 1.00 . A A . 88 LYS HZ2 1 1
2 3568 1 1 88 LYS HZ3 H 2.921 13.049 11.646 1.00 . A A . 88 LYS HZ3 1 1
2 3569 1 1 88 LYS N N 1.492 6.362 13.405 1.00 . A A . 88 LYS N 1 1
2 3570 1 1 88 LYS NZ N 3.358 12.229 11.177 1.00 . A A . 88 LYS NZ 1 1
2 3571 1 1 88 LYS O O 3.645 5.684 11.747 1.00 . A A . 88 LYS O 1 1
2 3572 1 1 89 LEU C C 3.467 5.091 7.997 1.00 . A A . 89 LEU C 1 1
2 3573 1 1 89 LEU CA C 3.185 4.399 9.326 1.00 . A A . 89 LEU CA 1 1
2 3574 1 1 89 LEU CB C 2.681 2.977 9.072 1.00 . A A . 89 LEU CB 1 1
2 3575 1 1 89 LEU CD1 C 1.898 2.849 6.692 1.00 . A A . 89 LEU CD1 1 1
2 3576 1 1 89 LEU CD2 C 0.630 1.651 8.490 1.00 . A A . 89 LEU CD2 1 1
2 3577 1 1 89 LEU CG C 1.463 2.880 8.150 1.00 . A A . 89 LEU CG 1 1
2 3578 1 1 89 LEU H H 1.287 5.228 9.763 1.00 . A A . 89 LEU H 1 1
2 3579 1 1 89 LEU HA H 4.098 4.353 9.899 1.00 . A A . 89 LEU HA 1 1
2 3580 1 1 89 LEU HB2 H 3.487 2.406 8.633 1.00 . A A . 89 LEU HB2 1 1
2 3581 1 1 89 LEU HB3 H 2.423 2.534 10.021 1.00 . A A . 89 LEU HB3 1 1
2 3582 1 1 89 LEU HD11 H 2.940 2.572 6.632 1.00 . A A . 89 LEU HD11 1 1
2 3583 1 1 89 LEU HD12 H 1.760 3.827 6.255 1.00 . A A . 89 LEU HD12 1 1
2 3584 1 1 89 LEU HD13 H 1.302 2.128 6.153 1.00 . A A . 89 LEU HD13 1 1
2 3585 1 1 89 LEU HD21 H 0.478 1.059 7.600 1.00 . A A . 89 LEU HD21 1 1
2 3586 1 1 89 LEU HD22 H -0.327 1.964 8.880 1.00 . A A . 89 LEU HD22 1 1
2 3587 1 1 89 LEU HD23 H 1.144 1.059 9.233 1.00 . A A . 89 LEU HD23 1 1
2 3588 1 1 89 LEU HG H 0.844 3.753 8.294 1.00 . A A . 89 LEU HG 1 1
2 3589 1 1 89 LEU N N 2.203 5.150 10.102 1.00 . A A . 89 LEU N 1 1
2 3590 1 1 89 LEU O O 2.556 5.614 7.355 1.00 . A A . 89 LEU O 1 1
2 3591 1 1 90 ILE C C 5.935 4.782 5.453 1.00 . A A . 90 ILE C 1 1
2 3592 1 1 90 ILE CA C 5.120 5.728 6.331 1.00 . A A . 90 ILE CA 1 1
2 3593 1 1 90 ILE CB C 5.938 7.013 6.569 1.00 . A A . 90 ILE CB 1 1
2 3594 1 1 90 ILE CD1 C 6.305 7.660 9.004 1.00 . A A . 90 ILE CD1 1 1
2 3595 1 1 90 ILE CG1 C 5.409 7.773 7.789 1.00 . A A . 90 ILE CG1 1 1
2 3596 1 1 90 ILE CG2 C 5.897 7.896 5.330 1.00 . A A . 90 ILE CG2 1 1
2 3597 1 1 90 ILE H H 5.417 4.664 8.139 1.00 . A A . 90 ILE H 1 1
2 3598 1 1 90 ILE HA H 4.216 5.997 5.805 1.00 . A A . 90 ILE HA 1 1
2 3599 1 1 90 ILE HB H 6.965 6.732 6.745 1.00 . A A . 90 ILE HB 1 1
2 3600 1 1 90 ILE HD11 H 7.322 7.488 8.685 1.00 . A A . 90 ILE HD11 1 1
2 3601 1 1 90 ILE HD12 H 5.975 6.835 9.618 1.00 . A A . 90 ILE HD12 1 1
2 3602 1 1 90 ILE HD13 H 6.256 8.576 9.573 1.00 . A A . 90 ILE HD13 1 1
2 3603 1 1 90 ILE HG12 H 5.318 8.820 7.543 1.00 . A A . 90 ILE HG12 1 1
2 3604 1 1 90 ILE HG13 H 4.438 7.384 8.055 1.00 . A A . 90 ILE HG13 1 1
2 3605 1 1 90 ILE HG21 H 6.344 7.371 4.500 1.00 . A A . 90 ILE HG21 1 1
2 3606 1 1 90 ILE HG22 H 6.445 8.807 5.518 1.00 . A A . 90 ILE HG22 1 1
2 3607 1 1 90 ILE HG23 H 4.870 8.135 5.092 1.00 . A A . 90 ILE HG23 1 1
2 3608 1 1 90 ILE N N 4.732 5.094 7.587 1.00 . A A . 90 ILE N 1 1
2 3609 1 1 90 ILE O O 7.151 4.666 5.608 1.00 . A A . 90 ILE O 1 1
2 3610 1 1 91 GLY C C 6.515 3.912 2.421 1.00 . A A . 91 GLY C 1 1
2 3611 1 1 91 GLY CA C 5.925 3.200 3.622 1.00 . A A . 91 GLY CA 1 1
2 3612 1 1 91 GLY H H 4.294 4.258 4.445 1.00 . A A . 91 GLY H 1 1
2 3613 1 1 91 GLY HA2 H 6.717 2.698 4.156 1.00 . A A . 91 GLY HA2 1 1
2 3614 1 1 91 GLY HA3 H 5.213 2.465 3.277 1.00 . A A . 91 GLY HA3 1 1
2 3615 1 1 91 GLY N N 5.256 4.118 4.524 1.00 . A A . 91 GLY N 1 1
2 3616 1 1 91 GLY O O 6.210 5.079 2.175 1.00 . A A . 91 GLY O 1 1
2 3617 1 1 92 LYS C C 8.390 2.738 -0.512 1.00 . A A . 92 LYS C 1 1
2 3618 1 1 92 LYS CA C 8.002 3.805 0.505 1.00 . A A . 92 LYS CA 1 1
2 3619 1 1 92 LYS CB C 9.253 4.586 0.924 1.00 . A A . 92 LYS CB 1 1
2 3620 1 1 92 LYS CD C 8.919 6.583 2.413 1.00 . A A . 92 LYS CD 1 1
2 3621 1 1 92 LYS CE C 7.906 7.710 2.524 1.00 . A A . 92 LYS CE 1 1
2 3622 1 1 92 LYS CG C 9.046 6.089 0.981 1.00 . A A . 92 LYS CG 1 1
2 3623 1 1 92 LYS H H 7.577 2.294 1.925 1.00 . A A . 92 LYS H 1 1
2 3624 1 1 92 LYS HA H 7.300 4.486 0.050 1.00 . A A . 92 LYS HA 1 1
2 3625 1 1 92 LYS HB2 H 9.561 4.251 1.903 1.00 . A A . 92 LYS HB2 1 1
2 3626 1 1 92 LYS HB3 H 10.045 4.381 0.219 1.00 . A A . 92 LYS HB3 1 1
2 3627 1 1 92 LYS HD2 H 8.602 5.764 3.040 1.00 . A A . 92 LYS HD2 1 1
2 3628 1 1 92 LYS HD3 H 9.882 6.942 2.746 1.00 . A A . 92 LYS HD3 1 1
2 3629 1 1 92 LYS HE2 H 7.948 8.304 1.623 1.00 . A A . 92 LYS HE2 1 1
2 3630 1 1 92 LYS HE3 H 6.920 7.281 2.626 1.00 . A A . 92 LYS HE3 1 1
2 3631 1 1 92 LYS HG2 H 9.889 6.577 0.516 1.00 . A A . 92 LYS HG2 1 1
2 3632 1 1 92 LYS HG3 H 8.145 6.335 0.444 1.00 . A A . 92 LYS HG3 1 1
2 3633 1 1 92 LYS HZ1 H 7.398 9.265 3.823 1.00 . A A . 92 LYS HZ1 1 1
2 3634 1 1 92 LYS HZ2 H 9.060 9.118 3.549 1.00 . A A . 92 LYS HZ2 1 1
2 3635 1 1 92 LYS HZ3 H 8.270 8.015 4.558 1.00 . A A . 92 LYS HZ3 1 1
2 3636 1 1 92 LYS N N 7.366 3.218 1.677 1.00 . A A . 92 LYS N 1 1
2 3637 1 1 92 LYS NZ N 8.177 8.588 3.695 1.00 . A A . 92 LYS NZ 1 1
2 3638 1 1 92 LYS O O 8.628 1.583 -0.159 1.00 . A A . 92 LYS O 1 1
2 3639 1 1 93 PHE C C 9.709 2.996 -3.887 1.00 . A A . 93 PHE C 1 1
2 3640 1 1 93 PHE CA C 8.888 2.247 -2.847 1.00 . A A . 93 PHE CA 1 1
2 3641 1 1 93 PHE CB C 7.694 1.620 -3.570 1.00 . A A . 93 PHE CB 1 1
2 3642 1 1 93 PHE CD1 C 7.432 -0.679 -2.612 1.00 . A A . 93 PHE CD1 1 1
2 3643 1 1 93 PHE CD2 C 5.665 0.890 -2.271 1.00 . A A . 93 PHE CD2 1 1
2 3644 1 1 93 PHE CE1 C 6.715 -1.641 -1.932 1.00 . A A . 93 PHE CE1 1 1
2 3645 1 1 93 PHE CE2 C 4.947 -0.070 -1.583 1.00 . A A . 93 PHE CE2 1 1
2 3646 1 1 93 PHE CG C 6.919 0.596 -2.791 1.00 . A A . 93 PHE CG 1 1
2 3647 1 1 93 PHE CZ C 5.472 -1.337 -1.417 1.00 . A A . 93 PHE CZ 1 1
2 3648 1 1 93 PHE H H 8.309 4.088 -1.982 1.00 . A A . 93 PHE H 1 1
2 3649 1 1 93 PHE HA H 9.494 1.463 -2.419 1.00 . A A . 93 PHE HA 1 1
2 3650 1 1 93 PHE HB2 H 7.011 2.392 -3.877 1.00 . A A . 93 PHE HB2 1 1
2 3651 1 1 93 PHE HB3 H 8.073 1.130 -4.451 1.00 . A A . 93 PHE HB3 1 1
2 3652 1 1 93 PHE HD1 H 8.405 -0.918 -3.015 1.00 . A A . 93 PHE HD1 1 1
2 3653 1 1 93 PHE HD2 H 5.249 1.880 -2.402 1.00 . A A . 93 PHE HD2 1 1
2 3654 1 1 93 PHE HE1 H 7.128 -2.630 -1.800 1.00 . A A . 93 PHE HE1 1 1
2 3655 1 1 93 PHE HE2 H 3.976 0.168 -1.178 1.00 . A A . 93 PHE HE2 1 1
2 3656 1 1 93 PHE HZ H 4.910 -2.089 -0.883 1.00 . A A . 93 PHE HZ 1 1
2 3657 1 1 93 PHE N N 8.486 3.147 -1.773 1.00 . A A . 93 PHE N 1 1
2 3658 1 1 93 PHE O O 9.792 4.224 -3.872 1.00 . A A . 93 PHE O 1 1
2 3659 1 1 94 LYS C C 11.012 1.881 -7.112 1.00 . A A . 94 LYS C 1 1
2 3660 1 1 94 LYS CA C 11.059 2.803 -5.902 1.00 . A A . 94 LYS CA 1 1
2 3661 1 1 94 LYS CB C 12.510 3.045 -5.495 1.00 . A A . 94 LYS CB 1 1
2 3662 1 1 94 LYS CD C 13.521 5.343 -5.411 1.00 . A A . 94 LYS CD 1 1
2 3663 1 1 94 LYS CE C 14.979 5.716 -5.577 1.00 . A A . 94 LYS CE 1 1
2 3664 1 1 94 LYS CG C 13.167 4.154 -6.285 1.00 . A A . 94 LYS CG 1 1
2 3665 1 1 94 LYS H H 10.144 1.273 -4.776 1.00 . A A . 94 LYS H 1 1
2 3666 1 1 94 LYS HA H 10.608 3.746 -6.169 1.00 . A A . 94 LYS HA 1 1
2 3667 1 1 94 LYS HB2 H 12.547 3.303 -4.451 1.00 . A A . 94 LYS HB2 1 1
2 3668 1 1 94 LYS HB3 H 13.073 2.140 -5.658 1.00 . A A . 94 LYS HB3 1 1
2 3669 1 1 94 LYS HD2 H 12.907 6.185 -5.695 1.00 . A A . 94 LYS HD2 1 1
2 3670 1 1 94 LYS HD3 H 13.337 5.091 -4.377 1.00 . A A . 94 LYS HD3 1 1
2 3671 1 1 94 LYS HE2 H 15.552 4.806 -5.686 1.00 . A A . 94 LYS HE2 1 1
2 3672 1 1 94 LYS HE3 H 15.082 6.315 -6.471 1.00 . A A . 94 LYS HE3 1 1
2 3673 1 1 94 LYS HG2 H 14.070 3.772 -6.735 1.00 . A A . 94 LYS HG2 1 1
2 3674 1 1 94 LYS HG3 H 12.488 4.476 -7.056 1.00 . A A . 94 LYS HG3 1 1
2 3675 1 1 94 LYS HZ1 H 14.936 6.269 -3.564 1.00 . A A . 94 LYS HZ1 1 1
2 3676 1 1 94 LYS HZ2 H 15.443 7.504 -4.602 1.00 . A A . 94 LYS HZ2 1 1
2 3677 1 1 94 LYS HZ3 H 16.491 6.230 -4.230 1.00 . A A . 94 LYS HZ3 1 1
2 3678 1 1 94 LYS N N 10.278 2.239 -4.813 1.00 . A A . 94 LYS N 1 1
2 3679 1 1 94 LYS NZ N 15.498 6.483 -4.412 1.00 . A A . 94 LYS NZ 1 1
2 3680 1 1 94 LYS O O 11.236 0.677 -6.997 1.00 . A A . 94 LYS O 1 1
2 3681 1 1 95 ARG C C 12.018 1.323 -10.018 1.00 . A A . 95 ARG C 1 1
2 3682 1 1 95 ARG CA C 10.633 1.678 -9.502 1.00 . A A . 95 ARG CA 1 1
2 3683 1 1 95 ARG CB C 9.861 2.447 -10.574 1.00 . A A . 95 ARG CB 1 1
2 3684 1 1 95 ARG CD C 7.915 1.950 -12.085 1.00 . A A . 95 ARG CD 1 1
2 3685 1 1 95 ARG CG C 8.388 2.079 -10.646 1.00 . A A . 95 ARG CG 1 1
2 3686 1 1 95 ARG CZ C 8.191 0.409 -13.988 1.00 . A A . 95 ARG CZ 1 1
2 3687 1 1 95 ARG H H 10.548 3.416 -8.294 1.00 . A A . 95 ARG H 1 1
2 3688 1 1 95 ARG HA H 10.104 0.763 -9.280 1.00 . A A . 95 ARG HA 1 1
2 3689 1 1 95 ARG HB2 H 9.937 3.502 -10.368 1.00 . A A . 95 ARG HB2 1 1
2 3690 1 1 95 ARG HB3 H 10.308 2.244 -11.537 1.00 . A A . 95 ARG HB3 1 1
2 3691 1 1 95 ARG HD2 H 6.841 1.836 -12.089 1.00 . A A . 95 ARG HD2 1 1
2 3692 1 1 95 ARG HD3 H 8.182 2.850 -12.620 1.00 . A A . 95 ARG HD3 1 1
2 3693 1 1 95 ARG HE H 9.197 0.296 -12.269 1.00 . A A . 95 ARG HE 1 1
2 3694 1 1 95 ARG HG2 H 8.237 1.136 -10.143 1.00 . A A . 95 ARG HG2 1 1
2 3695 1 1 95 ARG HG3 H 7.811 2.848 -10.154 1.00 . A A . 95 ARG HG3 1 1
2 3696 1 1 95 ARG HH11 H 6.820 1.868 -14.283 1.00 . A A . 95 ARG HH11 1 1
2 3697 1 1 95 ARG HH12 H 7.033 0.771 -15.606 1.00 . A A . 95 ARG HH12 1 1
2 3698 1 1 95 ARG HH21 H 9.479 -1.148 -14.008 1.00 . A A . 95 ARG HH21 1 1
2 3699 1 1 95 ARG HH22 H 8.542 -0.942 -15.450 1.00 . A A . 95 ARG HH22 1 1
2 3700 1 1 95 ARG N N 10.716 2.453 -8.270 1.00 . A A . 95 ARG N 1 1
2 3701 1 1 95 ARG NE N 8.516 0.802 -12.759 1.00 . A A . 95 ARG NE 1 1
2 3702 1 1 95 ARG NH1 N 7.273 1.071 -14.682 1.00 . A A . 95 ARG NH1 1 1
2 3703 1 1 95 ARG NH2 N 8.786 -0.646 -14.526 1.00 . A A . 95 ARG NH2 1 1
2 3704 1 1 95 ARG O O 12.945 2.131 -9.956 1.00 . A A . 95 ARG O 1 1
2 3705 1 1 96 THR C C 13.751 0.316 -12.379 1.00 . A A . 96 THR C 1 1
2 3706 1 1 96 THR CA C 13.405 -0.382 -11.062 1.00 . A A . 96 THR CA 1 1
2 3707 1 1 96 THR CB C 13.324 -1.902 -11.248 1.00 . A A . 96 THR CB 1 1
2 3708 1 1 96 THR CG2 C 13.850 -2.402 -12.580 1.00 . A A . 96 THR CG2 1 1
2 3709 1 1 96 THR H H 11.358 -0.485 -10.544 1.00 . A A . 96 THR H 1 1
2 3710 1 1 96 THR HA H 14.175 -0.161 -10.340 1.00 . A A . 96 THR HA 1 1
2 3711 1 1 96 THR HB H 12.288 -2.197 -11.169 1.00 . A A . 96 THR HB 1 1
2 3712 1 1 96 THR HG1 H 13.507 -3.264 -9.852 1.00 . A A . 96 THR HG1 1 1
2 3713 1 1 96 THR HG21 H 13.295 -1.939 -13.382 1.00 . A A . 96 THR HG21 1 1
2 3714 1 1 96 THR HG22 H 13.734 -3.474 -12.633 1.00 . A A . 96 THR HG22 1 1
2 3715 1 1 96 THR HG23 H 14.896 -2.147 -12.673 1.00 . A A . 96 THR HG23 1 1
2 3716 1 1 96 THR N N 12.142 0.105 -10.527 1.00 . A A . 96 THR N 1 1
2 3717 1 1 96 THR O O 14.915 0.369 -12.776 1.00 . A A . 96 THR O 1 1
2 3718 1 1 96 THR OG1 O 14.050 -2.567 -10.229 1.00 . A A . 96 THR OG1 1 1
2 3719 1 1 97 ASP C C 14.033 2.593 -14.213 1.00 . A A . 97 ASP C 1 1
2 3720 1 1 97 ASP CA C 12.930 1.541 -14.323 1.00 . A A . 97 ASP CA 1 1
2 3721 1 1 97 ASP CB C 11.624 2.199 -14.773 1.00 . A A . 97 ASP CB 1 1
2 3722 1 1 97 ASP CG C 11.756 2.891 -16.117 1.00 . A A . 97 ASP CG 1 1
2 3723 1 1 97 ASP H H 11.827 0.775 -12.686 1.00 . A A . 97 ASP H 1 1
2 3724 1 1 97 ASP HA H 13.224 0.806 -15.057 1.00 . A A . 97 ASP HA 1 1
2 3725 1 1 97 ASP HB2 H 10.857 1.443 -14.854 1.00 . A A . 97 ASP HB2 1 1
2 3726 1 1 97 ASP HB3 H 11.325 2.932 -14.038 1.00 . A A . 97 ASP HB3 1 1
2 3727 1 1 97 ASP N N 12.733 0.849 -13.051 1.00 . A A . 97 ASP N 1 1
2 3728 1 1 97 ASP O O 14.855 2.742 -15.117 1.00 . A A . 97 ASP O 1 1
2 3729 1 1 97 ASP OD1 O 12.241 4.041 -16.147 1.00 . A A . 97 ASP OD1 1 1
2 3730 1 1 97 ASP OD2 O 11.375 2.281 -17.138 1.00 . A A . 97 ASP OD2 1 1
2 3731 1 1 98 ASN C C 14.948 4.882 -11.441 1.00 . A A . 98 ASN C 1 1
2 3732 1 1 98 ASN CA C 15.042 4.354 -12.868 1.00 . A A . 98 ASN CA 1 1
2 3733 1 1 98 ASN CB C 14.858 5.502 -13.863 1.00 . A A . 98 ASN CB 1 1
2 3734 1 1 98 ASN CG C 16.156 6.232 -14.149 1.00 . A A . 98 ASN CG 1 1
2 3735 1 1 98 ASN H H 13.361 3.150 -12.416 1.00 . A A . 98 ASN H 1 1
2 3736 1 1 98 ASN HA H 16.017 3.914 -13.014 1.00 . A A . 98 ASN HA 1 1
2 3737 1 1 98 ASN HB2 H 14.477 5.107 -14.793 1.00 . A A . 98 ASN HB2 1 1
2 3738 1 1 98 ASN HB3 H 14.149 6.209 -13.459 1.00 . A A . 98 ASN HB3 1 1
2 3739 1 1 98 ASN HD21 H 16.958 4.569 -14.886 1.00 . A A . 98 ASN HD21 1 1
2 3740 1 1 98 ASN HD22 H 17.979 5.962 -14.895 1.00 . A A . 98 ASN HD22 1 1
2 3741 1 1 98 ASN N N 14.043 3.317 -13.100 1.00 . A A . 98 ASN N 1 1
2 3742 1 1 98 ASN ND2 N 17.129 5.515 -14.699 1.00 . A A . 98 ASN ND2 1 1
2 3743 1 1 98 ASN O O 15.149 6.070 -11.191 1.00 . A A . 98 ASN O 1 1
2 3744 1 1 98 ASN OD1 O 16.282 7.426 -13.880 1.00 . A A . 98 ASN OD1 1 1
2 3745 1 1 99 GLY C C 13.625 5.577 -8.915 1.00 . A A . 99 GLY C 1 1
2 3746 1 1 99 GLY CA C 14.514 4.366 -9.116 1.00 . A A . 99 GLY CA 1 1
2 3747 1 1 99 GLY H H 14.487 3.056 -10.770 1.00 . A A . 99 GLY H 1 1
2 3748 1 1 99 GLY HA2 H 14.095 3.534 -8.570 1.00 . A A . 99 GLY HA2 1 1
2 3749 1 1 99 GLY HA3 H 15.495 4.582 -8.721 1.00 . A A . 99 GLY HA3 1 1
2 3750 1 1 99 GLY N N 14.637 3.986 -10.509 1.00 . A A . 99 GLY N 1 1
2 3751 1 1 99 GLY O O 14.078 6.615 -8.434 1.00 . A A . 99 GLY O 1 1
2 3752 1 1 100 ASN C C 10.930 6.627 -7.673 1.00 . A A . 100 ASN C 1 1
2 3753 1 1 100 ASN CA C 11.401 6.536 -9.121 1.00 . A A . 100 ASN CA 1 1
2 3754 1 1 100 ASN CB C 10.209 6.349 -10.061 1.00 . A A . 100 ASN CB 1 1
2 3755 1 1 100 ASN CG C 10.558 6.660 -11.504 1.00 . A A . 100 ASN CG 1 1
2 3756 1 1 100 ASN H H 12.048 4.587 -9.648 1.00 . A A . 100 ASN H 1 1
2 3757 1 1 100 ASN HA H 11.909 7.454 -9.377 1.00 . A A . 100 ASN HA 1 1
2 3758 1 1 100 ASN HB2 H 9.877 5.328 -10.005 1.00 . A A . 100 ASN HB2 1 1
2 3759 1 1 100 ASN HB3 H 9.405 7.002 -9.755 1.00 . A A . 100 ASN HB3 1 1
2 3760 1 1 100 ASN HD21 H 8.639 6.959 -11.930 1.00 . A A . 100 ASN HD21 1 1
2 3761 1 1 100 ASN HD22 H 9.740 7.162 -13.245 1.00 . A A . 100 ASN HD22 1 1
2 3762 1 1 100 ASN N N 12.353 5.442 -9.276 1.00 . A A . 100 ASN N 1 1
2 3763 1 1 100 ASN ND2 N 9.543 6.957 -12.307 1.00 . A A . 100 ASN ND2 1 1
2 3764 1 1 100 ASN O O 10.583 5.622 -7.057 1.00 . A A . 100 ASN O 1 1
2 3765 1 1 100 ASN OD1 O 11.726 6.633 -11.892 1.00 . A A . 100 ASN OD1 1 1
2 3766 1 1 101 GLU C C 9.056 7.809 -5.555 1.00 . A A . 101 GLU C 1 1
2 3767 1 1 101 GLU CA C 10.536 8.075 -5.758 1.00 . A A . 101 GLU CA 1 1
2 3768 1 1 101 GLU CB C 10.871 9.509 -5.352 1.00 . A A . 101 GLU CB 1 1
2 3769 1 1 101 GLU CD C 12.613 11.337 -5.400 1.00 . A A . 101 GLU CD 1 1
2 3770 1 1 101 GLU CG C 12.337 9.852 -5.537 1.00 . A A . 101 GLU CG 1 1
2 3771 1 1 101 GLU H H 11.231 8.586 -7.676 1.00 . A A . 101 GLU H 1 1
2 3772 1 1 101 GLU HA H 11.097 7.399 -5.131 1.00 . A A . 101 GLU HA 1 1
2 3773 1 1 101 GLU HB2 H 10.283 10.189 -5.951 1.00 . A A . 101 GLU HB2 1 1
2 3774 1 1 101 GLU HB3 H 10.619 9.646 -4.311 1.00 . A A . 101 GLU HB3 1 1
2 3775 1 1 101 GLU HG2 H 12.913 9.323 -4.794 1.00 . A A . 101 GLU HG2 1 1
2 3776 1 1 101 GLU HG3 H 12.642 9.532 -6.521 1.00 . A A . 101 GLU HG3 1 1
2 3777 1 1 101 GLU N N 10.939 7.836 -7.136 1.00 . A A . 101 GLU N 1 1
2 3778 1 1 101 GLU O O 8.214 8.264 -6.330 1.00 . A A . 101 GLU O 1 1
2 3779 1 1 101 GLU OE1 O 12.526 12.054 -6.419 1.00 . A A . 101 GLU OE1 1 1
2 3780 1 1 101 GLU OE2 O 12.915 11.782 -4.273 1.00 . A A . 101 GLU OE2 1 1
2 3781 1 1 102 LEU C C 7.179 6.756 -2.657 1.00 . A A . 102 LEU C 1 1
2 3782 1 1 102 LEU CA C 7.386 6.713 -4.169 1.00 . A A . 102 LEU CA 1 1
2 3783 1 1 102 LEU CB C 7.074 5.323 -4.718 1.00 . A A . 102 LEU CB 1 1
2 3784 1 1 102 LEU CD1 C 5.262 4.344 -6.165 1.00 . A A . 102 LEU CD1 1 1
2 3785 1 1 102 LEU CD2 C 5.189 4.025 -3.682 1.00 . A A . 102 LEU CD2 1 1
2 3786 1 1 102 LEU CG C 5.585 4.965 -4.813 1.00 . A A . 102 LEU CG 1 1
2 3787 1 1 102 LEU H H 9.485 6.735 -3.934 1.00 . A A . 102 LEU H 1 1
2 3788 1 1 102 LEU HA H 6.733 7.434 -4.636 1.00 . A A . 102 LEU HA 1 1
2 3789 1 1 102 LEU HB2 H 7.507 5.261 -5.707 1.00 . A A . 102 LEU HB2 1 1
2 3790 1 1 102 LEU HB3 H 7.559 4.593 -4.087 1.00 . A A . 102 LEU HB3 1 1
2 3791 1 1 102 LEU HD11 H 4.799 3.380 -6.018 1.00 . A A . 102 LEU HD11 1 1
2 3792 1 1 102 LEU HD12 H 6.171 4.225 -6.735 1.00 . A A . 102 LEU HD12 1 1
2 3793 1 1 102 LEU HD13 H 4.584 4.990 -6.703 1.00 . A A . 102 LEU HD13 1 1
2 3794 1 1 102 LEU HD21 H 5.120 3.016 -4.060 1.00 . A A . 102 LEU HD21 1 1
2 3795 1 1 102 LEU HD22 H 4.232 4.326 -3.283 1.00 . A A . 102 LEU HD22 1 1
2 3796 1 1 102 LEU HD23 H 5.934 4.067 -2.901 1.00 . A A . 102 LEU HD23 1 1
2 3797 1 1 102 LEU HG H 4.999 5.862 -4.718 1.00 . A A . 102 LEU HG 1 1
2 3798 1 1 102 LEU N N 8.757 7.063 -4.503 1.00 . A A . 102 LEU N 1 1
2 3799 1 1 102 LEU O O 7.728 5.935 -1.923 1.00 . A A . 102 LEU O 1 1
2 3800 1 1 103 ASN C C 4.735 7.413 -0.408 1.00 . A A . 103 ASN C 1 1
2 3801 1 1 103 ASN CA C 6.133 7.888 -0.773 1.00 . A A . 103 ASN CA 1 1
2 3802 1 1 103 ASN CB C 6.304 9.351 -0.351 1.00 . A A . 103 ASN CB 1 1
2 3803 1 1 103 ASN CG C 7.407 10.059 -1.116 1.00 . A A . 103 ASN CG 1 1
2 3804 1 1 103 ASN H H 5.995 8.359 -2.827 1.00 . A A . 103 ASN H 1 1
2 3805 1 1 103 ASN HA H 6.850 7.288 -0.239 1.00 . A A . 103 ASN HA 1 1
2 3806 1 1 103 ASN HB2 H 5.378 9.879 -0.520 1.00 . A A . 103 ASN HB2 1 1
2 3807 1 1 103 ASN HB3 H 6.543 9.387 0.702 1.00 . A A . 103 ASN HB3 1 1
2 3808 1 1 103 ASN HD21 H 6.632 11.829 -0.646 1.00 . A A . 103 ASN HD21 1 1
2 3809 1 1 103 ASN HD22 H 8.063 11.870 -1.613 1.00 . A A . 103 ASN HD22 1 1
2 3810 1 1 103 ASN N N 6.396 7.729 -2.197 1.00 . A A . 103 ASN N 1 1
2 3811 1 1 103 ASN ND2 N 7.363 11.387 -1.126 1.00 . A A . 103 ASN ND2 1 1
2 3812 1 1 103 ASN O O 3.804 7.493 -1.210 1.00 . A A . 103 ASN O 1 1
2 3813 1 1 103 ASN OD1 O 8.289 9.421 -1.690 1.00 . A A . 103 ASN OD1 1 1
2 3814 1 1 104 THR C C 3.152 6.841 2.785 1.00 . A A . 104 THR C 1 1
2 3815 1 1 104 THR CA C 3.324 6.444 1.324 1.00 . A A . 104 THR CA 1 1
2 3816 1 1 104 THR CB C 3.226 4.922 1.180 1.00 . A A . 104 THR CB 1 1
2 3817 1 1 104 THR CG2 C 3.876 4.390 -0.080 1.00 . A A . 104 THR CG2 1 1
2 3818 1 1 104 THR H H 5.385 6.903 1.403 1.00 . A A . 104 THR H 1 1
2 3819 1 1 104 THR HA H 2.540 6.906 0.743 1.00 . A A . 104 THR HA 1 1
2 3820 1 1 104 THR HB H 2.184 4.641 1.158 1.00 . A A . 104 THR HB 1 1
2 3821 1 1 104 THR HG1 H 3.160 3.832 2.805 1.00 . A A . 104 THR HG1 1 1
2 3822 1 1 104 THR HG21 H 3.546 4.972 -0.928 1.00 . A A . 104 THR HG21 1 1
2 3823 1 1 104 THR HG22 H 3.595 3.357 -0.222 1.00 . A A . 104 THR HG22 1 1
2 3824 1 1 104 THR HG23 H 4.950 4.463 0.010 1.00 . A A . 104 THR HG23 1 1
2 3825 1 1 104 THR N N 4.601 6.928 0.818 1.00 . A A . 104 THR N 1 1
2 3826 1 1 104 THR O O 3.931 6.429 3.644 1.00 . A A . 104 THR O 1 1
2 3827 1 1 104 THR OG1 O 3.833 4.273 2.282 1.00 . A A . 104 THR OG1 1 1
2 3828 1 1 105 VAL C C 0.462 7.739 4.861 1.00 . A A . 105 VAL C 1 1
2 3829 1 1 105 VAL CA C 1.873 8.102 4.419 1.00 . A A . 105 VAL CA 1 1
2 3830 1 1 105 VAL CB C 2.067 9.624 4.551 1.00 . A A . 105 VAL CB 1 1
2 3831 1 1 105 VAL CG1 C 2.032 10.041 6.013 1.00 . A A . 105 VAL CG1 1 1
2 3832 1 1 105 VAL CG2 C 3.372 10.054 3.895 1.00 . A A . 105 VAL CG2 1 1
2 3833 1 1 105 VAL H H 1.550 7.948 2.333 1.00 . A A . 105 VAL H 1 1
2 3834 1 1 105 VAL HA H 2.580 7.614 5.074 1.00 . A A . 105 VAL HA 1 1
2 3835 1 1 105 VAL HB H 1.253 10.116 4.040 1.00 . A A . 105 VAL HB 1 1
2 3836 1 1 105 VAL HG11 H 2.633 10.927 6.150 1.00 . A A . 105 VAL HG11 1 1
2 3837 1 1 105 VAL HG12 H 2.425 9.241 6.624 1.00 . A A . 105 VAL HG12 1 1
2 3838 1 1 105 VAL HG13 H 1.013 10.248 6.304 1.00 . A A . 105 VAL HG13 1 1
2 3839 1 1 105 VAL HG21 H 3.156 10.587 2.981 1.00 . A A . 105 VAL HG21 1 1
2 3840 1 1 105 VAL HG22 H 3.967 9.181 3.670 1.00 . A A . 105 VAL HG22 1 1
2 3841 1 1 105 VAL HG23 H 3.919 10.699 4.567 1.00 . A A . 105 VAL HG23 1 1
2 3842 1 1 105 VAL N N 2.135 7.648 3.060 1.00 . A A . 105 VAL N 1 1
2 3843 1 1 105 VAL O O -0.518 8.090 4.204 1.00 . A A . 105 VAL O 1 1
2 3844 1 1 106 ARG C C -1.072 7.084 7.963 1.00 . A A . 106 ARG C 1 1
2 3845 1 1 106 ARG CA C -0.918 6.615 6.520 1.00 . A A . 106 ARG CA 1 1
2 3846 1 1 106 ARG CB C -1.051 5.091 6.437 1.00 . A A . 106 ARG CB 1 1
2 3847 1 1 106 ARG CD C -2.249 3.020 7.199 1.00 . A A . 106 ARG CD 1 1
2 3848 1 1 106 ARG CG C -2.279 4.539 7.141 1.00 . A A . 106 ARG CG 1 1
2 3849 1 1 106 ARG CZ C -3.217 1.106 5.986 1.00 . A A . 106 ARG CZ 1 1
2 3850 1 1 106 ARG H H 1.189 6.783 6.457 1.00 . A A . 106 ARG H 1 1
2 3851 1 1 106 ARG HA H -1.693 7.069 5.920 1.00 . A A . 106 ARG HA 1 1
2 3852 1 1 106 ARG HB2 H -1.100 4.803 5.398 1.00 . A A . 106 ARG HB2 1 1
2 3853 1 1 106 ARG HB3 H -0.175 4.643 6.882 1.00 . A A . 106 ARG HB3 1 1
2 3854 1 1 106 ARG HD2 H -1.237 2.686 7.021 1.00 . A A . 106 ARG HD2 1 1
2 3855 1 1 106 ARG HD3 H -2.563 2.704 8.182 1.00 . A A . 106 ARG HD3 1 1
2 3856 1 1 106 ARG HE H -3.683 3.020 5.663 1.00 . A A . 106 ARG HE 1 1
2 3857 1 1 106 ARG HG2 H -2.310 4.926 8.148 1.00 . A A . 106 ARG HG2 1 1
2 3858 1 1 106 ARG HG3 H -3.162 4.853 6.604 1.00 . A A . 106 ARG HG3 1 1
2 3859 1 1 106 ARG HH11 H -1.859 0.603 7.398 1.00 . A A . 106 ARG HH11 1 1
2 3860 1 1 106 ARG HH12 H -2.554 -0.725 6.530 1.00 . A A . 106 ARG HH12 1 1
2 3861 1 1 106 ARG HH21 H -4.598 1.275 4.520 1.00 . A A . 106 ARG HH21 1 1
2 3862 1 1 106 ARG HH22 H -4.109 -0.343 4.896 1.00 . A A . 106 ARG HH22 1 1
2 3863 1 1 106 ARG N N 0.369 7.031 5.981 1.00 . A A . 106 ARG N 1 1
2 3864 1 1 106 ARG NE N -3.129 2.417 6.201 1.00 . A A . 106 ARG NE 1 1
2 3865 1 1 106 ARG NH1 N -2.483 0.259 6.696 1.00 . A A . 106 ARG NH1 1 1
2 3866 1 1 106 ARG NH2 N -4.042 0.641 5.058 1.00 . A A . 106 ARG NH2 1 1
2 3867 1 1 106 ARG O O -0.320 6.669 8.845 1.00 . A A . 106 ARG O 1 1
2 3868 1 1 107 GLU C C -3.620 7.954 10.084 1.00 . A A . 107 GLU C 1 1
2 3869 1 1 107 GLU CA C -2.301 8.482 9.532 1.00 . A A . 107 GLU CA 1 1
2 3870 1 1 107 GLU CB C -2.326 10.013 9.506 1.00 . A A . 107 GLU CB 1 1
2 3871 1 1 107 GLU CD C -0.627 11.833 9.071 1.00 . A A . 107 GLU CD 1 1
2 3872 1 1 107 GLU CG C -1.355 10.628 8.509 1.00 . A A . 107 GLU CG 1 1
2 3873 1 1 107 GLU H H -2.615 8.247 7.451 1.00 . A A . 107 GLU H 1 1
2 3874 1 1 107 GLU HA H -1.498 8.155 10.175 1.00 . A A . 107 GLU HA 1 1
2 3875 1 1 107 GLU HB2 H -3.323 10.340 9.251 1.00 . A A . 107 GLU HB2 1 1
2 3876 1 1 107 GLU HB3 H -2.078 10.382 10.491 1.00 . A A . 107 GLU HB3 1 1
2 3877 1 1 107 GLU HG2 H -0.625 9.883 8.231 1.00 . A A . 107 GLU HG2 1 1
2 3878 1 1 107 GLU HG3 H -1.907 10.935 7.632 1.00 . A A . 107 GLU HG3 1 1
2 3879 1 1 107 GLU N N -2.050 7.953 8.196 1.00 . A A . 107 GLU N 1 1
2 3880 1 1 107 GLU O O -4.509 7.566 9.327 1.00 . A A . 107 GLU O 1 1
2 3881 1 1 107 GLU OE1 O -0.060 11.721 10.178 1.00 . A A . 107 GLU OE1 1 1
2 3882 1 1 107 GLU OE2 O -0.624 12.889 8.405 1.00 . A A . 107 GLU OE2 1 1
2 3883 1 1 108 ILE C C -5.936 8.614 12.274 1.00 . A A . 108 ILE C 1 1
2 3884 1 1 108 ILE CA C -4.956 7.469 12.055 1.00 . A A . 108 ILE CA 1 1
2 3885 1 1 108 ILE CB C -4.658 6.797 13.412 1.00 . A A . 108 ILE CB 1 1
2 3886 1 1 108 ILE CD1 C -3.736 4.532 12.653 1.00 . A A . 108 ILE CD1 1 1
2 3887 1 1 108 ILE CG1 C -3.440 5.868 13.304 1.00 . A A . 108 ILE CG1 1 1
2 3888 1 1 108 ILE CG2 C -5.880 6.034 13.906 1.00 . A A . 108 ILE CG2 1 1
2 3889 1 1 108 ILE H H -3.001 8.272 11.959 1.00 . A A . 108 ILE H 1 1
2 3890 1 1 108 ILE HA H -5.415 6.739 11.406 1.00 . A A . 108 ILE HA 1 1
2 3891 1 1 108 ILE HB H -4.442 7.575 14.129 1.00 . A A . 108 ILE HB 1 1
2 3892 1 1 108 ILE HD11 H -3.642 3.743 13.386 1.00 . A A . 108 ILE HD11 1 1
2 3893 1 1 108 ILE HD12 H -3.036 4.359 11.849 1.00 . A A . 108 ILE HD12 1 1
2 3894 1 1 108 ILE HD13 H -4.741 4.538 12.260 1.00 . A A . 108 ILE HD13 1 1
2 3895 1 1 108 ILE HG12 H -2.675 6.356 12.719 1.00 . A A . 108 ILE HG12 1 1
2 3896 1 1 108 ILE HG13 H -3.056 5.676 14.296 1.00 . A A . 108 ILE HG13 1 1
2 3897 1 1 108 ILE HG21 H -6.178 5.311 13.161 1.00 . A A . 108 ILE HG21 1 1
2 3898 1 1 108 ILE HG22 H -6.691 6.726 14.079 1.00 . A A . 108 ILE HG22 1 1
2 3899 1 1 108 ILE HG23 H -5.639 5.524 14.826 1.00 . A A . 108 ILE HG23 1 1
2 3900 1 1 108 ILE N N -3.742 7.946 11.407 1.00 . A A . 108 ILE N 1 1
2 3901 1 1 108 ILE O O -5.851 9.339 13.265 1.00 . A A . 108 ILE O 1 1
2 3902 1 1 109 ILE C C -9.043 9.381 12.276 1.00 . A A . 109 ILE C 1 1
2 3903 1 1 109 ILE CA C -7.865 9.826 11.424 1.00 . A A . 109 ILE CA 1 1
2 3904 1 1 109 ILE CB C -8.354 10.234 10.022 1.00 . A A . 109 ILE CB 1 1
2 3905 1 1 109 ILE CD1 C -8.176 12.671 10.740 1.00 . A A . 109 ILE CD1 1 1
2 3906 1 1 109 ILE CG1 C -9.018 11.611 10.062 1.00 . A A . 109 ILE CG1 1 1
2 3907 1 1 109 ILE CG2 C -9.310 9.186 9.475 1.00 . A A . 109 ILE CG2 1 1
2 3908 1 1 109 ILE H H -6.884 8.161 10.574 1.00 . A A . 109 ILE H 1 1
2 3909 1 1 109 ILE HA H -7.408 10.679 11.893 1.00 . A A . 109 ILE HA 1 1
2 3910 1 1 109 ILE HB H -7.497 10.275 9.367 1.00 . A A . 109 ILE HB 1 1
2 3911 1 1 109 ILE HD11 H -8.220 13.587 10.169 1.00 . A A . 109 ILE HD11 1 1
2 3912 1 1 109 ILE HD12 H -7.152 12.332 10.802 1.00 . A A . 109 ILE HD12 1 1
2 3913 1 1 109 ILE HD13 H -8.556 12.849 11.736 1.00 . A A . 109 ILE HD13 1 1
2 3914 1 1 109 ILE HG12 H -9.208 11.938 9.051 1.00 . A A . 109 ILE HG12 1 1
2 3915 1 1 109 ILE HG13 H -9.954 11.536 10.594 1.00 . A A . 109 ILE HG13 1 1
2 3916 1 1 109 ILE HG21 H -10.298 9.612 9.387 1.00 . A A . 109 ILE HG21 1 1
2 3917 1 1 109 ILE HG22 H -9.343 8.347 10.158 1.00 . A A . 109 ILE HG22 1 1
2 3918 1 1 109 ILE HG23 H -8.969 8.853 8.508 1.00 . A A . 109 ILE HG23 1 1
2 3919 1 1 109 ILE N N -6.867 8.771 11.340 1.00 . A A . 109 ILE N 1 1
2 3920 1 1 109 ILE O O -10.190 9.337 11.827 1.00 . A A . 109 ILE O 1 1
2 3921 1 1 110 GLY C C -10.056 7.117 14.241 1.00 . A A . 110 GLY C 1 1
2 3922 1 1 110 GLY CA C -9.782 8.592 14.396 1.00 . A A . 110 GLY CA 1 1
2 3923 1 1 110 GLY H H -7.820 9.085 13.812 1.00 . A A . 110 GLY H 1 1
2 3924 1 1 110 GLY HA2 H -9.478 8.789 15.393 1.00 . A A . 110 GLY HA2 1 1
2 3925 1 1 110 GLY HA3 H -10.688 9.140 14.188 1.00 . A A . 110 GLY HA3 1 1
2 3926 1 1 110 GLY N N -8.749 9.040 13.507 1.00 . A A . 110 GLY N 1 1
2 3927 1 1 110 GLY O O -9.138 6.297 14.268 1.00 . A A . 110 GLY O 1 1
2 3928 1 1 111 ASP C C -11.358 4.897 12.484 1.00 . A A . 111 ASP C 1 1
2 3929 1 1 111 ASP CA C -11.722 5.396 13.884 1.00 . A A . 111 ASP CA 1 1
2 3930 1 1 111 ASP CB C -13.226 5.245 14.117 1.00 . A A . 111 ASP CB 1 1
2 3931 1 1 111 ASP CG C -13.589 3.888 14.689 1.00 . A A . 111 ASP CG 1 1
2 3932 1 1 111 ASP H H -11.998 7.488 14.043 1.00 . A A . 111 ASP H 1 1
2 3933 1 1 111 ASP HA H -11.192 4.802 14.613 1.00 . A A . 111 ASP HA 1 1
2 3934 1 1 111 ASP HB2 H -13.555 6.005 14.809 1.00 . A A . 111 ASP HB2 1 1
2 3935 1 1 111 ASP HB3 H -13.744 5.370 13.178 1.00 . A A . 111 ASP HB3 1 1
2 3936 1 1 111 ASP N N -11.320 6.783 14.063 1.00 . A A . 111 ASP N 1 1
2 3937 1 1 111 ASP O O -11.534 3.718 12.176 1.00 . A A . 111 ASP O 1 1
2 3938 1 1 111 ASP OD1 O -13.698 2.923 13.903 1.00 . A A . 111 ASP OD1 1 1
2 3939 1 1 111 ASP OD2 O -13.763 3.791 15.922 1.00 . A A . 111 ASP OD2 1 1
2 3940 1 1 112 GLU C C -9.052 5.875 9.963 1.00 . A A . 112 GLU C 1 1
2 3941 1 1 112 GLU CA C -10.473 5.427 10.277 1.00 . A A . 112 GLU CA 1 1
2 3942 1 1 112 GLU CB C -11.443 6.047 9.273 1.00 . A A . 112 GLU CB 1 1
2 3943 1 1 112 GLU CD C -13.851 6.464 8.634 1.00 . A A . 112 GLU CD 1 1
2 3944 1 1 112 GLU CG C -12.901 5.819 9.624 1.00 . A A . 112 GLU CG 1 1
2 3945 1 1 112 GLU H H -10.732 6.726 11.927 1.00 . A A . 112 GLU H 1 1
2 3946 1 1 112 GLU HA H -10.523 4.349 10.196 1.00 . A A . 112 GLU HA 1 1
2 3947 1 1 112 GLU HB2 H -11.267 7.112 9.232 1.00 . A A . 112 GLU HB2 1 1
2 3948 1 1 112 GLU HB3 H -11.258 5.623 8.299 1.00 . A A . 112 GLU HB3 1 1
2 3949 1 1 112 GLU HG2 H -13.091 4.757 9.643 1.00 . A A . 112 GLU HG2 1 1
2 3950 1 1 112 GLU HG3 H -13.086 6.233 10.602 1.00 . A A . 112 GLU HG3 1 1
2 3951 1 1 112 GLU N N -10.851 5.795 11.636 1.00 . A A . 112 GLU N 1 1
2 3952 1 1 112 GLU O O -8.396 6.523 10.779 1.00 . A A . 112 GLU O 1 1
2 3953 1 1 112 GLU OE1 O -13.386 6.896 7.558 1.00 . A A . 112 GLU OE1 1 1
2 3954 1 1 112 GLU OE2 O -15.061 6.539 8.935 1.00 . A A . 112 GLU OE2 1 1
2 3955 1 1 113 LEU C C -7.271 6.705 7.055 1.00 . A A . 113 LEU C 1 1
2 3956 1 1 113 LEU CA C -7.240 5.887 8.340 1.00 . A A . 113 LEU CA 1 1
2 3957 1 1 113 LEU CB C -6.386 4.635 8.127 1.00 . A A . 113 LEU CB 1 1
2 3958 1 1 113 LEU CD1 C -4.354 4.840 9.581 1.00 . A A . 113 LEU CD1 1 1
2 3959 1 1 113 LEU CD2 C -6.560 4.216 10.600 1.00 . A A . 113 LEU CD2 1 1
2 3960 1 1 113 LEU CG C -5.668 4.104 9.370 1.00 . A A . 113 LEU CG 1 1
2 3961 1 1 113 LEU H H -9.159 5.006 8.169 1.00 . A A . 113 LEU H 1 1
2 3962 1 1 113 LEU HA H -6.793 6.485 9.121 1.00 . A A . 113 LEU HA 1 1
2 3963 1 1 113 LEU HB2 H -7.020 3.854 7.745 1.00 . A A . 113 LEU HB2 1 1
2 3964 1 1 113 LEU HB3 H -5.638 4.861 7.381 1.00 . A A . 113 LEU HB3 1 1
2 3965 1 1 113 LEU HD11 H -4.428 5.472 10.452 1.00 . A A . 113 LEU HD11 1 1
2 3966 1 1 113 LEU HD12 H -4.137 5.447 8.715 1.00 . A A . 113 LEU HD12 1 1
2 3967 1 1 113 LEU HD13 H -3.559 4.122 9.724 1.00 . A A . 113 LEU HD13 1 1
2 3968 1 1 113 LEU HD21 H -6.564 5.237 10.952 1.00 . A A . 113 LEU HD21 1 1
2 3969 1 1 113 LEU HD22 H -6.184 3.568 11.378 1.00 . A A . 113 LEU HD22 1 1
2 3970 1 1 113 LEU HD23 H -7.566 3.921 10.343 1.00 . A A . 113 LEU HD23 1 1
2 3971 1 1 113 LEU HG H -5.440 3.061 9.221 1.00 . A A . 113 LEU HG 1 1
2 3972 1 1 113 LEU N N -8.584 5.523 8.772 1.00 . A A . 113 LEU N 1 1
2 3973 1 1 113 LEU O O -8.049 6.424 6.143 1.00 . A A . 113 LEU O 1 1
2 3974 1 1 114 VAL C C -4.930 8.331 5.144 1.00 . A A . 114 VAL C 1 1
2 3975 1 1 114 VAL CA C -6.292 8.544 5.796 1.00 . A A . 114 VAL CA 1 1
2 3976 1 1 114 VAL CB C -6.481 10.038 6.138 1.00 . A A . 114 VAL CB 1 1
2 3977 1 1 114 VAL CG1 C -5.535 10.463 7.253 1.00 . A A . 114 VAL CG1 1 1
2 3978 1 1 114 VAL CG2 C -6.286 10.904 4.901 1.00 . A A . 114 VAL CG2 1 1
2 3979 1 1 114 VAL H H -5.789 7.855 7.736 1.00 . A A . 114 VAL H 1 1
2 3980 1 1 114 VAL HA H -7.067 8.246 5.097 1.00 . A A . 114 VAL HA 1 1
2 3981 1 1 114 VAL HB H -7.493 10.177 6.489 1.00 . A A . 114 VAL HB 1 1
2 3982 1 1 114 VAL HG11 H -6.109 10.848 8.084 1.00 . A A . 114 VAL HG11 1 1
2 3983 1 1 114 VAL HG12 H -4.871 11.233 6.888 1.00 . A A . 114 VAL HG12 1 1
2 3984 1 1 114 VAL HG13 H -4.954 9.614 7.579 1.00 . A A . 114 VAL HG13 1 1
2 3985 1 1 114 VAL HG21 H -6.444 10.308 4.015 1.00 . A A . 114 VAL HG21 1 1
2 3986 1 1 114 VAL HG22 H -5.281 11.300 4.894 1.00 . A A . 114 VAL HG22 1 1
2 3987 1 1 114 VAL HG23 H -6.993 11.720 4.918 1.00 . A A . 114 VAL HG23 1 1
2 3988 1 1 114 VAL N N -6.397 7.699 6.981 1.00 . A A . 114 VAL N 1 1
2 3989 1 1 114 VAL O O -3.902 8.744 5.681 1.00 . A A . 114 VAL O 1 1
2 3990 1 1 115 GLN C C -3.349 8.408 2.245 1.00 . A A . 115 GLN C 1 1
2 3991 1 1 115 GLN CA C -3.686 7.357 3.297 1.00 . A A . 115 GLN CA 1 1
2 3992 1 1 115 GLN CB C -3.772 5.978 2.642 1.00 . A A . 115 GLN CB 1 1
2 3993 1 1 115 GLN CD C -5.258 3.940 2.823 1.00 . A A . 115 GLN CD 1 1
2 3994 1 1 115 GLN CG C -4.343 4.903 3.555 1.00 . A A . 115 GLN CG 1 1
2 3995 1 1 115 GLN H H -5.775 7.333 3.632 1.00 . A A . 115 GLN H 1 1
2 3996 1 1 115 GLN HA H -2.893 7.341 4.030 1.00 . A A . 115 GLN HA 1 1
2 3997 1 1 115 GLN HB2 H -4.398 6.046 1.765 1.00 . A A . 115 GLN HB2 1 1
2 3998 1 1 115 GLN HB3 H -2.780 5.674 2.343 1.00 . A A . 115 GLN HB3 1 1
2 3999 1 1 115 GLN HE21 H -3.690 3.023 2.016 1.00 . A A . 115 GLN HE21 1 1
2 4000 1 1 115 GLN HE22 H -5.237 2.390 1.578 1.00 . A A . 115 GLN HE22 1 1
2 4001 1 1 115 GLN HG2 H -3.526 4.341 3.983 1.00 . A A . 115 GLN HG2 1 1
2 4002 1 1 115 GLN HG3 H -4.904 5.379 4.346 1.00 . A A . 115 GLN HG3 1 1
2 4003 1 1 115 GLN N N -4.927 7.657 4.000 1.00 . A A . 115 GLN N 1 1
2 4004 1 1 115 GLN NE2 N -4.669 3.025 2.062 1.00 . A A . 115 GLN NE2 1 1
2 4005 1 1 115 GLN O O -4.220 8.891 1.521 1.00 . A A . 115 GLN O 1 1
2 4006 1 1 115 GLN OE1 O -6.481 4.016 2.942 1.00 . A A . 115 GLN OE1 1 1
2 4007 1 1 116 THR C C -0.268 9.191 0.585 1.00 . A A . 116 THR C 1 1
2 4008 1 1 116 THR CA C -1.563 9.707 1.199 1.00 . A A . 116 THR CA 1 1
2 4009 1 1 116 THR CB C -1.323 11.060 1.872 1.00 . A A . 116 THR CB 1 1
2 4010 1 1 116 THR CG2 C -1.855 12.231 1.075 1.00 . A A . 116 THR CG2 1 1
2 4011 1 1 116 THR H H -1.427 8.297 2.765 1.00 . A A . 116 THR H 1 1
2 4012 1 1 116 THR HA H -2.301 9.822 0.418 1.00 . A A . 116 THR HA 1 1
2 4013 1 1 116 THR HB H -0.262 11.203 1.994 1.00 . A A . 116 THR HB 1 1
2 4014 1 1 116 THR HG1 H -2.881 11.031 3.058 1.00 . A A . 116 THR HG1 1 1
2 4015 1 1 116 THR HG21 H -1.298 13.121 1.327 1.00 . A A . 116 THR HG21 1 1
2 4016 1 1 116 THR HG22 H -2.898 12.381 1.309 1.00 . A A . 116 THR HG22 1 1
2 4017 1 1 116 THR HG23 H -1.748 12.027 0.020 1.00 . A A . 116 THR HG23 1 1
2 4018 1 1 116 THR N N -2.064 8.735 2.163 1.00 . A A . 116 THR N 1 1
2 4019 1 1 116 THR O O 0.742 9.051 1.274 1.00 . A A . 116 THR O 1 1
2 4020 1 1 116 THR OG1 O -1.929 11.102 3.152 1.00 . A A . 116 THR OG1 1 1
2 4021 1 1 117 TYR C C 1.313 9.352 -2.486 1.00 . A A . 117 TYR C 1 1
2 4022 1 1 117 TYR CA C 0.866 8.385 -1.402 1.00 . A A . 117 TYR CA 1 1
2 4023 1 1 117 TYR CB C 0.557 7.024 -2.029 1.00 . A A . 117 TYR CB 1 1
2 4024 1 1 117 TYR CD1 C -1.540 6.231 -0.851 1.00 . A A . 117 TYR CD1 1 1
2 4025 1 1 117 TYR CD2 C 0.476 5.005 -0.520 1.00 . A A . 117 TYR CD2 1 1
2 4026 1 1 117 TYR CE1 C -2.213 5.357 -0.020 1.00 . A A . 117 TYR CE1 1 1
2 4027 1 1 117 TYR CE2 C -0.190 4.126 0.312 1.00 . A A . 117 TYR CE2 1 1
2 4028 1 1 117 TYR CG C -0.184 6.071 -1.115 1.00 . A A . 117 TYR CG 1 1
2 4029 1 1 117 TYR CZ C -1.534 4.306 0.559 1.00 . A A . 117 TYR CZ 1 1
2 4030 1 1 117 TYR H H -1.137 9.025 -1.208 1.00 . A A . 117 TYR H 1 1
2 4031 1 1 117 TYR HA H 1.662 8.270 -0.681 1.00 . A A . 117 TYR HA 1 1
2 4032 1 1 117 TYR HB2 H -0.050 7.172 -2.910 1.00 . A A . 117 TYR HB2 1 1
2 4033 1 1 117 TYR HB3 H 1.485 6.552 -2.316 1.00 . A A . 117 TYR HB3 1 1
2 4034 1 1 117 TYR HD1 H -2.072 7.053 -1.306 1.00 . A A . 117 TYR HD1 1 1
2 4035 1 1 117 TYR HD2 H 1.529 4.866 -0.714 1.00 . A A . 117 TYR HD2 1 1
2 4036 1 1 117 TYR HE1 H -3.266 5.498 0.173 1.00 . A A . 117 TYR HE1 1 1
2 4037 1 1 117 TYR HE2 H 0.343 3.303 0.765 1.00 . A A . 117 TYR HE2 1 1
2 4038 1 1 117 TYR HH H -1.884 2.540 1.233 1.00 . A A . 117 TYR HH 1 1
2 4039 1 1 117 TYR N N -0.304 8.898 -0.708 1.00 . A A . 117 TYR N 1 1
2 4040 1 1 117 TYR O O 0.529 10.179 -2.950 1.00 . A A . 117 TYR O 1 1
2 4041 1 1 117 TYR OH O -2.200 3.433 1.387 1.00 . A A . 117 TYR OH 1 1
2 4042 1 1 118 VAL C C 4.214 9.365 -4.717 1.00 . A A . 118 VAL C 1 1
2 4043 1 1 118 VAL CA C 3.109 10.083 -3.944 1.00 . A A . 118 VAL CA 1 1
2 4044 1 1 118 VAL CB C 3.660 11.402 -3.373 1.00 . A A . 118 VAL CB 1 1
2 4045 1 1 118 VAL CG1 C 4.879 11.152 -2.496 1.00 . A A . 118 VAL CG1 1 1
2 4046 1 1 118 VAL CG2 C 3.996 12.355 -4.504 1.00 . A A . 118 VAL CG2 1 1
2 4047 1 1 118 VAL H H 3.143 8.550 -2.504 1.00 . A A . 118 VAL H 1 1
2 4048 1 1 118 VAL HA H 2.304 10.317 -4.623 1.00 . A A . 118 VAL HA 1 1
2 4049 1 1 118 VAL HB H 2.894 11.857 -2.763 1.00 . A A . 118 VAL HB 1 1
2 4050 1 1 118 VAL HG11 H 5.736 11.660 -2.914 1.00 . A A . 118 VAL HG11 1 1
2 4051 1 1 118 VAL HG12 H 5.077 10.092 -2.448 1.00 . A A . 118 VAL HG12 1 1
2 4052 1 1 118 VAL HG13 H 4.688 11.528 -1.501 1.00 . A A . 118 VAL HG13 1 1
2 4053 1 1 118 VAL HG21 H 3.090 12.627 -5.023 1.00 . A A . 118 VAL HG21 1 1
2 4054 1 1 118 VAL HG22 H 4.671 11.867 -5.191 1.00 . A A . 118 VAL HG22 1 1
2 4055 1 1 118 VAL HG23 H 4.464 13.240 -4.103 1.00 . A A . 118 VAL HG23 1 1
2 4056 1 1 118 VAL N N 2.570 9.232 -2.900 1.00 . A A . 118 VAL N 1 1
2 4057 1 1 118 VAL O O 5.030 8.659 -4.131 1.00 . A A . 118 VAL O 1 1
2 4058 1 1 119 TYR C C 5.460 9.733 -8.152 1.00 . A A . 119 TYR C 1 1
2 4059 1 1 119 TYR CA C 5.250 8.926 -6.875 1.00 . A A . 119 TYR CA 1 1
2 4060 1 1 119 TYR CB C 4.863 7.478 -7.199 1.00 . A A . 119 TYR CB 1 1
2 4061 1 1 119 TYR CD1 C 5.107 7.060 -9.682 1.00 . A A . 119 TYR CD1 1 1
2 4062 1 1 119 TYR CD2 C 6.748 6.150 -8.221 1.00 . A A . 119 TYR CD2 1 1
2 4063 1 1 119 TYR CE1 C 5.767 6.512 -10.766 1.00 . A A . 119 TYR CE1 1 1
2 4064 1 1 119 TYR CE2 C 7.413 5.601 -9.296 1.00 . A A . 119 TYR CE2 1 1
2 4065 1 1 119 TYR CG C 5.587 6.887 -8.391 1.00 . A A . 119 TYR CG 1 1
2 4066 1 1 119 TYR CZ C 6.918 5.783 -10.568 1.00 . A A . 119 TYR CZ 1 1
2 4067 1 1 119 TYR H H 3.564 10.131 -6.445 1.00 . A A . 119 TYR H 1 1
2 4068 1 1 119 TYR HA H 6.175 8.922 -6.319 1.00 . A A . 119 TYR HA 1 1
2 4069 1 1 119 TYR HB2 H 5.088 6.860 -6.345 1.00 . A A . 119 TYR HB2 1 1
2 4070 1 1 119 TYR HB3 H 3.807 7.429 -7.395 1.00 . A A . 119 TYR HB3 1 1
2 4071 1 1 119 TYR HD1 H 4.203 7.631 -9.833 1.00 . A A . 119 TYR HD1 1 1
2 4072 1 1 119 TYR HD2 H 7.133 6.011 -7.229 1.00 . A A . 119 TYR HD2 1 1
2 4073 1 1 119 TYR HE1 H 5.383 6.656 -11.761 1.00 . A A . 119 TYR HE1 1 1
2 4074 1 1 119 TYR HE2 H 8.312 5.027 -9.136 1.00 . A A . 119 TYR HE2 1 1
2 4075 1 1 119 TYR HH H 7.987 4.410 -11.388 1.00 . A A . 119 TYR HH 1 1
2 4076 1 1 119 TYR N N 4.238 9.553 -6.032 1.00 . A A . 119 TYR N 1 1
2 4077 1 1 119 TYR O O 4.638 9.699 -9.067 1.00 . A A . 119 TYR O 1 1
2 4078 1 1 119 TYR OH O 7.578 5.239 -11.646 1.00 . A A . 119 TYR OH 1 1
2 4079 1 1 120 GLU C C 5.715 12.006 -9.930 1.00 . A A . 120 GLU C 1 1
2 4080 1 1 120 GLU CA C 6.930 11.294 -9.337 1.00 . A A . 120 GLU CA 1 1
2 4081 1 1 120 GLU CB C 7.609 10.454 -10.419 1.00 . A A . 120 GLU CB 1 1
2 4082 1 1 120 GLU CD C 9.907 9.402 -10.455 1.00 . A A . 120 GLU CD 1 1
2 4083 1 1 120 GLU CG C 8.507 9.355 -9.874 1.00 . A A . 120 GLU CG 1 1
2 4084 1 1 120 GLU H H 7.180 10.433 -7.424 1.00 . A A . 120 GLU H 1 1
2 4085 1 1 120 GLU HA H 7.629 12.040 -8.991 1.00 . A A . 120 GLU HA 1 1
2 4086 1 1 120 GLU HB2 H 6.848 9.995 -11.033 1.00 . A A . 120 GLU HB2 1 1
2 4087 1 1 120 GLU HB3 H 8.209 11.105 -11.034 1.00 . A A . 120 GLU HB3 1 1
2 4088 1 1 120 GLU HG2 H 8.576 9.462 -8.803 1.00 . A A . 120 GLU HG2 1 1
2 4089 1 1 120 GLU HG3 H 8.066 8.399 -10.111 1.00 . A A . 120 GLU HG3 1 1
2 4090 1 1 120 GLU N N 6.573 10.459 -8.192 1.00 . A A . 120 GLU N 1 1
2 4091 1 1 120 GLU O O 5.078 11.501 -10.854 1.00 . A A . 120 GLU O 1 1
2 4092 1 1 120 GLU OE1 O 10.034 9.426 -11.698 1.00 . A A . 120 GLU OE1 1 1
2 4093 1 1 120 GLU OE2 O 10.877 9.416 -9.668 1.00 . A A . 120 GLU OE2 1 1
2 4094 1 1 121 GLY C C 2.926 13.398 -9.619 1.00 . A A . 121 GLY C 1 1
2 4095 1 1 121 GLY CA C 4.302 13.978 -9.916 1.00 . A A . 121 GLY CA 1 1
2 4096 1 1 121 GLY H H 5.976 13.553 -8.690 1.00 . A A . 121 GLY H 1 1
2 4097 1 1 121 GLY HA2 H 4.354 14.962 -9.485 1.00 . A A . 121 GLY HA2 1 1
2 4098 1 1 121 GLY HA3 H 4.410 14.071 -10.987 1.00 . A A . 121 GLY HA3 1 1
2 4099 1 1 121 GLY N N 5.418 13.194 -9.411 1.00 . A A . 121 GLY N 1 1
2 4100 1 1 121 GLY O O 1.920 14.088 -9.786 1.00 . A A . 121 GLY O 1 1
2 4101 1 1 122 VAL C C 1.341 11.305 -7.423 1.00 . A A . 122 VAL C 1 1
2 4102 1 1 122 VAL CA C 1.574 11.505 -8.921 1.00 . A A . 122 VAL CA 1 1
2 4103 1 1 122 VAL CB C 1.456 10.154 -9.666 1.00 . A A . 122 VAL CB 1 1
2 4104 1 1 122 VAL CG1 C 0.403 9.254 -9.057 1.00 . A A . 122 VAL CG1 1 1
2 4105 1 1 122 VAL CG2 C 1.160 10.397 -11.135 1.00 . A A . 122 VAL CG2 1 1
2 4106 1 1 122 VAL H H 3.680 11.618 -9.096 1.00 . A A . 122 VAL H 1 1
2 4107 1 1 122 VAL HA H 0.801 12.159 -9.300 1.00 . A A . 122 VAL HA 1 1
2 4108 1 1 122 VAL HB H 2.398 9.638 -9.591 1.00 . A A . 122 VAL HB 1 1
2 4109 1 1 122 VAL HG11 H -0.215 9.819 -8.377 1.00 . A A . 122 VAL HG11 1 1
2 4110 1 1 122 VAL HG12 H 0.893 8.456 -8.525 1.00 . A A . 122 VAL HG12 1 1
2 4111 1 1 122 VAL HG13 H -0.209 8.838 -9.840 1.00 . A A . 122 VAL HG13 1 1
2 4112 1 1 122 VAL HG21 H 0.635 11.334 -11.247 1.00 . A A . 122 VAL HG21 1 1
2 4113 1 1 122 VAL HG22 H 0.546 9.594 -11.517 1.00 . A A . 122 VAL HG22 1 1
2 4114 1 1 122 VAL HG23 H 2.083 10.435 -11.685 1.00 . A A . 122 VAL HG23 1 1
2 4115 1 1 122 VAL N N 2.859 12.137 -9.202 1.00 . A A . 122 VAL N 1 1
2 4116 1 1 122 VAL O O 1.995 10.483 -6.786 1.00 . A A . 122 VAL O 1 1
2 4117 1 1 123 GLU C C -1.398 11.400 -5.337 1.00 . A A . 123 GLU C 1 1
2 4118 1 1 123 GLU CA C 0.021 11.943 -5.472 1.00 . A A . 123 GLU CA 1 1
2 4119 1 1 123 GLU CB C 0.132 13.308 -4.788 1.00 . A A . 123 GLU CB 1 1
2 4120 1 1 123 GLU CD C 1.880 14.191 -3.184 1.00 . A A . 123 GLU CD 1 1
2 4121 1 1 123 GLU CG C 0.717 13.238 -3.386 1.00 . A A . 123 GLU CG 1 1
2 4122 1 1 123 GLU H H -0.121 12.668 -7.451 1.00 . A A . 123 GLU H 1 1
2 4123 1 1 123 GLU HA H 0.706 11.254 -5.003 1.00 . A A . 123 GLU HA 1 1
2 4124 1 1 123 GLU HB2 H 0.761 13.947 -5.388 1.00 . A A . 123 GLU HB2 1 1
2 4125 1 1 123 GLU HB3 H -0.853 13.746 -4.723 1.00 . A A . 123 GLU HB3 1 1
2 4126 1 1 123 GLU HG2 H -0.055 13.485 -2.676 1.00 . A A . 123 GLU HG2 1 1
2 4127 1 1 123 GLU HG3 H 1.059 12.232 -3.202 1.00 . A A . 123 GLU HG3 1 1
2 4128 1 1 123 GLU N N 0.378 12.047 -6.882 1.00 . A A . 123 GLU N 1 1
2 4129 1 1 123 GLU O O -2.349 12.000 -5.837 1.00 . A A . 123 GLU O 1 1
2 4130 1 1 123 GLU OE1 O 2.482 14.617 -4.192 1.00 . A A . 123 GLU OE1 1 1
2 4131 1 1 123 GLU OE2 O 2.189 14.511 -2.017 1.00 . A A . 123 GLU OE2 1 1
2 4132 1 1 124 ALA C C -3.190 9.432 -3.037 1.00 . A A . 124 ALA C 1 1
2 4133 1 1 124 ALA CA C -2.846 9.635 -4.505 1.00 . A A . 124 ALA CA 1 1
2 4134 1 1 124 ALA CB C -2.907 8.310 -5.263 1.00 . A A . 124 ALA CB 1 1
2 4135 1 1 124 ALA H H -0.745 9.812 -4.309 1.00 . A A . 124 ALA H 1 1
2 4136 1 1 124 ALA HA H -3.575 10.296 -4.934 1.00 . A A . 124 ALA HA 1 1
2 4137 1 1 124 ALA HB1 H -3.916 7.919 -5.236 1.00 . A A . 124 ALA HB1 1 1
2 4138 1 1 124 ALA HB2 H -2.235 7.599 -4.804 1.00 . A A . 124 ALA HB2 1 1
2 4139 1 1 124 ALA HB3 H -2.611 8.468 -6.291 1.00 . A A . 124 ALA HB3 1 1
2 4140 1 1 124 ALA N N -1.537 10.254 -4.677 1.00 . A A . 124 ALA N 1 1
2 4141 1 1 124 ALA O O -2.355 9.012 -2.244 1.00 . A A . 124 ALA O 1 1
2 4142 1 1 125 LYS C C -5.873 8.390 -1.252 1.00 . A A . 125 LYS C 1 1
2 4143 1 1 125 LYS CA C -4.919 9.574 -1.324 1.00 . A A . 125 LYS CA 1 1
2 4144 1 1 125 LYS CB C -5.632 10.846 -0.864 1.00 . A A . 125 LYS CB 1 1
2 4145 1 1 125 LYS CD C -4.829 13.126 -1.560 1.00 . A A . 125 LYS CD 1 1
2 4146 1 1 125 LYS CE C -3.474 13.658 -1.996 1.00 . A A . 125 LYS CE 1 1
2 4147 1 1 125 LYS CG C -4.687 11.994 -0.554 1.00 . A A . 125 LYS CG 1 1
2 4148 1 1 125 LYS H H -5.057 10.050 -3.379 1.00 . A A . 125 LYS H 1 1
2 4149 1 1 125 LYS HA H -4.067 9.388 -0.682 1.00 . A A . 125 LYS HA 1 1
2 4150 1 1 125 LYS HB2 H -6.310 11.164 -1.642 1.00 . A A . 125 LYS HB2 1 1
2 4151 1 1 125 LYS HB3 H -6.200 10.624 0.027 1.00 . A A . 125 LYS HB3 1 1
2 4152 1 1 125 LYS HD2 H -5.356 12.759 -2.429 1.00 . A A . 125 LYS HD2 1 1
2 4153 1 1 125 LYS HD3 H -5.393 13.928 -1.108 1.00 . A A . 125 LYS HD3 1 1
2 4154 1 1 125 LYS HE2 H -2.753 13.450 -1.219 1.00 . A A . 125 LYS HE2 1 1
2 4155 1 1 125 LYS HE3 H -3.178 13.155 -2.905 1.00 . A A . 125 LYS HE3 1 1
2 4156 1 1 125 LYS HG2 H -4.910 12.373 0.432 1.00 . A A . 125 LYS HG2 1 1
2 4157 1 1 125 LYS HG3 H -3.673 11.626 -0.579 1.00 . A A . 125 LYS HG3 1 1
2 4158 1 1 125 LYS HZ1 H -3.646 15.314 -3.257 1.00 . A A . 125 LYS HZ1 1 1
2 4159 1 1 125 LYS HZ2 H -2.611 15.560 -1.942 1.00 . A A . 125 LYS HZ2 1 1
2 4160 1 1 125 LYS HZ3 H -4.287 15.561 -1.711 1.00 . A A . 125 LYS HZ3 1 1
2 4161 1 1 125 LYS N N -4.438 9.727 -2.691 1.00 . A A . 125 LYS N 1 1
2 4162 1 1 125 LYS NZ N -3.507 15.126 -2.244 1.00 . A A . 125 LYS NZ 1 1
2 4163 1 1 125 LYS O O -6.322 7.893 -2.284 1.00 . A A . 125 LYS O 1 1
2 4164 1 1 126 ARG C C -7.642 6.667 1.508 1.00 . A A . 126 ARG C 1 1
2 4165 1 1 126 ARG CA C -7.069 6.784 0.098 1.00 . A A . 126 ARG CA 1 1
2 4166 1 1 126 ARG CB C -6.319 5.501 -0.268 1.00 . A A . 126 ARG CB 1 1
2 4167 1 1 126 ARG CD C -6.713 3.217 -1.237 1.00 . A A . 126 ARG CD 1 1
2 4168 1 1 126 ARG CG C -7.180 4.250 -0.223 1.00 . A A . 126 ARG CG 1 1
2 4169 1 1 126 ARG CZ C -4.303 2.725 -1.006 1.00 . A A . 126 ARG CZ 1 1
2 4170 1 1 126 ARG H H -5.787 8.343 0.750 1.00 . A A . 126 ARG H 1 1
2 4171 1 1 126 ARG HA H -7.884 6.916 -0.596 1.00 . A A . 126 ARG HA 1 1
2 4172 1 1 126 ARG HB2 H -5.924 5.605 -1.266 1.00 . A A . 126 ARG HB2 1 1
2 4173 1 1 126 ARG HB3 H -5.496 5.371 0.418 1.00 . A A . 126 ARG HB3 1 1
2 4174 1 1 126 ARG HD2 H -7.532 2.545 -1.448 1.00 . A A . 126 ARG HD2 1 1
2 4175 1 1 126 ARG HD3 H -6.426 3.725 -2.145 1.00 . A A . 126 ARG HD3 1 1
2 4176 1 1 126 ARG HE H -5.775 1.653 -0.192 1.00 . A A . 126 ARG HE 1 1
2 4177 1 1 126 ARG HG2 H -7.123 3.820 0.766 1.00 . A A . 126 ARG HG2 1 1
2 4178 1 1 126 ARG HG3 H -8.202 4.521 -0.442 1.00 . A A . 126 ARG HG3 1 1
2 4179 1 1 126 ARG HH11 H -4.702 4.361 -2.128 1.00 . A A . 126 ARG HH11 1 1
2 4180 1 1 126 ARG HH12 H -3.025 3.982 -1.942 1.00 . A A . 126 ARG HH12 1 1
2 4181 1 1 126 ARG HH21 H -3.570 1.164 0.047 1.00 . A A . 126 ARG HH21 1 1
2 4182 1 1 126 ARG HH22 H -2.382 2.171 -0.710 1.00 . A A . 126 ARG HH22 1 1
2 4183 1 1 126 ARG N N -6.176 7.925 -0.046 1.00 . A A . 126 ARG N 1 1
2 4184 1 1 126 ARG NE N -5.577 2.437 -0.746 1.00 . A A . 126 ARG NE 1 1
2 4185 1 1 126 ARG NH1 N -3.985 3.776 -1.754 1.00 . A A . 126 ARG NH1 1 1
2 4186 1 1 126 ARG NH2 N -3.339 1.957 -0.516 1.00 . A A . 126 ARG NH2 1 1
2 4187 1 1 126 ARG O O -6.915 6.407 2.467 1.00 . A A . 126 ARG O 1 1
2 4188 1 1 127 ILE C C -9.804 5.233 3.239 1.00 . A A . 127 ILE C 1 1
2 4189 1 1 127 ILE CA C -9.643 6.705 2.899 1.00 . A A . 127 ILE CA 1 1
2 4190 1 1 127 ILE CB C -11.035 7.368 2.891 1.00 . A A . 127 ILE CB 1 1
2 4191 1 1 127 ILE CD1 C -10.107 9.723 2.639 1.00 . A A . 127 ILE CD1 1 1
2 4192 1 1 127 ILE CG1 C -11.020 8.664 2.078 1.00 . A A . 127 ILE CG1 1 1
2 4193 1 1 127 ILE CG2 C -11.497 7.638 4.315 1.00 . A A . 127 ILE CG2 1 1
2 4194 1 1 127 ILE H H -9.484 7.010 0.814 1.00 . A A . 127 ILE H 1 1
2 4195 1 1 127 ILE HA H -9.035 7.181 3.655 1.00 . A A . 127 ILE HA 1 1
2 4196 1 1 127 ILE HB H -11.732 6.678 2.440 1.00 . A A . 127 ILE HB 1 1
2 4197 1 1 127 ILE HD11 H -9.210 9.772 2.042 1.00 . A A . 127 ILE HD11 1 1
2 4198 1 1 127 ILE HD12 H -9.852 9.474 3.657 1.00 . A A . 127 ILE HD12 1 1
2 4199 1 1 127 ILE HD13 H -10.610 10.677 2.613 1.00 . A A . 127 ILE HD13 1 1
2 4200 1 1 127 ILE HG12 H -10.692 8.450 1.074 1.00 . A A . 127 ILE HG12 1 1
2 4201 1 1 127 ILE HG13 H -12.019 9.071 2.046 1.00 . A A . 127 ILE HG13 1 1
2 4202 1 1 127 ILE HG21 H -11.200 8.634 4.607 1.00 . A A . 127 ILE HG21 1 1
2 4203 1 1 127 ILE HG22 H -11.048 6.917 4.982 1.00 . A A . 127 ILE HG22 1 1
2 4204 1 1 127 ILE HG23 H -12.573 7.554 4.366 1.00 . A A . 127 ILE HG23 1 1
2 4205 1 1 127 ILE N N -8.960 6.829 1.617 1.00 . A A . 127 ILE N 1 1
2 4206 1 1 127 ILE O O -10.106 4.417 2.365 1.00 . A A . 127 ILE O 1 1
2 4207 1 1 128 PHE C C -10.729 3.260 5.984 1.00 . A A . 128 PHE C 1 1
2 4208 1 1 128 PHE CA C -9.670 3.493 4.909 1.00 . A A . 128 PHE CA 1 1
2 4209 1 1 128 PHE CB C -8.310 3.021 5.424 1.00 . A A . 128 PHE CB 1 1
2 4210 1 1 128 PHE CD1 C -8.469 0.536 5.574 1.00 . A A . 128 PHE CD1 1 1
2 4211 1 1 128 PHE CD2 C -8.412 1.780 7.602 1.00 . A A . 128 PHE CD2 1 1
2 4212 1 1 128 PHE CE1 C -8.567 -0.626 6.290 1.00 . A A . 128 PHE CE1 1 1
2 4213 1 1 128 PHE CE2 C -8.504 0.608 8.326 1.00 . A A . 128 PHE CE2 1 1
2 4214 1 1 128 PHE CG C -8.390 1.753 6.217 1.00 . A A . 128 PHE CG 1 1
2 4215 1 1 128 PHE CZ C -8.581 -0.597 7.667 1.00 . A A . 128 PHE CZ 1 1
2 4216 1 1 128 PHE H H -9.320 5.568 5.148 1.00 . A A . 128 PHE H 1 1
2 4217 1 1 128 PHE HA H -9.928 2.908 4.040 1.00 . A A . 128 PHE HA 1 1
2 4218 1 1 128 PHE HB2 H -7.653 2.848 4.584 1.00 . A A . 128 PHE HB2 1 1
2 4219 1 1 128 PHE HB3 H -7.886 3.786 6.055 1.00 . A A . 128 PHE HB3 1 1
2 4220 1 1 128 PHE HD1 H -8.447 0.498 4.497 1.00 . A A . 128 PHE HD1 1 1
2 4221 1 1 128 PHE HD2 H -8.356 2.725 8.118 1.00 . A A . 128 PHE HD2 1 1
2 4222 1 1 128 PHE HE1 H -8.626 -1.561 5.772 1.00 . A A . 128 PHE HE1 1 1
2 4223 1 1 128 PHE HE2 H -8.511 0.634 9.402 1.00 . A A . 128 PHE HE2 1 1
2 4224 1 1 128 PHE HZ H -8.659 -1.516 8.228 1.00 . A A . 128 PHE HZ 1 1
2 4225 1 1 128 PHE N N -9.577 4.884 4.495 1.00 . A A . 128 PHE N 1 1
2 4226 1 1 128 PHE O O -11.079 4.157 6.748 1.00 . A A . 128 PHE O 1 1
2 4227 1 1 129 LYS C C -11.864 0.163 7.464 1.00 . A A . 129 LYS C 1 1
2 4228 1 1 129 LYS CA C -12.184 1.588 7.029 1.00 . A A . 129 LYS CA 1 1
2 4229 1 1 129 LYS CB C -13.602 1.655 6.464 1.00 . A A . 129 LYS CB 1 1
2 4230 1 1 129 LYS CD C -14.270 4.049 6.829 1.00 . A A . 129 LYS CD 1 1
2 4231 1 1 129 LYS CE C -15.770 4.146 7.056 1.00 . A A . 129 LYS CE 1 1
2 4232 1 1 129 LYS CG C -13.931 2.981 5.801 1.00 . A A . 129 LYS CG 1 1
2 4233 1 1 129 LYS H H -10.848 1.350 5.414 1.00 . A A . 129 LYS H 1 1
2 4234 1 1 129 LYS HA H -12.107 2.243 7.885 1.00 . A A . 129 LYS HA 1 1
2 4235 1 1 129 LYS HB2 H -13.723 0.870 5.735 1.00 . A A . 129 LYS HB2 1 1
2 4236 1 1 129 LYS HB3 H -14.304 1.497 7.269 1.00 . A A . 129 LYS HB3 1 1
2 4237 1 1 129 LYS HD2 H -13.790 3.801 7.763 1.00 . A A . 129 LYS HD2 1 1
2 4238 1 1 129 LYS HD3 H -13.906 5.002 6.476 1.00 . A A . 129 LYS HD3 1 1
2 4239 1 1 129 LYS HE2 H -15.949 4.728 7.948 1.00 . A A . 129 LYS HE2 1 1
2 4240 1 1 129 LYS HE3 H -16.219 4.642 6.207 1.00 . A A . 129 LYS HE3 1 1
2 4241 1 1 129 LYS HG2 H -13.077 3.305 5.229 1.00 . A A . 129 LYS HG2 1 1
2 4242 1 1 129 LYS HG3 H -14.777 2.844 5.144 1.00 . A A . 129 LYS HG3 1 1
2 4243 1 1 129 LYS HZ1 H -16.253 2.236 6.361 1.00 . A A . 129 LYS HZ1 1 1
2 4244 1 1 129 LYS HZ2 H -17.417 2.905 7.390 1.00 . A A . 129 LYS HZ2 1 1
2 4245 1 1 129 LYS HZ3 H -15.969 2.308 8.028 1.00 . A A . 129 LYS HZ3 1 1
2 4246 1 1 129 LYS N N -11.200 2.015 6.044 1.00 . A A . 129 LYS N 1 1
2 4247 1 1 129 LYS NZ N -16.396 2.805 7.220 1.00 . A A . 129 LYS NZ 1 1
2 4248 1 1 129 LYS O O -11.230 -0.586 6.725 1.00 . A A . 129 LYS O 1 1
2 4249 1 1 130 LYS C C -13.280 -2.412 9.185 1.00 . A A . 130 LYS C 1 1
2 4250 1 1 130 LYS CA C -12.022 -1.556 9.162 1.00 . A A . 130 LYS CA 1 1
2 4251 1 1 130 LYS CB C -11.396 -1.504 10.555 1.00 . A A . 130 LYS CB 1 1
2 4252 1 1 130 LYS CD C -11.251 -0.341 12.777 1.00 . A A . 130 LYS CD 1 1
2 4253 1 1 130 LYS CE C -10.419 0.932 12.772 1.00 . A A . 130 LYS CE 1 1
2 4254 1 1 130 LYS CG C -12.044 -0.495 11.488 1.00 . A A . 130 LYS CG 1 1
2 4255 1 1 130 LYS H H -12.791 0.424 9.210 1.00 . A A . 130 LYS H 1 1
2 4256 1 1 130 LYS HA H -11.314 -2.015 8.487 1.00 . A A . 130 LYS HA 1 1
2 4257 1 1 130 LYS HB2 H -11.477 -2.482 11.006 1.00 . A A . 130 LYS HB2 1 1
2 4258 1 1 130 LYS HB3 H -10.351 -1.251 10.454 1.00 . A A . 130 LYS HB3 1 1
2 4259 1 1 130 LYS HD2 H -11.938 -0.306 13.610 1.00 . A A . 130 LYS HD2 1 1
2 4260 1 1 130 LYS HD3 H -10.593 -1.190 12.887 1.00 . A A . 130 LYS HD3 1 1
2 4261 1 1 130 LYS HE2 H -10.159 1.172 11.752 1.00 . A A . 130 LYS HE2 1 1
2 4262 1 1 130 LYS HE3 H -11.009 1.734 13.190 1.00 . A A . 130 LYS HE3 1 1
2 4263 1 1 130 LYS HG2 H -12.092 0.462 10.992 1.00 . A A . 130 LYS HG2 1 1
2 4264 1 1 130 LYS HG3 H -13.043 -0.829 11.728 1.00 . A A . 130 LYS HG3 1 1
2 4265 1 1 130 LYS HZ1 H -9.396 0.466 14.533 1.00 . A A . 130 LYS HZ1 1 1
2 4266 1 1 130 LYS HZ2 H -8.669 1.692 13.622 1.00 . A A . 130 LYS HZ2 1 1
2 4267 1 1 130 LYS HZ3 H -8.544 0.081 13.122 1.00 . A A . 130 LYS HZ3 1 1
2 4268 1 1 130 LYS N N -12.291 -0.211 8.659 1.00 . A A . 130 LYS N 1 1
2 4269 1 1 130 LYS NZ N -9.170 0.782 13.568 1.00 . A A . 130 LYS NZ 1 1
2 4270 1 1 130 LYS O O -14.393 -1.905 9.324 1.00 . A A . 130 LYS O 1 1
2 4271 1 1 131 ASP C C -14.741 -4.862 10.459 1.00 . A A . 131 ASP C 1 1
2 4272 1 1 131 ASP CA C -14.192 -4.667 9.050 1.00 . A A . 131 ASP CA 1 1
2 4273 1 1 131 ASP CB C -13.730 -6.008 8.477 1.00 . A A . 131 ASP CB 1 1
2 4274 1 1 131 ASP CG C -14.831 -6.726 7.722 1.00 . A A . 131 ASP CG 1 1
2 4275 1 1 131 ASP H H -12.171 -4.055 8.941 1.00 . A A . 131 ASP H 1 1
2 4276 1 1 131 ASP HA H -14.974 -4.268 8.422 1.00 . A A . 131 ASP HA 1 1
2 4277 1 1 131 ASP HB2 H -12.907 -5.836 7.799 1.00 . A A . 131 ASP HB2 1 1
2 4278 1 1 131 ASP HB3 H -13.397 -6.643 9.285 1.00 . A A . 131 ASP HB3 1 1
2 4279 1 1 131 ASP N N -13.086 -3.719 9.048 1.00 . A A . 131 ASP N 1 1
2 4280 1 1 131 ASP O O -13.938 -5.152 11.371 1.00 . A A . 131 ASP O 1 1
2 4281 1 1 131 ASP OXT O -15.969 -4.723 10.640 1.00 . A A . 131 ASP OXT 1 1
2 4282 1 1 131 ASP OD1 O -15.022 -6.428 6.525 1.00 . A A . 131 ASP OD1 1 1
2 4283 1 1 131 ASP OD2 O -15.504 -7.586 8.329 1.00 . A A . 131 ASP OD2 1 1
2 4284 2 2 1 . C1 C 1.103 -1.968 -4.821 1.00 . B A . 201 KTR C1 1 1
2 4285 2 2 1 . C10 C 1.540 -2.338 -6.238 1.00 . B A . 201 KTR C10 1 1
2 4286 2 2 1 . C11 C 0.616 -2.831 -7.156 1.00 . B A . 201 KTR C11 1 1
2 4287 2 2 1 . C12 C 1.004 -3.142 -8.452 1.00 . B A . 201 KTR C12 1 1
2 4288 2 2 1 . C13 C 2.326 -2.962 -8.841 1.00 . B A . 201 KTR C13 1 1
2 4289 2 2 1 . C14 C 3.255 -2.473 -7.931 1.00 . B A . 201 KTR C14 1 1
2 4290 2 2 1 . C15 C 2.860 -2.163 -6.637 1.00 . B A . 201 KTR C15 1 1
2 4291 2 2 1 . C2 C 0.550 -0.568 -4.564 1.00 . B A . 201 KTR C2 1 1
2 4292 2 2 1 . C3 C -0.489 -0.026 -5.184 1.00 . B A . 201 KTR C3 1 1
2 4293 2 2 1 . C4 C -0.650 1.242 -4.692 1.00 . B A . 201 KTR C4 1 1
2 4294 2 2 1 . C5 C 0.293 1.443 -3.780 1.00 . B A . 201 KTR C5 1 1
2 4295 2 2 1 . C6 C 2.150 0.531 -2.727 1.00 . B A . 201 KTR C6 1 1
2 4296 2 2 1 . C7 C 1.762 1.693 -1.893 1.00 . B A . 201 KTR C7 1 1
2 4297 2 2 1 . C8 C 0.831 2.468 -2.791 1.00 . B A . 201 KTR C8 1 1
2 4298 2 2 1 . C9 C 1.560 3.601 -3.515 1.00 . B A . 201 KTR C9 1 1
2 4299 2 2 1 . H10 H 2.633 -3.202 -9.848 1.00 . B A . 201 KTR H10 1 1
2 4300 2 2 1 . H11 H 4.282 -2.332 -8.230 1.00 . B A . 201 KTR H11 1 1
2 4301 2 2 1 . H12 H 3.582 -1.783 -5.929 1.00 . B A . 201 KTR H12 1 1
2 4302 2 2 1 . H13 H -1.083 -0.517 -5.941 1.00 . B A . 201 KTR H13 1 1
2 4303 2 2 1 . H2 H -1.398 1.962 -4.982 1.00 . B A . 201 KTR H2 1 1
2 4304 2 2 1 . H3 H 2.291 -0.351 -2.110 1.00 . B A . 201 KTR H3 1 1
2 4305 2 2 1 . H4 H 3.063 0.742 -3.265 1.00 . B A . 201 KTR H4 1 1
2 4306 2 2 1 . H5 H 1.310 1.339 -0.978 1.00 . B A . 201 KTR H5 1 1
2 4307 2 2 1 . H6 H 2.635 2.295 -1.677 1.00 . B A . 201 KTR H6 1 1
2 4308 2 2 1 . H7 H 0.038 2.910 -2.213 1.00 . B A . 201 KTR H7 1 1
2 4309 2 2 1 . H8 H -0.411 -2.969 -6.853 1.00 . B A . 201 KTR H8 1 1
2 4310 2 2 1 . H9 H 0.283 -3.525 -9.159 1.00 . B A . 201 KTR H9 1 1
2 4311 2 2 1 . N1 N 1.043 0.324 -3.697 1.00 . B A . 201 KTR N1 1 1
2 4312 2 2 1 . O1 O 1.197 -2.782 -3.903 1.00 . B A . 201 KTR O1 1 1
2 4313 2 2 1 . O2 O 2.570 3.291 -4.184 1.00 . B A . 201 KTR O2 1 1
2 4314 2 2 1 . O3 O 1.089 4.751 -3.385 1.00 . B A . 201 KTR O3 1 1
3 4315 1 1 1 ALA C C -4.024 -1.644 15.869 1.00 . A A . 1 ALA C 1 1
3 4316 1 1 1 ALA CA C -4.017 -1.511 17.388 1.00 . A A . 1 ALA CA 1 1
3 4317 1 1 1 ALA CB C -5.294 -0.834 17.862 1.00 . A A . 1 ALA CB 1 1
3 4318 1 1 1 ALA H1 H -2.697 0.055 17.210 1.00 . A A . 1 ALA H1 1 1
3 4319 1 1 1 ALA H2 H -2.010 -1.394 17.821 1.00 . A A . 1 ALA H2 1 1
3 4320 1 1 1 ALA H3 H -3.016 -0.430 18.822 1.00 . A A . 1 ALA H3 1 1
3 4321 1 1 1 ALA HA H -3.981 -2.499 17.824 1.00 . A A . 1 ALA HA 1 1
3 4322 1 1 1 ALA HB1 H -5.565 -1.215 18.835 1.00 . A A . 1 ALA HB1 1 1
3 4323 1 1 1 ALA HB2 H -6.091 -1.037 17.161 1.00 . A A . 1 ALA HB2 1 1
3 4324 1 1 1 ALA HB3 H -5.134 0.233 17.924 1.00 . A A . 1 ALA HB3 1 1
3 4325 1 1 1 ALA N N -2.828 -0.751 17.852 1.00 . A A . 1 ALA N 1 1
3 4326 1 1 1 ALA O O -5.079 -1.593 15.237 1.00 . A A . 1 ALA O 1 1
3 4327 1 1 2 PHE C C -2.917 -3.401 13.414 1.00 . A A . 2 PHE C 1 1
3 4328 1 1 2 PHE CA C -2.717 -1.951 13.842 1.00 . A A . 2 PHE CA 1 1
3 4329 1 1 2 PHE CB C -1.353 -1.443 13.372 1.00 . A A . 2 PHE CB 1 1
3 4330 1 1 2 PHE CD1 C -1.854 0.424 11.772 1.00 . A A . 2 PHE CD1 1 1
3 4331 1 1 2 PHE CD2 C -0.879 0.968 13.879 1.00 . A A . 2 PHE CD2 1 1
3 4332 1 1 2 PHE CE1 C -1.867 1.762 11.428 1.00 . A A . 2 PHE CE1 1 1
3 4333 1 1 2 PHE CE2 C -0.891 2.308 13.542 1.00 . A A . 2 PHE CE2 1 1
3 4334 1 1 2 PHE CG C -1.360 0.012 13.000 1.00 . A A . 2 PHE CG 1 1
3 4335 1 1 2 PHE CZ C -1.385 2.706 12.315 1.00 . A A . 2 PHE CZ 1 1
3 4336 1 1 2 PHE H H -2.034 -1.845 15.843 1.00 . A A . 2 PHE H 1 1
3 4337 1 1 2 PHE HA H -3.488 -1.348 13.388 1.00 . A A . 2 PHE HA 1 1
3 4338 1 1 2 PHE HB2 H -0.632 -1.581 14.164 1.00 . A A . 2 PHE HB2 1 1
3 4339 1 1 2 PHE HB3 H -1.044 -2.009 12.505 1.00 . A A . 2 PHE HB3 1 1
3 4340 1 1 2 PHE HD1 H -2.231 -0.313 11.078 1.00 . A A . 2 PHE HD1 1 1
3 4341 1 1 2 PHE HD2 H -0.492 0.658 14.839 1.00 . A A . 2 PHE HD2 1 1
3 4342 1 1 2 PHE HE1 H -2.255 2.071 10.467 1.00 . A A . 2 PHE HE1 1 1
3 4343 1 1 2 PHE HE2 H -0.513 3.044 14.237 1.00 . A A . 2 PHE HE2 1 1
3 4344 1 1 2 PHE HZ H -1.395 3.752 12.050 1.00 . A A . 2 PHE HZ 1 1
3 4345 1 1 2 PHE N N -2.841 -1.813 15.288 1.00 . A A . 2 PHE N 1 1
3 4346 1 1 2 PHE O O -3.666 -3.683 12.479 1.00 . A A . 2 PHE O 1 1
3 4347 1 1 3 ASP C C -3.827 -6.172 13.771 1.00 . A A . 3 ASP C 1 1
3 4348 1 1 3 ASP CA C -2.363 -5.743 13.801 1.00 . A A . 3 ASP CA 1 1
3 4349 1 1 3 ASP CB C -1.597 -6.569 14.837 1.00 . A A . 3 ASP CB 1 1
3 4350 1 1 3 ASP CG C -1.642 -8.059 14.550 1.00 . A A . 3 ASP CG 1 1
3 4351 1 1 3 ASP H H -1.673 -4.034 14.847 1.00 . A A . 3 ASP H 1 1
3 4352 1 1 3 ASP HA H -1.930 -5.910 12.826 1.00 . A A . 3 ASP HA 1 1
3 4353 1 1 3 ASP HB2 H -0.564 -6.256 14.844 1.00 . A A . 3 ASP HB2 1 1
3 4354 1 1 3 ASP HB3 H -2.026 -6.397 15.814 1.00 . A A . 3 ASP HB3 1 1
3 4355 1 1 3 ASP N N -2.250 -4.320 14.108 1.00 . A A . 3 ASP N 1 1
3 4356 1 1 3 ASP O O -4.448 -6.364 14.817 1.00 . A A . 3 ASP O 1 1
3 4357 1 1 3 ASP OD1 O -2.444 -8.477 13.689 1.00 . A A . 3 ASP OD1 1 1
3 4358 1 1 3 ASP OD2 O -0.874 -8.809 15.189 1.00 . A A . 3 ASP OD2 1 1
3 4359 1 1 4 SER C C -6.172 -6.750 10.939 1.00 . A A . 4 SER C 1 1
3 4360 1 1 4 SER CA C -5.774 -6.704 12.411 1.00 . A A . 4 SER CA 1 1
3 4361 1 1 4 SER CB C -6.679 -5.718 13.154 1.00 . A A . 4 SER CB 1 1
3 4362 1 1 4 SER H H -3.836 -6.135 11.770 1.00 . A A . 4 SER H 1 1
3 4363 1 1 4 SER HA H -5.895 -7.686 12.841 1.00 . A A . 4 SER HA 1 1
3 4364 1 1 4 SER HB2 H -6.074 -5.081 13.785 1.00 . A A . 4 SER HB2 1 1
3 4365 1 1 4 SER HB3 H -7.207 -5.109 12.435 1.00 . A A . 4 SER HB3 1 1
3 4366 1 1 4 SER HG H -8.409 -6.590 13.444 1.00 . A A . 4 SER HG 1 1
3 4367 1 1 4 SER N N -4.378 -6.309 12.568 1.00 . A A . 4 SER N 1 1
3 4368 1 1 4 SER O O -5.337 -6.572 10.052 1.00 . A A . 4 SER O 1 1
3 4369 1 1 4 SER OG O -7.624 -6.398 13.962 1.00 . A A . 4 SER OG 1 1
3 4370 1 1 5 THR C C -8.389 -5.613 8.899 1.00 . A A . 5 THR C 1 1
3 4371 1 1 5 THR CA C -7.983 -7.014 9.330 1.00 . A A . 5 THR CA 1 1
3 4372 1 1 5 THR CB C -9.187 -7.952 9.246 1.00 . A A . 5 THR CB 1 1
3 4373 1 1 5 THR CG2 C -9.802 -8.004 7.867 1.00 . A A . 5 THR CG2 1 1
3 4374 1 1 5 THR H H -8.078 -7.087 11.443 1.00 . A A . 5 THR H 1 1
3 4375 1 1 5 THR HA H -7.201 -7.373 8.678 1.00 . A A . 5 THR HA 1 1
3 4376 1 1 5 THR HB H -9.948 -7.608 9.933 1.00 . A A . 5 THR HB 1 1
3 4377 1 1 5 THR HG1 H -8.010 -9.515 9.159 1.00 . A A . 5 THR HG1 1 1
3 4378 1 1 5 THR HG21 H -10.862 -7.810 7.938 1.00 . A A . 5 THR HG21 1 1
3 4379 1 1 5 THR HG22 H -9.642 -8.982 7.437 1.00 . A A . 5 THR HG22 1 1
3 4380 1 1 5 THR HG23 H -9.340 -7.254 7.241 1.00 . A A . 5 THR HG23 1 1
3 4381 1 1 5 THR N N -7.460 -6.969 10.691 1.00 . A A . 5 THR N 1 1
3 4382 1 1 5 THR O O -9.260 -4.998 9.514 1.00 . A A . 5 THR O 1 1
3 4383 1 1 5 THR OG1 O -8.823 -9.273 9.607 1.00 . A A . 5 THR OG1 1 1
3 4384 1 1 6 TRP C C -8.566 -3.764 5.964 1.00 . A A . 6 TRP C 1 1
3 4385 1 1 6 TRP CA C -8.044 -3.751 7.391 1.00 . A A . 6 TRP CA 1 1
3 4386 1 1 6 TRP CB C -6.802 -2.862 7.495 1.00 . A A . 6 TRP CB 1 1
3 4387 1 1 6 TRP CD1 C -6.569 -3.317 10.003 1.00 . A A . 6 TRP CD1 1 1
3 4388 1 1 6 TRP CD2 C -5.850 -1.296 9.371 1.00 . A A . 6 TRP CD2 1 1
3 4389 1 1 6 TRP CE2 C -5.678 -1.421 10.763 1.00 . A A . 6 TRP CE2 1 1
3 4390 1 1 6 TRP CE3 C -5.464 -0.106 8.749 1.00 . A A . 6 TRP CE3 1 1
3 4391 1 1 6 TRP CG C -6.427 -2.521 8.905 1.00 . A A . 6 TRP CG 1 1
3 4392 1 1 6 TRP CH2 C -4.769 0.751 10.908 1.00 . A A . 6 TRP CH2 1 1
3 4393 1 1 6 TRP CZ2 C -5.139 -0.403 11.541 1.00 . A A . 6 TRP CZ2 1 1
3 4394 1 1 6 TRP CZ3 C -4.927 0.905 9.524 1.00 . A A . 6 TRP CZ3 1 1
3 4395 1 1 6 TRP H H -7.048 -5.618 7.407 1.00 . A A . 6 TRP H 1 1
3 4396 1 1 6 TRP HA H -8.813 -3.346 8.032 1.00 . A A . 6 TRP HA 1 1
3 4397 1 1 6 TRP HB2 H -5.985 -3.363 7.051 1.00 . A A . 6 TRP HB2 1 1
3 4398 1 1 6 TRP HB3 H -6.968 -1.948 6.959 1.00 . A A . 6 TRP HB3 1 1
3 4399 1 1 6 TRP HD1 H -6.976 -4.313 9.980 1.00 . A A . 6 TRP HD1 1 1
3 4400 1 1 6 TRP HE1 H -6.126 -3.026 12.034 1.00 . A A . 6 TRP HE1 1 1
3 4401 1 1 6 TRP HE3 H -5.576 0.030 7.682 1.00 . A A . 6 TRP HE3 1 1
3 4402 1 1 6 TRP HH2 H -4.347 1.568 11.474 1.00 . A A . 6 TRP HH2 1 1
3 4403 1 1 6 TRP HZ2 H -5.013 -0.509 12.609 1.00 . A A . 6 TRP HZ2 1 1
3 4404 1 1 6 TRP HZ3 H -4.624 1.832 9.063 1.00 . A A . 6 TRP HZ3 1 1
3 4405 1 1 6 TRP N N -7.745 -5.095 7.859 1.00 . A A . 6 TRP N 1 1
3 4406 1 1 6 TRP NE1 N -6.124 -2.663 11.124 1.00 . A A . 6 TRP NE1 1 1
3 4407 1 1 6 TRP O O -7.893 -4.211 5.038 1.00 . A A . 6 TRP O 1 1
3 4408 1 1 7 LYS C C -10.617 -1.698 4.107 1.00 . A A . 7 LYS C 1 1
3 4409 1 1 7 LYS CA C -10.414 -3.152 4.503 1.00 . A A . 7 LYS CA 1 1
3 4410 1 1 7 LYS CB C -11.751 -3.898 4.508 1.00 . A A . 7 LYS CB 1 1
3 4411 1 1 7 LYS CD C -14.107 -4.038 5.364 1.00 . A A . 7 LYS CD 1 1
3 4412 1 1 7 LYS CE C -15.062 -3.526 6.430 1.00 . A A . 7 LYS CE 1 1
3 4413 1 1 7 LYS CG C -12.842 -3.200 5.303 1.00 . A A . 7 LYS CG 1 1
3 4414 1 1 7 LYS H H -10.226 -2.885 6.596 1.00 . A A . 7 LYS H 1 1
3 4415 1 1 7 LYS HA H -9.758 -3.607 3.778 1.00 . A A . 7 LYS HA 1 1
3 4416 1 1 7 LYS HB2 H -12.092 -4.006 3.489 1.00 . A A . 7 LYS HB2 1 1
3 4417 1 1 7 LYS HB3 H -11.599 -4.880 4.932 1.00 . A A . 7 LYS HB3 1 1
3 4418 1 1 7 LYS HD2 H -14.600 -3.999 4.405 1.00 . A A . 7 LYS HD2 1 1
3 4419 1 1 7 LYS HD3 H -13.840 -5.060 5.593 1.00 . A A . 7 LYS HD3 1 1
3 4420 1 1 7 LYS HE2 H -15.308 -4.341 7.094 1.00 . A A . 7 LYS HE2 1 1
3 4421 1 1 7 LYS HE3 H -14.571 -2.742 6.988 1.00 . A A . 7 LYS HE3 1 1
3 4422 1 1 7 LYS HG2 H -12.487 -3.027 6.308 1.00 . A A . 7 LYS HG2 1 1
3 4423 1 1 7 LYS HG3 H -13.069 -2.255 4.832 1.00 . A A . 7 LYS HG3 1 1
3 4424 1 1 7 LYS HZ1 H -16.147 -2.673 4.861 1.00 . A A . 7 LYS HZ1 1 1
3 4425 1 1 7 LYS HZ2 H -16.658 -2.179 6.396 1.00 . A A . 7 LYS HZ2 1 1
3 4426 1 1 7 LYS HZ3 H -17.054 -3.723 5.831 1.00 . A A . 7 LYS HZ3 1 1
3 4427 1 1 7 LYS N N -9.769 -3.240 5.808 1.00 . A A . 7 LYS N 1 1
3 4428 1 1 7 LYS NZ N -16.318 -2.988 5.838 1.00 . A A . 7 LYS NZ 1 1
3 4429 1 1 7 LYS O O -11.291 -0.937 4.799 1.00 . A A . 7 LYS O 1 1
3 4430 1 1 8 VAL C C -11.530 0.406 2.096 1.00 . A A . 8 VAL C 1 1
3 4431 1 1 8 VAL CA C -10.101 0.039 2.499 1.00 . A A . 8 VAL CA 1 1
3 4432 1 1 8 VAL CB C -9.149 0.238 1.306 1.00 . A A . 8 VAL CB 1 1
3 4433 1 1 8 VAL CG1 C -9.729 -0.358 0.029 1.00 . A A . 8 VAL CG1 1 1
3 4434 1 1 8 VAL CG2 C -8.839 1.708 1.125 1.00 . A A . 8 VAL CG2 1 1
3 4435 1 1 8 VAL H H -9.482 -1.978 2.495 1.00 . A A . 8 VAL H 1 1
3 4436 1 1 8 VAL HA H -9.785 0.699 3.293 1.00 . A A . 8 VAL HA 1 1
3 4437 1 1 8 VAL HB H -8.222 -0.277 1.527 1.00 . A A . 8 VAL HB 1 1
3 4438 1 1 8 VAL HG11 H -9.030 -0.219 -0.782 1.00 . A A . 8 VAL HG11 1 1
3 4439 1 1 8 VAL HG12 H -10.660 0.135 -0.210 1.00 . A A . 8 VAL HG12 1 1
3 4440 1 1 8 VAL HG13 H -9.908 -1.413 0.173 1.00 . A A . 8 VAL HG13 1 1
3 4441 1 1 8 VAL HG21 H -8.254 2.054 1.962 1.00 . A A . 8 VAL HG21 1 1
3 4442 1 1 8 VAL HG22 H -9.762 2.265 1.075 1.00 . A A . 8 VAL HG22 1 1
3 4443 1 1 8 VAL HG23 H -8.282 1.846 0.212 1.00 . A A . 8 VAL HG23 1 1
3 4444 1 1 8 VAL N N -10.013 -1.322 2.994 1.00 . A A . 8 VAL N 1 1
3 4445 1 1 8 VAL O O -12.218 -0.370 1.433 1.00 . A A . 8 VAL O 1 1
3 4446 1 1 9 ASP C C -13.355 2.640 0.762 1.00 . A A . 9 ASP C 1 1
3 4447 1 1 9 ASP CA C -13.310 2.072 2.180 1.00 . A A . 9 ASP CA 1 1
3 4448 1 1 9 ASP CB C -13.763 3.122 3.210 1.00 . A A . 9 ASP CB 1 1
3 4449 1 1 9 ASP CG C -14.630 4.221 2.618 1.00 . A A . 9 ASP CG 1 1
3 4450 1 1 9 ASP H H -11.370 2.172 3.024 1.00 . A A . 9 ASP H 1 1
3 4451 1 1 9 ASP HA H -13.976 1.223 2.231 1.00 . A A . 9 ASP HA 1 1
3 4452 1 1 9 ASP HB2 H -14.333 2.631 3.982 1.00 . A A . 9 ASP HB2 1 1
3 4453 1 1 9 ASP HB3 H -12.890 3.577 3.654 1.00 . A A . 9 ASP HB3 1 1
3 4454 1 1 9 ASP N N -11.967 1.597 2.500 1.00 . A A . 9 ASP N 1 1
3 4455 1 1 9 ASP O O -14.066 2.122 -0.099 1.00 . A A . 9 ASP O 1 1
3 4456 1 1 9 ASP OD1 O -15.523 3.901 1.805 1.00 . A A . 9 ASP OD1 1 1
3 4457 1 1 9 ASP OD2 O -14.419 5.399 2.973 1.00 . A A . 9 ASP OD2 1 1
3 4458 1 1 10 ARG C C -11.119 4.631 -1.218 1.00 . A A . 10 ARG C 1 1
3 4459 1 1 10 ARG CA C -12.550 4.322 -0.799 1.00 . A A . 10 ARG CA 1 1
3 4460 1 1 10 ARG CB C -13.396 5.598 -0.831 1.00 . A A . 10 ARG CB 1 1
3 4461 1 1 10 ARG CD C -14.133 7.681 0.356 1.00 . A A . 10 ARG CD 1 1
3 4462 1 1 10 ARG CG C -13.120 6.550 0.319 1.00 . A A . 10 ARG CG 1 1
3 4463 1 1 10 ARG CZ C -15.983 8.394 1.819 1.00 . A A . 10 ARG CZ 1 1
3 4464 1 1 10 ARG H H -12.037 4.071 1.244 1.00 . A A . 10 ARG H 1 1
3 4465 1 1 10 ARG HA H -12.966 3.615 -1.501 1.00 . A A . 10 ARG HA 1 1
3 4466 1 1 10 ARG HB2 H -13.200 6.121 -1.755 1.00 . A A . 10 ARG HB2 1 1
3 4467 1 1 10 ARG HB3 H -14.440 5.323 -0.798 1.00 . A A . 10 ARG HB3 1 1
3 4468 1 1 10 ARG HD2 H -13.621 8.598 0.608 1.00 . A A . 10 ARG HD2 1 1
3 4469 1 1 10 ARG HD3 H -14.580 7.777 -0.623 1.00 . A A . 10 ARG HD3 1 1
3 4470 1 1 10 ARG HE H -15.309 6.523 1.656 1.00 . A A . 10 ARG HE 1 1
3 4471 1 1 10 ARG HG2 H -13.172 6.002 1.247 1.00 . A A . 10 ARG HG2 1 1
3 4472 1 1 10 ARG HG3 H -12.130 6.969 0.202 1.00 . A A . 10 ARG HG3 1 1
3 4473 1 1 10 ARG HH11 H -15.146 9.886 0.739 1.00 . A A . 10 ARG HH11 1 1
3 4474 1 1 10 ARG HH12 H -16.449 10.361 1.776 1.00 . A A . 10 ARG HH12 1 1
3 4475 1 1 10 ARG HH21 H -17.023 7.146 3.020 1.00 . A A . 10 ARG HH21 1 1
3 4476 1 1 10 ARG HH22 H -17.514 8.806 3.071 1.00 . A A . 10 ARG HH22 1 1
3 4477 1 1 10 ARG N N -12.589 3.702 0.522 1.00 . A A . 10 ARG N 1 1
3 4478 1 1 10 ARG NE N -15.187 7.442 1.338 1.00 . A A . 10 ARG NE 1 1
3 4479 1 1 10 ARG NH1 N -15.848 9.650 1.411 1.00 . A A . 10 ARG NH1 1 1
3 4480 1 1 10 ARG NH2 N -16.917 8.090 2.710 1.00 . A A . 10 ARG NH2 1 1
3 4481 1 1 10 ARG O O -10.220 4.729 -0.382 1.00 . A A . 10 ARG O 1 1
3 4482 1 1 11 SER C C -9.596 6.377 -3.830 1.00 . A A . 11 SER C 1 1
3 4483 1 1 11 SER CA C -9.601 5.051 -3.072 1.00 . A A . 11 SER CA 1 1
3 4484 1 1 11 SER CB C -9.190 3.912 -4.002 1.00 . A A . 11 SER CB 1 1
3 4485 1 1 11 SER H H -11.668 4.669 -3.135 1.00 . A A . 11 SER H 1 1
3 4486 1 1 11 SER HA H -8.900 5.109 -2.254 1.00 . A A . 11 SER HA 1 1
3 4487 1 1 11 SER HB2 H -9.819 3.920 -4.879 1.00 . A A . 11 SER HB2 1 1
3 4488 1 1 11 SER HB3 H -8.171 4.045 -4.298 1.00 . A A . 11 SER HB3 1 1
3 4489 1 1 11 SER HG H -10.138 2.627 -2.864 1.00 . A A . 11 SER HG 1 1
3 4490 1 1 11 SER N N -10.915 4.770 -2.522 1.00 . A A . 11 SER N 1 1
3 4491 1 1 11 SER O O -10.602 6.767 -4.423 1.00 . A A . 11 SER O 1 1
3 4492 1 1 11 SER OG O -9.317 2.654 -3.360 1.00 . A A . 11 SER OG 1 1
3 4493 1 1 12 GLU C C -7.018 8.401 -5.285 1.00 . A A . 12 GLU C 1 1
3 4494 1 1 12 GLU CA C -8.322 8.345 -4.494 1.00 . A A . 12 GLU CA 1 1
3 4495 1 1 12 GLU CB C -8.373 9.496 -3.488 1.00 . A A . 12 GLU CB 1 1
3 4496 1 1 12 GLU CD C -8.309 11.825 -4.464 1.00 . A A . 12 GLU CD 1 1
3 4497 1 1 12 GLU CG C -9.183 10.689 -3.969 1.00 . A A . 12 GLU CG 1 1
3 4498 1 1 12 GLU H H -7.690 6.700 -3.318 1.00 . A A . 12 GLU H 1 1
3 4499 1 1 12 GLU HA H -9.150 8.442 -5.181 1.00 . A A . 12 GLU HA 1 1
3 4500 1 1 12 GLU HB2 H -8.813 9.137 -2.569 1.00 . A A . 12 GLU HB2 1 1
3 4501 1 1 12 GLU HB3 H -7.366 9.830 -3.288 1.00 . A A . 12 GLU HB3 1 1
3 4502 1 1 12 GLU HG2 H -9.824 10.371 -4.777 1.00 . A A . 12 GLU HG2 1 1
3 4503 1 1 12 GLU HG3 H -9.789 11.050 -3.150 1.00 . A A . 12 GLU HG3 1 1
3 4504 1 1 12 GLU N N -8.458 7.064 -3.807 1.00 . A A . 12 GLU N 1 1
3 4505 1 1 12 GLU O O -5.944 8.131 -4.749 1.00 . A A . 12 GLU O 1 1
3 4506 1 1 12 GLU OE1 O -7.884 11.779 -5.637 1.00 . A A . 12 GLU OE1 1 1
3 4507 1 1 12 GLU OE2 O -8.051 12.761 -3.678 1.00 . A A . 12 GLU OE2 1 1
3 4508 1 1 13 ASN C C -5.227 7.499 -7.521 1.00 . A A . 13 ASN C 1 1
3 4509 1 1 13 ASN CA C -5.959 8.839 -7.434 1.00 . A A . 13 ASN CA 1 1
3 4510 1 1 13 ASN CB C -5.018 9.921 -6.926 1.00 . A A . 13 ASN CB 1 1
3 4511 1 1 13 ASN CG C -5.169 11.226 -7.684 1.00 . A A . 13 ASN CG 1 1
3 4512 1 1 13 ASN H H -7.999 8.952 -6.933 1.00 . A A . 13 ASN H 1 1
3 4513 1 1 13 ASN HA H -6.304 9.110 -8.420 1.00 . A A . 13 ASN HA 1 1
3 4514 1 1 13 ASN HB2 H -5.225 10.105 -5.884 1.00 . A A . 13 ASN HB2 1 1
3 4515 1 1 13 ASN HB3 H -4.007 9.579 -7.031 1.00 . A A . 13 ASN HB3 1 1
3 4516 1 1 13 ASN HD21 H -4.031 12.162 -6.349 1.00 . A A . 13 ASN HD21 1 1
3 4517 1 1 13 ASN HD22 H -4.626 13.138 -7.644 1.00 . A A . 13 ASN HD22 1 1
3 4518 1 1 13 ASN N N -7.122 8.749 -6.565 1.00 . A A . 13 ASN N 1 1
3 4519 1 1 13 ASN ND2 N -4.546 12.282 -7.175 1.00 . A A . 13 ASN ND2 1 1
3 4520 1 1 13 ASN O O -4.088 7.422 -7.997 1.00 . A A . 13 ASN O 1 1
3 4521 1 1 13 ASN OD1 O -5.837 11.284 -8.717 1.00 . A A . 13 ASN OD1 1 1
3 4522 1 1 14 TYR C C -4.898 4.800 -8.576 1.00 . A A . 14 TYR C 1 1
3 4523 1 1 14 TYR CA C -5.284 5.116 -7.133 1.00 . A A . 14 TYR CA 1 1
3 4524 1 1 14 TYR CB C -6.253 4.070 -6.577 1.00 . A A . 14 TYR CB 1 1
3 4525 1 1 14 TYR CD1 C -4.492 2.262 -6.667 1.00 . A A . 14 TYR CD1 1 1
3 4526 1 1 14 TYR CD2 C -6.027 2.242 -4.847 1.00 . A A . 14 TYR CD2 1 1
3 4527 1 1 14 TYR CE1 C -3.874 1.134 -6.164 1.00 . A A . 14 TYR CE1 1 1
3 4528 1 1 14 TYR CE2 C -5.413 1.114 -4.336 1.00 . A A . 14 TYR CE2 1 1
3 4529 1 1 14 TYR CG C -5.577 2.835 -6.020 1.00 . A A . 14 TYR CG 1 1
3 4530 1 1 14 TYR CZ C -4.337 0.564 -4.999 1.00 . A A . 14 TYR CZ 1 1
3 4531 1 1 14 TYR H H -6.790 6.534 -6.724 1.00 . A A . 14 TYR H 1 1
3 4532 1 1 14 TYR HA H -4.391 5.137 -6.525 1.00 . A A . 14 TYR HA 1 1
3 4533 1 1 14 TYR HB2 H -6.830 4.515 -5.780 1.00 . A A . 14 TYR HB2 1 1
3 4534 1 1 14 TYR HB3 H -6.921 3.759 -7.362 1.00 . A A . 14 TYR HB3 1 1
3 4535 1 1 14 TYR HD1 H -4.130 2.710 -7.576 1.00 . A A . 14 TYR HD1 1 1
3 4536 1 1 14 TYR HD2 H -6.869 2.673 -4.330 1.00 . A A . 14 TYR HD2 1 1
3 4537 1 1 14 TYR HE1 H -3.031 0.703 -6.684 1.00 . A A . 14 TYR HE1 1 1
3 4538 1 1 14 TYR HE2 H -5.777 0.668 -3.423 1.00 . A A . 14 TYR HE2 1 1
3 4539 1 1 14 TYR HH H -3.416 -0.383 -3.602 1.00 . A A . 14 TYR HH 1 1
3 4540 1 1 14 TYR N N -5.884 6.434 -7.078 1.00 . A A . 14 TYR N 1 1
3 4541 1 1 14 TYR O O -3.773 4.385 -8.855 1.00 . A A . 14 TYR O 1 1
3 4542 1 1 14 TYR OH O -3.723 -0.559 -4.494 1.00 . A A . 14 TYR OH 1 1
3 4543 1 1 15 ASP C C -4.335 5.572 -11.355 1.00 . A A . 15 ASP C 1 1
3 4544 1 1 15 ASP CA C -5.587 4.820 -10.917 1.00 . A A . 15 ASP CA 1 1
3 4545 1 1 15 ASP CB C -6.787 5.288 -11.741 1.00 . A A . 15 ASP CB 1 1
3 4546 1 1 15 ASP CG C -6.931 4.521 -13.041 1.00 . A A . 15 ASP CG 1 1
3 4547 1 1 15 ASP H H -6.699 5.400 -9.211 1.00 . A A . 15 ASP H 1 1
3 4548 1 1 15 ASP HA H -5.438 3.762 -11.073 1.00 . A A . 15 ASP HA 1 1
3 4549 1 1 15 ASP HB2 H -7.688 5.153 -11.163 1.00 . A A . 15 ASP HB2 1 1
3 4550 1 1 15 ASP HB3 H -6.667 6.337 -11.974 1.00 . A A . 15 ASP HB3 1 1
3 4551 1 1 15 ASP N N -5.833 5.041 -9.495 1.00 . A A . 15 ASP N 1 1
3 4552 1 1 15 ASP O O -3.624 5.152 -12.268 1.00 . A A . 15 ASP O 1 1
3 4553 1 1 15 ASP OD1 O -7.350 3.345 -12.993 1.00 . A A . 15 ASP OD1 1 1
3 4554 1 1 15 ASP OD2 O -6.625 5.096 -14.107 1.00 . A A . 15 ASP OD2 1 1
3 4555 1 1 16 LYS C C -1.637 6.685 -10.895 1.00 . A A . 16 LYS C 1 1
3 4556 1 1 16 LYS CA C -2.905 7.512 -10.971 1.00 . A A . 16 LYS CA 1 1
3 4557 1 1 16 LYS CB C -2.836 8.665 -9.968 1.00 . A A . 16 LYS CB 1 1
3 4558 1 1 16 LYS CD C -3.265 11.037 -10.636 1.00 . A A . 16 LYS CD 1 1
3 4559 1 1 16 LYS CE C -2.869 12.076 -11.672 1.00 . A A . 16 LYS CE 1 1
3 4560 1 1 16 LYS CG C -2.227 9.939 -10.520 1.00 . A A . 16 LYS CG 1 1
3 4561 1 1 16 LYS H H -4.676 6.961 -9.962 1.00 . A A . 16 LYS H 1 1
3 4562 1 1 16 LYS HA H -3.001 7.905 -11.967 1.00 . A A . 16 LYS HA 1 1
3 4563 1 1 16 LYS HB2 H -3.837 8.890 -9.632 1.00 . A A . 16 LYS HB2 1 1
3 4564 1 1 16 LYS HB3 H -2.247 8.351 -9.119 1.00 . A A . 16 LYS HB3 1 1
3 4565 1 1 16 LYS HD2 H -4.209 10.596 -10.921 1.00 . A A . 16 LYS HD2 1 1
3 4566 1 1 16 LYS HD3 H -3.365 11.518 -9.673 1.00 . A A . 16 LYS HD3 1 1
3 4567 1 1 16 LYS HE2 H -2.390 11.576 -12.500 1.00 . A A . 16 LYS HE2 1 1
3 4568 1 1 16 LYS HE3 H -3.761 12.576 -12.022 1.00 . A A . 16 LYS HE3 1 1
3 4569 1 1 16 LYS HG2 H -1.447 10.270 -9.854 1.00 . A A . 16 LYS HG2 1 1
3 4570 1 1 16 LYS HG3 H -1.811 9.738 -11.492 1.00 . A A . 16 LYS HG3 1 1
3 4571 1 1 16 LYS HZ1 H -2.224 13.353 -10.150 1.00 . A A . 16 LYS HZ1 1 1
3 4572 1 1 16 LYS HZ2 H -1.933 13.943 -11.708 1.00 . A A . 16 LYS HZ2 1 1
3 4573 1 1 16 LYS HZ3 H -0.967 12.705 -11.080 1.00 . A A . 16 LYS HZ3 1 1
3 4574 1 1 16 LYS N N -4.071 6.687 -10.682 1.00 . A A . 16 LYS N 1 1
3 4575 1 1 16 LYS NZ N -1.933 13.090 -11.113 1.00 . A A . 16 LYS NZ 1 1
3 4576 1 1 16 LYS O O -0.740 6.818 -11.727 1.00 . A A . 16 LYS O 1 1
3 4577 1 1 17 PHE C C -0.353 3.881 -10.733 1.00 . A A . 17 PHE C 1 1
3 4578 1 1 17 PHE CA C -0.401 4.988 -9.692 1.00 . A A . 17 PHE CA 1 1
3 4579 1 1 17 PHE CB C -0.385 4.431 -8.266 1.00 . A A . 17 PHE CB 1 1
3 4580 1 1 17 PHE CD1 C -0.500 6.784 -7.444 1.00 . A A . 17 PHE CD1 1 1
3 4581 1 1 17 PHE CD2 C 0.789 5.217 -6.176 1.00 . A A . 17 PHE CD2 1 1
3 4582 1 1 17 PHE CE1 C -0.168 7.786 -6.570 1.00 . A A . 17 PHE CE1 1 1
3 4583 1 1 17 PHE CE2 C 1.121 6.224 -5.289 1.00 . A A . 17 PHE CE2 1 1
3 4584 1 1 17 PHE CG C -0.029 5.490 -7.267 1.00 . A A . 17 PHE CG 1 1
3 4585 1 1 17 PHE CZ C 0.643 7.511 -5.489 1.00 . A A . 17 PHE CZ 1 1
3 4586 1 1 17 PHE H H -2.320 5.786 -9.246 1.00 . A A . 17 PHE H 1 1
3 4587 1 1 17 PHE HA H 0.472 5.614 -9.828 1.00 . A A . 17 PHE HA 1 1
3 4588 1 1 17 PHE HB2 H -1.365 4.048 -8.019 1.00 . A A . 17 PHE HB2 1 1
3 4589 1 1 17 PHE HB3 H 0.344 3.639 -8.196 1.00 . A A . 17 PHE HB3 1 1
3 4590 1 1 17 PHE HD1 H -1.136 7.006 -8.289 1.00 . A A . 17 PHE HD1 1 1
3 4591 1 1 17 PHE HD2 H 1.161 4.206 -6.013 1.00 . A A . 17 PHE HD2 1 1
3 4592 1 1 17 PHE HE1 H -0.547 8.789 -6.734 1.00 . A A . 17 PHE HE1 1 1
3 4593 1 1 17 PHE HE2 H 1.757 6.010 -4.445 1.00 . A A . 17 PHE HE2 1 1
3 4594 1 1 17 PHE HZ H 0.907 8.296 -4.802 1.00 . A A . 17 PHE HZ 1 1
3 4595 1 1 17 PHE N N -1.568 5.836 -9.885 1.00 . A A . 17 PHE N 1 1
3 4596 1 1 17 PHE O O 0.714 3.369 -11.058 1.00 . A A . 17 PHE O 1 1
3 4597 1 1 18 MET C C -0.884 2.983 -13.579 1.00 . A A . 18 MET C 1 1
3 4598 1 1 18 MET CA C -1.563 2.502 -12.300 1.00 . A A . 18 MET CA 1 1
3 4599 1 1 18 MET CB C -3.016 2.129 -12.600 1.00 . A A . 18 MET CB 1 1
3 4600 1 1 18 MET CE C -2.599 1.272 -9.071 1.00 . A A . 18 MET CE 1 1
3 4601 1 1 18 MET CG C -3.583 1.093 -11.651 1.00 . A A . 18 MET CG 1 1
3 4602 1 1 18 MET H H -2.331 3.975 -10.999 1.00 . A A . 18 MET H 1 1
3 4603 1 1 18 MET HA H -1.043 1.631 -11.931 1.00 . A A . 18 MET HA 1 1
3 4604 1 1 18 MET HB2 H -3.625 3.016 -12.535 1.00 . A A . 18 MET HB2 1 1
3 4605 1 1 18 MET HB3 H -3.074 1.735 -13.604 1.00 . A A . 18 MET HB3 1 1
3 4606 1 1 18 MET HE1 H -2.797 0.309 -8.624 1.00 . A A . 18 MET HE1 1 1
3 4607 1 1 18 MET HE2 H -2.416 1.999 -8.293 1.00 . A A . 18 MET HE2 1 1
3 4608 1 1 18 MET HE3 H -1.731 1.201 -9.709 1.00 . A A . 18 MET HE3 1 1
3 4609 1 1 18 MET HG2 H -4.468 0.662 -12.092 1.00 . A A . 18 MET HG2 1 1
3 4610 1 1 18 MET HG3 H -2.847 0.322 -11.506 1.00 . A A . 18 MET HG3 1 1
3 4611 1 1 18 MET N N -1.506 3.528 -11.278 1.00 . A A . 18 MET N 1 1
3 4612 1 1 18 MET O O -0.303 2.190 -14.320 1.00 . A A . 18 MET O 1 1
3 4613 1 1 18 MET SD S -4.015 1.781 -10.044 1.00 . A A . 18 MET SD 1 1
3 4614 1 1 19 GLU C C 1.092 5.176 -14.919 1.00 . A A . 19 GLU C 1 1
3 4615 1 1 19 GLU CA C -0.396 4.847 -15.063 1.00 . A A . 19 GLU CA 1 1
3 4616 1 1 19 GLU CB C -1.165 6.105 -15.472 1.00 . A A . 19 GLU CB 1 1
3 4617 1 1 19 GLU CD C -3.120 4.852 -16.467 1.00 . A A . 19 GLU CD 1 1
3 4618 1 1 19 GLU CG C -2.673 5.918 -15.486 1.00 . A A . 19 GLU CG 1 1
3 4619 1 1 19 GLU H H -1.470 4.876 -13.231 1.00 . A A . 19 GLU H 1 1
3 4620 1 1 19 GLU HA H -0.506 4.106 -15.839 1.00 . A A . 19 GLU HA 1 1
3 4621 1 1 19 GLU HB2 H -0.931 6.898 -14.776 1.00 . A A . 19 GLU HB2 1 1
3 4622 1 1 19 GLU HB3 H -0.851 6.400 -16.462 1.00 . A A . 19 GLU HB3 1 1
3 4623 1 1 19 GLU HG2 H -2.997 5.633 -14.496 1.00 . A A . 19 GLU HG2 1 1
3 4624 1 1 19 GLU HG3 H -3.136 6.855 -15.759 1.00 . A A . 19 GLU HG3 1 1
3 4625 1 1 19 GLU N N -0.979 4.285 -13.848 1.00 . A A . 19 GLU N 1 1
3 4626 1 1 19 GLU O O 1.922 4.627 -15.645 1.00 . A A . 19 GLU O 1 1
3 4627 1 1 19 GLU OE1 O -3.081 3.657 -16.104 1.00 . A A . 19 GLU OE1 1 1
3 4628 1 1 19 GLU OE2 O -3.511 5.211 -17.597 1.00 . A A . 19 GLU OE2 1 1
3 4629 1 1 20 LYS C C 3.662 5.302 -13.313 1.00 . A A . 20 LYS C 1 1
3 4630 1 1 20 LYS CA C 2.820 6.471 -13.805 1.00 . A A . 20 LYS CA 1 1
3 4631 1 1 20 LYS CB C 2.902 7.624 -12.815 1.00 . A A . 20 LYS CB 1 1
3 4632 1 1 20 LYS CD C 4.148 9.755 -13.354 1.00 . A A . 20 LYS CD 1 1
3 4633 1 1 20 LYS CE C 5.491 10.236 -13.876 1.00 . A A . 20 LYS CE 1 1
3 4634 1 1 20 LYS CG C 4.246 8.330 -12.825 1.00 . A A . 20 LYS CG 1 1
3 4635 1 1 20 LYS H H 0.737 6.499 -13.456 1.00 . A A . 20 LYS H 1 1
3 4636 1 1 20 LYS HA H 3.211 6.804 -14.755 1.00 . A A . 20 LYS HA 1 1
3 4637 1 1 20 LYS HB2 H 2.133 8.343 -13.052 1.00 . A A . 20 LYS HB2 1 1
3 4638 1 1 20 LYS HB3 H 2.729 7.241 -11.820 1.00 . A A . 20 LYS HB3 1 1
3 4639 1 1 20 LYS HD2 H 3.428 9.784 -14.158 1.00 . A A . 20 LYS HD2 1 1
3 4640 1 1 20 LYS HD3 H 3.828 10.414 -12.555 1.00 . A A . 20 LYS HD3 1 1
3 4641 1 1 20 LYS HE2 H 5.425 11.291 -14.083 1.00 . A A . 20 LYS HE2 1 1
3 4642 1 1 20 LYS HE3 H 6.239 10.065 -13.115 1.00 . A A . 20 LYS HE3 1 1
3 4643 1 1 20 LYS HG2 H 4.625 8.358 -11.822 1.00 . A A . 20 LYS HG2 1 1
3 4644 1 1 20 LYS HG3 H 4.927 7.772 -13.449 1.00 . A A . 20 LYS HG3 1 1
3 4645 1 1 20 LYS HZ1 H 6.068 8.518 -14.915 1.00 . A A . 20 LYS HZ1 1 1
3 4646 1 1 20 LYS HZ2 H 6.760 9.942 -15.509 1.00 . A A . 20 LYS HZ2 1 1
3 4647 1 1 20 LYS HZ3 H 5.137 9.592 -15.832 1.00 . A A . 20 LYS HZ3 1 1
3 4648 1 1 20 LYS N N 1.431 6.078 -14.003 1.00 . A A . 20 LYS N 1 1
3 4649 1 1 20 LYS NZ N 5.892 9.522 -15.120 1.00 . A A . 20 LYS NZ 1 1
3 4650 1 1 20 LYS O O 4.749 5.045 -13.830 1.00 . A A . 20 LYS O 1 1
3 4651 1 1 21 MET C C 3.820 2.267 -12.709 1.00 . A A . 21 MET C 1 1
3 4652 1 1 21 MET CA C 3.861 3.455 -11.751 1.00 . A A . 21 MET CA 1 1
3 4653 1 1 21 MET CB C 3.250 3.068 -10.403 1.00 . A A . 21 MET CB 1 1
3 4654 1 1 21 MET CE C 2.390 1.585 -7.730 1.00 . A A . 21 MET CE 1 1
3 4655 1 1 21 MET CG C 4.266 2.899 -9.289 1.00 . A A . 21 MET CG 1 1
3 4656 1 1 21 MET H H 2.282 4.849 -11.940 1.00 . A A . 21 MET H 1 1
3 4657 1 1 21 MET HA H 4.891 3.744 -11.599 1.00 . A A . 21 MET HA 1 1
3 4658 1 1 21 MET HB2 H 2.556 3.839 -10.105 1.00 . A A . 21 MET HB2 1 1
3 4659 1 1 21 MET HB3 H 2.713 2.138 -10.516 1.00 . A A . 21 MET HB3 1 1
3 4660 1 1 21 MET HE1 H 2.300 1.143 -6.749 1.00 . A A . 21 MET HE1 1 1
3 4661 1 1 21 MET HE2 H 2.776 0.851 -8.422 1.00 . A A . 21 MET HE2 1 1
3 4662 1 1 21 MET HE3 H 1.419 1.919 -8.064 1.00 . A A . 21 MET HE3 1 1
3 4663 1 1 21 MET HG2 H 4.747 1.939 -9.401 1.00 . A A . 21 MET HG2 1 1
3 4664 1 1 21 MET HG3 H 5.004 3.683 -9.370 1.00 . A A . 21 MET HG3 1 1
3 4665 1 1 21 MET N N 3.154 4.596 -12.311 1.00 . A A . 21 MET N 1 1
3 4666 1 1 21 MET O O 4.689 1.396 -12.666 1.00 . A A . 21 MET O 1 1
3 4667 1 1 21 MET SD S 3.509 2.982 -7.656 1.00 . A A . 21 MET SD 1 1
3 4668 1 1 22 GLY C C 2.145 -0.111 -13.853 1.00 . A A . 22 GLY C 1 1
3 4669 1 1 22 GLY CA C 2.676 1.141 -14.513 1.00 . A A . 22 GLY CA 1 1
3 4670 1 1 22 GLY H H 2.132 2.949 -13.558 1.00 . A A . 22 GLY H 1 1
3 4671 1 1 22 GLY HA2 H 2.002 1.437 -15.304 1.00 . A A . 22 GLY HA2 1 1
3 4672 1 1 22 GLY HA3 H 3.646 0.929 -14.938 1.00 . A A . 22 GLY HA3 1 1
3 4673 1 1 22 GLY N N 2.803 2.233 -13.569 1.00 . A A . 22 GLY N 1 1
3 4674 1 1 22 GLY O O 2.830 -1.132 -13.794 1.00 . A A . 22 GLY O 1 1
3 4675 1 1 23 VAL C C -0.790 -1.780 -13.552 1.00 . A A . 23 VAL C 1 1
3 4676 1 1 23 VAL CA C 0.295 -1.163 -12.677 1.00 . A A . 23 VAL CA 1 1
3 4677 1 1 23 VAL CB C -0.312 -0.749 -11.320 1.00 . A A . 23 VAL CB 1 1
3 4678 1 1 23 VAL CG1 C -0.581 -1.967 -10.450 1.00 . A A . 23 VAL CG1 1 1
3 4679 1 1 23 VAL CG2 C 0.600 0.234 -10.599 1.00 . A A . 23 VAL CG2 1 1
3 4680 1 1 23 VAL H H 0.426 0.820 -13.426 1.00 . A A . 23 VAL H 1 1
3 4681 1 1 23 VAL HA H 1.060 -1.904 -12.494 1.00 . A A . 23 VAL HA 1 1
3 4682 1 1 23 VAL HB H -1.252 -0.259 -11.508 1.00 . A A . 23 VAL HB 1 1
3 4683 1 1 23 VAL HG11 H -0.815 -1.645 -9.444 1.00 . A A . 23 VAL HG11 1 1
3 4684 1 1 23 VAL HG12 H 0.296 -2.596 -10.431 1.00 . A A . 23 VAL HG12 1 1
3 4685 1 1 23 VAL HG13 H -1.414 -2.522 -10.853 1.00 . A A . 23 VAL HG13 1 1
3 4686 1 1 23 VAL HG21 H 0.147 0.525 -9.663 1.00 . A A . 23 VAL HG21 1 1
3 4687 1 1 23 VAL HG22 H 0.747 1.108 -11.216 1.00 . A A . 23 VAL HG22 1 1
3 4688 1 1 23 VAL HG23 H 1.554 -0.235 -10.407 1.00 . A A . 23 VAL HG23 1 1
3 4689 1 1 23 VAL N N 0.921 -0.028 -13.348 1.00 . A A . 23 VAL N 1 1
3 4690 1 1 23 VAL O O -1.820 -1.158 -13.814 1.00 . A A . 23 VAL O 1 1
3 4691 1 1 24 ASN C C -2.879 -3.763 -14.251 1.00 . A A . 24 ASN C 1 1
3 4692 1 1 24 ASN CA C -1.492 -3.705 -14.873 1.00 . A A . 24 ASN CA 1 1
3 4693 1 1 24 ASN CB C -0.999 -5.123 -15.166 1.00 . A A . 24 ASN CB 1 1
3 4694 1 1 24 ASN CG C -1.698 -5.759 -16.351 1.00 . A A . 24 ASN CG 1 1
3 4695 1 1 24 ASN H H 0.299 -3.441 -13.776 1.00 . A A . 24 ASN H 1 1
3 4696 1 1 24 ASN HA H -1.555 -3.161 -15.804 1.00 . A A . 24 ASN HA 1 1
3 4697 1 1 24 ASN HB2 H 0.049 -5.085 -15.382 1.00 . A A . 24 ASN HB2 1 1
3 4698 1 1 24 ASN HB3 H -1.163 -5.743 -14.297 1.00 . A A . 24 ASN HB3 1 1
3 4699 1 1 24 ASN HD21 H -0.816 -7.499 -15.968 1.00 . A A . 24 ASN HD21 1 1
3 4700 1 1 24 ASN HD22 H -1.875 -7.479 -17.333 1.00 . A A . 24 ASN HD22 1 1
3 4701 1 1 24 ASN N N -0.545 -3.003 -14.013 1.00 . A A . 24 ASN N 1 1
3 4702 1 1 24 ASN ND2 N -1.437 -7.042 -16.573 1.00 . A A . 24 ASN ND2 1 1
3 4703 1 1 24 ASN O O -3.079 -3.390 -13.095 1.00 . A A . 24 ASN O 1 1
3 4704 1 1 24 ASN OD1 O -2.465 -5.106 -17.059 1.00 . A A . 24 ASN OD1 1 1
3 4705 1 1 25 ILE C C -5.462 -5.703 -13.929 1.00 . A A . 25 ILE C 1 1
3 4706 1 1 25 ILE CA C -5.213 -4.358 -14.598 1.00 . A A . 25 ILE CA 1 1
3 4707 1 1 25 ILE CB C -6.188 -4.198 -15.781 1.00 . A A . 25 ILE CB 1 1
3 4708 1 1 25 ILE CD1 C -8.476 -3.087 -15.901 1.00 . A A . 25 ILE CD1 1 1
3 4709 1 1 25 ILE CG1 C -7.637 -4.185 -15.285 1.00 . A A . 25 ILE CG1 1 1
3 4710 1 1 25 ILE CG2 C -5.979 -5.311 -16.800 1.00 . A A . 25 ILE CG2 1 1
3 4711 1 1 25 ILE H H -3.590 -4.516 -15.946 1.00 . A A . 25 ILE H 1 1
3 4712 1 1 25 ILE HA H -5.409 -3.569 -13.887 1.00 . A A . 25 ILE HA 1 1
3 4713 1 1 25 ILE HB H -5.973 -3.261 -16.266 1.00 . A A . 25 ILE HB 1 1
3 4714 1 1 25 ILE HD11 H -9.266 -2.812 -15.219 1.00 . A A . 25 ILE HD11 1 1
3 4715 1 1 25 ILE HD12 H -8.905 -3.439 -16.828 1.00 . A A . 25 ILE HD12 1 1
3 4716 1 1 25 ILE HD13 H -7.854 -2.226 -16.098 1.00 . A A . 25 ILE HD13 1 1
3 4717 1 1 25 ILE HG12 H -8.101 -5.130 -15.525 1.00 . A A . 25 ILE HG12 1 1
3 4718 1 1 25 ILE HG13 H -7.644 -4.048 -14.214 1.00 . A A . 25 ILE HG13 1 1
3 4719 1 1 25 ILE HG21 H -4.990 -5.227 -17.225 1.00 . A A . 25 ILE HG21 1 1
3 4720 1 1 25 ILE HG22 H -6.717 -5.224 -17.584 1.00 . A A . 25 ILE HG22 1 1
3 4721 1 1 25 ILE HG23 H -6.082 -6.269 -16.312 1.00 . A A . 25 ILE HG23 1 1
3 4722 1 1 25 ILE N N -3.830 -4.238 -15.039 1.00 . A A . 25 ILE N 1 1
3 4723 1 1 25 ILE O O -6.261 -5.809 -13.002 1.00 . A A . 25 ILE O 1 1
3 4724 1 1 26 VAL C C -4.820 -8.083 -12.346 1.00 . A A . 26 VAL C 1 1
3 4725 1 1 26 VAL CA C -4.922 -8.077 -13.871 1.00 . A A . 26 VAL CA 1 1
3 4726 1 1 26 VAL CB C -3.863 -9.035 -14.452 1.00 . A A . 26 VAL CB 1 1
3 4727 1 1 26 VAL CG1 C -4.090 -10.454 -13.952 1.00 . A A . 26 VAL CG1 1 1
3 4728 1 1 26 VAL CG2 C -3.879 -8.991 -15.974 1.00 . A A . 26 VAL CG2 1 1
3 4729 1 1 26 VAL H H -4.159 -6.574 -15.157 1.00 . A A . 26 VAL H 1 1
3 4730 1 1 26 VAL HA H -5.898 -8.442 -14.154 1.00 . A A . 26 VAL HA 1 1
3 4731 1 1 26 VAL HB H -2.890 -8.711 -14.115 1.00 . A A . 26 VAL HB 1 1
3 4732 1 1 26 VAL HG11 H -3.479 -10.631 -13.080 1.00 . A A . 26 VAL HG11 1 1
3 4733 1 1 26 VAL HG12 H -3.822 -11.156 -14.728 1.00 . A A . 26 VAL HG12 1 1
3 4734 1 1 26 VAL HG13 H -5.131 -10.583 -13.694 1.00 . A A . 26 VAL HG13 1 1
3 4735 1 1 26 VAL HG21 H -2.869 -8.891 -16.341 1.00 . A A . 26 VAL HG21 1 1
3 4736 1 1 26 VAL HG22 H -4.467 -8.147 -16.305 1.00 . A A . 26 VAL HG22 1 1
3 4737 1 1 26 VAL HG23 H -4.313 -9.903 -16.357 1.00 . A A . 26 VAL HG23 1 1
3 4738 1 1 26 VAL N N -4.776 -6.728 -14.413 1.00 . A A . 26 VAL N 1 1
3 4739 1 1 26 VAL O O -5.691 -8.616 -11.660 1.00 . A A . 26 VAL O 1 1
3 4740 1 1 27 LYS C C -4.283 -6.241 -9.771 1.00 . A A . 27 LYS C 1 1
3 4741 1 1 27 LYS CA C -3.543 -7.427 -10.381 1.00 . A A . 27 LYS CA 1 1
3 4742 1 1 27 LYS CB C -2.049 -7.327 -10.065 1.00 . A A . 27 LYS CB 1 1
3 4743 1 1 27 LYS CD C -1.232 -9.073 -8.452 1.00 . A A . 27 LYS CD 1 1
3 4744 1 1 27 LYS CE C -1.335 -10.578 -8.270 1.00 . A A . 27 LYS CE 1 1
3 4745 1 1 27 LYS CG C -1.367 -8.677 -9.914 1.00 . A A . 27 LYS CG 1 1
3 4746 1 1 27 LYS H H -3.092 -7.078 -12.421 1.00 . A A . 27 LYS H 1 1
3 4747 1 1 27 LYS HA H -3.931 -8.338 -9.952 1.00 . A A . 27 LYS HA 1 1
3 4748 1 1 27 LYS HB2 H -1.560 -6.787 -10.862 1.00 . A A . 27 LYS HB2 1 1
3 4749 1 1 27 LYS HB3 H -1.925 -6.779 -9.142 1.00 . A A . 27 LYS HB3 1 1
3 4750 1 1 27 LYS HD2 H -0.271 -8.742 -8.087 1.00 . A A . 27 LYS HD2 1 1
3 4751 1 1 27 LYS HD3 H -2.018 -8.595 -7.886 1.00 . A A . 27 LYS HD3 1 1
3 4752 1 1 27 LYS HE2 H -1.934 -10.782 -7.395 1.00 . A A . 27 LYS HE2 1 1
3 4753 1 1 27 LYS HE3 H -1.816 -11.001 -9.140 1.00 . A A . 27 LYS HE3 1 1
3 4754 1 1 27 LYS HG2 H -1.953 -9.425 -10.426 1.00 . A A . 27 LYS HG2 1 1
3 4755 1 1 27 LYS HG3 H -0.382 -8.622 -10.356 1.00 . A A . 27 LYS HG3 1 1
3 4756 1 1 27 LYS HZ1 H -0.091 -12.247 -8.092 1.00 . A A . 27 LYS HZ1 1 1
3 4757 1 1 27 LYS HZ2 H 0.430 -10.906 -7.202 1.00 . A A . 27 LYS HZ2 1 1
3 4758 1 1 27 LYS HZ3 H 0.630 -10.935 -8.881 1.00 . A A . 27 LYS HZ3 1 1
3 4759 1 1 27 LYS N N -3.753 -7.487 -11.824 1.00 . A A . 27 LYS N 1 1
3 4760 1 1 27 LYS NZ N 0.002 -11.211 -8.099 1.00 . A A . 27 LYS NZ 1 1
3 4761 1 1 27 LYS O O -4.716 -6.291 -8.620 1.00 . A A . 27 LYS O 1 1
3 4762 1 1 28 ARG C C -6.615 -4.167 -10.031 1.00 . A A . 28 ARG C 1 1
3 4763 1 1 28 ARG CA C -5.102 -3.971 -10.094 1.00 . A A . 28 ARG CA 1 1
3 4764 1 1 28 ARG CB C -4.774 -2.803 -11.017 1.00 . A A . 28 ARG CB 1 1
3 4765 1 1 28 ARG CD C -6.621 -1.156 -11.246 1.00 . A A . 28 ARG CD 1 1
3 4766 1 1 28 ARG CG C -5.339 -1.496 -10.532 1.00 . A A . 28 ARG CG 1 1
3 4767 1 1 28 ARG CZ C -7.270 0.185 -13.210 1.00 . A A . 28 ARG CZ 1 1
3 4768 1 1 28 ARG H H -4.049 -5.197 -11.459 1.00 . A A . 28 ARG H 1 1
3 4769 1 1 28 ARG HA H -4.746 -3.736 -9.104 1.00 . A A . 28 ARG HA 1 1
3 4770 1 1 28 ARG HB2 H -3.707 -2.691 -11.086 1.00 . A A . 28 ARG HB2 1 1
3 4771 1 1 28 ARG HB3 H -5.173 -3.007 -11.999 1.00 . A A . 28 ARG HB3 1 1
3 4772 1 1 28 ARG HD2 H -7.206 -2.057 -11.360 1.00 . A A . 28 ARG HD2 1 1
3 4773 1 1 28 ARG HD3 H -7.155 -0.457 -10.641 1.00 . A A . 28 ARG HD3 1 1
3 4774 1 1 28 ARG HE H -5.521 -0.750 -12.990 1.00 . A A . 28 ARG HE 1 1
3 4775 1 1 28 ARG HG2 H -5.538 -1.571 -9.473 1.00 . A A . 28 ARG HG2 1 1
3 4776 1 1 28 ARG HG3 H -4.619 -0.717 -10.708 1.00 . A A . 28 ARG HG3 1 1
3 4777 1 1 28 ARG HH11 H -8.685 0.076 -11.768 1.00 . A A . 28 ARG HH11 1 1
3 4778 1 1 28 ARG HH12 H -9.113 1.015 -13.158 1.00 . A A . 28 ARG HH12 1 1
3 4779 1 1 28 ARG HH21 H -6.084 0.485 -14.818 1.00 . A A . 28 ARG HH21 1 1
3 4780 1 1 28 ARG HH22 H -7.638 1.247 -14.890 1.00 . A A . 28 ARG HH22 1 1
3 4781 1 1 28 ARG N N -4.420 -5.175 -10.551 1.00 . A A . 28 ARG N 1 1
3 4782 1 1 28 ARG NE N -6.385 -0.570 -12.564 1.00 . A A . 28 ARG NE 1 1
3 4783 1 1 28 ARG NH1 N -8.453 0.447 -12.667 1.00 . A A . 28 ARG NH1 1 1
3 4784 1 1 28 ARG NH2 N -6.973 0.680 -14.404 1.00 . A A . 28 ARG NH2 1 1
3 4785 1 1 28 ARG O O -7.310 -3.448 -9.320 1.00 . A A . 28 ARG O 1 1
3 4786 1 1 29 LYS C C -9.166 -5.415 -9.427 1.00 . A A . 29 LYS C 1 1
3 4787 1 1 29 LYS CA C -8.552 -5.428 -10.822 1.00 . A A . 29 LYS CA 1 1
3 4788 1 1 29 LYS CB C -8.794 -6.780 -11.488 1.00 . A A . 29 LYS CB 1 1
3 4789 1 1 29 LYS CD C -9.889 -7.897 -13.442 1.00 . A A . 29 LYS CD 1 1
3 4790 1 1 29 LYS CE C -10.090 -7.875 -14.949 1.00 . A A . 29 LYS CE 1 1
3 4791 1 1 29 LYS CG C -9.141 -6.670 -12.962 1.00 . A A . 29 LYS CG 1 1
3 4792 1 1 29 LYS H H -6.517 -5.676 -11.329 1.00 . A A . 29 LYS H 1 1
3 4793 1 1 29 LYS HA H -9.026 -4.661 -11.416 1.00 . A A . 29 LYS HA 1 1
3 4794 1 1 29 LYS HB2 H -7.901 -7.381 -11.393 1.00 . A A . 29 LYS HB2 1 1
3 4795 1 1 29 LYS HB3 H -9.609 -7.278 -10.984 1.00 . A A . 29 LYS HB3 1 1
3 4796 1 1 29 LYS HD2 H -9.321 -8.775 -13.177 1.00 . A A . 29 LYS HD2 1 1
3 4797 1 1 29 LYS HD3 H -10.852 -7.928 -12.958 1.00 . A A . 29 LYS HD3 1 1
3 4798 1 1 29 LYS HE2 H -9.884 -6.879 -15.314 1.00 . A A . 29 LYS HE2 1 1
3 4799 1 1 29 LYS HE3 H -9.401 -8.573 -15.402 1.00 . A A . 29 LYS HE3 1 1
3 4800 1 1 29 LYS HG2 H -9.761 -5.800 -13.113 1.00 . A A . 29 LYS HG2 1 1
3 4801 1 1 29 LYS HG3 H -8.229 -6.569 -13.532 1.00 . A A . 29 LYS HG3 1 1
3 4802 1 1 29 LYS HZ1 H -12.055 -7.396 -15.472 1.00 . A A . 29 LYS HZ1 1 1
3 4803 1 1 29 LYS HZ2 H -11.913 -8.825 -14.579 1.00 . A A . 29 LYS HZ2 1 1
3 4804 1 1 29 LYS HZ3 H -11.472 -8.802 -16.211 1.00 . A A . 29 LYS HZ3 1 1
3 4805 1 1 29 LYS N N -7.120 -5.140 -10.782 1.00 . A A . 29 LYS N 1 1
3 4806 1 1 29 LYS NZ N -11.480 -8.251 -15.329 1.00 . A A . 29 LYS NZ 1 1
3 4807 1 1 29 LYS O O -10.303 -4.980 -9.243 1.00 . A A . 29 LYS O 1 1
3 4808 1 1 30 LEU C C -8.230 -4.822 -6.253 1.00 . A A . 30 LEU C 1 1
3 4809 1 1 30 LEU CA C -8.882 -5.929 -7.073 1.00 . A A . 30 LEU CA 1 1
3 4810 1 1 30 LEU CB C -8.580 -7.294 -6.453 1.00 . A A . 30 LEU CB 1 1
3 4811 1 1 30 LEU CD1 C -7.811 -9.592 -7.114 1.00 . A A . 30 LEU CD1 1 1
3 4812 1 1 30 LEU CD2 C -10.246 -9.016 -7.187 1.00 . A A . 30 LEU CD2 1 1
3 4813 1 1 30 LEU CG C -8.830 -8.492 -7.373 1.00 . A A . 30 LEU CG 1 1
3 4814 1 1 30 LEU H H -7.509 -6.223 -8.651 1.00 . A A . 30 LEU H 1 1
3 4815 1 1 30 LEU HA H -9.949 -5.774 -7.086 1.00 . A A . 30 LEU HA 1 1
3 4816 1 1 30 LEU HB2 H -7.542 -7.307 -6.152 1.00 . A A . 30 LEU HB2 1 1
3 4817 1 1 30 LEU HB3 H -9.193 -7.410 -5.574 1.00 . A A . 30 LEU HB3 1 1
3 4818 1 1 30 LEU HD11 H -8.304 -10.443 -6.668 1.00 . A A . 30 LEU HD11 1 1
3 4819 1 1 30 LEU HD12 H -7.047 -9.227 -6.443 1.00 . A A . 30 LEU HD12 1 1
3 4820 1 1 30 LEU HD13 H -7.357 -9.889 -8.048 1.00 . A A . 30 LEU HD13 1 1
3 4821 1 1 30 LEU HD21 H -10.581 -8.802 -6.183 1.00 . A A . 30 LEU HD21 1 1
3 4822 1 1 30 LEU HD22 H -10.259 -10.083 -7.351 1.00 . A A . 30 LEU HD22 1 1
3 4823 1 1 30 LEU HD23 H -10.904 -8.535 -7.896 1.00 . A A . 30 LEU HD23 1 1
3 4824 1 1 30 LEU HG H -8.723 -8.176 -8.401 1.00 . A A . 30 LEU HG 1 1
3 4825 1 1 30 LEU N N -8.408 -5.891 -8.447 1.00 . A A . 30 LEU N 1 1
3 4826 1 1 30 LEU O O -8.896 -4.113 -5.500 1.00 . A A . 30 LEU O 1 1
3 4827 1 1 31 ALA C C -6.610 -2.253 -6.073 1.00 . A A . 31 ALA C 1 1
3 4828 1 1 31 ALA CA C -6.160 -3.665 -5.701 1.00 . A A . 31 ALA CA 1 1
3 4829 1 1 31 ALA CB C -4.675 -3.832 -5.982 1.00 . A A . 31 ALA CB 1 1
3 4830 1 1 31 ALA H H -6.451 -5.278 -7.034 1.00 . A A . 31 ALA H 1 1
3 4831 1 1 31 ALA HA H -6.318 -3.813 -4.642 1.00 . A A . 31 ALA HA 1 1
3 4832 1 1 31 ALA HB1 H -4.114 -3.128 -5.386 1.00 . A A . 31 ALA HB1 1 1
3 4833 1 1 31 ALA HB2 H -4.485 -3.648 -7.030 1.00 . A A . 31 ALA HB2 1 1
3 4834 1 1 31 ALA HB3 H -4.372 -4.838 -5.732 1.00 . A A . 31 ALA HB3 1 1
3 4835 1 1 31 ALA N N -6.921 -4.681 -6.414 1.00 . A A . 31 ALA N 1 1
3 4836 1 1 31 ALA O O -6.253 -1.287 -5.400 1.00 . A A . 31 ALA O 1 1
3 4837 1 1 32 ALA C C -8.547 -0.034 -6.521 1.00 . A A . 32 ALA C 1 1
3 4838 1 1 32 ALA CA C -7.831 -0.821 -7.616 1.00 . A A . 32 ALA CA 1 1
3 4839 1 1 32 ALA CB C -8.748 -0.970 -8.819 1.00 . A A . 32 ALA CB 1 1
3 4840 1 1 32 ALA H H -7.611 -2.930 -7.676 1.00 . A A . 32 ALA H 1 1
3 4841 1 1 32 ALA HA H -6.963 -0.261 -7.932 1.00 . A A . 32 ALA HA 1 1
3 4842 1 1 32 ALA HB1 H -8.298 -1.634 -9.537 1.00 . A A . 32 ALA HB1 1 1
3 4843 1 1 32 ALA HB2 H -8.903 -0.002 -9.272 1.00 . A A . 32 ALA HB2 1 1
3 4844 1 1 32 ALA HB3 H -9.697 -1.374 -8.499 1.00 . A A . 32 ALA HB3 1 1
3 4845 1 1 32 ALA N N -7.372 -2.129 -7.158 1.00 . A A . 32 ALA N 1 1
3 4846 1 1 32 ALA O O -8.291 1.158 -6.351 1.00 . A A . 32 ALA O 1 1
3 4847 1 1 33 HIS C C -11.216 -0.876 -4.041 1.00 . A A . 33 HIS C 1 1
3 4848 1 1 33 HIS CA C -10.185 0.021 -4.731 1.00 . A A . 33 HIS CA 1 1
3 4849 1 1 33 HIS CB C -10.877 1.259 -5.327 1.00 . A A . 33 HIS CB 1 1
3 4850 1 1 33 HIS CD2 C -12.414 1.739 -3.286 1.00 . A A . 33 HIS CD2 1 1
3 4851 1 1 33 HIS CE1 C -14.187 2.425 -4.377 1.00 . A A . 33 HIS CE1 1 1
3 4852 1 1 33 HIS CG C -12.123 1.687 -4.608 1.00 . A A . 33 HIS CG 1 1
3 4853 1 1 33 HIS H H -9.636 -1.626 -5.960 1.00 . A A . 33 HIS H 1 1
3 4854 1 1 33 HIS HA H -9.467 0.352 -3.998 1.00 . A A . 33 HIS HA 1 1
3 4855 1 1 33 HIS HB2 H -10.187 2.086 -5.309 1.00 . A A . 33 HIS HB2 1 1
3 4856 1 1 33 HIS HB3 H -11.142 1.049 -6.353 1.00 . A A . 33 HIS HB3 1 1
3 4857 1 1 33 HIS HD1 H -13.360 2.201 -6.235 1.00 . A A . 33 HIS HD1 1 1
3 4858 1 1 33 HIS HD2 H -11.754 1.468 -2.474 1.00 . A A . 33 HIS HD2 1 1
3 4859 1 1 33 HIS HE1 H -15.178 2.792 -4.601 1.00 . A A . 33 HIS HE1 1 1
3 4860 1 1 33 HIS HE2 H -14.214 2.254 -2.337 1.00 . A A . 33 HIS HE2 1 1
3 4861 1 1 33 HIS N N -9.452 -0.679 -5.786 1.00 . A A . 33 HIS N 1 1
3 4862 1 1 33 HIS ND1 N -13.256 2.123 -5.264 1.00 . A A . 33 HIS ND1 1 1
3 4863 1 1 33 HIS NE2 N -13.702 2.200 -3.171 1.00 . A A . 33 HIS NE2 1 1
3 4864 1 1 33 HIS O O -11.035 -1.283 -2.893 1.00 . A A . 33 HIS O 1 1
3 4865 1 1 34 ASP C C -12.923 -3.251 -3.587 1.00 . A A . 34 ASP C 1 1
3 4866 1 1 34 ASP CA C -13.406 -1.948 -4.210 1.00 . A A . 34 ASP CA 1 1
3 4867 1 1 34 ASP CB C -14.420 -2.250 -5.314 1.00 . A A . 34 ASP CB 1 1
3 4868 1 1 34 ASP CG C -15.009 -0.991 -5.919 1.00 . A A . 34 ASP CG 1 1
3 4869 1 1 34 ASP H H -12.399 -0.768 -5.638 1.00 . A A . 34 ASP H 1 1
3 4870 1 1 34 ASP HA H -13.895 -1.365 -3.445 1.00 . A A . 34 ASP HA 1 1
3 4871 1 1 34 ASP HB2 H -13.933 -2.810 -6.099 1.00 . A A . 34 ASP HB2 1 1
3 4872 1 1 34 ASP HB3 H -15.226 -2.841 -4.903 1.00 . A A . 34 ASP HB3 1 1
3 4873 1 1 34 ASP N N -12.312 -1.143 -4.742 1.00 . A A . 34 ASP N 1 1
3 4874 1 1 34 ASP O O -13.310 -3.589 -2.468 1.00 . A A . 34 ASP O 1 1
3 4875 1 1 34 ASP OD1 O -14.243 -0.206 -6.517 1.00 . A A . 34 ASP OD1 1 1
3 4876 1 1 34 ASP OD2 O -16.235 -0.790 -5.795 1.00 . A A . 34 ASP OD2 1 1
3 4877 1 1 35 ASN C C -10.175 -5.147 -3.295 1.00 . A A . 35 ASN C 1 1
3 4878 1 1 35 ASN CA C -11.604 -5.264 -3.813 1.00 . A A . 35 ASN CA 1 1
3 4879 1 1 35 ASN CB C -11.686 -6.345 -4.895 1.00 . A A . 35 ASN CB 1 1
3 4880 1 1 35 ASN CG C -12.920 -6.207 -5.768 1.00 . A A . 35 ASN CG 1 1
3 4881 1 1 35 ASN H H -11.833 -3.690 -5.201 1.00 . A A . 35 ASN H 1 1
3 4882 1 1 35 ASN HA H -12.241 -5.544 -2.998 1.00 . A A . 35 ASN HA 1 1
3 4883 1 1 35 ASN HB2 H -10.814 -6.280 -5.525 1.00 . A A . 35 ASN HB2 1 1
3 4884 1 1 35 ASN HB3 H -11.710 -7.315 -4.422 1.00 . A A . 35 ASN HB3 1 1
3 4885 1 1 35 ASN HD21 H -12.019 -4.816 -6.866 1.00 . A A . 35 ASN HD21 1 1
3 4886 1 1 35 ASN HD22 H -13.633 -5.214 -7.336 1.00 . A A . 35 ASN HD22 1 1
3 4887 1 1 35 ASN N N -12.099 -3.993 -4.314 1.00 . A A . 35 ASN N 1 1
3 4888 1 1 35 ASN ND2 N -12.850 -5.323 -6.757 1.00 . A A . 35 ASN ND2 1 1
3 4889 1 1 35 ASN O O -9.264 -5.804 -3.799 1.00 . A A . 35 ASN O 1 1
3 4890 1 1 35 ASN OD1 O -13.923 -6.888 -5.556 1.00 . A A . 35 ASN OD1 1 1
3 4891 1 1 36 LEU C C -8.687 -4.438 -0.195 1.00 . A A . 36 LEU C 1 1
3 4892 1 1 36 LEU CA C -8.668 -4.121 -1.688 1.00 . A A . 36 LEU CA 1 1
3 4893 1 1 36 LEU CB C -8.190 -2.685 -1.920 1.00 . A A . 36 LEU CB 1 1
3 4894 1 1 36 LEU CD1 C -5.731 -3.119 -1.692 1.00 . A A . 36 LEU CD1 1 1
3 4895 1 1 36 LEU CD2 C -6.629 -0.811 -1.343 1.00 . A A . 36 LEU CD2 1 1
3 4896 1 1 36 LEU CG C -6.906 -2.298 -1.183 1.00 . A A . 36 LEU CG 1 1
3 4897 1 1 36 LEU H H -10.752 -3.823 -1.912 1.00 . A A . 36 LEU H 1 1
3 4898 1 1 36 LEU HA H -7.986 -4.800 -2.178 1.00 . A A . 36 LEU HA 1 1
3 4899 1 1 36 LEU HB2 H -8.027 -2.551 -2.979 1.00 . A A . 36 LEU HB2 1 1
3 4900 1 1 36 LEU HB3 H -8.974 -2.014 -1.608 1.00 . A A . 36 LEU HB3 1 1
3 4901 1 1 36 LEU HD11 H -5.034 -3.289 -0.885 1.00 . A A . 36 LEU HD11 1 1
3 4902 1 1 36 LEU HD12 H -5.236 -2.582 -2.488 1.00 . A A . 36 LEU HD12 1 1
3 4903 1 1 36 LEU HD13 H -6.089 -4.067 -2.065 1.00 . A A . 36 LEU HD13 1 1
3 4904 1 1 36 LEU HD21 H -7.079 -0.457 -2.259 1.00 . A A . 36 LEU HD21 1 1
3 4905 1 1 36 LEU HD22 H -5.563 -0.645 -1.378 1.00 . A A . 36 LEU HD22 1 1
3 4906 1 1 36 LEU HD23 H -7.050 -0.274 -0.505 1.00 . A A . 36 LEU HD23 1 1
3 4907 1 1 36 LEU HG H -7.026 -2.506 -0.130 1.00 . A A . 36 LEU HG 1 1
3 4908 1 1 36 LEU N N -9.987 -4.314 -2.278 1.00 . A A . 36 LEU N 1 1
3 4909 1 1 36 LEU O O -9.353 -3.761 0.589 1.00 . A A . 36 LEU O 1 1
3 4910 1 1 37 LYS C C -6.430 -5.705 2.079 1.00 . A A . 37 LYS C 1 1
3 4911 1 1 37 LYS CA C -7.849 -5.883 1.581 1.00 . A A . 37 LYS CA 1 1
3 4912 1 1 37 LYS CB C -8.293 -7.339 1.734 1.00 . A A . 37 LYS CB 1 1
3 4913 1 1 37 LYS CD C -8.609 -7.041 4.212 1.00 . A A . 37 LYS CD 1 1
3 4914 1 1 37 LYS CE C -10.094 -6.778 4.011 1.00 . A A . 37 LYS CE 1 1
3 4915 1 1 37 LYS CG C -8.041 -7.927 3.115 1.00 . A A . 37 LYS CG 1 1
3 4916 1 1 37 LYS H H -7.426 -5.959 -0.486 1.00 . A A . 37 LYS H 1 1
3 4917 1 1 37 LYS HA H -8.499 -5.249 2.170 1.00 . A A . 37 LYS HA 1 1
3 4918 1 1 37 LYS HB2 H -9.350 -7.399 1.532 1.00 . A A . 37 LYS HB2 1 1
3 4919 1 1 37 LYS HB3 H -7.763 -7.938 1.012 1.00 . A A . 37 LYS HB3 1 1
3 4920 1 1 37 LYS HD2 H -8.465 -7.528 5.165 1.00 . A A . 37 LYS HD2 1 1
3 4921 1 1 37 LYS HD3 H -8.081 -6.101 4.204 1.00 . A A . 37 LYS HD3 1 1
3 4922 1 1 37 LYS HE2 H -10.231 -5.735 3.766 1.00 . A A . 37 LYS HE2 1 1
3 4923 1 1 37 LYS HE3 H -10.448 -7.388 3.192 1.00 . A A . 37 LYS HE3 1 1
3 4924 1 1 37 LYS HG2 H -8.510 -8.897 3.174 1.00 . A A . 37 LYS HG2 1 1
3 4925 1 1 37 LYS HG3 H -6.976 -8.030 3.263 1.00 . A A . 37 LYS HG3 1 1
3 4926 1 1 37 LYS HZ1 H -10.684 -8.068 5.543 1.00 . A A . 37 LYS HZ1 1 1
3 4927 1 1 37 LYS HZ2 H -11.903 -7.015 5.027 1.00 . A A . 37 LYS HZ2 1 1
3 4928 1 1 37 LYS HZ3 H -10.644 -6.438 5.997 1.00 . A A . 37 LYS HZ3 1 1
3 4929 1 1 37 LYS N N -7.940 -5.468 0.187 1.00 . A A . 37 LYS N 1 1
3 4930 1 1 37 LYS NZ N -10.887 -7.097 5.230 1.00 . A A . 37 LYS NZ 1 1
3 4931 1 1 37 LYS O O -5.496 -6.332 1.585 1.00 . A A . 37 LYS O 1 1
3 4932 1 1 38 LEU C C -4.926 -5.130 5.046 1.00 . A A . 38 LEU C 1 1
3 4933 1 1 38 LEU CA C -4.994 -4.541 3.640 1.00 . A A . 38 LEU CA 1 1
3 4934 1 1 38 LEU CB C -4.801 -3.015 3.656 1.00 . A A . 38 LEU CB 1 1
3 4935 1 1 38 LEU CD1 C -2.473 -3.524 2.754 1.00 . A A . 38 LEU CD1 1 1
3 4936 1 1 38 LEU CD2 C -3.389 -1.210 2.589 1.00 . A A . 38 LEU CD2 1 1
3 4937 1 1 38 LEU CG C -3.365 -2.486 3.427 1.00 . A A . 38 LEU CG 1 1
3 4938 1 1 38 LEU H H -7.078 -4.368 3.394 1.00 . A A . 38 LEU H 1 1
3 4939 1 1 38 LEU HA H -4.236 -4.998 3.026 1.00 . A A . 38 LEU HA 1 1
3 4940 1 1 38 LEU HB2 H -5.437 -2.604 2.885 1.00 . A A . 38 LEU HB2 1 1
3 4941 1 1 38 LEU HB3 H -5.155 -2.643 4.606 1.00 . A A . 38 LEU HB3 1 1
3 4942 1 1 38 LEU HD11 H -1.568 -3.046 2.401 1.00 . A A . 38 LEU HD11 1 1
3 4943 1 1 38 LEU HD12 H -2.997 -3.961 1.917 1.00 . A A . 38 LEU HD12 1 1
3 4944 1 1 38 LEU HD13 H -2.219 -4.296 3.465 1.00 . A A . 38 LEU HD13 1 1
3 4945 1 1 38 LEU HD21 H -2.504 -1.169 1.963 1.00 . A A . 38 LEU HD21 1 1
3 4946 1 1 38 LEU HD22 H -3.406 -0.350 3.241 1.00 . A A . 38 LEU HD22 1 1
3 4947 1 1 38 LEU HD23 H -4.269 -1.205 1.964 1.00 . A A . 38 LEU HD23 1 1
3 4948 1 1 38 LEU HG H -2.927 -2.242 4.385 1.00 . A A . 38 LEU HG 1 1
3 4949 1 1 38 LEU N N -6.286 -4.835 3.056 1.00 . A A . 38 LEU N 1 1
3 4950 1 1 38 LEU O O -5.654 -4.709 5.934 1.00 . A A . 38 LEU O 1 1
3 4951 1 1 39 THR C C -2.704 -6.345 7.282 1.00 . A A . 39 THR C 1 1
3 4952 1 1 39 THR CA C -3.960 -6.786 6.539 1.00 . A A . 39 THR CA 1 1
3 4953 1 1 39 THR CB C -3.961 -8.306 6.376 1.00 . A A . 39 THR CB 1 1
3 4954 1 1 39 THR CG2 C -3.962 -9.049 7.694 1.00 . A A . 39 THR CG2 1 1
3 4955 1 1 39 THR H H -3.535 -6.455 4.487 1.00 . A A . 39 THR H 1 1
3 4956 1 1 39 THR HA H -4.822 -6.501 7.125 1.00 . A A . 39 THR HA 1 1
3 4957 1 1 39 THR HB H -3.077 -8.600 5.832 1.00 . A A . 39 THR HB 1 1
3 4958 1 1 39 THR HG1 H -5.882 -8.300 5.991 1.00 . A A . 39 THR HG1 1 1
3 4959 1 1 39 THR HG21 H -4.813 -8.740 8.282 1.00 . A A . 39 THR HG21 1 1
3 4960 1 1 39 THR HG22 H -3.053 -8.827 8.233 1.00 . A A . 39 THR HG22 1 1
3 4961 1 1 39 THR HG23 H -4.019 -10.111 7.509 1.00 . A A . 39 THR HG23 1 1
3 4962 1 1 39 THR N N -4.076 -6.133 5.237 1.00 . A A . 39 THR N 1 1
3 4963 1 1 39 THR O O -1.707 -5.960 6.671 1.00 . A A . 39 THR O 1 1
3 4964 1 1 39 THR OG1 O -5.097 -8.730 5.644 1.00 . A A . 39 THR OG1 1 1
3 4965 1 1 40 ILE C C -1.415 -7.051 10.559 1.00 . A A . 40 ILE C 1 1
3 4966 1 1 40 ILE CA C -1.647 -6.021 9.456 1.00 . A A . 40 ILE CA 1 1
3 4967 1 1 40 ILE CB C -1.886 -4.640 10.100 1.00 . A A . 40 ILE CB 1 1
3 4968 1 1 40 ILE CD1 C -2.660 -2.271 9.584 1.00 . A A . 40 ILE CD1 1 1
3 4969 1 1 40 ILE CG1 C -2.193 -3.597 9.024 1.00 . A A . 40 ILE CG1 1 1
3 4970 1 1 40 ILE CG2 C -0.677 -4.218 10.924 1.00 . A A . 40 ILE CG2 1 1
3 4971 1 1 40 ILE H H -3.593 -6.726 9.031 1.00 . A A . 40 ILE H 1 1
3 4972 1 1 40 ILE HA H -0.763 -5.961 8.838 1.00 . A A . 40 ILE HA 1 1
3 4973 1 1 40 ILE HB H -2.735 -4.721 10.765 1.00 . A A . 40 ILE HB 1 1
3 4974 1 1 40 ILE HD11 H -3.458 -1.882 8.969 1.00 . A A . 40 ILE HD11 1 1
3 4975 1 1 40 ILE HD12 H -1.836 -1.573 9.589 1.00 . A A . 40 ILE HD12 1 1
3 4976 1 1 40 ILE HD13 H -3.019 -2.412 10.592 1.00 . A A . 40 ILE HD13 1 1
3 4977 1 1 40 ILE HG12 H -1.301 -3.414 8.443 1.00 . A A . 40 ILE HG12 1 1
3 4978 1 1 40 ILE HG13 H -2.969 -3.976 8.375 1.00 . A A . 40 ILE HG13 1 1
3 4979 1 1 40 ILE HG21 H 0.203 -4.725 10.557 1.00 . A A . 40 ILE HG21 1 1
3 4980 1 1 40 ILE HG22 H -0.838 -4.479 11.959 1.00 . A A . 40 ILE HG22 1 1
3 4981 1 1 40 ILE HG23 H -0.539 -3.150 10.839 1.00 . A A . 40 ILE HG23 1 1
3 4982 1 1 40 ILE N N -2.768 -6.408 8.609 1.00 . A A . 40 ILE N 1 1
3 4983 1 1 40 ILE O O -2.352 -7.462 11.243 1.00 . A A . 40 ILE O 1 1
3 4984 1 1 41 THR C C 1.268 -7.891 12.681 1.00 . A A . 41 THR C 1 1
3 4985 1 1 41 THR CA C 0.190 -8.441 11.752 1.00 . A A . 41 THR CA 1 1
3 4986 1 1 41 THR CB C 0.672 -9.738 11.104 1.00 . A A . 41 THR CB 1 1
3 4987 1 1 41 THR CG2 C 0.623 -10.928 12.039 1.00 . A A . 41 THR CG2 1 1
3 4988 1 1 41 THR H H 0.543 -7.096 10.154 1.00 . A A . 41 THR H 1 1
3 4989 1 1 41 THR HA H -0.696 -8.646 12.331 1.00 . A A . 41 THR HA 1 1
3 4990 1 1 41 THR HB H 1.696 -9.610 10.785 1.00 . A A . 41 THR HB 1 1
3 4991 1 1 41 THR HG1 H -0.009 -9.365 9.306 1.00 . A A . 41 THR HG1 1 1
3 4992 1 1 41 THR HG21 H 1.322 -10.778 12.848 1.00 . A A . 41 THR HG21 1 1
3 4993 1 1 41 THR HG22 H 0.886 -11.823 11.496 1.00 . A A . 41 THR HG22 1 1
3 4994 1 1 41 THR HG23 H -0.375 -11.030 12.440 1.00 . A A . 41 THR HG23 1 1
3 4995 1 1 41 THR N N -0.161 -7.461 10.729 1.00 . A A . 41 THR N 1 1
3 4996 1 1 41 THR O O 2.013 -6.983 12.313 1.00 . A A . 41 THR O 1 1
3 4997 1 1 41 THR OG1 O -0.114 -10.053 9.968 1.00 . A A . 41 THR OG1 1 1
3 4998 1 1 42 GLN C C 3.391 -9.069 15.110 1.00 . A A . 42 GLN C 1 1
3 4999 1 1 42 GLN CA C 2.327 -8.002 14.871 1.00 . A A . 42 GLN CA 1 1
3 5000 1 1 42 GLN CB C 1.638 -7.651 16.191 1.00 . A A . 42 GLN CB 1 1
3 5001 1 1 42 GLN CD C 1.650 -5.186 16.739 1.00 . A A . 42 GLN CD 1 1
3 5002 1 1 42 GLN CG C 2.321 -6.528 16.954 1.00 . A A . 42 GLN CG 1 1
3 5003 1 1 42 GLN H H 0.719 -9.162 14.125 1.00 . A A . 42 GLN H 1 1
3 5004 1 1 42 GLN HA H 2.806 -7.116 14.482 1.00 . A A . 42 GLN HA 1 1
3 5005 1 1 42 GLN HB2 H 0.622 -7.352 15.985 1.00 . A A . 42 GLN HB2 1 1
3 5006 1 1 42 GLN HB3 H 1.625 -8.529 16.821 1.00 . A A . 42 GLN HB3 1 1
3 5007 1 1 42 GLN HE21 H 0.672 -5.371 18.460 1.00 . A A . 42 GLN HE21 1 1
3 5008 1 1 42 GLN HE22 H 0.361 -3.921 17.573 1.00 . A A . 42 GLN HE22 1 1
3 5009 1 1 42 GLN HG2 H 2.298 -6.760 18.008 1.00 . A A . 42 GLN HG2 1 1
3 5010 1 1 42 GLN HG3 H 3.347 -6.458 16.624 1.00 . A A . 42 GLN HG3 1 1
3 5011 1 1 42 GLN N N 1.343 -8.444 13.888 1.00 . A A . 42 GLN N 1 1
3 5012 1 1 42 GLN NE2 N 0.810 -4.786 17.686 1.00 . A A . 42 GLN NE2 1 1
3 5013 1 1 42 GLN O O 3.100 -10.146 15.630 1.00 . A A . 42 GLN O 1 1
3 5014 1 1 42 GLN OE1 O 1.883 -4.515 15.733 1.00 . A A . 42 GLN OE1 1 1
3 5015 1 1 43 GLU C C 7.031 -8.900 15.173 1.00 . A A . 43 GLU C 1 1
3 5016 1 1 43 GLU CA C 5.745 -9.673 14.915 1.00 . A A . 43 GLU CA 1 1
3 5017 1 1 43 GLU CB C 5.919 -10.560 13.684 1.00 . A A . 43 GLU CB 1 1
3 5018 1 1 43 GLU CD C 4.077 -12.229 14.136 1.00 . A A . 43 GLU CD 1 1
3 5019 1 1 43 GLU CG C 4.624 -11.182 13.186 1.00 . A A . 43 GLU CG 1 1
3 5020 1 1 43 GLU H H 4.792 -7.875 14.334 1.00 . A A . 43 GLU H 1 1
3 5021 1 1 43 GLU HA H 5.532 -10.295 15.772 1.00 . A A . 43 GLU HA 1 1
3 5022 1 1 43 GLU HB2 H 6.339 -9.968 12.884 1.00 . A A . 43 GLU HB2 1 1
3 5023 1 1 43 GLU HB3 H 6.606 -11.356 13.928 1.00 . A A . 43 GLU HB3 1 1
3 5024 1 1 43 GLU HG2 H 3.886 -10.402 13.071 1.00 . A A . 43 GLU HG2 1 1
3 5025 1 1 43 GLU HG3 H 4.808 -11.646 12.229 1.00 . A A . 43 GLU HG3 1 1
3 5026 1 1 43 GLU N N 4.626 -8.754 14.736 1.00 . A A . 43 GLU N 1 1
3 5027 1 1 43 GLU O O 7.751 -8.546 14.241 1.00 . A A . 43 GLU O 1 1
3 5028 1 1 43 GLU OE1 O 4.475 -12.223 15.320 1.00 . A A . 43 GLU OE1 1 1
3 5029 1 1 43 GLU OE2 O 3.250 -13.056 13.696 1.00 . A A . 43 GLU OE2 1 1
3 5030 1 1 44 GLY C C 8.576 -6.559 16.059 1.00 . A A . 44 GLY C 1 1
3 5031 1 1 44 GLY CA C 8.508 -7.887 16.790 1.00 . A A . 44 GLY CA 1 1
3 5032 1 1 44 GLY H H 6.699 -8.934 17.143 1.00 . A A . 44 GLY H 1 1
3 5033 1 1 44 GLY HA2 H 8.510 -7.703 17.852 1.00 . A A . 44 GLY HA2 1 1
3 5034 1 1 44 GLY HA3 H 9.373 -8.479 16.534 1.00 . A A . 44 GLY HA3 1 1
3 5035 1 1 44 GLY N N 7.311 -8.631 16.442 1.00 . A A . 44 GLY N 1 1
3 5036 1 1 44 GLY O O 7.559 -5.884 15.905 1.00 . A A . 44 GLY O 1 1
3 5037 1 1 45 ASN C C 9.472 -5.094 13.405 1.00 . A A . 45 ASN C 1 1
3 5038 1 1 45 ASN CA C 9.919 -4.933 14.855 1.00 . A A . 45 ASN CA 1 1
3 5039 1 1 45 ASN CB C 11.372 -4.448 14.894 1.00 . A A . 45 ASN CB 1 1
3 5040 1 1 45 ASN CG C 12.373 -5.573 14.709 1.00 . A A . 45 ASN CG 1 1
3 5041 1 1 45 ASN H H 10.542 -6.762 15.725 1.00 . A A . 45 ASN H 1 1
3 5042 1 1 45 ASN HA H 9.291 -4.193 15.330 1.00 . A A . 45 ASN HA 1 1
3 5043 1 1 45 ASN HB2 H 11.523 -3.729 14.103 1.00 . A A . 45 ASN HB2 1 1
3 5044 1 1 45 ASN HB3 H 11.560 -3.973 15.843 1.00 . A A . 45 ASN HB3 1 1
3 5045 1 1 45 ASN HD21 H 13.777 -4.508 15.630 1.00 . A A . 45 ASN HD21 1 1
3 5046 1 1 45 ASN HD22 H 14.260 -6.075 15.084 1.00 . A A . 45 ASN HD22 1 1
3 5047 1 1 45 ASN N N 9.763 -6.184 15.589 1.00 . A A . 45 ASN N 1 1
3 5048 1 1 45 ASN ND2 N 13.593 -5.364 15.189 1.00 . A A . 45 ASN ND2 1 1
3 5049 1 1 45 ASN O O 9.586 -4.164 12.607 1.00 . A A . 45 ASN O 1 1
3 5050 1 1 45 ASN OD1 O 12.053 -6.618 14.142 1.00 . A A . 45 ASN OD1 1 1
3 5051 1 1 46 LYS C C 7.007 -6.782 11.652 1.00 . A A . 46 LYS C 1 1
3 5052 1 1 46 LYS CA C 8.513 -6.541 11.701 1.00 . A A . 46 LYS CA 1 1
3 5053 1 1 46 LYS CB C 9.282 -7.731 11.102 1.00 . A A . 46 LYS CB 1 1
3 5054 1 1 46 LYS CD C 9.256 -10.157 10.421 1.00 . A A . 46 LYS CD 1 1
3 5055 1 1 46 LYS CE C 10.248 -9.872 9.304 1.00 . A A . 46 LYS CE 1 1
3 5056 1 1 46 LYS CG C 8.417 -8.933 10.754 1.00 . A A . 46 LYS CG 1 1
3 5057 1 1 46 LYS H H 8.898 -6.990 13.734 1.00 . A A . 46 LYS H 1 1
3 5058 1 1 46 LYS HA H 8.729 -5.666 11.118 1.00 . A A . 46 LYS HA 1 1
3 5059 1 1 46 LYS HB2 H 9.776 -7.403 10.200 1.00 . A A . 46 LYS HB2 1 1
3 5060 1 1 46 LYS HB3 H 10.032 -8.051 11.812 1.00 . A A . 46 LYS HB3 1 1
3 5061 1 1 46 LYS HD2 H 9.801 -10.458 11.304 1.00 . A A . 46 LYS HD2 1 1
3 5062 1 1 46 LYS HD3 H 8.599 -10.956 10.112 1.00 . A A . 46 LYS HD3 1 1
3 5063 1 1 46 LYS HE2 H 10.286 -10.728 8.647 1.00 . A A . 46 LYS HE2 1 1
3 5064 1 1 46 LYS HE3 H 9.908 -9.009 8.750 1.00 . A A . 46 LYS HE3 1 1
3 5065 1 1 46 LYS HG2 H 7.790 -9.159 11.597 1.00 . A A . 46 LYS HG2 1 1
3 5066 1 1 46 LYS HG3 H 7.801 -8.686 9.901 1.00 . A A . 46 LYS HG3 1 1
3 5067 1 1 46 LYS HZ1 H 11.786 -10.169 10.685 1.00 . A A . 46 LYS HZ1 1 1
3 5068 1 1 46 LYS HZ2 H 11.715 -8.596 10.068 1.00 . A A . 46 LYS HZ2 1 1
3 5069 1 1 46 LYS HZ3 H 12.328 -9.851 9.114 1.00 . A A . 46 LYS HZ3 1 1
3 5070 1 1 46 LYS N N 8.965 -6.279 13.061 1.00 . A A . 46 LYS N 1 1
3 5071 1 1 46 LYS NZ N 11.615 -9.603 9.829 1.00 . A A . 46 LYS NZ 1 1
3 5072 1 1 46 LYS O O 6.447 -7.491 12.487 1.00 . A A . 46 LYS O 1 1
3 5073 1 1 47 PHE C C 4.633 -7.189 9.253 1.00 . A A . 47 PHE C 1 1
3 5074 1 1 47 PHE CA C 4.924 -6.326 10.475 1.00 . A A . 47 PHE CA 1 1
3 5075 1 1 47 PHE CB C 4.273 -4.952 10.287 1.00 . A A . 47 PHE CB 1 1
3 5076 1 1 47 PHE CD1 C 4.859 -4.454 12.692 1.00 . A A . 47 PHE CD1 1 1
3 5077 1 1 47 PHE CD2 C 3.293 -3.039 11.584 1.00 . A A . 47 PHE CD2 1 1
3 5078 1 1 47 PHE CE1 C 4.736 -3.696 13.840 1.00 . A A . 47 PHE CE1 1 1
3 5079 1 1 47 PHE CE2 C 3.167 -2.277 12.731 1.00 . A A . 47 PHE CE2 1 1
3 5080 1 1 47 PHE CG C 4.139 -4.136 11.549 1.00 . A A . 47 PHE CG 1 1
3 5081 1 1 47 PHE CZ C 3.890 -2.606 13.860 1.00 . A A . 47 PHE CZ 1 1
3 5082 1 1 47 PHE H H 6.870 -5.633 10.025 1.00 . A A . 47 PHE H 1 1
3 5083 1 1 47 PHE HA H 4.514 -6.800 11.354 1.00 . A A . 47 PHE HA 1 1
3 5084 1 1 47 PHE HB2 H 4.865 -4.381 9.590 1.00 . A A . 47 PHE HB2 1 1
3 5085 1 1 47 PHE HB3 H 3.285 -5.091 9.874 1.00 . A A . 47 PHE HB3 1 1
3 5086 1 1 47 PHE HD1 H 5.520 -5.304 12.681 1.00 . A A . 47 PHE HD1 1 1
3 5087 1 1 47 PHE HD2 H 2.726 -2.781 10.703 1.00 . A A . 47 PHE HD2 1 1
3 5088 1 1 47 PHE HE1 H 5.303 -3.955 14.722 1.00 . A A . 47 PHE HE1 1 1
3 5089 1 1 47 PHE HE2 H 2.506 -1.424 12.743 1.00 . A A . 47 PHE HE2 1 1
3 5090 1 1 47 PHE HZ H 3.793 -2.012 14.756 1.00 . A A . 47 PHE HZ 1 1
3 5091 1 1 47 PHE N N 6.362 -6.185 10.657 1.00 . A A . 47 PHE N 1 1
3 5092 1 1 47 PHE O O 5.336 -7.112 8.247 1.00 . A A . 47 PHE O 1 1
3 5093 1 1 48 THR C C 2.035 -8.316 7.470 1.00 . A A . 48 THR C 1 1
3 5094 1 1 48 THR CA C 3.222 -8.886 8.237 1.00 . A A . 48 THR CA 1 1
3 5095 1 1 48 THR CB C 2.889 -10.287 8.751 1.00 . A A . 48 THR CB 1 1
3 5096 1 1 48 THR CG2 C 3.259 -11.385 7.778 1.00 . A A . 48 THR CG2 1 1
3 5097 1 1 48 THR H H 3.070 -8.030 10.170 1.00 . A A . 48 THR H 1 1
3 5098 1 1 48 THR HA H 4.067 -8.950 7.568 1.00 . A A . 48 THR HA 1 1
3 5099 1 1 48 THR HB H 1.826 -10.349 8.932 1.00 . A A . 48 THR HB 1 1
3 5100 1 1 48 THR HG1 H 4.490 -10.314 9.879 1.00 . A A . 48 THR HG1 1 1
3 5101 1 1 48 THR HG21 H 2.479 -12.132 7.765 1.00 . A A . 48 THR HG21 1 1
3 5102 1 1 48 THR HG22 H 4.189 -11.841 8.086 1.00 . A A . 48 THR HG22 1 1
3 5103 1 1 48 THR HG23 H 3.373 -10.967 6.789 1.00 . A A . 48 THR HG23 1 1
3 5104 1 1 48 THR N N 3.595 -8.011 9.343 1.00 . A A . 48 THR N 1 1
3 5105 1 1 48 THR O O 0.959 -8.113 8.033 1.00 . A A . 48 THR O 1 1
3 5106 1 1 48 THR OG1 O 3.563 -10.547 9.970 1.00 . A A . 48 THR OG1 1 1
3 5107 1 1 49 VAL C C 0.507 -8.602 4.522 1.00 . A A . 49 VAL C 1 1
3 5108 1 1 49 VAL CA C 1.185 -7.510 5.339 1.00 . A A . 49 VAL CA 1 1
3 5109 1 1 49 VAL CB C 1.730 -6.441 4.376 1.00 . A A . 49 VAL CB 1 1
3 5110 1 1 49 VAL CG1 C 0.589 -5.724 3.671 1.00 . A A . 49 VAL CG1 1 1
3 5111 1 1 49 VAL CG2 C 2.611 -5.452 5.121 1.00 . A A . 49 VAL CG2 1 1
3 5112 1 1 49 VAL H H 3.118 -8.241 5.792 1.00 . A A . 49 VAL H 1 1
3 5113 1 1 49 VAL HA H 0.450 -7.046 5.981 1.00 . A A . 49 VAL HA 1 1
3 5114 1 1 49 VAL HB H 2.333 -6.934 3.627 1.00 . A A . 49 VAL HB 1 1
3 5115 1 1 49 VAL HG11 H 0.876 -4.702 3.470 1.00 . A A . 49 VAL HG11 1 1
3 5116 1 1 49 VAL HG12 H -0.287 -5.735 4.302 1.00 . A A . 49 VAL HG12 1 1
3 5117 1 1 49 VAL HG13 H 0.370 -6.226 2.740 1.00 . A A . 49 VAL HG13 1 1
3 5118 1 1 49 VAL HG21 H 3.490 -5.959 5.489 1.00 . A A . 49 VAL HG21 1 1
3 5119 1 1 49 VAL HG22 H 2.061 -5.034 5.951 1.00 . A A . 49 VAL HG22 1 1
3 5120 1 1 49 VAL HG23 H 2.907 -4.659 4.450 1.00 . A A . 49 VAL HG23 1 1
3 5121 1 1 49 VAL N N 2.238 -8.059 6.183 1.00 . A A . 49 VAL N 1 1
3 5122 1 1 49 VAL O O 1.149 -9.283 3.723 1.00 . A A . 49 VAL O 1 1
3 5123 1 1 50 LYS C C -2.642 -9.091 3.149 1.00 . A A . 50 LYS C 1 1
3 5124 1 1 50 LYS CA C -1.565 -9.758 3.996 1.00 . A A . 50 LYS CA 1 1
3 5125 1 1 50 LYS CB C -2.202 -10.751 4.971 1.00 . A A . 50 LYS CB 1 1
3 5126 1 1 50 LYS CD C -2.758 -13.141 5.512 1.00 . A A . 50 LYS CD 1 1
3 5127 1 1 50 LYS CE C -1.805 -13.431 6.660 1.00 . A A . 50 LYS CE 1 1
3 5128 1 1 50 LYS CG C -2.137 -12.194 4.498 1.00 . A A . 50 LYS CG 1 1
3 5129 1 1 50 LYS H H -1.251 -8.177 5.368 1.00 . A A . 50 LYS H 1 1
3 5130 1 1 50 LYS HA H -0.888 -10.289 3.344 1.00 . A A . 50 LYS HA 1 1
3 5131 1 1 50 LYS HB2 H -1.691 -10.683 5.921 1.00 . A A . 50 LYS HB2 1 1
3 5132 1 1 50 LYS HB3 H -3.240 -10.487 5.111 1.00 . A A . 50 LYS HB3 1 1
3 5133 1 1 50 LYS HD2 H -3.656 -12.690 5.908 1.00 . A A . 50 LYS HD2 1 1
3 5134 1 1 50 LYS HD3 H -3.006 -14.069 5.018 1.00 . A A . 50 LYS HD3 1 1
3 5135 1 1 50 LYS HE2 H -1.333 -12.507 6.962 1.00 . A A . 50 LYS HE2 1 1
3 5136 1 1 50 LYS HE3 H -2.370 -13.832 7.488 1.00 . A A . 50 LYS HE3 1 1
3 5137 1 1 50 LYS HG2 H -2.672 -12.281 3.565 1.00 . A A . 50 LYS HG2 1 1
3 5138 1 1 50 LYS HG3 H -1.103 -12.467 4.349 1.00 . A A . 50 LYS HG3 1 1
3 5139 1 1 50 LYS HZ1 H -0.023 -14.462 7.016 1.00 . A A . 50 LYS HZ1 1 1
3 5140 1 1 50 LYS HZ2 H -0.299 -14.115 5.384 1.00 . A A . 50 LYS HZ2 1 1
3 5141 1 1 50 LYS HZ3 H -1.168 -15.352 6.142 1.00 . A A . 50 LYS HZ3 1 1
3 5142 1 1 50 LYS N N -0.795 -8.756 4.722 1.00 . A A . 50 LYS N 1 1
3 5143 1 1 50 LYS NZ N -0.750 -14.408 6.273 1.00 . A A . 50 LYS NZ 1 1
3 5144 1 1 50 LYS O O -3.596 -8.520 3.677 1.00 . A A . 50 LYS O 1 1
3 5145 1 1 51 GLU C C -4.441 -9.594 0.415 1.00 . A A . 51 GLU C 1 1
3 5146 1 1 51 GLU CA C -3.442 -8.559 0.920 1.00 . A A . 51 GLU CA 1 1
3 5147 1 1 51 GLU CB C -2.719 -7.903 -0.258 1.00 . A A . 51 GLU CB 1 1
3 5148 1 1 51 GLU CD C -1.524 -5.688 -0.482 1.00 . A A . 51 GLU CD 1 1
3 5149 1 1 51 GLU CG C -2.854 -6.389 -0.285 1.00 . A A . 51 GLU CG 1 1
3 5150 1 1 51 GLU H H -1.701 -9.627 1.469 1.00 . A A . 51 GLU H 1 1
3 5151 1 1 51 GLU HA H -3.979 -7.800 1.466 1.00 . A A . 51 GLU HA 1 1
3 5152 1 1 51 GLU HB2 H -1.669 -8.150 -0.203 1.00 . A A . 51 GLU HB2 1 1
3 5153 1 1 51 GLU HB3 H -3.124 -8.295 -1.180 1.00 . A A . 51 GLU HB3 1 1
3 5154 1 1 51 GLU HG2 H -3.511 -6.114 -1.097 1.00 . A A . 51 GLU HG2 1 1
3 5155 1 1 51 GLU HG3 H -3.282 -6.062 0.651 1.00 . A A . 51 GLU HG3 1 1
3 5156 1 1 51 GLU N N -2.483 -9.162 1.834 1.00 . A A . 51 GLU N 1 1
3 5157 1 1 51 GLU O O -4.064 -10.576 -0.224 1.00 . A A . 51 GLU O 1 1
3 5158 1 1 51 GLU OE1 O -0.623 -5.876 0.362 1.00 . A A . 51 GLU OE1 1 1
3 5159 1 1 51 GLU OE2 O -1.384 -4.951 -1.480 1.00 . A A . 51 GLU OE2 1 1
3 5160 1 1 52 SER C C -7.512 -9.724 -0.930 1.00 . A A . 52 SER C 1 1
3 5161 1 1 52 SER CA C -6.772 -10.273 0.286 1.00 . A A . 52 SER CA 1 1
3 5162 1 1 52 SER CB C -7.757 -10.511 1.432 1.00 . A A . 52 SER CB 1 1
3 5163 1 1 52 SER H H -5.950 -8.563 1.221 1.00 . A A . 52 SER H 1 1
3 5164 1 1 52 SER HA H -6.313 -11.213 0.018 1.00 . A A . 52 SER HA 1 1
3 5165 1 1 52 SER HB2 H -7.270 -10.299 2.372 1.00 . A A . 52 SER HB2 1 1
3 5166 1 1 52 SER HB3 H -8.609 -9.857 1.312 1.00 . A A . 52 SER HB3 1 1
3 5167 1 1 52 SER HG H -9.043 -11.906 1.919 1.00 . A A . 52 SER HG 1 1
3 5168 1 1 52 SER N N -5.715 -9.364 0.708 1.00 . A A . 52 SER N 1 1
3 5169 1 1 52 SER O O -7.661 -8.511 -1.087 1.00 . A A . 52 SER O 1 1
3 5170 1 1 52 SER OG O -8.210 -11.854 1.445 1.00 . A A . 52 SER OG 1 1
3 5171 1 1 53 SER C C -9.712 -11.318 -3.374 1.00 . A A . 53 SER C 1 1
3 5172 1 1 53 SER CA C -8.700 -10.244 -2.990 1.00 . A A . 53 SER CA 1 1
3 5173 1 1 53 SER CB C -7.727 -10.002 -4.146 1.00 . A A . 53 SER CB 1 1
3 5174 1 1 53 SER H H -7.821 -11.579 -1.605 1.00 . A A . 53 SER H 1 1
3 5175 1 1 53 SER HA H -9.229 -9.327 -2.778 1.00 . A A . 53 SER HA 1 1
3 5176 1 1 53 SER HB2 H -7.738 -10.854 -4.808 1.00 . A A . 53 SER HB2 1 1
3 5177 1 1 53 SER HB3 H -8.030 -9.119 -4.689 1.00 . A A . 53 SER HB3 1 1
3 5178 1 1 53 SER HG H -6.157 -8.891 -3.773 1.00 . A A . 53 SER HG 1 1
3 5179 1 1 53 SER N N -7.973 -10.628 -1.787 1.00 . A A . 53 SER N 1 1
3 5180 1 1 53 SER O O -9.945 -12.261 -2.618 1.00 . A A . 53 SER O 1 1
3 5181 1 1 53 SER OG O -6.405 -9.812 -3.670 1.00 . A A . 53 SER OG 1 1
3 5182 1 1 54 ALA C C -10.676 -13.524 -5.170 1.00 . A A . 54 ALA C 1 1
3 5183 1 1 54 ALA CA C -11.292 -12.136 -5.030 1.00 . A A . 54 ALA CA 1 1
3 5184 1 1 54 ALA CB C -11.879 -11.679 -6.357 1.00 . A A . 54 ALA CB 1 1
3 5185 1 1 54 ALA H H -10.081 -10.402 -5.112 1.00 . A A . 54 ALA H 1 1
3 5186 1 1 54 ALA HA H -12.093 -12.181 -4.306 1.00 . A A . 54 ALA HA 1 1
3 5187 1 1 54 ALA HB1 H -11.163 -11.852 -7.146 1.00 . A A . 54 ALA HB1 1 1
3 5188 1 1 54 ALA HB2 H -12.109 -10.625 -6.305 1.00 . A A . 54 ALA HB2 1 1
3 5189 1 1 54 ALA HB3 H -12.782 -12.235 -6.562 1.00 . A A . 54 ALA HB3 1 1
3 5190 1 1 54 ALA N N -10.308 -11.173 -4.552 1.00 . A A . 54 ALA N 1 1
3 5191 1 1 54 ALA O O -11.017 -14.443 -4.425 1.00 . A A . 54 ALA O 1 1
3 5192 1 1 55 PHE C C -7.593 -14.834 -6.201 1.00 . A A . 55 PHE C 1 1
3 5193 1 1 55 PHE CA C -9.108 -14.950 -6.369 1.00 . A A . 55 PHE CA 1 1
3 5194 1 1 55 PHE CB C -9.436 -15.462 -7.772 1.00 . A A . 55 PHE CB 1 1
3 5195 1 1 55 PHE CD1 C -10.242 -13.481 -9.085 1.00 . A A . 55 PHE CD1 1 1
3 5196 1 1 55 PHE CD2 C -8.106 -14.400 -9.616 1.00 . A A . 55 PHE CD2 1 1
3 5197 1 1 55 PHE CE1 C -10.080 -12.528 -10.072 1.00 . A A . 55 PHE CE1 1 1
3 5198 1 1 55 PHE CE2 C -7.939 -13.449 -10.604 1.00 . A A . 55 PHE CE2 1 1
3 5199 1 1 55 PHE CG C -9.258 -14.427 -8.846 1.00 . A A . 55 PHE CG 1 1
3 5200 1 1 55 PHE CZ C -8.928 -12.511 -10.833 1.00 . A A . 55 PHE CZ 1 1
3 5201 1 1 55 PHE H H -9.541 -12.902 -6.694 1.00 . A A . 55 PHE H 1 1
3 5202 1 1 55 PHE HA H -9.483 -15.656 -5.643 1.00 . A A . 55 PHE HA 1 1
3 5203 1 1 55 PHE HB2 H -8.790 -16.296 -8.004 1.00 . A A . 55 PHE HB2 1 1
3 5204 1 1 55 PHE HB3 H -10.464 -15.793 -7.795 1.00 . A A . 55 PHE HB3 1 1
3 5205 1 1 55 PHE HD1 H -11.143 -13.493 -8.490 1.00 . A A . 55 PHE HD1 1 1
3 5206 1 1 55 PHE HD2 H -7.333 -15.133 -9.439 1.00 . A A . 55 PHE HD2 1 1
3 5207 1 1 55 PHE HE1 H -10.855 -11.796 -10.248 1.00 . A A . 55 PHE HE1 1 1
3 5208 1 1 55 PHE HE2 H -7.037 -13.438 -11.198 1.00 . A A . 55 PHE HE2 1 1
3 5209 1 1 55 PHE HZ H -8.799 -11.767 -11.605 1.00 . A A . 55 PHE HZ 1 1
3 5210 1 1 55 PHE N N -9.769 -13.671 -6.131 1.00 . A A . 55 PHE N 1 1
3 5211 1 1 55 PHE O O -6.921 -15.812 -5.877 1.00 . A A . 55 PHE O 1 1
3 5212 1 1 56 ARG C C -5.222 -13.244 -4.836 1.00 . A A . 56 ARG C 1 1
3 5213 1 1 56 ARG CA C -5.626 -13.402 -6.299 1.00 . A A . 56 ARG CA 1 1
3 5214 1 1 56 ARG CB C -5.221 -12.156 -7.088 1.00 . A A . 56 ARG CB 1 1
3 5215 1 1 56 ARG CD C -4.629 -11.551 -9.455 1.00 . A A . 56 ARG CD 1 1
3 5216 1 1 56 ARG CG C -5.666 -12.185 -8.542 1.00 . A A . 56 ARG CG 1 1
3 5217 1 1 56 ARG CZ C -4.527 -13.259 -11.229 1.00 . A A . 56 ARG CZ 1 1
3 5218 1 1 56 ARG H H -7.644 -12.892 -6.683 1.00 . A A . 56 ARG H 1 1
3 5219 1 1 56 ARG HA H -5.115 -14.259 -6.711 1.00 . A A . 56 ARG HA 1 1
3 5220 1 1 56 ARG HB2 H -5.658 -11.287 -6.618 1.00 . A A . 56 ARG HB2 1 1
3 5221 1 1 56 ARG HB3 H -4.145 -12.063 -7.065 1.00 . A A . 56 ARG HB3 1 1
3 5222 1 1 56 ARG HD2 H -4.752 -10.479 -9.429 1.00 . A A . 56 ARG HD2 1 1
3 5223 1 1 56 ARG HD3 H -3.645 -11.809 -9.094 1.00 . A A . 56 ARG HD3 1 1
3 5224 1 1 56 ARG HE H -5.044 -11.352 -11.506 1.00 . A A . 56 ARG HE 1 1
3 5225 1 1 56 ARG HG2 H -5.816 -13.211 -8.842 1.00 . A A . 56 ARG HG2 1 1
3 5226 1 1 56 ARG HG3 H -6.595 -11.641 -8.634 1.00 . A A . 56 ARG HG3 1 1
3 5227 1 1 56 ARG HH11 H -4.033 -13.933 -9.387 1.00 . A A . 56 ARG HH11 1 1
3 5228 1 1 56 ARG HH12 H -3.969 -15.115 -10.651 1.00 . A A . 56 ARG HH12 1 1
3 5229 1 1 56 ARG HH21 H -4.961 -12.904 -13.170 1.00 . A A . 56 ARG HH21 1 1
3 5230 1 1 56 ARG HH22 H -4.496 -14.531 -12.799 1.00 . A A . 56 ARG HH22 1 1
3 5231 1 1 56 ARG N N -7.061 -13.635 -6.425 1.00 . A A . 56 ARG N 1 1
3 5232 1 1 56 ARG NE N -4.763 -12.009 -10.836 1.00 . A A . 56 ARG NE 1 1
3 5233 1 1 56 ARG NH1 N -4.145 -14.177 -10.350 1.00 . A A . 56 ARG NH1 1 1
3 5234 1 1 56 ARG NH2 N -4.674 -13.592 -12.504 1.00 . A A . 56 ARG NH2 1 1
3 5235 1 1 56 ARG O O -6.069 -13.038 -3.966 1.00 . A A . 56 ARG O 1 1
3 5236 1 1 57 ASN C C -2.080 -12.452 -3.212 1.00 . A A . 57 ASN C 1 1
3 5237 1 1 57 ASN CA C -3.403 -13.211 -3.217 1.00 . A A . 57 ASN CA 1 1
3 5238 1 1 57 ASN CB C -3.215 -14.592 -2.585 1.00 . A A . 57 ASN CB 1 1
3 5239 1 1 57 ASN CG C -2.479 -15.551 -3.500 1.00 . A A . 57 ASN CG 1 1
3 5240 1 1 57 ASN H H -3.298 -13.508 -5.311 1.00 . A A . 57 ASN H 1 1
3 5241 1 1 57 ASN HA H -4.126 -12.656 -2.639 1.00 . A A . 57 ASN HA 1 1
3 5242 1 1 57 ASN HB2 H -2.647 -14.488 -1.672 1.00 . A A . 57 ASN HB2 1 1
3 5243 1 1 57 ASN HB3 H -4.183 -15.011 -2.356 1.00 . A A . 57 ASN HB3 1 1
3 5244 1 1 57 ASN HD21 H -3.965 -16.865 -3.356 1.00 . A A . 57 ASN HD21 1 1
3 5245 1 1 57 ASN HD22 H -2.635 -17.342 -4.350 1.00 . A A . 57 ASN HD22 1 1
3 5246 1 1 57 ASN N N -3.923 -13.343 -4.574 1.00 . A A . 57 ASN N 1 1
3 5247 1 1 57 ASN ND2 N -3.088 -16.702 -3.762 1.00 . A A . 57 ASN ND2 1 1
3 5248 1 1 57 ASN O O -1.177 -12.753 -3.992 1.00 . A A . 57 ASN O 1 1
3 5249 1 1 57 ASN OD1 O -1.377 -15.262 -3.965 1.00 . A A . 57 ASN OD1 1 1
3 5250 1 1 58 ILE C C -0.381 -10.444 -0.761 1.00 . A A . 58 ILE C 1 1
3 5251 1 1 58 ILE CA C -0.762 -10.660 -2.220 1.00 . A A . 58 ILE CA 1 1
3 5252 1 1 58 ILE CB C -0.927 -9.288 -2.909 1.00 . A A . 58 ILE CB 1 1
3 5253 1 1 58 ILE CD1 C -2.274 -8.155 -4.756 1.00 . A A . 58 ILE CD1 1 1
3 5254 1 1 58 ILE CG1 C -1.647 -9.440 -4.254 1.00 . A A . 58 ILE CG1 1 1
3 5255 1 1 58 ILE CG2 C 0.429 -8.627 -3.102 1.00 . A A . 58 ILE CG2 1 1
3 5256 1 1 58 ILE H H -2.729 -11.273 -1.734 1.00 . A A . 58 ILE H 1 1
3 5257 1 1 58 ILE HA H 0.039 -11.191 -2.710 1.00 . A A . 58 ILE HA 1 1
3 5258 1 1 58 ILE HB H -1.517 -8.656 -2.264 1.00 . A A . 58 ILE HB 1 1
3 5259 1 1 58 ILE HD11 H -1.544 -7.595 -5.321 1.00 . A A . 58 ILE HD11 1 1
3 5260 1 1 58 ILE HD12 H -2.608 -7.565 -3.915 1.00 . A A . 58 ILE HD12 1 1
3 5261 1 1 58 ILE HD13 H -3.117 -8.389 -5.390 1.00 . A A . 58 ILE HD13 1 1
3 5262 1 1 58 ILE HG12 H -0.939 -9.774 -4.997 1.00 . A A . 58 ILE HG12 1 1
3 5263 1 1 58 ILE HG13 H -2.432 -10.175 -4.155 1.00 . A A . 58 ILE HG13 1 1
3 5264 1 1 58 ILE HG21 H 0.383 -7.948 -3.941 1.00 . A A . 58 ILE HG21 1 1
3 5265 1 1 58 ILE HG22 H 1.175 -9.385 -3.294 1.00 . A A . 58 ILE HG22 1 1
3 5266 1 1 58 ILE HG23 H 0.694 -8.080 -2.210 1.00 . A A . 58 ILE HG23 1 1
3 5267 1 1 58 ILE N N -1.974 -11.465 -2.328 1.00 . A A . 58 ILE N 1 1
3 5268 1 1 58 ILE O O -1.220 -10.554 0.131 1.00 . A A . 58 ILE O 1 1
3 5269 1 1 59 GLU C C 2.848 -9.495 0.814 1.00 . A A . 59 GLU C 1 1
3 5270 1 1 59 GLU CA C 1.381 -9.912 0.831 1.00 . A A . 59 GLU CA 1 1
3 5271 1 1 59 GLU CB C 1.206 -11.173 1.679 1.00 . A A . 59 GLU CB 1 1
3 5272 1 1 59 GLU CD C 2.302 -13.440 1.883 1.00 . A A . 59 GLU CD 1 1
3 5273 1 1 59 GLU CG C 1.615 -12.450 0.963 1.00 . A A . 59 GLU CG 1 1
3 5274 1 1 59 GLU H H 1.514 -10.069 -1.277 1.00 . A A . 59 GLU H 1 1
3 5275 1 1 59 GLU HA H 0.797 -9.114 1.261 1.00 . A A . 59 GLU HA 1 1
3 5276 1 1 59 GLU HB2 H 1.806 -11.079 2.572 1.00 . A A . 59 GLU HB2 1 1
3 5277 1 1 59 GLU HB3 H 0.167 -11.261 1.962 1.00 . A A . 59 GLU HB3 1 1
3 5278 1 1 59 GLU HG2 H 0.731 -12.917 0.554 1.00 . A A . 59 GLU HG2 1 1
3 5279 1 1 59 GLU HG3 H 2.292 -12.197 0.160 1.00 . A A . 59 GLU HG3 1 1
3 5280 1 1 59 GLU N N 0.891 -10.140 -0.524 1.00 . A A . 59 GLU N 1 1
3 5281 1 1 59 GLU O O 3.554 -9.724 -0.167 1.00 . A A . 59 GLU O 1 1
3 5282 1 1 59 GLU OE1 O 3.539 -13.349 2.035 1.00 . A A . 59 GLU OE1 1 1
3 5283 1 1 59 GLU OE2 O 1.604 -14.305 2.453 1.00 . A A . 59 GLU OE2 1 1
3 5284 1 1 60 VAL C C 5.105 -8.169 3.444 1.00 . A A . 60 VAL C 1 1
3 5285 1 1 60 VAL CA C 4.689 -8.435 2.001 1.00 . A A . 60 VAL CA 1 1
3 5286 1 1 60 VAL CB C 4.929 -7.145 1.190 1.00 . A A . 60 VAL CB 1 1
3 5287 1 1 60 VAL CG1 C 5.075 -7.454 -0.289 1.00 . A A . 60 VAL CG1 1 1
3 5288 1 1 60 VAL CG2 C 3.809 -6.138 1.429 1.00 . A A . 60 VAL CG2 1 1
3 5289 1 1 60 VAL H H 2.695 -8.724 2.657 1.00 . A A . 60 VAL H 1 1
3 5290 1 1 60 VAL HA H 5.319 -9.212 1.592 1.00 . A A . 60 VAL HA 1 1
3 5291 1 1 60 VAL HB H 5.854 -6.704 1.529 1.00 . A A . 60 VAL HB 1 1
3 5292 1 1 60 VAL HG11 H 5.383 -8.481 -0.414 1.00 . A A . 60 VAL HG11 1 1
3 5293 1 1 60 VAL HG12 H 5.819 -6.800 -0.718 1.00 . A A . 60 VAL HG12 1 1
3 5294 1 1 60 VAL HG13 H 4.128 -7.298 -0.785 1.00 . A A . 60 VAL HG13 1 1
3 5295 1 1 60 VAL HG21 H 4.077 -5.185 0.990 1.00 . A A . 60 VAL HG21 1 1
3 5296 1 1 60 VAL HG22 H 3.663 -6.011 2.491 1.00 . A A . 60 VAL HG22 1 1
3 5297 1 1 60 VAL HG23 H 2.897 -6.498 0.979 1.00 . A A . 60 VAL HG23 1 1
3 5298 1 1 60 VAL N N 3.303 -8.881 1.905 1.00 . A A . 60 VAL N 1 1
3 5299 1 1 60 VAL O O 4.706 -7.166 4.035 1.00 . A A . 60 VAL O 1 1
3 5300 1 1 61 VAL C C 7.263 -7.586 5.408 1.00 . A A . 61 VAL C 1 1
3 5301 1 1 61 VAL CA C 6.420 -8.853 5.363 1.00 . A A . 61 VAL CA 1 1
3 5302 1 1 61 VAL CB C 7.244 -10.065 5.864 1.00 . A A . 61 VAL CB 1 1
3 5303 1 1 61 VAL CG1 C 8.522 -9.627 6.573 1.00 . A A . 61 VAL CG1 1 1
3 5304 1 1 61 VAL CG2 C 6.400 -10.935 6.783 1.00 . A A . 61 VAL CG2 1 1
3 5305 1 1 61 VAL H H 6.249 -9.816 3.482 1.00 . A A . 61 VAL H 1 1
3 5306 1 1 61 VAL HA H 5.562 -8.727 6.009 1.00 . A A . 61 VAL HA 1 1
3 5307 1 1 61 VAL HB H 7.524 -10.654 5.009 1.00 . A A . 61 VAL HB 1 1
3 5308 1 1 61 VAL HG11 H 9.173 -9.132 5.868 1.00 . A A . 61 VAL HG11 1 1
3 5309 1 1 61 VAL HG12 H 9.023 -10.493 6.978 1.00 . A A . 61 VAL HG12 1 1
3 5310 1 1 61 VAL HG13 H 8.274 -8.947 7.374 1.00 . A A . 61 VAL HG13 1 1
3 5311 1 1 61 VAL HG21 H 5.355 -10.789 6.557 1.00 . A A . 61 VAL HG21 1 1
3 5312 1 1 61 VAL HG22 H 6.589 -10.660 7.812 1.00 . A A . 61 VAL HG22 1 1
3 5313 1 1 61 VAL HG23 H 6.660 -11.973 6.635 1.00 . A A . 61 VAL HG23 1 1
3 5314 1 1 61 VAL N N 5.937 -9.046 4.002 1.00 . A A . 61 VAL N 1 1
3 5315 1 1 61 VAL O O 7.911 -7.234 4.423 1.00 . A A . 61 VAL O 1 1
3 5316 1 1 62 PHE C C 8.572 -5.466 8.040 1.00 . A A . 62 PHE C 1 1
3 5317 1 1 62 PHE CA C 7.992 -5.652 6.656 1.00 . A A . 62 PHE CA 1 1
3 5318 1 1 62 PHE CB C 7.099 -4.467 6.307 1.00 . A A . 62 PHE CB 1 1
3 5319 1 1 62 PHE CD1 C 7.657 -4.596 3.869 1.00 . A A . 62 PHE CD1 1 1
3 5320 1 1 62 PHE CD2 C 5.391 -4.211 4.495 1.00 . A A . 62 PHE CD2 1 1
3 5321 1 1 62 PHE CE1 C 7.306 -4.551 2.539 1.00 . A A . 62 PHE CE1 1 1
3 5322 1 1 62 PHE CE2 C 5.032 -4.166 3.163 1.00 . A A . 62 PHE CE2 1 1
3 5323 1 1 62 PHE CG C 6.707 -4.426 4.861 1.00 . A A . 62 PHE CG 1 1
3 5324 1 1 62 PHE CZ C 5.993 -4.335 2.183 1.00 . A A . 62 PHE CZ 1 1
3 5325 1 1 62 PHE H H 6.692 -7.207 7.284 1.00 . A A . 62 PHE H 1 1
3 5326 1 1 62 PHE HA H 8.811 -5.687 5.955 1.00 . A A . 62 PHE HA 1 1
3 5327 1 1 62 PHE HB2 H 6.195 -4.519 6.895 1.00 . A A . 62 PHE HB2 1 1
3 5328 1 1 62 PHE HB3 H 7.622 -3.550 6.537 1.00 . A A . 62 PHE HB3 1 1
3 5329 1 1 62 PHE HD1 H 8.683 -4.768 4.144 1.00 . A A . 62 PHE HD1 1 1
3 5330 1 1 62 PHE HD2 H 4.642 -4.078 5.260 1.00 . A A . 62 PHE HD2 1 1
3 5331 1 1 62 PHE HE1 H 8.058 -4.686 1.777 1.00 . A A . 62 PHE HE1 1 1
3 5332 1 1 62 PHE HE2 H 4.002 -3.996 2.886 1.00 . A A . 62 PHE HE2 1 1
3 5333 1 1 62 PHE HZ H 5.717 -4.297 1.141 1.00 . A A . 62 PHE HZ 1 1
3 5334 1 1 62 PHE N N 7.238 -6.892 6.533 1.00 . A A . 62 PHE N 1 1
3 5335 1 1 62 PHE O O 8.200 -6.147 8.992 1.00 . A A . 62 PHE O 1 1
3 5336 1 1 63 GLU C C 10.572 -2.757 9.396 1.00 . A A . 63 GLU C 1 1
3 5337 1 1 63 GLU CA C 10.168 -4.221 9.368 1.00 . A A . 63 GLU CA 1 1
3 5338 1 1 63 GLU CB C 11.381 -5.129 9.535 1.00 . A A . 63 GLU CB 1 1
3 5339 1 1 63 GLU CD C 13.214 -5.753 11.158 1.00 . A A . 63 GLU CD 1 1
3 5340 1 1 63 GLU CG C 11.749 -5.402 10.984 1.00 . A A . 63 GLU CG 1 1
3 5341 1 1 63 GLU H H 9.750 -4.033 7.317 1.00 . A A . 63 GLU H 1 1
3 5342 1 1 63 GLU HA H 9.478 -4.398 10.173 1.00 . A A . 63 GLU HA 1 1
3 5343 1 1 63 GLU HB2 H 11.172 -6.075 9.056 1.00 . A A . 63 GLU HB2 1 1
3 5344 1 1 63 GLU HB3 H 12.221 -4.673 9.044 1.00 . A A . 63 GLU HB3 1 1
3 5345 1 1 63 GLU HG2 H 11.534 -4.521 11.569 1.00 . A A . 63 GLU HG2 1 1
3 5346 1 1 63 GLU HG3 H 11.149 -6.228 11.345 1.00 . A A . 63 GLU HG3 1 1
3 5347 1 1 63 GLU N N 9.502 -4.531 8.125 1.00 . A A . 63 GLU N 1 1
3 5348 1 1 63 GLU O O 11.100 -2.227 8.419 1.00 . A A . 63 GLU O 1 1
3 5349 1 1 63 GLU OE1 O 14.029 -4.825 11.341 1.00 . A A . 63 GLU OE1 1 1
3 5350 1 1 63 GLU OE2 O 13.545 -6.957 11.112 1.00 . A A . 63 GLU OE2 1 1
3 5351 1 1 64 LEU C C 12.125 -0.465 10.486 1.00 . A A . 64 LEU C 1 1
3 5352 1 1 64 LEU CA C 10.629 -0.696 10.671 1.00 . A A . 64 LEU CA 1 1
3 5353 1 1 64 LEU CB C 10.167 -0.216 12.043 1.00 . A A . 64 LEU CB 1 1
3 5354 1 1 64 LEU CD1 C 8.304 0.075 13.698 1.00 . A A . 64 LEU CD1 1 1
3 5355 1 1 64 LEU CD2 C 7.778 -0.194 11.271 1.00 . A A . 64 LEU CD2 1 1
3 5356 1 1 64 LEU CG C 8.723 -0.588 12.396 1.00 . A A . 64 LEU CG 1 1
3 5357 1 1 64 LEU H H 9.878 -2.581 11.260 1.00 . A A . 64 LEU H 1 1
3 5358 1 1 64 LEU HA H 10.096 -0.149 9.908 1.00 . A A . 64 LEU HA 1 1
3 5359 1 1 64 LEU HB2 H 10.821 -0.647 12.787 1.00 . A A . 64 LEU HB2 1 1
3 5360 1 1 64 LEU HB3 H 10.261 0.860 12.079 1.00 . A A . 64 LEU HB3 1 1
3 5361 1 1 64 LEU HD11 H 8.603 1.113 13.685 1.00 . A A . 64 LEU HD11 1 1
3 5362 1 1 64 LEU HD12 H 8.781 -0.427 14.527 1.00 . A A . 64 LEU HD12 1 1
3 5363 1 1 64 LEU HD13 H 7.231 0.010 13.805 1.00 . A A . 64 LEU HD13 1 1
3 5364 1 1 64 LEU HD21 H 8.008 -0.773 10.388 1.00 . A A . 64 LEU HD21 1 1
3 5365 1 1 64 LEU HD22 H 7.894 0.857 11.053 1.00 . A A . 64 LEU HD22 1 1
3 5366 1 1 64 LEU HD23 H 6.759 -0.389 11.573 1.00 . A A . 64 LEU HD23 1 1
3 5367 1 1 64 LEU HG H 8.656 -1.660 12.529 1.00 . A A . 64 LEU HG 1 1
3 5368 1 1 64 LEU N N 10.307 -2.104 10.517 1.00 . A A . 64 LEU N 1 1
3 5369 1 1 64 LEU O O 12.930 -0.800 11.355 1.00 . A A . 64 LEU O 1 1
3 5370 1 1 65 GLY C C 14.409 -0.614 7.981 1.00 . A A . 65 GLY C 1 1
3 5371 1 1 65 GLY CA C 13.884 0.339 9.032 1.00 . A A . 65 GLY CA 1 1
3 5372 1 1 65 GLY H H 11.798 0.324 8.672 1.00 . A A . 65 GLY H 1 1
3 5373 1 1 65 GLY HA2 H 13.990 1.348 8.668 1.00 . A A . 65 GLY HA2 1 1
3 5374 1 1 65 GLY HA3 H 14.466 0.224 9.934 1.00 . A A . 65 GLY HA3 1 1
3 5375 1 1 65 GLY N N 12.487 0.092 9.334 1.00 . A A . 65 GLY N 1 1
3 5376 1 1 65 GLY O O 15.614 -0.843 7.880 1.00 . A A . 65 GLY O 1 1
3 5377 1 1 66 VAL C C 13.138 -1.732 4.843 1.00 . A A . 66 VAL C 1 1
3 5378 1 1 66 VAL CA C 13.849 -2.098 6.136 1.00 . A A . 66 VAL CA 1 1
3 5379 1 1 66 VAL CB C 13.518 -3.547 6.533 1.00 . A A . 66 VAL CB 1 1
3 5380 1 1 66 VAL CG1 C 13.927 -4.517 5.434 1.00 . A A . 66 VAL CG1 1 1
3 5381 1 1 66 VAL CG2 C 14.207 -3.891 7.844 1.00 . A A . 66 VAL CG2 1 1
3 5382 1 1 66 VAL H H 12.550 -0.938 7.324 1.00 . A A . 66 VAL H 1 1
3 5383 1 1 66 VAL HA H 14.916 -2.027 5.971 1.00 . A A . 66 VAL HA 1 1
3 5384 1 1 66 VAL HB H 12.450 -3.629 6.680 1.00 . A A . 66 VAL HB 1 1
3 5385 1 1 66 VAL HG11 H 13.124 -4.608 4.717 1.00 . A A . 66 VAL HG11 1 1
3 5386 1 1 66 VAL HG12 H 14.134 -5.485 5.867 1.00 . A A . 66 VAL HG12 1 1
3 5387 1 1 66 VAL HG13 H 14.812 -4.147 4.939 1.00 . A A . 66 VAL HG13 1 1
3 5388 1 1 66 VAL HG21 H 13.924 -4.886 8.151 1.00 . A A . 66 VAL HG21 1 1
3 5389 1 1 66 VAL HG22 H 13.911 -3.179 8.602 1.00 . A A . 66 VAL HG22 1 1
3 5390 1 1 66 VAL HG23 H 15.277 -3.846 7.709 1.00 . A A . 66 VAL HG23 1 1
3 5391 1 1 66 VAL N N 13.493 -1.167 7.192 1.00 . A A . 66 VAL N 1 1
3 5392 1 1 66 VAL O O 12.029 -1.198 4.856 1.00 . A A . 66 VAL O 1 1
3 5393 1 1 67 THR C C 11.972 -2.418 2.114 1.00 . A A . 67 THR C 1 1
3 5394 1 1 67 THR CA C 13.272 -1.670 2.420 1.00 . A A . 67 THR CA 1 1
3 5395 1 1 67 THR CB C 14.334 -1.970 1.357 1.00 . A A . 67 THR CB 1 1
3 5396 1 1 67 THR CG2 C 13.770 -2.257 -0.022 1.00 . A A . 67 THR CG2 1 1
3 5397 1 1 67 THR H H 14.694 -2.400 3.797 1.00 . A A . 67 THR H 1 1
3 5398 1 1 67 THR HA H 13.067 -0.614 2.413 1.00 . A A . 67 THR HA 1 1
3 5399 1 1 67 THR HB H 14.899 -2.836 1.672 1.00 . A A . 67 THR HB 1 1
3 5400 1 1 67 THR HG1 H 14.742 -0.090 0.993 1.00 . A A . 67 THR HG1 1 1
3 5401 1 1 67 THR HG21 H 14.581 -2.432 -0.713 1.00 . A A . 67 THR HG21 1 1
3 5402 1 1 67 THR HG22 H 13.189 -1.410 -0.356 1.00 . A A . 67 THR HG22 1 1
3 5403 1 1 67 THR HG23 H 13.139 -3.132 0.023 1.00 . A A . 67 THR HG23 1 1
3 5404 1 1 67 THR N N 13.804 -1.995 3.732 1.00 . A A . 67 THR N 1 1
3 5405 1 1 67 THR O O 11.791 -3.572 2.501 1.00 . A A . 67 THR O 1 1
3 5406 1 1 67 THR OG1 O 15.231 -0.881 1.230 1.00 . A A . 67 THR OG1 1 1
3 5407 1 1 68 PHE C C 10.009 -3.144 -0.279 1.00 . A A . 68 PHE C 1 1
3 5408 1 1 68 PHE CA C 9.807 -2.302 0.976 1.00 . A A . 68 PHE CA 1 1
3 5409 1 1 68 PHE CB C 8.799 -1.176 0.698 1.00 . A A . 68 PHE CB 1 1
3 5410 1 1 68 PHE CD1 C 7.622 -1.620 2.874 1.00 . A A . 68 PHE CD1 1 1
3 5411 1 1 68 PHE CD2 C 6.322 -0.886 1.018 1.00 . A A . 68 PHE CD2 1 1
3 5412 1 1 68 PHE CE1 C 6.482 -1.666 3.653 1.00 . A A . 68 PHE CE1 1 1
3 5413 1 1 68 PHE CE2 C 5.180 -0.935 1.792 1.00 . A A . 68 PHE CE2 1 1
3 5414 1 1 68 PHE CG C 7.557 -1.230 1.548 1.00 . A A . 68 PHE CG 1 1
3 5415 1 1 68 PHE CZ C 5.260 -1.326 3.110 1.00 . A A . 68 PHE CZ 1 1
3 5416 1 1 68 PHE H H 11.311 -0.836 1.101 1.00 . A A . 68 PHE H 1 1
3 5417 1 1 68 PHE HA H 9.438 -2.929 1.774 1.00 . A A . 68 PHE HA 1 1
3 5418 1 1 68 PHE HB2 H 9.277 -0.227 0.877 1.00 . A A . 68 PHE HB2 1 1
3 5419 1 1 68 PHE HB3 H 8.493 -1.225 -0.338 1.00 . A A . 68 PHE HB3 1 1
3 5420 1 1 68 PHE HD1 H 8.575 -1.893 3.300 1.00 . A A . 68 PHE HD1 1 1
3 5421 1 1 68 PHE HD2 H 6.255 -0.572 -0.008 1.00 . A A . 68 PHE HD2 1 1
3 5422 1 1 68 PHE HE1 H 6.544 -1.977 4.683 1.00 . A A . 68 PHE HE1 1 1
3 5423 1 1 68 PHE HE2 H 4.223 -0.679 1.362 1.00 . A A . 68 PHE HE2 1 1
3 5424 1 1 68 PHE HZ H 4.369 -1.363 3.719 1.00 . A A . 68 PHE HZ 1 1
3 5425 1 1 68 PHE N N 11.087 -1.739 1.386 1.00 . A A . 68 PHE N 1 1
3 5426 1 1 68 PHE O O 11.028 -3.013 -0.957 1.00 . A A . 68 PHE O 1 1
3 5427 1 1 69 ASN C C 7.817 -5.043 -2.457 1.00 . A A . 69 ASN C 1 1
3 5428 1 1 69 ASN CA C 9.162 -4.860 -1.764 1.00 . A A . 69 ASN CA 1 1
3 5429 1 1 69 ASN CB C 9.734 -6.225 -1.375 1.00 . A A . 69 ASN CB 1 1
3 5430 1 1 69 ASN CG C 11.088 -6.113 -0.702 1.00 . A A . 69 ASN CG 1 1
3 5431 1 1 69 ASN H H 8.259 -4.074 -0.015 1.00 . A A . 69 ASN H 1 1
3 5432 1 1 69 ASN HA H 9.843 -4.383 -2.453 1.00 . A A . 69 ASN HA 1 1
3 5433 1 1 69 ASN HB2 H 9.053 -6.712 -0.693 1.00 . A A . 69 ASN HB2 1 1
3 5434 1 1 69 ASN HB3 H 9.841 -6.830 -2.263 1.00 . A A . 69 ASN HB3 1 1
3 5435 1 1 69 ASN HD21 H 10.542 -7.442 0.673 1.00 . A A . 69 ASN HD21 1 1
3 5436 1 1 69 ASN HD22 H 12.143 -6.813 0.831 1.00 . A A . 69 ASN HD22 1 1
3 5437 1 1 69 ASN N N 9.051 -4.007 -0.587 1.00 . A A . 69 ASN N 1 1
3 5438 1 1 69 ASN ND2 N 11.277 -6.865 0.376 1.00 . A A . 69 ASN ND2 1 1
3 5439 1 1 69 ASN O O 6.782 -5.170 -1.807 1.00 . A A . 69 ASN O 1 1
3 5440 1 1 69 ASN OD1 O 11.954 -5.360 -1.146 1.00 . A A . 69 ASN OD1 1 1
3 5441 1 1 70 TYR C C 7.007 -5.357 -6.065 1.00 . A A . 70 TYR C 1 1
3 5442 1 1 70 TYR CA C 6.647 -5.244 -4.586 1.00 . A A . 70 TYR CA 1 1
3 5443 1 1 70 TYR CB C 5.669 -4.087 -4.358 1.00 . A A . 70 TYR CB 1 1
3 5444 1 1 70 TYR CD1 C 3.395 -5.175 -4.223 1.00 . A A . 70 TYR CD1 1 1
3 5445 1 1 70 TYR CD2 C 4.290 -4.190 -2.245 1.00 . A A . 70 TYR CD2 1 1
3 5446 1 1 70 TYR CE1 C 2.260 -5.547 -3.528 1.00 . A A . 70 TYR CE1 1 1
3 5447 1 1 70 TYR CE2 C 3.159 -4.560 -1.544 1.00 . A A . 70 TYR CE2 1 1
3 5448 1 1 70 TYR CG C 4.428 -4.491 -3.594 1.00 . A A . 70 TYR CG 1 1
3 5449 1 1 70 TYR CZ C 2.147 -5.238 -2.189 1.00 . A A . 70 TYR CZ 1 1
3 5450 1 1 70 TYR H H 8.713 -4.963 -4.240 1.00 . A A . 70 TYR H 1 1
3 5451 1 1 70 TYR HA H 6.178 -6.166 -4.274 1.00 . A A . 70 TYR HA 1 1
3 5452 1 1 70 TYR HB2 H 6.166 -3.311 -3.797 1.00 . A A . 70 TYR HB2 1 1
3 5453 1 1 70 TYR HB3 H 5.357 -3.690 -5.313 1.00 . A A . 70 TYR HB3 1 1
3 5454 1 1 70 TYR HD1 H 3.487 -5.416 -5.271 1.00 . A A . 70 TYR HD1 1 1
3 5455 1 1 70 TYR HD2 H 5.085 -3.659 -1.742 1.00 . A A . 70 TYR HD2 1 1
3 5456 1 1 70 TYR HE1 H 1.468 -6.079 -4.034 1.00 . A A . 70 TYR HE1 1 1
3 5457 1 1 70 TYR HE2 H 3.070 -4.317 -0.495 1.00 . A A . 70 TYR HE2 1 1
3 5458 1 1 70 TYR HH H 1.166 -6.458 -1.074 1.00 . A A . 70 TYR HH 1 1
3 5459 1 1 70 TYR N N 7.851 -5.065 -3.785 1.00 . A A . 70 TYR N 1 1
3 5460 1 1 70 TYR O O 6.549 -4.569 -6.893 1.00 . A A . 70 TYR O 1 1
3 5461 1 1 70 TYR OH O 1.019 -5.608 -1.494 1.00 . A A . 70 TYR OH 1 1
3 5462 1 1 71 ASN C C 7.740 -7.892 -8.287 1.00 . A A . 71 ASN C 1 1
3 5463 1 1 71 ASN CA C 8.271 -6.565 -7.758 1.00 . A A . 71 ASN CA 1 1
3 5464 1 1 71 ASN CB C 9.799 -6.543 -7.841 1.00 . A A . 71 ASN CB 1 1
3 5465 1 1 71 ASN CG C 10.306 -6.672 -9.265 1.00 . A A . 71 ASN CG 1 1
3 5466 1 1 71 ASN H H 8.172 -6.934 -5.678 1.00 . A A . 71 ASN H 1 1
3 5467 1 1 71 ASN HA H 7.874 -5.766 -8.364 1.00 . A A . 71 ASN HA 1 1
3 5468 1 1 71 ASN HB2 H 10.162 -5.612 -7.433 1.00 . A A . 71 ASN HB2 1 1
3 5469 1 1 71 ASN HB3 H 10.195 -7.364 -7.261 1.00 . A A . 71 ASN HB3 1 1
3 5470 1 1 71 ASN HD21 H 11.857 -5.502 -8.842 1.00 . A A . 71 ASN HD21 1 1
3 5471 1 1 71 ASN HD22 H 11.778 -6.086 -10.466 1.00 . A A . 71 ASN HD22 1 1
3 5472 1 1 71 ASN N N 7.838 -6.343 -6.385 1.00 . A A . 71 ASN N 1 1
3 5473 1 1 71 ASN ND2 N 11.427 -6.021 -9.553 1.00 . A A . 71 ASN ND2 1 1
3 5474 1 1 71 ASN O O 7.882 -8.930 -7.640 1.00 . A A . 71 ASN O 1 1
3 5475 1 1 71 ASN OD1 O 9.700 -7.349 -10.095 1.00 . A A . 71 ASN OD1 1 1
3 5476 1 1 72 LEU C C 5.975 -8.750 -11.447 1.00 . A A . 72 LEU C 1 1
3 5477 1 1 72 LEU CA C 6.577 -9.053 -10.078 1.00 . A A . 72 LEU CA 1 1
3 5478 1 1 72 LEU CB C 5.514 -9.675 -9.170 1.00 . A A . 72 LEU CB 1 1
3 5479 1 1 72 LEU CD1 C 3.028 -9.560 -8.854 1.00 . A A . 72 LEU CD1 1 1
3 5480 1 1 72 LEU CD2 C 4.526 -8.082 -7.504 1.00 . A A . 72 LEU CD2 1 1
3 5481 1 1 72 LEU CG C 4.325 -8.766 -8.848 1.00 . A A . 72 LEU CG 1 1
3 5482 1 1 72 LEU H H 7.046 -6.994 -9.934 1.00 . A A . 72 LEU H 1 1
3 5483 1 1 72 LEU HA H 7.385 -9.759 -10.204 1.00 . A A . 72 LEU HA 1 1
3 5484 1 1 72 LEU HB2 H 5.140 -10.568 -9.649 1.00 . A A . 72 LEU HB2 1 1
3 5485 1 1 72 LEU HB3 H 5.985 -9.956 -8.240 1.00 . A A . 72 LEU HB3 1 1
3 5486 1 1 72 LEU HD11 H 2.979 -10.178 -7.970 1.00 . A A . 72 LEU HD11 1 1
3 5487 1 1 72 LEU HD12 H 2.993 -10.187 -9.733 1.00 . A A . 72 LEU HD12 1 1
3 5488 1 1 72 LEU HD13 H 2.189 -8.880 -8.865 1.00 . A A . 72 LEU HD13 1 1
3 5489 1 1 72 LEU HD21 H 5.397 -7.445 -7.551 1.00 . A A . 72 LEU HD21 1 1
3 5490 1 1 72 LEU HD22 H 4.668 -8.829 -6.737 1.00 . A A . 72 LEU HD22 1 1
3 5491 1 1 72 LEU HD23 H 3.656 -7.486 -7.270 1.00 . A A . 72 LEU HD23 1 1
3 5492 1 1 72 LEU HG H 4.251 -8.000 -9.606 1.00 . A A . 72 LEU HG 1 1
3 5493 1 1 72 LEU N N 7.128 -7.851 -9.466 1.00 . A A . 72 LEU N 1 1
3 5494 1 1 72 LEU O O 5.988 -7.603 -11.908 1.00 . A A . 72 LEU O 1 1
3 5495 1 1 73 ALA C C 3.727 -8.614 -13.392 1.00 . A A . 73 ALA C 1 1
3 5496 1 1 73 ALA CA C 4.832 -9.663 -13.402 1.00 . A A . 73 ALA CA 1 1
3 5497 1 1 73 ALA CB C 4.285 -11.007 -13.861 1.00 . A A . 73 ALA CB 1 1
3 5498 1 1 73 ALA H H 5.470 -10.673 -11.658 1.00 . A A . 73 ALA H 1 1
3 5499 1 1 73 ALA HA H 5.599 -9.357 -14.099 1.00 . A A . 73 ALA HA 1 1
3 5500 1 1 73 ALA HB1 H 4.067 -10.965 -14.918 1.00 . A A . 73 ALA HB1 1 1
3 5501 1 1 73 ALA HB2 H 3.380 -11.232 -13.315 1.00 . A A . 73 ALA HB2 1 1
3 5502 1 1 73 ALA HB3 H 5.019 -11.777 -13.674 1.00 . A A . 73 ALA HB3 1 1
3 5503 1 1 73 ALA N N 5.446 -9.792 -12.086 1.00 . A A . 73 ALA N 1 1
3 5504 1 1 73 ALA O O 3.619 -7.822 -12.456 1.00 . A A . 73 ALA O 1 1
3 5505 1 1 74 ASP C C 2.377 -6.245 -14.789 1.00 . A A . 74 ASP C 1 1
3 5506 1 1 74 ASP CA C 1.819 -7.644 -14.553 1.00 . A A . 74 ASP CA 1 1
3 5507 1 1 74 ASP CB C 0.948 -7.660 -13.291 1.00 . A A . 74 ASP CB 1 1
3 5508 1 1 74 ASP CG C -0.428 -8.244 -13.543 1.00 . A A . 74 ASP CG 1 1
3 5509 1 1 74 ASP H H 3.047 -9.259 -15.159 1.00 . A A . 74 ASP H 1 1
3 5510 1 1 74 ASP HA H 1.215 -7.925 -15.403 1.00 . A A . 74 ASP HA 1 1
3 5511 1 1 74 ASP HB2 H 1.435 -8.255 -12.533 1.00 . A A . 74 ASP HB2 1 1
3 5512 1 1 74 ASP HB3 H 0.830 -6.650 -12.928 1.00 . A A . 74 ASP HB3 1 1
3 5513 1 1 74 ASP N N 2.909 -8.607 -14.441 1.00 . A A . 74 ASP N 1 1
3 5514 1 1 74 ASP O O 2.162 -5.649 -15.845 1.00 . A A . 74 ASP O 1 1
3 5515 1 1 74 ASP OD1 O -0.614 -8.902 -14.589 1.00 . A A . 74 ASP OD1 1 1
3 5516 1 1 74 ASP OD2 O -1.321 -8.043 -12.693 1.00 . A A . 74 ASP OD2 1 1
3 5517 1 1 75 GLY C C 4.028 -3.796 -12.593 1.00 . A A . 75 GLY C 1 1
3 5518 1 1 75 GLY CA C 3.695 -4.415 -13.926 1.00 . A A . 75 GLY CA 1 1
3 5519 1 1 75 GLY H H 3.249 -6.256 -12.988 1.00 . A A . 75 GLY H 1 1
3 5520 1 1 75 GLY HA2 H 4.603 -4.497 -14.492 1.00 . A A . 75 GLY HA2 1 1
3 5521 1 1 75 GLY HA3 H 3.008 -3.769 -14.452 1.00 . A A . 75 GLY HA3 1 1
3 5522 1 1 75 GLY N N 3.105 -5.732 -13.803 1.00 . A A . 75 GLY N 1 1
3 5523 1 1 75 GLY O O 3.318 -2.908 -12.120 1.00 . A A . 75 GLY O 1 1
3 5524 1 1 76 THR C C 6.917 -4.180 -10.308 1.00 . A A . 76 THR C 1 1
3 5525 1 1 76 THR CA C 5.516 -3.731 -10.698 1.00 . A A . 76 THR CA 1 1
3 5526 1 1 76 THR CB C 4.499 -4.136 -9.648 1.00 . A A . 76 THR CB 1 1
3 5527 1 1 76 THR CG2 C 4.635 -5.569 -9.178 1.00 . A A . 76 THR CG2 1 1
3 5528 1 1 76 THR H H 5.641 -4.970 -12.394 1.00 . A A . 76 THR H 1 1
3 5529 1 1 76 THR HA H 5.515 -2.654 -10.777 1.00 . A A . 76 THR HA 1 1
3 5530 1 1 76 THR HB H 3.525 -4.025 -10.088 1.00 . A A . 76 THR HB 1 1
3 5531 1 1 76 THR HG1 H 4.409 -2.387 -8.772 1.00 . A A . 76 THR HG1 1 1
3 5532 1 1 76 THR HG21 H 5.072 -5.584 -8.191 1.00 . A A . 76 THR HG21 1 1
3 5533 1 1 76 THR HG22 H 5.270 -6.113 -9.861 1.00 . A A . 76 THR HG22 1 1
3 5534 1 1 76 THR HG23 H 3.660 -6.032 -9.148 1.00 . A A . 76 THR HG23 1 1
3 5535 1 1 76 THR N N 5.112 -4.260 -11.980 1.00 . A A . 76 THR N 1 1
3 5536 1 1 76 THR O O 7.288 -5.344 -10.458 1.00 . A A . 76 THR O 1 1
3 5537 1 1 76 THR OG1 O 4.579 -3.295 -8.511 1.00 . A A . 76 THR OG1 1 1
3 5538 1 1 77 GLU C C 9.440 -2.291 -8.438 1.00 . A A . 77 GLU C 1 1
3 5539 1 1 77 GLU CA C 9.046 -3.436 -9.357 1.00 . A A . 77 GLU CA 1 1
3 5540 1 1 77 GLU CB C 10.003 -3.502 -10.552 1.00 . A A . 77 GLU CB 1 1
3 5541 1 1 77 GLU CD C 10.601 -4.617 -12.739 1.00 . A A . 77 GLU CD 1 1
3 5542 1 1 77 GLU CG C 9.562 -4.461 -11.646 1.00 . A A . 77 GLU CG 1 1
3 5543 1 1 77 GLU H H 7.283 -2.328 -9.715 1.00 . A A . 77 GLU H 1 1
3 5544 1 1 77 GLU HA H 9.088 -4.364 -8.807 1.00 . A A . 77 GLU HA 1 1
3 5545 1 1 77 GLU HB2 H 10.087 -2.515 -10.984 1.00 . A A . 77 GLU HB2 1 1
3 5546 1 1 77 GLU HB3 H 10.976 -3.814 -10.202 1.00 . A A . 77 GLU HB3 1 1
3 5547 1 1 77 GLU HG2 H 9.378 -5.429 -11.206 1.00 . A A . 77 GLU HG2 1 1
3 5548 1 1 77 GLU HG3 H 8.650 -4.088 -12.088 1.00 . A A . 77 GLU HG3 1 1
3 5549 1 1 77 GLU N N 7.672 -3.223 -9.801 1.00 . A A . 77 GLU N 1 1
3 5550 1 1 77 GLU O O 10.419 -1.584 -8.682 1.00 . A A . 77 GLU O 1 1
3 5551 1 1 77 GLU OE1 O 10.868 -3.625 -13.450 1.00 . A A . 77 GLU OE1 1 1
3 5552 1 1 77 GLU OE2 O 11.149 -5.730 -12.883 1.00 . A A . 77 GLU OE2 1 1
3 5553 1 1 78 LEU C C 9.589 -1.443 -5.209 1.00 . A A . 78 LEU C 1 1
3 5554 1 1 78 LEU CA C 8.846 -1.000 -6.468 1.00 . A A . 78 LEU CA 1 1
3 5555 1 1 78 LEU CB C 7.494 -0.389 -6.109 1.00 . A A . 78 LEU CB 1 1
3 5556 1 1 78 LEU CD1 C 5.713 0.206 -7.781 1.00 . A A . 78 LEU CD1 1 1
3 5557 1 1 78 LEU CD2 C 6.767 1.995 -6.429 1.00 . A A . 78 LEU CD2 1 1
3 5558 1 1 78 LEU CG C 6.992 0.662 -7.102 1.00 . A A . 78 LEU CG 1 1
3 5559 1 1 78 LEU H H 7.852 -2.666 -7.288 1.00 . A A . 78 LEU H 1 1
3 5560 1 1 78 LEU HA H 9.437 -0.250 -6.969 1.00 . A A . 78 LEU HA 1 1
3 5561 1 1 78 LEU HB2 H 6.767 -1.187 -6.057 1.00 . A A . 78 LEU HB2 1 1
3 5562 1 1 78 LEU HB3 H 7.571 0.063 -5.142 1.00 . A A . 78 LEU HB3 1 1
3 5563 1 1 78 LEU HD11 H 5.787 0.382 -8.844 1.00 . A A . 78 LEU HD11 1 1
3 5564 1 1 78 LEU HD12 H 4.879 0.767 -7.378 1.00 . A A . 78 LEU HD12 1 1
3 5565 1 1 78 LEU HD13 H 5.561 -0.849 -7.601 1.00 . A A . 78 LEU HD13 1 1
3 5566 1 1 78 LEU HD21 H 6.196 2.627 -7.090 1.00 . A A . 78 LEU HD21 1 1
3 5567 1 1 78 LEU HD22 H 7.721 2.457 -6.221 1.00 . A A . 78 LEU HD22 1 1
3 5568 1 1 78 LEU HD23 H 6.222 1.846 -5.510 1.00 . A A . 78 LEU HD23 1 1
3 5569 1 1 78 LEU HG H 7.740 0.807 -7.857 1.00 . A A . 78 LEU HG 1 1
3 5570 1 1 78 LEU N N 8.634 -2.087 -7.405 1.00 . A A . 78 LEU N 1 1
3 5571 1 1 78 LEU O O 9.207 -2.410 -4.548 1.00 . A A . 78 LEU O 1 1
3 5572 1 1 79 ARG C C 11.743 0.302 -2.935 1.00 . A A . 79 ARG C 1 1
3 5573 1 1 79 ARG CA C 11.474 -0.985 -3.713 1.00 . A A . 79 ARG CA 1 1
3 5574 1 1 79 ARG CB C 12.803 -1.610 -4.137 1.00 . A A . 79 ARG CB 1 1
3 5575 1 1 79 ARG CD C 14.303 -3.538 -3.552 1.00 . A A . 79 ARG CD 1 1
3 5576 1 1 79 ARG CG C 13.512 -2.355 -3.018 1.00 . A A . 79 ARG CG 1 1
3 5577 1 1 79 ARG CZ C 14.019 -5.967 -3.856 1.00 . A A . 79 ARG CZ 1 1
3 5578 1 1 79 ARG H H 10.895 0.046 -5.464 1.00 . A A . 79 ARG H 1 1
3 5579 1 1 79 ARG HA H 10.939 -1.678 -3.081 1.00 . A A . 79 ARG HA 1 1
3 5580 1 1 79 ARG HB2 H 12.621 -2.302 -4.945 1.00 . A A . 79 ARG HB2 1 1
3 5581 1 1 79 ARG HB3 H 13.457 -0.822 -4.487 1.00 . A A . 79 ARG HB3 1 1
3 5582 1 1 79 ARG HD2 H 14.516 -3.371 -4.597 1.00 . A A . 79 ARG HD2 1 1
3 5583 1 1 79 ARG HD3 H 15.231 -3.611 -3.003 1.00 . A A . 79 ARG HD3 1 1
3 5584 1 1 79 ARG HE H 12.699 -4.763 -2.967 1.00 . A A . 79 ARG HE 1 1
3 5585 1 1 79 ARG HG2 H 14.189 -1.678 -2.519 1.00 . A A . 79 ARG HG2 1 1
3 5586 1 1 79 ARG HG3 H 12.775 -2.714 -2.315 1.00 . A A . 79 ARG HG3 1 1
3 5587 1 1 79 ARG HH11 H 15.752 -5.227 -4.593 1.00 . A A . 79 ARG HH11 1 1
3 5588 1 1 79 ARG HH12 H 15.528 -6.932 -4.795 1.00 . A A . 79 ARG HH12 1 1
3 5589 1 1 79 ARG HH21 H 12.402 -7.006 -3.231 1.00 . A A . 79 ARG HH21 1 1
3 5590 1 1 79 ARG HH22 H 13.626 -7.942 -4.022 1.00 . A A . 79 ARG HH22 1 1
3 5591 1 1 79 ARG N N 10.654 -0.710 -4.889 1.00 . A A . 79 ARG N 1 1
3 5592 1 1 79 ARG NE N 13.571 -4.795 -3.413 1.00 . A A . 79 ARG NE 1 1
3 5593 1 1 79 ARG NH1 N 15.196 -6.048 -4.465 1.00 . A A . 79 ARG NH1 1 1
3 5594 1 1 79 ARG NH2 N 13.290 -7.061 -3.690 1.00 . A A . 79 ARG NH2 1 1
3 5595 1 1 79 ARG O O 12.356 1.230 -3.459 1.00 . A A . 79 ARG O 1 1
3 5596 1 1 80 GLY C C 11.814 1.221 0.571 1.00 . A A . 80 GLY C 1 1
3 5597 1 1 80 GLY CA C 11.504 1.549 -0.878 1.00 . A A . 80 GLY CA 1 1
3 5598 1 1 80 GLY H H 10.808 -0.411 -1.312 1.00 . A A . 80 GLY H 1 1
3 5599 1 1 80 GLY HA2 H 12.328 2.108 -1.295 1.00 . A A . 80 GLY HA2 1 1
3 5600 1 1 80 GLY HA3 H 10.617 2.160 -0.916 1.00 . A A . 80 GLY HA3 1 1
3 5601 1 1 80 GLY N N 11.289 0.358 -1.687 1.00 . A A . 80 GLY N 1 1
3 5602 1 1 80 GLY O O 12.798 0.543 0.853 1.00 . A A . 80 GLY O 1 1
3 5603 1 1 81 THR C C 9.833 1.587 3.679 1.00 . A A . 81 THR C 1 1
3 5604 1 1 81 THR CA C 11.148 1.428 2.919 1.00 . A A . 81 THR CA 1 1
3 5605 1 1 81 THR CB C 12.201 2.357 3.526 1.00 . A A . 81 THR CB 1 1
3 5606 1 1 81 THR CG2 C 13.619 1.933 3.222 1.00 . A A . 81 THR CG2 1 1
3 5607 1 1 81 THR H H 10.196 2.220 1.198 1.00 . A A . 81 THR H 1 1
3 5608 1 1 81 THR HA H 11.483 0.407 3.023 1.00 . A A . 81 THR HA 1 1
3 5609 1 1 81 THR HB H 12.081 2.361 4.604 1.00 . A A . 81 THR HB 1 1
3 5610 1 1 81 THR HG1 H 12.673 4.257 3.482 1.00 . A A . 81 THR HG1 1 1
3 5611 1 1 81 THR HG21 H 13.754 0.899 3.505 1.00 . A A . 81 THR HG21 1 1
3 5612 1 1 81 THR HG22 H 14.307 2.551 3.781 1.00 . A A . 81 THR HG22 1 1
3 5613 1 1 81 THR HG23 H 13.810 2.045 2.165 1.00 . A A . 81 THR HG23 1 1
3 5614 1 1 81 THR N N 10.967 1.692 1.489 1.00 . A A . 81 THR N 1 1
3 5615 1 1 81 THR O O 8.816 1.973 3.108 1.00 . A A . 81 THR O 1 1
3 5616 1 1 81 THR OG1 O 12.036 3.682 3.053 1.00 . A A . 81 THR OG1 1 1
3 5617 1 1 82 TRP C C 9.096 1.884 7.220 1.00 . A A . 82 TRP C 1 1
3 5618 1 1 82 TRP CA C 8.691 1.405 5.830 1.00 . A A . 82 TRP CA 1 1
3 5619 1 1 82 TRP CB C 7.976 0.057 5.931 1.00 . A A . 82 TRP CB 1 1
3 5620 1 1 82 TRP CD1 C 5.626 0.763 5.198 1.00 . A A . 82 TRP CD1 1 1
3 5621 1 1 82 TRP CD2 C 5.696 -0.277 7.178 1.00 . A A . 82 TRP CD2 1 1
3 5622 1 1 82 TRP CE2 C 4.358 0.059 6.895 1.00 . A A . 82 TRP CE2 1 1
3 5623 1 1 82 TRP CE3 C 5.985 -0.941 8.374 1.00 . A A . 82 TRP CE3 1 1
3 5624 1 1 82 TRP CG C 6.491 0.183 6.080 1.00 . A A . 82 TRP CG 1 1
3 5625 1 1 82 TRP CH2 C 3.625 -0.896 8.925 1.00 . A A . 82 TRP CH2 1 1
3 5626 1 1 82 TRP CZ2 C 3.314 -0.246 7.763 1.00 . A A . 82 TRP CZ2 1 1
3 5627 1 1 82 TRP CZ3 C 4.946 -1.243 9.235 1.00 . A A . 82 TRP CZ3 1 1
3 5628 1 1 82 TRP H H 10.716 0.993 5.369 1.00 . A A . 82 TRP H 1 1
3 5629 1 1 82 TRP HA H 8.020 2.133 5.388 1.00 . A A . 82 TRP HA 1 1
3 5630 1 1 82 TRP HB2 H 8.174 -0.516 5.039 1.00 . A A . 82 TRP HB2 1 1
3 5631 1 1 82 TRP HB3 H 8.353 -0.480 6.789 1.00 . A A . 82 TRP HB3 1 1
3 5632 1 1 82 TRP HD1 H 5.922 1.208 4.260 1.00 . A A . 82 TRP HD1 1 1
3 5633 1 1 82 TRP HE1 H 3.544 1.040 5.229 1.00 . A A . 82 TRP HE1 1 1
3 5634 1 1 82 TRP HE3 H 6.997 -1.218 8.629 1.00 . A A . 82 TRP HE3 1 1
3 5635 1 1 82 TRP HH2 H 2.846 -1.150 9.628 1.00 . A A . 82 TRP HH2 1 1
3 5636 1 1 82 TRP HZ2 H 2.290 0.015 7.539 1.00 . A A . 82 TRP HZ2 1 1
3 5637 1 1 82 TRP HZ3 H 5.150 -1.756 10.164 1.00 . A A . 82 TRP HZ3 1 1
3 5638 1 1 82 TRP N N 9.870 1.291 4.974 1.00 . A A . 82 TRP N 1 1
3 5639 1 1 82 TRP NE1 N 4.342 0.693 5.680 1.00 . A A . 82 TRP NE1 1 1
3 5640 1 1 82 TRP O O 9.992 1.316 7.844 1.00 . A A . 82 TRP O 1 1
3 5641 1 1 83 SER C C 7.488 3.736 9.826 1.00 . A A . 83 SER C 1 1
3 5642 1 1 83 SER CA C 8.753 3.492 9.012 1.00 . A A . 83 SER CA 1 1
3 5643 1 1 83 SER CB C 9.533 4.799 8.862 1.00 . A A . 83 SER CB 1 1
3 5644 1 1 83 SER H H 7.743 3.356 7.154 1.00 . A A . 83 SER H 1 1
3 5645 1 1 83 SER HA H 9.369 2.776 9.535 1.00 . A A . 83 SER HA 1 1
3 5646 1 1 83 SER HB2 H 9.200 5.504 9.608 1.00 . A A . 83 SER HB2 1 1
3 5647 1 1 83 SER HB3 H 10.586 4.603 8.997 1.00 . A A . 83 SER HB3 1 1
3 5648 1 1 83 SER HG H 9.329 6.325 7.650 1.00 . A A . 83 SER HG 1 1
3 5649 1 1 83 SER N N 8.443 2.938 7.698 1.00 . A A . 83 SER N 1 1
3 5650 1 1 83 SER O O 6.425 4.017 9.275 1.00 . A A . 83 SER O 1 1
3 5651 1 1 83 SER OG O 9.336 5.367 7.579 1.00 . A A . 83 SER OG 1 1
3 5652 1 1 84 LEU C C 6.844 4.879 13.112 1.00 . A A . 84 LEU C 1 1
3 5653 1 1 84 LEU CA C 6.488 3.854 12.042 1.00 . A A . 84 LEU CA 1 1
3 5654 1 1 84 LEU CB C 6.059 2.540 12.696 1.00 . A A . 84 LEU CB 1 1
3 5655 1 1 84 LEU CD1 C 4.573 0.555 12.321 1.00 . A A . 84 LEU CD1 1 1
3 5656 1 1 84 LEU CD2 C 3.637 2.642 13.332 1.00 . A A . 84 LEU CD2 1 1
3 5657 1 1 84 LEU CG C 4.645 2.074 12.344 1.00 . A A . 84 LEU CG 1 1
3 5658 1 1 84 LEU H H 8.492 3.414 11.525 1.00 . A A . 84 LEU H 1 1
3 5659 1 1 84 LEU HA H 5.668 4.237 11.454 1.00 . A A . 84 LEU HA 1 1
3 5660 1 1 84 LEU HB2 H 6.753 1.773 12.396 1.00 . A A . 84 LEU HB2 1 1
3 5661 1 1 84 LEU HB3 H 6.118 2.655 13.768 1.00 . A A . 84 LEU HB3 1 1
3 5662 1 1 84 LEU HD11 H 4.860 0.196 11.344 1.00 . A A . 84 LEU HD11 1 1
3 5663 1 1 84 LEU HD12 H 3.564 0.240 12.538 1.00 . A A . 84 LEU HD12 1 1
3 5664 1 1 84 LEU HD13 H 5.245 0.152 13.064 1.00 . A A . 84 LEU HD13 1 1
3 5665 1 1 84 LEU HD21 H 2.652 2.627 12.889 1.00 . A A . 84 LEU HD21 1 1
3 5666 1 1 84 LEU HD22 H 3.906 3.659 13.577 1.00 . A A . 84 LEU HD22 1 1
3 5667 1 1 84 LEU HD23 H 3.636 2.043 14.231 1.00 . A A . 84 LEU HD23 1 1
3 5668 1 1 84 LEU HG H 4.389 2.435 11.359 1.00 . A A . 84 LEU HG 1 1
3 5669 1 1 84 LEU N N 7.616 3.635 11.145 1.00 . A A . 84 LEU N 1 1
3 5670 1 1 84 LEU O O 7.874 4.769 13.777 1.00 . A A . 84 LEU O 1 1
3 5671 1 1 85 GLU C C 4.950 7.129 15.104 1.00 . A A . 85 GLU C 1 1
3 5672 1 1 85 GLU CA C 6.197 6.928 14.250 1.00 . A A . 85 GLU CA 1 1
3 5673 1 1 85 GLU CB C 6.564 8.234 13.547 1.00 . A A . 85 GLU CB 1 1
3 5674 1 1 85 GLU CD C 8.752 9.351 12.953 1.00 . A A . 85 GLU CD 1 1
3 5675 1 1 85 GLU CG C 7.850 8.151 12.740 1.00 . A A . 85 GLU CG 1 1
3 5676 1 1 85 GLU H H 5.185 5.903 12.704 1.00 . A A . 85 GLU H 1 1
3 5677 1 1 85 GLU HA H 7.014 6.628 14.888 1.00 . A A . 85 GLU HA 1 1
3 5678 1 1 85 GLU HB2 H 5.762 8.507 12.877 1.00 . A A . 85 GLU HB2 1 1
3 5679 1 1 85 GLU HB3 H 6.679 9.008 14.289 1.00 . A A . 85 GLU HB3 1 1
3 5680 1 1 85 GLU HG2 H 8.387 7.261 13.033 1.00 . A A . 85 GLU HG2 1 1
3 5681 1 1 85 GLU HG3 H 7.599 8.090 11.691 1.00 . A A . 85 GLU HG3 1 1
3 5682 1 1 85 GLU N N 5.984 5.875 13.267 1.00 . A A . 85 GLU N 1 1
3 5683 1 1 85 GLU O O 4.039 7.866 14.726 1.00 . A A . 85 GLU O 1 1
3 5684 1 1 85 GLU OE1 O 8.408 10.447 12.461 1.00 . A A . 85 GLU OE1 1 1
3 5685 1 1 85 GLU OE2 O 9.802 9.196 13.612 1.00 . A A . 85 GLU OE2 1 1
3 5686 1 1 86 GLY C C 2.515 5.991 16.545 1.00 . A A . 86 GLY C 1 1
3 5687 1 1 86 GLY CA C 3.772 6.588 17.142 1.00 . A A . 86 GLY CA 1 1
3 5688 1 1 86 GLY H H 5.668 5.893 16.506 1.00 . A A . 86 GLY H 1 1
3 5689 1 1 86 GLY HA2 H 3.992 6.080 18.068 1.00 . A A . 86 GLY HA2 1 1
3 5690 1 1 86 GLY HA3 H 3.598 7.633 17.349 1.00 . A A . 86 GLY HA3 1 1
3 5691 1 1 86 GLY N N 4.914 6.468 16.256 1.00 . A A . 86 GLY N 1 1
3 5692 1 1 86 GLY O O 2.374 4.770 16.468 1.00 . A A . 86 GLY O 1 1
3 5693 1 1 87 ASN C C 0.313 6.688 14.028 1.00 . A A . 87 ASN C 1 1
3 5694 1 1 87 ASN CA C 0.346 6.403 15.528 1.00 . A A . 87 ASN CA 1 1
3 5695 1 1 87 ASN CB C -0.840 7.085 16.213 1.00 . A A . 87 ASN CB 1 1
3 5696 1 1 87 ASN CG C -0.881 6.813 17.704 1.00 . A A . 87 ASN CG 1 1
3 5697 1 1 87 ASN H H 1.769 7.814 16.211 1.00 . A A . 87 ASN H 1 1
3 5698 1 1 87 ASN HA H 0.273 5.337 15.681 1.00 . A A . 87 ASN HA 1 1
3 5699 1 1 87 ASN HB2 H -0.771 8.152 16.062 1.00 . A A . 87 ASN HB2 1 1
3 5700 1 1 87 ASN HB3 H -1.758 6.722 15.774 1.00 . A A . 87 ASN HB3 1 1
3 5701 1 1 87 ASN HD21 H -1.774 5.066 17.387 1.00 . A A . 87 ASN HD21 1 1
3 5702 1 1 87 ASN HD22 H -1.470 5.464 19.040 1.00 . A A . 87 ASN HD22 1 1
3 5703 1 1 87 ASN N N 1.599 6.853 16.122 1.00 . A A . 87 ASN N 1 1
3 5704 1 1 87 ASN ND2 N -1.430 5.665 18.082 1.00 . A A . 87 ASN ND2 1 1
3 5705 1 1 87 ASN O O -0.757 6.748 13.423 1.00 . A A . 87 ASN O 1 1
3 5706 1 1 87 ASN OD1 O -0.423 7.626 18.507 1.00 . A A . 87 ASN OD1 1 1
3 5707 1 1 88 LYS C C 2.719 6.343 11.365 1.00 . A A . 88 LYS C 1 1
3 5708 1 1 88 LYS CA C 1.587 7.143 12.003 1.00 . A A . 88 LYS CA 1 1
3 5709 1 1 88 LYS CB C 1.809 8.638 11.767 1.00 . A A . 88 LYS CB 1 1
3 5710 1 1 88 LYS CD C 1.414 10.966 12.625 1.00 . A A . 88 LYS CD 1 1
3 5711 1 1 88 LYS CE C 2.821 11.071 13.191 1.00 . A A . 88 LYS CE 1 1
3 5712 1 1 88 LYS CG C 0.921 9.528 12.620 1.00 . A A . 88 LYS CG 1 1
3 5713 1 1 88 LYS H H 2.311 6.806 13.963 1.00 . A A . 88 LYS H 1 1
3 5714 1 1 88 LYS HA H 0.654 6.851 11.545 1.00 . A A . 88 LYS HA 1 1
3 5715 1 1 88 LYS HB2 H 2.839 8.876 11.988 1.00 . A A . 88 LYS HB2 1 1
3 5716 1 1 88 LYS HB3 H 1.613 8.860 10.728 1.00 . A A . 88 LYS HB3 1 1
3 5717 1 1 88 LYS HD2 H 1.416 11.339 11.612 1.00 . A A . 88 LYS HD2 1 1
3 5718 1 1 88 LYS HD3 H 0.746 11.563 13.229 1.00 . A A . 88 LYS HD3 1 1
3 5719 1 1 88 LYS HE2 H 2.961 10.289 13.922 1.00 . A A . 88 LYS HE2 1 1
3 5720 1 1 88 LYS HE3 H 3.529 10.942 12.386 1.00 . A A . 88 LYS HE3 1 1
3 5721 1 1 88 LYS HG2 H -0.083 9.504 12.225 1.00 . A A . 88 LYS HG2 1 1
3 5722 1 1 88 LYS HG3 H 0.920 9.154 13.634 1.00 . A A . 88 LYS HG3 1 1
3 5723 1 1 88 LYS HZ1 H 2.413 13.104 13.452 1.00 . A A . 88 LYS HZ1 1 1
3 5724 1 1 88 LYS HZ2 H 4.040 12.697 13.674 1.00 . A A . 88 LYS HZ2 1 1
3 5725 1 1 88 LYS HZ3 H 2.903 12.315 14.867 1.00 . A A . 88 LYS HZ3 1 1
3 5726 1 1 88 LYS N N 1.490 6.864 13.431 1.00 . A A . 88 LYS N 1 1
3 5727 1 1 88 LYS NZ N 3.061 12.389 13.842 1.00 . A A . 88 LYS NZ 1 1
3 5728 1 1 88 LYS O O 3.800 6.213 11.937 1.00 . A A . 88 LYS O 1 1
3 5729 1 1 89 LEU C C 3.810 5.690 8.129 1.00 . A A . 89 LEU C 1 1
3 5730 1 1 89 LEU CA C 3.454 5.021 9.454 1.00 . A A . 89 LEU CA 1 1
3 5731 1 1 89 LEU CB C 2.935 3.602 9.201 1.00 . A A . 89 LEU CB 1 1
3 5732 1 1 89 LEU CD1 C 0.487 3.588 9.751 1.00 . A A . 89 LEU CD1 1 1
3 5733 1 1 89 LEU CD2 C 1.899 1.594 10.288 1.00 . A A . 89 LEU CD2 1 1
3 5734 1 1 89 LEU CG C 1.866 3.111 10.181 1.00 . A A . 89 LEU CG 1 1
3 5735 1 1 89 LEU H H 1.580 5.949 9.772 1.00 . A A . 89 LEU H 1 1
3 5736 1 1 89 LEU HA H 4.343 4.967 10.066 1.00 . A A . 89 LEU HA 1 1
3 5737 1 1 89 LEU HB2 H 2.523 3.564 8.204 1.00 . A A . 89 LEU HB2 1 1
3 5738 1 1 89 LEU HB3 H 3.772 2.924 9.251 1.00 . A A . 89 LEU HB3 1 1
3 5739 1 1 89 LEU HD11 H -0.045 2.775 9.279 1.00 . A A . 89 LEU HD11 1 1
3 5740 1 1 89 LEU HD12 H 0.590 4.404 9.053 1.00 . A A . 89 LEU HD12 1 1
3 5741 1 1 89 LEU HD13 H -0.063 3.924 10.616 1.00 . A A . 89 LEU HD13 1 1
3 5742 1 1 89 LEU HD21 H 2.922 1.261 10.375 1.00 . A A . 89 LEU HD21 1 1
3 5743 1 1 89 LEU HD22 H 1.453 1.161 9.405 1.00 . A A . 89 LEU HD22 1 1
3 5744 1 1 89 LEU HD23 H 1.344 1.282 11.161 1.00 . A A . 89 LEU HD23 1 1
3 5745 1 1 89 LEU HG H 2.068 3.521 11.160 1.00 . A A . 89 LEU HG 1 1
3 5746 1 1 89 LEU N N 2.461 5.809 10.176 1.00 . A A . 89 LEU N 1 1
3 5747 1 1 89 LEU O O 2.966 6.326 7.500 1.00 . A A . 89 LEU O 1 1
3 5748 1 1 90 ILE C C 6.205 5.140 5.559 1.00 . A A . 90 ILE C 1 1
3 5749 1 1 90 ILE CA C 5.514 6.157 6.464 1.00 . A A . 90 ILE CA 1 1
3 5750 1 1 90 ILE CB C 6.480 7.330 6.720 1.00 . A A . 90 ILE CB 1 1
3 5751 1 1 90 ILE CD1 C 6.329 7.594 9.248 1.00 . A A . 90 ILE CD1 1 1
3 5752 1 1 90 ILE CG1 C 5.990 8.181 7.895 1.00 . A A . 90 ILE CG1 1 1
3 5753 1 1 90 ILE CG2 C 6.623 8.181 5.465 1.00 . A A . 90 ILE CG2 1 1
3 5754 1 1 90 ILE H H 5.700 5.044 8.255 1.00 . A A . 90 ILE H 1 1
3 5755 1 1 90 ILE HA H 4.646 6.544 5.951 1.00 . A A . 90 ILE HA 1 1
3 5756 1 1 90 ILE HB H 7.452 6.921 6.961 1.00 . A A . 90 ILE HB 1 1
3 5757 1 1 90 ILE HD11 H 6.431 8.390 9.971 1.00 . A A . 90 ILE HD11 1 1
3 5758 1 1 90 ILE HD12 H 7.257 7.047 9.181 1.00 . A A . 90 ILE HD12 1 1
3 5759 1 1 90 ILE HD13 H 5.539 6.926 9.558 1.00 . A A . 90 ILE HD13 1 1
3 5760 1 1 90 ILE HG12 H 6.443 9.158 7.836 1.00 . A A . 90 ILE HG12 1 1
3 5761 1 1 90 ILE HG13 H 4.917 8.281 7.835 1.00 . A A . 90 ILE HG13 1 1
3 5762 1 1 90 ILE HG21 H 5.853 7.912 4.754 1.00 . A A . 90 ILE HG21 1 1
3 5763 1 1 90 ILE HG22 H 7.594 8.011 5.025 1.00 . A A . 90 ILE HG22 1 1
3 5764 1 1 90 ILE HG23 H 6.524 9.225 5.723 1.00 . A A . 90 ILE HG23 1 1
3 5765 1 1 90 ILE N N 5.065 5.554 7.712 1.00 . A A . 90 ILE N 1 1
3 5766 1 1 90 ILE O O 7.405 4.897 5.682 1.00 . A A . 90 ILE O 1 1
3 5767 1 1 91 GLY C C 6.590 4.266 2.493 1.00 . A A . 91 GLY C 1 1
3 5768 1 1 91 GLY CA C 5.986 3.596 3.709 1.00 . A A . 91 GLY CA 1 1
3 5769 1 1 91 GLY H H 4.496 4.805 4.585 1.00 . A A . 91 GLY H 1 1
3 5770 1 1 91 GLY HA2 H 6.750 3.021 4.210 1.00 . A A . 91 GLY HA2 1 1
3 5771 1 1 91 GLY HA3 H 5.198 2.932 3.388 1.00 . A A . 91 GLY HA3 1 1
3 5772 1 1 91 GLY N N 5.438 4.564 4.639 1.00 . A A . 91 GLY N 1 1
3 5773 1 1 91 GLY O O 6.328 5.441 2.233 1.00 . A A . 91 GLY O 1 1
3 5774 1 1 92 LYS C C 8.391 3.001 -0.451 1.00 . A A . 92 LYS C 1 1
3 5775 1 1 92 LYS CA C 8.056 4.083 0.570 1.00 . A A . 92 LYS CA 1 1
3 5776 1 1 92 LYS CB C 9.340 4.814 0.974 1.00 . A A . 92 LYS CB 1 1
3 5777 1 1 92 LYS CD C 9.115 6.822 2.469 1.00 . A A . 92 LYS CD 1 1
3 5778 1 1 92 LYS CE C 8.163 8.000 2.601 1.00 . A A . 92 LYS CE 1 1
3 5779 1 1 92 LYS CG C 9.190 6.323 1.035 1.00 . A A . 92 LYS CG 1 1
3 5780 1 1 92 LYS H H 7.591 2.605 2.011 1.00 . A A . 92 LYS H 1 1
3 5781 1 1 92 LYS HA H 7.378 4.792 0.119 1.00 . A A . 92 LYS HA 1 1
3 5782 1 1 92 LYS HB2 H 9.646 4.465 1.949 1.00 . A A . 92 LYS HB2 1 1
3 5783 1 1 92 LYS HB3 H 10.115 4.580 0.259 1.00 . A A . 92 LYS HB3 1 1
3 5784 1 1 92 LYS HD2 H 8.767 6.019 3.102 1.00 . A A . 92 LYS HD2 1 1
3 5785 1 1 92 LYS HD3 H 10.101 7.130 2.785 1.00 . A A . 92 LYS HD3 1 1
3 5786 1 1 92 LYS HE2 H 7.900 8.347 1.613 1.00 . A A . 92 LYS HE2 1 1
3 5787 1 1 92 LYS HE3 H 7.272 7.669 3.114 1.00 . A A . 92 LYS HE3 1 1
3 5788 1 1 92 LYS HG2 H 10.040 6.780 0.550 1.00 . A A . 92 LYS HG2 1 1
3 5789 1 1 92 LYS HG3 H 8.287 6.603 0.518 1.00 . A A . 92 LYS HG3 1 1
3 5790 1 1 92 LYS HZ1 H 9.344 9.718 2.727 1.00 . A A . 92 LYS HZ1 1 1
3 5791 1 1 92 LYS HZ2 H 9.385 8.756 4.117 1.00 . A A . 92 LYS HZ2 1 1
3 5792 1 1 92 LYS HZ3 H 8.028 9.711 3.791 1.00 . A A . 92 LYS HZ3 1 1
3 5793 1 1 92 LYS N N 7.410 3.531 1.752 1.00 . A A . 92 LYS N 1 1
3 5794 1 1 92 LYS NZ N 8.773 9.125 3.362 1.00 . A A . 92 LYS NZ 1 1
3 5795 1 1 92 LYS O O 8.577 1.835 -0.104 1.00 . A A . 92 LYS O 1 1
3 5796 1 1 93 PHE C C 9.786 3.219 -3.776 1.00 . A A . 93 PHE C 1 1
3 5797 1 1 93 PHE CA C 8.865 2.510 -2.794 1.00 . A A . 93 PHE CA 1 1
3 5798 1 1 93 PHE CB C 7.653 2.016 -3.590 1.00 . A A . 93 PHE CB 1 1
3 5799 1 1 93 PHE CD1 C 7.253 -0.358 -2.870 1.00 . A A . 93 PHE CD1 1 1
3 5800 1 1 93 PHE CD2 C 5.560 1.260 -2.400 1.00 . A A . 93 PHE CD2 1 1
3 5801 1 1 93 PHE CE1 C 6.471 -1.344 -2.300 1.00 . A A . 93 PHE CE1 1 1
3 5802 1 1 93 PHE CE2 C 4.780 0.276 -1.824 1.00 . A A . 93 PHE CE2 1 1
3 5803 1 1 93 PHE CG C 6.810 0.955 -2.929 1.00 . A A . 93 PHE CG 1 1
3 5804 1 1 93 PHE CZ C 5.234 -1.027 -1.776 1.00 . A A . 93 PHE CZ 1 1
3 5805 1 1 93 PHE H H 8.372 4.364 -1.909 1.00 . A A . 93 PHE H 1 1
3 5806 1 1 93 PHE HA H 9.384 1.663 -2.370 1.00 . A A . 93 PHE HA 1 1
3 5807 1 1 93 PHE HB2 H 7.016 2.845 -3.836 1.00 . A A . 93 PHE HB2 1 1
3 5808 1 1 93 PHE HB3 H 8.028 1.600 -4.507 1.00 . A A . 93 PHE HB3 1 1
3 5809 1 1 93 PHE HD1 H 8.220 -0.610 -3.280 1.00 . A A . 93 PHE HD1 1 1
3 5810 1 1 93 PHE HD2 H 5.197 2.278 -2.437 1.00 . A A . 93 PHE HD2 1 1
3 5811 1 1 93 PHE HE1 H 6.830 -2.362 -2.260 1.00 . A A . 93 PHE HE1 1 1
3 5812 1 1 93 PHE HE2 H 3.814 0.526 -1.413 1.00 . A A . 93 PHE HE2 1 1
3 5813 1 1 93 PHE HZ H 4.621 -1.796 -1.330 1.00 . A A . 93 PHE HZ 1 1
3 5814 1 1 93 PHE N N 8.505 3.414 -1.709 1.00 . A A . 93 PHE N 1 1
3 5815 1 1 93 PHE O O 9.972 4.434 -3.712 1.00 . A A . 93 PHE O 1 1
3 5816 1 1 94 LYS C C 11.140 2.090 -6.979 1.00 . A A . 94 LYS C 1 1
3 5817 1 1 94 LYS CA C 11.179 2.989 -5.753 1.00 . A A . 94 LYS CA 1 1
3 5818 1 1 94 LYS CB C 12.622 3.144 -5.283 1.00 . A A . 94 LYS CB 1 1
3 5819 1 1 94 LYS CD C 13.599 5.454 -5.234 1.00 . A A . 94 LYS CD 1 1
3 5820 1 1 94 LYS CE C 15.068 5.821 -5.194 1.00 . A A . 94 LYS CE 1 1
3 5821 1 1 94 LYS CG C 13.380 4.197 -6.057 1.00 . A A . 94 LYS CG 1 1
3 5822 1 1 94 LYS H H 10.100 1.500 -4.721 1.00 . A A . 94 LYS H 1 1
3 5823 1 1 94 LYS HA H 10.791 3.961 -6.022 1.00 . A A . 94 LYS HA 1 1
3 5824 1 1 94 LYS HB2 H 12.631 3.416 -4.242 1.00 . A A . 94 LYS HB2 1 1
3 5825 1 1 94 LYS HB3 H 13.134 2.205 -5.412 1.00 . A A . 94 LYS HB3 1 1
3 5826 1 1 94 LYS HD2 H 13.045 6.267 -5.677 1.00 . A A . 94 LYS HD2 1 1
3 5827 1 1 94 LYS HD3 H 13.251 5.284 -4.226 1.00 . A A . 94 LYS HD3 1 1
3 5828 1 1 94 LYS HE2 H 15.646 4.927 -5.377 1.00 . A A . 94 LYS HE2 1 1
3 5829 1 1 94 LYS HE3 H 15.264 6.543 -5.973 1.00 . A A . 94 LYS HE3 1 1
3 5830 1 1 94 LYS HG2 H 14.339 3.794 -6.345 1.00 . A A . 94 LYS HG2 1 1
3 5831 1 1 94 LYS HG3 H 12.814 4.447 -6.937 1.00 . A A . 94 LYS HG3 1 1
3 5832 1 1 94 LYS HZ1 H 14.980 5.897 -3.108 1.00 . A A . 94 LYS HZ1 1 1
3 5833 1 1 94 LYS HZ2 H 15.209 7.405 -3.839 1.00 . A A . 94 LYS HZ2 1 1
3 5834 1 1 94 LYS HZ3 H 16.493 6.308 -3.746 1.00 . A A . 94 LYS HZ3 1 1
3 5835 1 1 94 LYS N N 10.319 2.451 -4.712 1.00 . A A . 94 LYS N 1 1
3 5836 1 1 94 LYS NZ N 15.465 6.398 -3.880 1.00 . A A . 94 LYS NZ 1 1
3 5837 1 1 94 LYS O O 11.303 0.875 -6.873 1.00 . A A . 94 LYS O 1 1
3 5838 1 1 95 ARG C C 12.255 1.566 -9.865 1.00 . A A . 95 ARG C 1 1
3 5839 1 1 95 ARG CA C 10.861 1.928 -9.381 1.00 . A A . 95 ARG CA 1 1
3 5840 1 1 95 ARG CB C 10.129 2.709 -10.471 1.00 . A A . 95 ARG CB 1 1
3 5841 1 1 95 ARG CD C 8.091 2.315 -11.889 1.00 . A A . 95 ARG CD 1 1
3 5842 1 1 95 ARG CG C 8.625 2.488 -10.476 1.00 . A A . 95 ARG CG 1 1
3 5843 1 1 95 ARG CZ C 8.160 -0.111 -12.318 1.00 . A A . 95 ARG CZ 1 1
3 5844 1 1 95 ARG H H 10.804 3.661 -8.159 1.00 . A A . 95 ARG H 1 1
3 5845 1 1 95 ARG HA H 10.318 1.016 -9.179 1.00 . A A . 95 ARG HA 1 1
3 5846 1 1 95 ARG HB2 H 10.317 3.761 -10.333 1.00 . A A . 95 ARG HB2 1 1
3 5847 1 1 95 ARG HB3 H 10.518 2.406 -11.432 1.00 . A A . 95 ARG HB3 1 1
3 5848 1 1 95 ARG HD2 H 7.015 2.240 -11.846 1.00 . A A . 95 ARG HD2 1 1
3 5849 1 1 95 ARG HD3 H 8.368 3.181 -12.472 1.00 . A A . 95 ARG HD3 1 1
3 5850 1 1 95 ARG HE H 9.369 1.235 -13.161 1.00 . A A . 95 ARG HE 1 1
3 5851 1 1 95 ARG HG2 H 8.400 1.600 -9.905 1.00 . A A . 95 ARG HG2 1 1
3 5852 1 1 95 ARG HG3 H 8.146 3.341 -10.022 1.00 . A A . 95 ARG HG3 1 1
3 5853 1 1 95 ARG HH11 H 6.741 0.465 -10.996 1.00 . A A . 95 ARG HH11 1 1
3 5854 1 1 95 ARG HH12 H 6.810 -1.235 -11.318 1.00 . A A . 95 ARG HH12 1 1
3 5855 1 1 95 ARG HH21 H 9.460 -1.001 -13.584 1.00 . A A . 95 ARG HH21 1 1
3 5856 1 1 95 ARG HH22 H 8.354 -2.068 -12.786 1.00 . A A . 95 ARG HH22 1 1
3 5857 1 1 95 ARG N N 10.923 2.689 -8.139 1.00 . A A . 95 ARG N 1 1
3 5858 1 1 95 ARG NE N 8.625 1.118 -12.534 1.00 . A A . 95 ARG NE 1 1
3 5859 1 1 95 ARG NH1 N 7.155 -0.310 -11.475 1.00 . A A . 95 ARG NH1 1 1
3 5860 1 1 95 ARG NH2 N 8.702 -1.144 -12.948 1.00 . A A . 95 ARG NH2 1 1
3 5861 1 1 95 ARG O O 13.229 2.263 -9.576 1.00 . A A . 95 ARG O 1 1
3 5862 1 1 96 THR C C 14.015 0.782 -12.379 1.00 . A A . 96 THR C 1 1
3 5863 1 1 96 THR CA C 13.598 -0.012 -11.141 1.00 . A A . 96 THR CA 1 1
3 5864 1 1 96 THR CB C 13.473 -1.503 -11.465 1.00 . A A . 96 THR CB 1 1
3 5865 1 1 96 THR CG2 C 13.036 -1.793 -12.888 1.00 . A A . 96 THR CG2 1 1
3 5866 1 1 96 THR H H 11.516 -0.035 -10.794 1.00 . A A . 96 THR H 1 1
3 5867 1 1 96 THR HA H 14.351 0.116 -10.378 1.00 . A A . 96 THR HA 1 1
3 5868 1 1 96 THR HB H 12.734 -1.932 -10.802 1.00 . A A . 96 THR HB 1 1
3 5869 1 1 96 THR HG1 H 15.417 -1.660 -11.640 1.00 . A A . 96 THR HG1 1 1
3 5870 1 1 96 THR HG21 H 12.938 -2.860 -13.024 1.00 . A A . 96 THR HG21 1 1
3 5871 1 1 96 THR HG22 H 13.773 -1.408 -13.577 1.00 . A A . 96 THR HG22 1 1
3 5872 1 1 96 THR HG23 H 12.084 -1.318 -13.076 1.00 . A A . 96 THR HG23 1 1
3 5873 1 1 96 THR N N 12.335 0.469 -10.605 1.00 . A A . 96 THR N 1 1
3 5874 1 1 96 THR O O 15.196 0.844 -12.719 1.00 . A A . 96 THR O 1 1
3 5875 1 1 96 THR OG1 O 14.704 -2.170 -11.250 1.00 . A A . 96 THR OG1 1 1
3 5876 1 1 97 ASP C C 14.465 3.141 -14.027 1.00 . A A . 97 ASP C 1 1
3 5877 1 1 97 ASP CA C 13.299 2.179 -14.248 1.00 . A A . 97 ASP CA 1 1
3 5878 1 1 97 ASP CB C 12.043 2.958 -14.649 1.00 . A A . 97 ASP CB 1 1
3 5879 1 1 97 ASP CG C 12.259 3.817 -15.881 1.00 . A A . 97 ASP CG 1 1
3 5880 1 1 97 ASP H H 12.114 1.302 -12.729 1.00 . A A . 97 ASP H 1 1
3 5881 1 1 97 ASP HA H 13.558 1.497 -15.044 1.00 . A A . 97 ASP HA 1 1
3 5882 1 1 97 ASP HB2 H 11.247 2.259 -14.857 1.00 . A A . 97 ASP HB2 1 1
3 5883 1 1 97 ASP HB3 H 11.748 3.600 -13.831 1.00 . A A . 97 ASP HB3 1 1
3 5884 1 1 97 ASP N N 13.036 1.388 -13.048 1.00 . A A . 97 ASP N 1 1
3 5885 1 1 97 ASP O O 15.256 3.395 -14.935 1.00 . A A . 97 ASP O 1 1
3 5886 1 1 97 ASP OD1 O 12.713 4.970 -15.728 1.00 . A A . 97 ASP OD1 1 1
3 5887 1 1 97 ASP OD2 O 11.974 3.335 -16.998 1.00 . A A . 97 ASP OD2 1 1
3 5888 1 1 98 ASN C C 15.463 5.079 -11.019 1.00 . A A . 98 ASN C 1 1
3 5889 1 1 98 ASN CA C 15.627 4.602 -12.458 1.00 . A A . 98 ASN CA 1 1
3 5890 1 1 98 ASN CB C 15.627 5.802 -13.410 1.00 . A A . 98 ASN CB 1 1
3 5891 1 1 98 ASN CG C 17.028 6.233 -13.797 1.00 . A A . 98 ASN CG 1 1
3 5892 1 1 98 ASN H H 13.900 3.424 -12.132 1.00 . A A . 98 ASN H 1 1
3 5893 1 1 98 ASN HA H 16.569 4.081 -12.548 1.00 . A A . 98 ASN HA 1 1
3 5894 1 1 98 ASN HB2 H 15.090 5.540 -14.309 1.00 . A A . 98 ASN HB2 1 1
3 5895 1 1 98 ASN HB3 H 15.133 6.634 -12.930 1.00 . A A . 98 ASN HB3 1 1
3 5896 1 1 98 ASN HD21 H 16.607 5.960 -15.721 1.00 . A A . 98 ASN HD21 1 1
3 5897 1 1 98 ASN HD22 H 18.208 6.508 -15.374 1.00 . A A . 98 ASN HD22 1 1
3 5898 1 1 98 ASN N N 14.562 3.670 -12.811 1.00 . A A . 98 ASN N 1 1
3 5899 1 1 98 ASN ND2 N 17.309 6.234 -15.095 1.00 . A A . 98 ASN ND2 1 1
3 5900 1 1 98 ASN O O 15.666 6.254 -10.715 1.00 . A A . 98 ASN O 1 1
3 5901 1 1 98 ASN OD1 O 17.848 6.562 -12.940 1.00 . A A . 98 ASN OD1 1 1
3 5902 1 1 99 GLY C C 14.021 5.717 -8.556 1.00 . A A . 99 GLY C 1 1
3 5903 1 1 99 GLY CA C 14.889 4.489 -8.743 1.00 . A A . 99 GLY CA 1 1
3 5904 1 1 99 GLY H H 14.936 3.238 -10.441 1.00 . A A . 99 GLY H 1 1
3 5905 1 1 99 GLY HA2 H 14.415 3.652 -8.254 1.00 . A A . 99 GLY HA2 1 1
3 5906 1 1 99 GLY HA3 H 15.848 4.664 -8.281 1.00 . A A . 99 GLY HA3 1 1
3 5907 1 1 99 GLY N N 15.086 4.156 -10.139 1.00 . A A . 99 GLY N 1 1
3 5908 1 1 99 GLY O O 14.470 6.727 -8.015 1.00 . A A . 99 GLY O 1 1
3 5909 1 1 100 ASN C C 11.374 6.849 -7.410 1.00 . A A . 100 ASN C 1 1
3 5910 1 1 100 ASN CA C 11.838 6.738 -8.857 1.00 . A A . 100 ASN CA 1 1
3 5911 1 1 100 ASN CB C 10.639 6.558 -9.787 1.00 . A A . 100 ASN CB 1 1
3 5912 1 1 100 ASN CG C 10.936 7.001 -11.206 1.00 . A A . 100 ASN CG 1 1
3 5913 1 1 100 ASN H H 12.466 4.790 -9.411 1.00 . A A . 100 ASN H 1 1
3 5914 1 1 100 ASN HA H 12.361 7.644 -9.125 1.00 . A A . 100 ASN HA 1 1
3 5915 1 1 100 ASN HB2 H 10.362 5.519 -9.806 1.00 . A A . 100 ASN HB2 1 1
3 5916 1 1 100 ASN HB3 H 9.809 7.141 -9.413 1.00 . A A . 100 ASN HB3 1 1
3 5917 1 1 100 ASN HD21 H 10.541 5.175 -11.885 1.00 . A A . 100 ASN HD21 1 1
3 5918 1 1 100 ASN HD22 H 10.999 6.337 -13.079 1.00 . A A . 100 ASN HD22 1 1
3 5919 1 1 100 ASN N N 12.770 5.626 -8.995 1.00 . A A . 100 ASN N 1 1
3 5920 1 1 100 ASN ND2 N 10.813 6.078 -12.152 1.00 . A A . 100 ASN ND2 1 1
3 5921 1 1 100 ASN O O 11.114 5.844 -6.756 1.00 . A A . 100 ASN O 1 1
3 5922 1 1 100 ASN OD1 O 11.271 8.160 -11.450 1.00 . A A . 100 ASN OD1 1 1
3 5923 1 1 101 GLU C C 9.394 8.113 -5.352 1.00 . A A . 101 GLU C 1 1
3 5924 1 1 101 GLU CA C 10.886 8.310 -5.539 1.00 . A A . 101 GLU CA 1 1
3 5925 1 1 101 GLU CB C 11.289 9.714 -5.099 1.00 . A A . 101 GLU CB 1 1
3 5926 1 1 101 GLU CD C 12.292 9.943 -2.794 1.00 . A A . 101 GLU CD 1 1
3 5927 1 1 101 GLU CG C 12.558 9.728 -4.271 1.00 . A A . 101 GLU CG 1 1
3 5928 1 1 101 GLU H H 11.523 8.828 -7.473 1.00 . A A . 101 GLU H 1 1
3 5929 1 1 101 GLU HA H 11.404 7.594 -4.919 1.00 . A A . 101 GLU HA 1 1
3 5930 1 1 101 GLU HB2 H 11.447 10.325 -5.976 1.00 . A A . 101 GLU HB2 1 1
3 5931 1 1 101 GLU HB3 H 10.493 10.141 -4.508 1.00 . A A . 101 GLU HB3 1 1
3 5932 1 1 101 GLU HG2 H 13.062 8.781 -4.397 1.00 . A A . 101 GLU HG2 1 1
3 5933 1 1 101 GLU HG3 H 13.193 10.519 -4.628 1.00 . A A . 101 GLU HG3 1 1
3 5934 1 1 101 GLU N N 11.293 8.072 -6.912 1.00 . A A . 101 GLU N 1 1
3 5935 1 1 101 GLU O O 8.577 8.619 -6.124 1.00 . A A . 101 GLU O 1 1
3 5936 1 1 101 GLU OE1 O 11.869 8.980 -2.120 1.00 . A A . 101 GLU OE1 1 1
3 5937 1 1 101 GLU OE2 O 12.507 11.075 -2.311 1.00 . A A . 101 GLU OE2 1 1
3 5938 1 1 102 LEU C C 7.450 7.182 -2.480 1.00 . A A . 102 LEU C 1 1
3 5939 1 1 102 LEU CA C 7.670 7.086 -3.989 1.00 . A A . 102 LEU CA 1 1
3 5940 1 1 102 LEU CB C 7.306 5.698 -4.514 1.00 . A A . 102 LEU CB 1 1
3 5941 1 1 102 LEU CD1 C 5.467 4.589 -5.818 1.00 . A A . 102 LEU CD1 1 1
3 5942 1 1 102 LEU CD2 C 5.372 4.623 -3.325 1.00 . A A . 102 LEU CD2 1 1
3 5943 1 1 102 LEU CG C 5.806 5.380 -4.570 1.00 . A A . 102 LEU CG 1 1
3 5944 1 1 102 LEU H H 9.768 7.004 -3.745 1.00 . A A . 102 LEU H 1 1
3 5945 1 1 102 LEU HA H 7.058 7.823 -4.482 1.00 . A A . 102 LEU HA 1 1
3 5946 1 1 102 LEU HB2 H 7.712 5.615 -5.515 1.00 . A A . 102 LEU HB2 1 1
3 5947 1 1 102 LEU HB3 H 7.786 4.962 -3.887 1.00 . A A . 102 LEU HB3 1 1
3 5948 1 1 102 LEU HD11 H 5.112 3.610 -5.537 1.00 . A A . 102 LEU HD11 1 1
3 5949 1 1 102 LEU HD12 H 6.348 4.493 -6.432 1.00 . A A . 102 LEU HD12 1 1
3 5950 1 1 102 LEU HD13 H 4.697 5.104 -6.371 1.00 . A A . 102 LEU HD13 1 1
3 5951 1 1 102 LEU HD21 H 6.244 4.313 -2.769 1.00 . A A . 102 LEU HD21 1 1
3 5952 1 1 102 LEU HD22 H 4.803 3.751 -3.616 1.00 . A A . 102 LEU HD22 1 1
3 5953 1 1 102 LEU HD23 H 4.759 5.263 -2.709 1.00 . A A . 102 LEU HD23 1 1
3 5954 1 1 102 LEU HG H 5.249 6.296 -4.613 1.00 . A A . 102 LEU HG 1 1
3 5955 1 1 102 LEU N N 9.057 7.372 -4.312 1.00 . A A . 102 LEU N 1 1
3 5956 1 1 102 LEU O O 7.972 6.373 -1.714 1.00 . A A . 102 LEU O 1 1
3 5957 1 1 103 ASN C C 4.992 8.076 -0.271 1.00 . A A . 103 ASN C 1 1
3 5958 1 1 103 ASN CA C 6.428 8.417 -0.640 1.00 . A A . 103 ASN CA 1 1
3 5959 1 1 103 ASN CB C 6.716 9.872 -0.261 1.00 . A A . 103 ASN CB 1 1
3 5960 1 1 103 ASN CG C 7.974 10.409 -0.916 1.00 . A A . 103 ASN CG 1 1
3 5961 1 1 103 ASN H H 6.319 8.814 -2.717 1.00 . A A . 103 ASN H 1 1
3 5962 1 1 103 ASN HA H 7.087 7.777 -0.080 1.00 . A A . 103 ASN HA 1 1
3 5963 1 1 103 ASN HB2 H 5.882 10.489 -0.565 1.00 . A A . 103 ASN HB2 1 1
3 5964 1 1 103 ASN HB3 H 6.833 9.940 0.812 1.00 . A A . 103 ASN HB3 1 1
3 5965 1 1 103 ASN HD21 H 6.963 11.957 -1.647 1.00 . A A . 103 ASN HD21 1 1
3 5966 1 1 103 ASN HD22 H 8.646 11.908 -2.037 1.00 . A A . 103 ASN HD22 1 1
3 5967 1 1 103 ASN N N 6.693 8.195 -2.060 1.00 . A A . 103 ASN N 1 1
3 5968 1 1 103 ASN ND2 N 7.848 11.539 -1.603 1.00 . A A . 103 ASN ND2 1 1
3 5969 1 1 103 ASN O O 4.065 8.301 -1.046 1.00 . A A . 103 ASN O 1 1
3 5970 1 1 103 ASN OD1 O 9.047 9.814 -0.807 1.00 . A A . 103 ASN OD1 1 1
3 5971 1 1 104 THR C C 3.410 7.373 2.934 1.00 . A A . 104 THR C 1 1
3 5972 1 1 104 THR CA C 3.499 7.179 1.425 1.00 . A A . 104 THR CA 1 1
3 5973 1 1 104 THR CB C 3.170 5.735 1.054 1.00 . A A . 104 THR CB 1 1
3 5974 1 1 104 THR CG2 C 1.844 5.258 1.608 1.00 . A A . 104 THR CG2 1 1
3 5975 1 1 104 THR H H 5.601 7.398 1.502 1.00 . A A . 104 THR H 1 1
3 5976 1 1 104 THR HA H 2.784 7.832 0.955 1.00 . A A . 104 THR HA 1 1
3 5977 1 1 104 THR HB H 3.942 5.091 1.443 1.00 . A A . 104 THR HB 1 1
3 5978 1 1 104 THR HG1 H 3.999 5.315 -0.669 1.00 . A A . 104 THR HG1 1 1
3 5979 1 1 104 THR HG21 H 1.040 5.803 1.135 1.00 . A A . 104 THR HG21 1 1
3 5980 1 1 104 THR HG22 H 1.817 5.429 2.674 1.00 . A A . 104 THR HG22 1 1
3 5981 1 1 104 THR HG23 H 1.730 4.203 1.409 1.00 . A A . 104 THR HG23 1 1
3 5982 1 1 104 THR N N 4.819 7.542 0.931 1.00 . A A . 104 THR N 1 1
3 5983 1 1 104 THR O O 4.250 6.878 3.685 1.00 . A A . 104 THR O 1 1
3 5984 1 1 104 THR OG1 O 3.133 5.580 -0.353 1.00 . A A . 104 THR OG1 1 1
3 5985 1 1 105 VAL C C 0.796 7.935 5.244 1.00 . A A . 105 VAL C 1 1
3 5986 1 1 105 VAL CA C 2.187 8.366 4.788 1.00 . A A . 105 VAL CA 1 1
3 5987 1 1 105 VAL CB C 2.374 9.862 5.102 1.00 . A A . 105 VAL CB 1 1
3 5988 1 1 105 VAL CG1 C 2.394 10.096 6.605 1.00 . A A . 105 VAL CG1 1 1
3 5989 1 1 105 VAL CG2 C 3.647 10.389 4.454 1.00 . A A . 105 VAL CG2 1 1
3 5990 1 1 105 VAL H H 1.752 8.468 2.720 1.00 . A A . 105 VAL H 1 1
3 5991 1 1 105 VAL HA H 2.927 7.808 5.342 1.00 . A A . 105 VAL HA 1 1
3 5992 1 1 105 VAL HB H 1.535 10.403 4.687 1.00 . A A . 105 VAL HB 1 1
3 5993 1 1 105 VAL HG11 H 1.927 11.043 6.828 1.00 . A A . 105 VAL HG11 1 1
3 5994 1 1 105 VAL HG12 H 3.416 10.107 6.954 1.00 . A A . 105 VAL HG12 1 1
3 5995 1 1 105 VAL HG13 H 1.854 9.302 7.100 1.00 . A A . 105 VAL HG13 1 1
3 5996 1 1 105 VAL HG21 H 4.323 9.568 4.268 1.00 . A A . 105 VAL HG21 1 1
3 5997 1 1 105 VAL HG22 H 4.119 11.102 5.114 1.00 . A A . 105 VAL HG22 1 1
3 5998 1 1 105 VAL HG23 H 3.402 10.872 3.520 1.00 . A A . 105 VAL HG23 1 1
3 5999 1 1 105 VAL N N 2.386 8.099 3.370 1.00 . A A . 105 VAL N 1 1
3 6000 1 1 105 VAL O O -0.213 8.398 4.712 1.00 . A A . 105 VAL O 1 1
3 6001 1 1 106 ARG C C -0.702 6.991 8.221 1.00 . A A . 106 ARG C 1 1
3 6002 1 1 106 ARG CA C -0.522 6.565 6.768 1.00 . A A . 106 ARG CA 1 1
3 6003 1 1 106 ARG CB C -0.622 5.036 6.661 1.00 . A A . 106 ARG CB 1 1
3 6004 1 1 106 ARG CD C 1.256 4.231 5.189 1.00 . A A . 106 ARG CD 1 1
3 6005 1 1 106 ARG CG C 0.720 4.322 6.609 1.00 . A A . 106 ARG CG 1 1
3 6006 1 1 106 ARG CZ C 1.891 2.386 3.680 1.00 . A A . 106 ARG CZ 1 1
3 6007 1 1 106 ARG H H 1.587 6.721 6.624 1.00 . A A . 106 ARG H 1 1
3 6008 1 1 106 ARG HA H -1.312 7.007 6.179 1.00 . A A . 106 ARG HA 1 1
3 6009 1 1 106 ARG HB2 H -1.165 4.665 7.517 1.00 . A A . 106 ARG HB2 1 1
3 6010 1 1 106 ARG HB3 H -1.172 4.787 5.768 1.00 . A A . 106 ARG HB3 1 1
3 6011 1 1 106 ARG HD2 H 0.712 4.926 4.567 1.00 . A A . 106 ARG HD2 1 1
3 6012 1 1 106 ARG HD3 H 2.302 4.498 5.198 1.00 . A A . 106 ARG HD3 1 1
3 6013 1 1 106 ARG HE H 0.397 2.322 5.002 1.00 . A A . 106 ARG HE 1 1
3 6014 1 1 106 ARG HG2 H 1.427 4.862 7.217 1.00 . A A . 106 ARG HG2 1 1
3 6015 1 1 106 ARG HG3 H 0.598 3.322 7.002 1.00 . A A . 106 ARG HG3 1 1
3 6016 1 1 106 ARG HH11 H 3.023 4.050 3.477 1.00 . A A . 106 ARG HH11 1 1
3 6017 1 1 106 ARG HH12 H 3.448 2.732 2.438 1.00 . A A . 106 ARG HH12 1 1
3 6018 1 1 106 ARG HH21 H 0.957 0.594 3.633 1.00 . A A . 106 ARG HH21 1 1
3 6019 1 1 106 ARG HH22 H 2.276 0.773 2.525 1.00 . A A . 106 ARG HH22 1 1
3 6020 1 1 106 ARG N N 0.749 7.050 6.237 1.00 . A A . 106 ARG N 1 1
3 6021 1 1 106 ARG NE N 1.112 2.885 4.638 1.00 . A A . 106 ARG NE 1 1
3 6022 1 1 106 ARG NH1 N 2.867 3.117 3.156 1.00 . A A . 106 ARG NH1 1 1
3 6023 1 1 106 ARG NH2 N 1.692 1.149 3.244 1.00 . A A . 106 ARG NH2 1 1
3 6024 1 1 106 ARG O O 0.058 6.582 9.098 1.00 . A A . 106 ARG O 1 1
3 6025 1 1 107 GLU C C -3.447 7.957 10.195 1.00 . A A . 107 GLU C 1 1
3 6026 1 1 107 GLU CA C -2.009 8.287 9.813 1.00 . A A . 107 GLU CA 1 1
3 6027 1 1 107 GLU CB C -1.772 9.796 9.909 1.00 . A A . 107 GLU CB 1 1
3 6028 1 1 107 GLU CD C -2.349 12.097 9.043 1.00 . A A . 107 GLU CD 1 1
3 6029 1 1 107 GLU CG C -2.608 10.607 8.934 1.00 . A A . 107 GLU CG 1 1
3 6030 1 1 107 GLU H H -2.292 8.096 7.725 1.00 . A A . 107 GLU H 1 1
3 6031 1 1 107 GLU HA H -1.342 7.782 10.496 1.00 . A A . 107 GLU HA 1 1
3 6032 1 1 107 GLU HB2 H -2.009 10.123 10.911 1.00 . A A . 107 GLU HB2 1 1
3 6033 1 1 107 GLU HB3 H -0.730 9.998 9.711 1.00 . A A . 107 GLU HB3 1 1
3 6034 1 1 107 GLU HG2 H -2.374 10.290 7.929 1.00 . A A . 107 GLU HG2 1 1
3 6035 1 1 107 GLU HG3 H -3.653 10.423 9.135 1.00 . A A . 107 GLU HG3 1 1
3 6036 1 1 107 GLU N N -1.719 7.810 8.467 1.00 . A A . 107 GLU N 1 1
3 6037 1 1 107 GLU O O -4.376 8.208 9.428 1.00 . A A . 107 GLU O 1 1
3 6038 1 1 107 GLU OE1 O -2.844 12.717 10.007 1.00 . A A . 107 GLU OE1 1 1
3 6039 1 1 107 GLU OE2 O -1.650 12.644 8.163 1.00 . A A . 107 GLU OE2 1 1
3 6040 1 1 108 ILE C C -5.855 8.238 11.978 1.00 . A A . 108 ILE C 1 1
3 6041 1 1 108 ILE CA C -4.952 7.017 11.856 1.00 . A A . 108 ILE CA 1 1
3 6042 1 1 108 ILE CB C -4.894 6.306 13.225 1.00 . A A . 108 ILE CB 1 1
3 6043 1 1 108 ILE CD1 C -4.510 3.892 12.478 1.00 . A A . 108 ILE CD1 1 1
3 6044 1 1 108 ILE CG1 C -3.936 5.110 13.172 1.00 . A A . 108 ILE CG1 1 1
3 6045 1 1 108 ILE CG2 C -6.289 5.866 13.657 1.00 . A A . 108 ILE CG2 1 1
3 6046 1 1 108 ILE H H -2.846 7.208 11.948 1.00 . A A . 108 ILE H 1 1
3 6047 1 1 108 ILE HA H -5.384 6.336 11.137 1.00 . A A . 108 ILE HA 1 1
3 6048 1 1 108 ILE HB H -4.530 7.015 13.954 1.00 . A A . 108 ILE HB 1 1
3 6049 1 1 108 ILE HD11 H -4.875 3.195 13.218 1.00 . A A . 108 ILE HD11 1 1
3 6050 1 1 108 ILE HD12 H -3.740 3.418 11.887 1.00 . A A . 108 ILE HD12 1 1
3 6051 1 1 108 ILE HD13 H -5.324 4.193 11.836 1.00 . A A . 108 ILE HD13 1 1
3 6052 1 1 108 ILE HG12 H -3.040 5.398 12.643 1.00 . A A . 108 ILE HG12 1 1
3 6053 1 1 108 ILE HG13 H -3.674 4.824 14.181 1.00 . A A . 108 ILE HG13 1 1
3 6054 1 1 108 ILE HG21 H -6.253 5.502 14.673 1.00 . A A . 108 ILE HG21 1 1
3 6055 1 1 108 ILE HG22 H -6.637 5.078 13.005 1.00 . A A . 108 ILE HG22 1 1
3 6056 1 1 108 ILE HG23 H -6.968 6.706 13.599 1.00 . A A . 108 ILE HG23 1 1
3 6057 1 1 108 ILE N N -3.625 7.387 11.382 1.00 . A A . 108 ILE N 1 1
3 6058 1 1 108 ILE O O -5.990 8.815 13.057 1.00 . A A . 108 ILE O 1 1
3 6059 1 1 109 ILE C C -8.720 9.347 11.502 1.00 . A A . 109 ILE C 1 1
3 6060 1 1 109 ILE CA C -7.391 9.753 10.878 1.00 . A A . 109 ILE CA 1 1
3 6061 1 1 109 ILE CB C -7.610 10.310 9.453 1.00 . A A . 109 ILE CB 1 1
3 6062 1 1 109 ILE CD1 C -6.776 12.617 10.121 1.00 . A A . 109 ILE CD1 1 1
3 6063 1 1 109 ILE CG1 C -7.901 11.809 9.511 1.00 . A A . 109 ILE CG1 1 1
3 6064 1 1 109 ILE CG2 C -8.735 9.573 8.743 1.00 . A A . 109 ILE CG2 1 1
3 6065 1 1 109 ILE H H -6.356 8.111 10.046 1.00 . A A . 109 ILE H 1 1
3 6066 1 1 109 ILE HA H -6.946 10.529 11.480 1.00 . A A . 109 ILE HA 1 1
3 6067 1 1 109 ILE HB H -6.704 10.151 8.889 1.00 . A A . 109 ILE HB 1 1
3 6068 1 1 109 ILE HD11 H -6.384 13.301 9.383 1.00 . A A . 109 ILE HD11 1 1
3 6069 1 1 109 ILE HD12 H -5.991 11.951 10.448 1.00 . A A . 109 ILE HD12 1 1
3 6070 1 1 109 ILE HD13 H -7.151 13.175 10.966 1.00 . A A . 109 ILE HD13 1 1
3 6071 1 1 109 ILE HG12 H -8.068 12.176 8.510 1.00 . A A . 109 ILE HG12 1 1
3 6072 1 1 109 ILE HG13 H -8.789 11.973 10.104 1.00 . A A . 109 ILE HG13 1 1
3 6073 1 1 109 ILE HG21 H -9.670 9.786 9.242 1.00 . A A . 109 ILE HG21 1 1
3 6074 1 1 109 ILE HG22 H -8.543 8.511 8.776 1.00 . A A . 109 ILE HG22 1 1
3 6075 1 1 109 ILE HG23 H -8.790 9.900 7.716 1.00 . A A . 109 ILE HG23 1 1
3 6076 1 1 109 ILE N N -6.487 8.616 10.874 1.00 . A A . 109 ILE N 1 1
3 6077 1 1 109 ILE O O -9.413 8.467 10.989 1.00 . A A . 109 ILE O 1 1
3 6078 1 1 110 GLY C C -10.408 8.111 13.503 1.00 . A A . 110 GLY C 1 1
3 6079 1 1 110 GLY CA C -10.302 9.605 13.290 1.00 . A A . 110 GLY CA 1 1
3 6080 1 1 110 GLY H H -8.473 10.638 13.013 1.00 . A A . 110 GLY H 1 1
3 6081 1 1 110 GLY HA2 H -10.350 10.099 14.239 1.00 . A A . 110 GLY HA2 1 1
3 6082 1 1 110 GLY HA3 H -11.133 9.930 12.683 1.00 . A A . 110 GLY HA3 1 1
3 6083 1 1 110 GLY N N -9.065 9.961 12.626 1.00 . A A . 110 GLY N 1 1
3 6084 1 1 110 GLY O O -9.502 7.485 14.053 1.00 . A A . 110 GLY O 1 1
3 6085 1 1 111 ASP C C -11.336 5.406 11.842 1.00 . A A . 111 ASP C 1 1
3 6086 1 1 111 ASP CA C -11.726 6.104 13.147 1.00 . A A . 111 ASP CA 1 1
3 6087 1 1 111 ASP CB C -13.191 5.814 13.479 1.00 . A A . 111 ASP CB 1 1
3 6088 1 1 111 ASP CG C -14.148 6.568 12.576 1.00 . A A . 111 ASP CG 1 1
3 6089 1 1 111 ASP H H -12.171 8.098 12.598 1.00 . A A . 111 ASP H 1 1
3 6090 1 1 111 ASP HA H -11.101 5.728 13.945 1.00 . A A . 111 ASP HA 1 1
3 6091 1 1 111 ASP HB2 H -13.377 4.757 13.366 1.00 . A A . 111 ASP HB2 1 1
3 6092 1 1 111 ASP HB3 H -13.386 6.103 14.501 1.00 . A A . 111 ASP HB3 1 1
3 6093 1 1 111 ASP N N -11.503 7.540 13.040 1.00 . A A . 111 ASP N 1 1
3 6094 1 1 111 ASP O O -11.683 4.247 11.617 1.00 . A A . 111 ASP O 1 1
3 6095 1 1 111 ASP OD1 O -14.338 6.134 11.420 1.00 . A A . 111 ASP OD1 1 1
3 6096 1 1 111 ASP OD2 O -14.706 7.591 13.024 1.00 . A A . 111 ASP OD2 1 1
3 6097 1 1 112 GLU C C -8.705 5.880 9.465 1.00 . A A . 112 GLU C 1 1
3 6098 1 1 112 GLU CA C -10.187 5.608 9.695 1.00 . A A . 112 GLU CA 1 1
3 6099 1 1 112 GLU CB C -11.004 6.261 8.581 1.00 . A A . 112 GLU CB 1 1
3 6100 1 1 112 GLU CD C -13.044 5.890 7.141 1.00 . A A . 112 GLU CD 1 1
3 6101 1 1 112 GLU CG C -12.440 5.777 8.527 1.00 . A A . 112 GLU CG 1 1
3 6102 1 1 112 GLU H H -10.386 7.049 11.214 1.00 . A A . 112 GLU H 1 1
3 6103 1 1 112 GLU HA H -10.360 4.543 9.686 1.00 . A A . 112 GLU HA 1 1
3 6104 1 1 112 GLU HB2 H -11.013 7.330 8.739 1.00 . A A . 112 GLU HB2 1 1
3 6105 1 1 112 GLU HB3 H -10.536 6.051 7.633 1.00 . A A . 112 GLU HB3 1 1
3 6106 1 1 112 GLU HG2 H -12.465 4.744 8.834 1.00 . A A . 112 GLU HG2 1 1
3 6107 1 1 112 GLU HG3 H -13.028 6.369 9.211 1.00 . A A . 112 GLU HG3 1 1
3 6108 1 1 112 GLU N N -10.621 6.131 10.982 1.00 . A A . 112 GLU N 1 1
3 6109 1 1 112 GLU O O -8.054 6.549 10.268 1.00 . A A . 112 GLU O 1 1
3 6110 1 1 112 GLU OE1 O -12.758 6.888 6.447 1.00 . A A . 112 GLU OE1 1 1
3 6111 1 1 112 GLU OE2 O -13.804 4.979 6.749 1.00 . A A . 112 GLU OE2 1 1
3 6112 1 1 113 LEU C C -6.664 6.339 6.690 1.00 . A A . 113 LEU C 1 1
3 6113 1 1 113 LEU CA C -6.778 5.589 8.009 1.00 . A A . 113 LEU CA 1 1
3 6114 1 1 113 LEU CB C -6.019 4.261 7.902 1.00 . A A . 113 LEU CB 1 1
3 6115 1 1 113 LEU CD1 C -4.015 4.411 9.406 1.00 . A A . 113 LEU CD1 1 1
3 6116 1 1 113 LEU CD2 C -3.836 3.244 7.202 1.00 . A A . 113 LEU CD2 1 1
3 6117 1 1 113 LEU CG C -4.494 4.384 7.966 1.00 . A A . 113 LEU CG 1 1
3 6118 1 1 113 LEU H H -8.754 4.866 7.743 1.00 . A A . 113 LEU H 1 1
3 6119 1 1 113 LEU HA H -6.332 6.188 8.789 1.00 . A A . 113 LEU HA 1 1
3 6120 1 1 113 LEU HB2 H -6.348 3.610 8.696 1.00 . A A . 113 LEU HB2 1 1
3 6121 1 1 113 LEU HB3 H -6.271 3.803 6.961 1.00 . A A . 113 LEU HB3 1 1
3 6122 1 1 113 LEU HD11 H -4.479 3.606 9.954 1.00 . A A . 113 LEU HD11 1 1
3 6123 1 1 113 LEU HD12 H -4.282 5.356 9.855 1.00 . A A . 113 LEU HD12 1 1
3 6124 1 1 113 LEU HD13 H -2.941 4.291 9.429 1.00 . A A . 113 LEU HD13 1 1
3 6125 1 1 113 LEU HD21 H -4.514 2.404 7.154 1.00 . A A . 113 LEU HD21 1 1
3 6126 1 1 113 LEU HD22 H -2.930 2.946 7.709 1.00 . A A . 113 LEU HD22 1 1
3 6127 1 1 113 LEU HD23 H -3.598 3.572 6.201 1.00 . A A . 113 LEU HD23 1 1
3 6128 1 1 113 LEU HG H -4.195 5.311 7.501 1.00 . A A . 113 LEU HG 1 1
3 6129 1 1 113 LEU N N -8.181 5.376 8.353 1.00 . A A . 113 LEU N 1 1
3 6130 1 1 113 LEU O O -7.255 5.943 5.685 1.00 . A A . 113 LEU O 1 1
3 6131 1 1 114 VAL C C -4.301 7.895 4.914 1.00 . A A . 114 VAL C 1 1
3 6132 1 1 114 VAL CA C -5.676 8.199 5.490 1.00 . A A . 114 VAL CA 1 1
3 6133 1 1 114 VAL CB C -5.795 9.711 5.775 1.00 . A A . 114 VAL CB 1 1
3 6134 1 1 114 VAL CG1 C -4.799 10.138 6.844 1.00 . A A . 114 VAL CG1 1 1
3 6135 1 1 114 VAL CG2 C -5.600 10.516 4.497 1.00 . A A . 114 VAL CG2 1 1
3 6136 1 1 114 VAL H H -5.429 7.667 7.524 1.00 . A A . 114 VAL H 1 1
3 6137 1 1 114 VAL HA H -6.434 7.921 4.765 1.00 . A A . 114 VAL HA 1 1
3 6138 1 1 114 VAL HB H -6.791 9.906 6.147 1.00 . A A . 114 VAL HB 1 1
3 6139 1 1 114 VAL HG11 H -4.069 10.805 6.411 1.00 . A A . 114 VAL HG11 1 1
3 6140 1 1 114 VAL HG12 H -4.300 9.267 7.241 1.00 . A A . 114 VAL HG12 1 1
3 6141 1 1 114 VAL HG13 H -5.323 10.646 7.642 1.00 . A A . 114 VAL HG13 1 1
3 6142 1 1 114 VAL HG21 H -5.807 9.889 3.642 1.00 . A A . 114 VAL HG21 1 1
3 6143 1 1 114 VAL HG22 H -4.581 10.869 4.447 1.00 . A A . 114 VAL HG22 1 1
3 6144 1 1 114 VAL HG23 H -6.274 11.360 4.497 1.00 . A A . 114 VAL HG23 1 1
3 6145 1 1 114 VAL N N -5.886 7.410 6.694 1.00 . A A . 114 VAL N 1 1
3 6146 1 1 114 VAL O O -3.280 8.297 5.471 1.00 . A A . 114 VAL O 1 1
3 6147 1 1 115 GLN C C -2.756 7.604 1.924 1.00 . A A . 115 GLN C 1 1
3 6148 1 1 115 GLN CA C -3.027 6.780 3.177 1.00 . A A . 115 GLN CA 1 1
3 6149 1 1 115 GLN CB C -3.046 5.289 2.836 1.00 . A A . 115 GLN CB 1 1
3 6150 1 1 115 GLN CD C -2.084 3.191 3.868 1.00 . A A . 115 GLN CD 1 1
3 6151 1 1 115 GLN CG C -1.789 4.554 3.271 1.00 . A A . 115 GLN CG 1 1
3 6152 1 1 115 GLN H H -5.126 6.854 3.421 1.00 . A A . 115 GLN H 1 1
3 6153 1 1 115 GLN HA H -2.234 6.962 3.886 1.00 . A A . 115 GLN HA 1 1
3 6154 1 1 115 GLN HB2 H -3.892 4.831 3.327 1.00 . A A . 115 GLN HB2 1 1
3 6155 1 1 115 GLN HB3 H -3.156 5.174 1.769 1.00 . A A . 115 GLN HB3 1 1
3 6156 1 1 115 GLN HE21 H -3.481 2.861 2.491 1.00 . A A . 115 GLN HE21 1 1
3 6157 1 1 115 GLN HE22 H -3.242 1.592 3.638 1.00 . A A . 115 GLN HE22 1 1
3 6158 1 1 115 GLN HG2 H -1.148 4.423 2.414 1.00 . A A . 115 GLN HG2 1 1
3 6159 1 1 115 GLN HG3 H -1.279 5.152 4.011 1.00 . A A . 115 GLN HG3 1 1
3 6160 1 1 115 GLN N N -4.280 7.161 3.809 1.00 . A A . 115 GLN N 1 1
3 6161 1 1 115 GLN NE2 N -3.031 2.476 3.272 1.00 . A A . 115 GLN NE2 1 1
3 6162 1 1 115 GLN O O -3.374 7.394 0.880 1.00 . A A . 115 GLN O 1 1
3 6163 1 1 115 GLN OE1 O -1.467 2.785 4.852 1.00 . A A . 115 GLN OE1 1 1
3 6164 1 1 116 THR C C -0.125 8.914 0.316 1.00 . A A . 116 THR C 1 1
3 6165 1 1 116 THR CA C -1.439 9.388 0.920 1.00 . A A . 116 THR CA 1 1
3 6166 1 1 116 THR CB C -1.308 10.840 1.381 1.00 . A A . 116 THR CB 1 1
3 6167 1 1 116 THR CG2 C -1.036 11.805 0.248 1.00 . A A . 116 THR CG2 1 1
3 6168 1 1 116 THR H H -1.355 8.642 2.895 1.00 . A A . 116 THR H 1 1
3 6169 1 1 116 THR HA H -2.212 9.323 0.168 1.00 . A A . 116 THR HA 1 1
3 6170 1 1 116 THR HB H -0.488 10.911 2.080 1.00 . A A . 116 THR HB 1 1
3 6171 1 1 116 THR HG1 H -3.252 11.054 1.491 1.00 . A A . 116 THR HG1 1 1
3 6172 1 1 116 THR HG21 H -1.382 11.377 -0.682 1.00 . A A . 116 THR HG21 1 1
3 6173 1 1 116 THR HG22 H 0.025 11.995 0.183 1.00 . A A . 116 THR HG22 1 1
3 6174 1 1 116 THR HG23 H -1.557 12.733 0.432 1.00 . A A . 116 THR HG23 1 1
3 6175 1 1 116 THR N N -1.816 8.533 2.037 1.00 . A A . 116 THR N 1 1
3 6176 1 1 116 THR O O 0.932 9.036 0.933 1.00 . A A . 116 THR O 1 1
3 6177 1 1 116 THR OG1 O -2.490 11.267 2.035 1.00 . A A . 116 THR OG1 1 1
3 6178 1 1 117 TYR C C 1.397 8.925 -2.640 1.00 . A A . 117 TYR C 1 1
3 6179 1 1 117 TYR CA C 0.987 7.906 -1.589 1.00 . A A . 117 TYR CA 1 1
3 6180 1 1 117 TYR CB C 0.711 6.560 -2.271 1.00 . A A . 117 TYR CB 1 1
3 6181 1 1 117 TYR CD1 C -1.397 5.721 -1.144 1.00 . A A . 117 TYR CD1 1 1
3 6182 1 1 117 TYR CD2 C 0.592 4.428 -0.920 1.00 . A A . 117 TYR CD2 1 1
3 6183 1 1 117 TYR CE1 C -2.086 4.797 -0.383 1.00 . A A . 117 TYR CE1 1 1
3 6184 1 1 117 TYR CE2 C -0.092 3.500 -0.160 1.00 . A A . 117 TYR CE2 1 1
3 6185 1 1 117 TYR CG C -0.045 5.555 -1.425 1.00 . A A . 117 TYR CG 1 1
3 6186 1 1 117 TYR CZ C -1.430 3.689 0.106 1.00 . A A . 117 TYR CZ 1 1
3 6187 1 1 117 TYR H H -1.064 8.328 -1.350 1.00 . A A . 117 TYR H 1 1
3 6188 1 1 117 TYR HA H 1.784 7.788 -0.867 1.00 . A A . 117 TYR HA 1 1
3 6189 1 1 117 TYR HB2 H 0.128 6.735 -3.161 1.00 . A A . 117 TYR HB2 1 1
3 6190 1 1 117 TYR HB3 H 1.654 6.112 -2.550 1.00 . A A . 117 TYR HB3 1 1
3 6191 1 1 117 TYR HD1 H -1.911 6.586 -1.527 1.00 . A A . 117 TYR HD1 1 1
3 6192 1 1 117 TYR HD2 H 1.640 4.280 -1.130 1.00 . A A . 117 TYR HD2 1 1
3 6193 1 1 117 TYR HE1 H -3.136 4.946 -0.177 1.00 . A A . 117 TYR HE1 1 1
3 6194 1 1 117 TYR HE2 H 0.423 2.631 0.223 1.00 . A A . 117 TYR HE2 1 1
3 6195 1 1 117 TYR HH H -1.519 2.362 1.496 1.00 . A A . 117 TYR HH 1 1
3 6196 1 1 117 TYR N N -0.196 8.384 -0.899 1.00 . A A . 117 TYR N 1 1
3 6197 1 1 117 TYR O O 0.566 9.703 -3.104 1.00 . A A . 117 TYR O 1 1
3 6198 1 1 117 TYR OH O -2.116 2.766 0.863 1.00 . A A . 117 TYR OH 1 1
3 6199 1 1 118 VAL C C 4.301 9.232 -4.827 1.00 . A A . 118 VAL C 1 1
3 6200 1 1 118 VAL CA C 3.141 9.837 -4.043 1.00 . A A . 118 VAL CA 1 1
3 6201 1 1 118 VAL CB C 3.588 11.182 -3.438 1.00 . A A . 118 VAL CB 1 1
3 6202 1 1 118 VAL CG1 C 4.868 11.018 -2.635 1.00 . A A . 118 VAL CG1 1 1
3 6203 1 1 118 VAL CG2 C 3.772 12.210 -4.541 1.00 . A A . 118 VAL CG2 1 1
3 6204 1 1 118 VAL H H 3.285 8.273 -2.641 1.00 . A A . 118 VAL H 1 1
3 6205 1 1 118 VAL HA H 2.320 10.024 -4.716 1.00 . A A . 118 VAL HA 1 1
3 6206 1 1 118 VAL HB H 2.815 11.532 -2.770 1.00 . A A . 118 VAL HB 1 1
3 6207 1 1 118 VAL HG11 H 4.909 11.773 -1.864 1.00 . A A . 118 VAL HG11 1 1
3 6208 1 1 118 VAL HG12 H 5.720 11.125 -3.290 1.00 . A A . 118 VAL HG12 1 1
3 6209 1 1 118 VAL HG13 H 4.883 10.039 -2.181 1.00 . A A . 118 VAL HG13 1 1
3 6210 1 1 118 VAL HG21 H 4.435 12.990 -4.201 1.00 . A A . 118 VAL HG21 1 1
3 6211 1 1 118 VAL HG22 H 2.815 12.635 -4.800 1.00 . A A . 118 VAL HG22 1 1
3 6212 1 1 118 VAL HG23 H 4.198 11.729 -5.411 1.00 . A A . 118 VAL HG23 1 1
3 6213 1 1 118 VAL N N 2.664 8.916 -3.030 1.00 . A A . 118 VAL N 1 1
3 6214 1 1 118 VAL O O 5.164 8.572 -4.255 1.00 . A A . 118 VAL O 1 1
3 6215 1 1 119 TYR C C 5.504 9.794 -8.252 1.00 . A A . 119 TYR C 1 1
3 6216 1 1 119 TYR CA C 5.374 8.945 -6.993 1.00 . A A . 119 TYR CA 1 1
3 6217 1 1 119 TYR CB C 5.094 7.483 -7.350 1.00 . A A . 119 TYR CB 1 1
3 6218 1 1 119 TYR CD1 C 5.591 7.214 -9.814 1.00 . A A . 119 TYR CD1 1 1
3 6219 1 1 119 TYR CD2 C 7.048 6.166 -8.248 1.00 . A A . 119 TYR CD2 1 1
3 6220 1 1 119 TYR CE1 C 6.351 6.719 -10.857 1.00 . A A . 119 TYR CE1 1 1
3 6221 1 1 119 TYR CE2 C 7.812 5.669 -9.284 1.00 . A A . 119 TYR CE2 1 1
3 6222 1 1 119 TYR CG C 5.927 6.945 -8.493 1.00 . A A . 119 TYR CG 1 1
3 6223 1 1 119 TYR CZ C 7.460 5.947 -10.587 1.00 . A A . 119 TYR CZ 1 1
3 6224 1 1 119 TYR H H 3.599 10.001 -6.532 1.00 . A A . 119 TYR H 1 1
3 6225 1 1 119 TYR HA H 6.301 9.000 -6.442 1.00 . A A . 119 TYR HA 1 1
3 6226 1 1 119 TYR HB2 H 5.297 6.876 -6.486 1.00 . A A . 119 TYR HB2 1 1
3 6227 1 1 119 TYR HB3 H 4.055 7.377 -7.617 1.00 . A A . 119 TYR HB3 1 1
3 6228 1 1 119 TYR HD1 H 4.721 7.817 -10.022 1.00 . A A . 119 TYR HD1 1 1
3 6229 1 1 119 TYR HD2 H 7.321 5.949 -7.229 1.00 . A A . 119 TYR HD2 1 1
3 6230 1 1 119 TYR HE1 H 6.075 6.938 -11.878 1.00 . A A . 119 TYR HE1 1 1
3 6231 1 1 119 TYR HE2 H 8.679 5.062 -9.070 1.00 . A A . 119 TYR HE2 1 1
3 6232 1 1 119 TYR HH H 7.647 5.036 -12.269 1.00 . A A . 119 TYR HH 1 1
3 6233 1 1 119 TYR N N 4.315 9.464 -6.135 1.00 . A A . 119 TYR N 1 1
3 6234 1 1 119 TYR O O 4.568 9.887 -9.044 1.00 . A A . 119 TYR O 1 1
3 6235 1 1 119 TYR OH O 8.220 5.453 -11.622 1.00 . A A . 119 TYR OH 1 1
3 6236 1 1 120 GLU C C 5.700 11.882 -10.161 1.00 . A A . 120 GLU C 1 1
3 6237 1 1 120 GLU CA C 6.963 11.260 -9.570 1.00 . A A . 120 GLU CA 1 1
3 6238 1 1 120 GLU CB C 7.690 10.448 -10.634 1.00 . A A . 120 GLU CB 1 1
3 6239 1 1 120 GLU CD C 9.606 9.980 -9.056 1.00 . A A . 120 GLU CD 1 1
3 6240 1 1 120 GLU CG C 9.196 10.420 -10.448 1.00 . A A . 120 GLU CG 1 1
3 6241 1 1 120 GLU H H 7.377 10.283 -7.755 1.00 . A A . 120 GLU H 1 1
3 6242 1 1 120 GLU HA H 7.615 12.053 -9.236 1.00 . A A . 120 GLU HA 1 1
3 6243 1 1 120 GLU HB2 H 7.325 9.432 -10.608 1.00 . A A . 120 GLU HB2 1 1
3 6244 1 1 120 GLU HB3 H 7.476 10.873 -11.596 1.00 . A A . 120 GLU HB3 1 1
3 6245 1 1 120 GLU HG2 H 9.621 9.734 -11.164 1.00 . A A . 120 GLU HG2 1 1
3 6246 1 1 120 GLU HG3 H 9.583 11.411 -10.625 1.00 . A A . 120 GLU HG3 1 1
3 6247 1 1 120 GLU N N 6.676 10.409 -8.422 1.00 . A A . 120 GLU N 1 1
3 6248 1 1 120 GLU O O 5.090 11.325 -11.071 1.00 . A A . 120 GLU O 1 1
3 6249 1 1 120 GLU OE1 O 8.991 9.029 -8.530 1.00 . A A . 120 GLU OE1 1 1
3 6250 1 1 120 GLU OE2 O 10.542 10.586 -8.493 1.00 . A A . 120 GLU OE2 1 1
3 6251 1 1 121 GLY C C 2.834 13.031 -9.815 1.00 . A A . 121 GLY C 1 1
3 6252 1 1 121 GLY CA C 4.142 13.733 -10.138 1.00 . A A . 121 GLY CA 1 1
3 6253 1 1 121 GLY H H 5.853 13.447 -8.924 1.00 . A A . 121 GLY H 1 1
3 6254 1 1 121 GLY HA2 H 4.114 14.718 -9.716 1.00 . A A . 121 GLY HA2 1 1
3 6255 1 1 121 GLY HA3 H 4.226 13.822 -11.205 1.00 . A A . 121 GLY HA3 1 1
3 6256 1 1 121 GLY N N 5.321 13.046 -9.643 1.00 . A A . 121 GLY N 1 1
3 6257 1 1 121 GLY O O 1.761 13.542 -10.137 1.00 . A A . 121 GLY O 1 1
3 6258 1 1 122 VAL C C 1.454 11.118 -7.358 1.00 . A A . 122 VAL C 1 1
3 6259 1 1 122 VAL CA C 1.715 11.102 -8.855 1.00 . A A . 122 VAL CA 1 1
3 6260 1 1 122 VAL CB C 1.838 9.643 -9.329 1.00 . A A . 122 VAL CB 1 1
3 6261 1 1 122 VAL CG1 C 0.496 8.939 -9.295 1.00 . A A . 122 VAL CG1 1 1
3 6262 1 1 122 VAL CG2 C 2.426 9.588 -10.723 1.00 . A A . 122 VAL CG2 1 1
3 6263 1 1 122 VAL H H 3.787 11.493 -8.968 1.00 . A A . 122 VAL H 1 1
3 6264 1 1 122 VAL HA H 0.876 11.554 -9.363 1.00 . A A . 122 VAL HA 1 1
3 6265 1 1 122 VAL HB H 2.507 9.122 -8.661 1.00 . A A . 122 VAL HB 1 1
3 6266 1 1 122 VAL HG11 H 0.008 9.056 -10.250 1.00 . A A . 122 VAL HG11 1 1
3 6267 1 1 122 VAL HG12 H -0.120 9.368 -8.520 1.00 . A A . 122 VAL HG12 1 1
3 6268 1 1 122 VAL HG13 H 0.650 7.891 -9.099 1.00 . A A . 122 VAL HG13 1 1
3 6269 1 1 122 VAL HG21 H 1.678 9.231 -11.415 1.00 . A A . 122 VAL HG21 1 1
3 6270 1 1 122 VAL HG22 H 3.268 8.918 -10.724 1.00 . A A . 122 VAL HG22 1 1
3 6271 1 1 122 VAL HG23 H 2.748 10.574 -11.020 1.00 . A A . 122 VAL HG23 1 1
3 6272 1 1 122 VAL N N 2.911 11.861 -9.195 1.00 . A A . 122 VAL N 1 1
3 6273 1 1 122 VAL O O 2.386 11.115 -6.560 1.00 . A A . 122 VAL O 1 1
3 6274 1 1 123 GLU C C -1.601 10.555 -5.417 1.00 . A A . 123 GLU C 1 1
3 6275 1 1 123 GLU CA C -0.201 11.124 -5.587 1.00 . A A . 123 GLU CA 1 1
3 6276 1 1 123 GLU CB C -0.130 12.534 -5.009 1.00 . A A . 123 GLU CB 1 1
3 6277 1 1 123 GLU CD C 0.902 13.912 -3.160 1.00 . A A . 123 GLU CD 1 1
3 6278 1 1 123 GLU CG C 0.345 12.562 -3.569 1.00 . A A . 123 GLU CG 1 1
3 6279 1 1 123 GLU H H -0.517 11.119 -7.667 1.00 . A A . 123 GLU H 1 1
3 6280 1 1 123 GLU HA H 0.495 10.493 -5.058 1.00 . A A . 123 GLU HA 1 1
3 6281 1 1 123 GLU HB2 H 0.551 13.124 -5.605 1.00 . A A . 123 GLU HB2 1 1
3 6282 1 1 123 GLU HB3 H -1.113 12.980 -5.051 1.00 . A A . 123 GLU HB3 1 1
3 6283 1 1 123 GLU HG2 H -0.484 12.321 -2.928 1.00 . A A . 123 GLU HG2 1 1
3 6284 1 1 123 GLU HG3 H 1.115 11.818 -3.446 1.00 . A A . 123 GLU HG3 1 1
3 6285 1 1 123 GLU N N 0.182 11.123 -6.986 1.00 . A A . 123 GLU N 1 1
3 6286 1 1 123 GLU O O -2.565 11.071 -5.983 1.00 . A A . 123 GLU O 1 1
3 6287 1 1 123 GLU OE1 O 1.733 14.464 -3.911 1.00 . A A . 123 GLU OE1 1 1
3 6288 1 1 123 GLU OE2 O 0.505 14.418 -2.089 1.00 . A A . 123 GLU OE2 1 1
3 6289 1 1 124 ALA C C -3.351 8.852 -2.929 1.00 . A A . 124 ALA C 1 1
3 6290 1 1 124 ALA CA C -2.994 8.845 -4.407 1.00 . A A . 124 ALA CA 1 1
3 6291 1 1 124 ALA CB C -2.994 7.418 -4.955 1.00 . A A . 124 ALA CB 1 1
3 6292 1 1 124 ALA H H -0.905 9.113 -4.219 1.00 . A A . 124 ALA H 1 1
3 6293 1 1 124 ALA HA H -3.739 9.406 -4.940 1.00 . A A . 124 ALA HA 1 1
3 6294 1 1 124 ALA HB1 H -4.013 7.066 -5.052 1.00 . A A . 124 ALA HB1 1 1
3 6295 1 1 124 ALA HB2 H -2.455 6.772 -4.280 1.00 . A A . 124 ALA HB2 1 1
3 6296 1 1 124 ALA HB3 H -2.517 7.403 -5.925 1.00 . A A . 124 ALA HB3 1 1
3 6297 1 1 124 ALA N N -1.708 9.483 -4.640 1.00 . A A . 124 ALA N 1 1
3 6298 1 1 124 ALA O O -2.517 8.568 -2.072 1.00 . A A . 124 ALA O 1 1
3 6299 1 1 125 LYS C C -6.046 8.050 -1.055 1.00 . A A . 125 LYS C 1 1
3 6300 1 1 125 LYS CA C -5.096 9.213 -1.275 1.00 . A A . 125 LYS CA 1 1
3 6301 1 1 125 LYS CB C -5.807 10.538 -0.997 1.00 . A A . 125 LYS CB 1 1
3 6302 1 1 125 LYS CD C -4.724 12.607 -1.929 1.00 . A A . 125 LYS CD 1 1
3 6303 1 1 125 LYS CE C -3.272 12.964 -2.203 1.00 . A A . 125 LYS CE 1 1
3 6304 1 1 125 LYS CG C -4.856 11.692 -0.721 1.00 . A A . 125 LYS CG 1 1
3 6305 1 1 125 LYS H H -5.221 9.384 -3.377 1.00 . A A . 125 LYS H 1 1
3 6306 1 1 125 LYS HA H -4.251 9.110 -0.608 1.00 . A A . 125 LYS HA 1 1
3 6307 1 1 125 LYS HB2 H -6.412 10.794 -1.854 1.00 . A A . 125 LYS HB2 1 1
3 6308 1 1 125 LYS HB3 H -6.449 10.415 -0.138 1.00 . A A . 125 LYS HB3 1 1
3 6309 1 1 125 LYS HD2 H -5.129 12.106 -2.796 1.00 . A A . 125 LYS HD2 1 1
3 6310 1 1 125 LYS HD3 H -5.279 13.514 -1.743 1.00 . A A . 125 LYS HD3 1 1
3 6311 1 1 125 LYS HE2 H -2.704 12.833 -1.294 1.00 . A A . 125 LYS HE2 1 1
3 6312 1 1 125 LYS HE3 H -2.889 12.300 -2.965 1.00 . A A . 125 LYS HE3 1 1
3 6313 1 1 125 LYS HG2 H -5.234 12.265 0.112 1.00 . A A . 125 LYS HG2 1 1
3 6314 1 1 125 LYS HG3 H -3.884 11.292 -0.474 1.00 . A A . 125 LYS HG3 1 1
3 6315 1 1 125 LYS HZ1 H -3.577 14.491 -3.595 1.00 . A A . 125 LYS HZ1 1 1
3 6316 1 1 125 LYS HZ2 H -2.116 14.615 -2.752 1.00 . A A . 125 LYS HZ2 1 1
3 6317 1 1 125 LYS HZ3 H -3.569 15.020 -1.988 1.00 . A A . 125 LYS HZ3 1 1
3 6318 1 1 125 LYS N N -4.605 9.174 -2.644 1.00 . A A . 125 LYS N 1 1
3 6319 1 1 125 LYS NZ N -3.123 14.371 -2.667 1.00 . A A . 125 LYS NZ 1 1
3 6320 1 1 125 LYS O O -6.956 7.823 -1.851 1.00 . A A . 125 LYS O 1 1
3 6321 1 1 126 ARG C C -7.307 6.196 1.646 1.00 . A A . 126 ARG C 1 1
3 6322 1 1 126 ARG CA C -6.636 6.125 0.278 1.00 . A A . 126 ARG CA 1 1
3 6323 1 1 126 ARG CB C -5.774 4.865 0.181 1.00 . A A . 126 ARG CB 1 1
3 6324 1 1 126 ARG CD C -5.572 2.399 0.616 1.00 . A A . 126 ARG CD 1 1
3 6325 1 1 126 ARG CG C -6.521 3.582 0.509 1.00 . A A . 126 ARG CG 1 1
3 6326 1 1 126 ARG CZ C -6.005 1.766 2.960 1.00 . A A . 126 ARG CZ 1 1
3 6327 1 1 126 ARG H H -5.055 7.496 0.590 1.00 . A A . 126 ARG H 1 1
3 6328 1 1 126 ARG HA H -7.402 6.076 -0.479 1.00 . A A . 126 ARG HA 1 1
3 6329 1 1 126 ARG HB2 H -5.391 4.784 -0.825 1.00 . A A . 126 ARG HB2 1 1
3 6330 1 1 126 ARG HB3 H -4.942 4.960 0.864 1.00 . A A . 126 ARG HB3 1 1
3 6331 1 1 126 ARG HD2 H -5.558 1.879 -0.330 1.00 . A A . 126 ARG HD2 1 1
3 6332 1 1 126 ARG HD3 H -4.582 2.767 0.838 1.00 . A A . 126 ARG HD3 1 1
3 6333 1 1 126 ARG HE H -6.237 0.560 1.386 1.00 . A A . 126 ARG HE 1 1
3 6334 1 1 126 ARG HG2 H -7.034 3.706 1.451 1.00 . A A . 126 ARG HG2 1 1
3 6335 1 1 126 ARG HG3 H -7.239 3.388 -0.274 1.00 . A A . 126 ARG HG3 1 1
3 6336 1 1 126 ARG HH11 H -5.382 3.674 2.711 1.00 . A A . 126 ARG HH11 1 1
3 6337 1 1 126 ARG HH12 H -5.688 3.201 4.348 1.00 . A A . 126 ARG HH12 1 1
3 6338 1 1 126 ARG HH21 H -6.640 -0.063 3.539 1.00 . A A . 126 ARG HH21 1 1
3 6339 1 1 126 ARG HH22 H -6.401 1.079 4.819 1.00 . A A . 126 ARG HH22 1 1
3 6340 1 1 126 ARG N N -5.812 7.289 0.002 1.00 . A A . 126 ARG N 1 1
3 6341 1 1 126 ARG NE N -5.976 1.463 1.663 1.00 . A A . 126 ARG NE 1 1
3 6342 1 1 126 ARG NH1 N -5.663 2.980 3.373 1.00 . A A . 126 ARG NH1 1 1
3 6343 1 1 126 ARG NH2 N -6.379 0.853 3.845 1.00 . A A . 126 ARG NH2 1 1
3 6344 1 1 126 ARG O O -6.645 6.134 2.682 1.00 . A A . 126 ARG O 1 1
3 6345 1 1 127 ILE C C -9.570 4.876 3.354 1.00 . A A . 127 ILE C 1 1
3 6346 1 1 127 ILE CA C -9.414 6.304 2.860 1.00 . A A . 127 ILE CA 1 1
3 6347 1 1 127 ILE CB C -10.814 6.923 2.653 1.00 . A A . 127 ILE CB 1 1
3 6348 1 1 127 ILE CD1 C -10.017 8.546 0.845 1.00 . A A . 127 ILE CD1 1 1
3 6349 1 1 127 ILE CG1 C -10.708 8.378 2.181 1.00 . A A . 127 ILE CG1 1 1
3 6350 1 1 127 ILE CG2 C -11.627 6.840 3.940 1.00 . A A . 127 ILE CG2 1 1
3 6351 1 1 127 ILE H H -9.098 6.291 0.774 1.00 . A A . 127 ILE H 1 1
3 6352 1 1 127 ILE HA H -8.877 6.884 3.597 1.00 . A A . 127 ILE HA 1 1
3 6353 1 1 127 ILE HB H -11.324 6.344 1.900 1.00 . A A . 127 ILE HB 1 1
3 6354 1 1 127 ILE HD11 H -10.313 7.746 0.183 1.00 . A A . 127 ILE HD11 1 1
3 6355 1 1 127 ILE HD12 H -8.946 8.517 0.987 1.00 . A A . 127 ILE HD12 1 1
3 6356 1 1 127 ILE HD13 H -10.297 9.494 0.411 1.00 . A A . 127 ILE HD13 1 1
3 6357 1 1 127 ILE HG12 H -11.702 8.787 2.087 1.00 . A A . 127 ILE HG12 1 1
3 6358 1 1 127 ILE HG13 H -10.157 8.948 2.915 1.00 . A A . 127 ILE HG13 1 1
3 6359 1 1 127 ILE HG21 H -11.016 6.419 4.727 1.00 . A A . 127 ILE HG21 1 1
3 6360 1 1 127 ILE HG22 H -12.490 6.211 3.781 1.00 . A A . 127 ILE HG22 1 1
3 6361 1 1 127 ILE HG23 H -11.952 7.829 4.227 1.00 . A A . 127 ILE HG23 1 1
3 6362 1 1 127 ILE N N -8.634 6.279 1.633 1.00 . A A . 127 ILE N 1 1
3 6363 1 1 127 ILE O O -9.749 3.958 2.552 1.00 . A A . 127 ILE O 1 1
3 6364 1 1 128 PHE C C -10.639 3.172 6.265 1.00 . A A . 128 PHE C 1 1
3 6365 1 1 128 PHE CA C -9.554 3.328 5.201 1.00 . A A . 128 PHE CA 1 1
3 6366 1 1 128 PHE CB C -8.207 2.943 5.800 1.00 . A A . 128 PHE CB 1 1
3 6367 1 1 128 PHE CD1 C -8.444 0.495 6.151 1.00 . A A . 128 PHE CD1 1 1
3 6368 1 1 128 PHE CD2 C -8.236 1.879 8.070 1.00 . A A . 128 PHE CD2 1 1
3 6369 1 1 128 PHE CE1 C -8.553 -0.608 6.952 1.00 . A A . 128 PHE CE1 1 1
3 6370 1 1 128 PHE CE2 C -8.336 0.766 8.884 1.00 . A A . 128 PHE CE2 1 1
3 6371 1 1 128 PHE CG C -8.286 1.748 6.693 1.00 . A A . 128 PHE CG 1 1
3 6372 1 1 128 PHE CZ C -8.496 -0.479 8.322 1.00 . A A . 128 PHE CZ 1 1
3 6373 1 1 128 PHE H H -9.292 5.429 5.257 1.00 . A A . 128 PHE H 1 1
3 6374 1 1 128 PHE HA H -9.770 2.655 4.387 1.00 . A A . 128 PHE HA 1 1
3 6375 1 1 128 PHE HB2 H -7.512 2.724 5.004 1.00 . A A . 128 PHE HB2 1 1
3 6376 1 1 128 PHE HB3 H -7.837 3.771 6.381 1.00 . A A . 128 PHE HB3 1 1
3 6377 1 1 128 PHE HD1 H -8.475 0.382 5.082 1.00 . A A . 128 PHE HD1 1 1
3 6378 1 1 128 PHE HD2 H -8.113 2.860 8.506 1.00 . A A . 128 PHE HD2 1 1
3 6379 1 1 128 PHE HE1 H -8.676 -1.575 6.508 1.00 . A A . 128 PHE HE1 1 1
3 6380 1 1 128 PHE HE2 H -8.285 0.867 9.954 1.00 . A A . 128 PHE HE2 1 1
3 6381 1 1 128 PHE HZ H -8.584 -1.351 8.952 1.00 . A A . 128 PHE HZ 1 1
3 6382 1 1 128 PHE N N -9.465 4.672 4.657 1.00 . A A . 128 PHE N 1 1
3 6383 1 1 128 PHE O O -10.990 4.114 6.966 1.00 . A A . 128 PHE O 1 1
3 6384 1 1 129 LYS C C -11.854 0.173 7.884 1.00 . A A . 129 LYS C 1 1
3 6385 1 1 129 LYS CA C -12.127 1.584 7.381 1.00 . A A . 129 LYS CA 1 1
3 6386 1 1 129 LYS CB C -13.529 1.680 6.802 1.00 . A A . 129 LYS CB 1 1
3 6387 1 1 129 LYS CD C -15.225 0.181 5.762 1.00 . A A . 129 LYS CD 1 1
3 6388 1 1 129 LYS CE C -15.859 0.113 4.382 1.00 . A A . 129 LYS CE 1 1
3 6389 1 1 129 LYS CG C -13.797 0.680 5.700 1.00 . A A . 129 LYS CG 1 1
3 6390 1 1 129 LYS H H -10.766 1.236 5.811 1.00 . A A . 129 LYS H 1 1
3 6391 1 1 129 LYS HA H -12.043 2.269 8.207 1.00 . A A . 129 LYS HA 1 1
3 6392 1 1 129 LYS HB2 H -14.244 1.512 7.593 1.00 . A A . 129 LYS HB2 1 1
3 6393 1 1 129 LYS HB3 H -13.673 2.672 6.404 1.00 . A A . 129 LYS HB3 1 1
3 6394 1 1 129 LYS HD2 H -15.230 -0.804 6.201 1.00 . A A . 129 LYS HD2 1 1
3 6395 1 1 129 LYS HD3 H -15.798 0.856 6.382 1.00 . A A . 129 LYS HD3 1 1
3 6396 1 1 129 LYS HE2 H -15.074 0.059 3.642 1.00 . A A . 129 LYS HE2 1 1
3 6397 1 1 129 LYS HE3 H -16.470 -0.775 4.324 1.00 . A A . 129 LYS HE3 1 1
3 6398 1 1 129 LYS HG2 H -13.628 1.157 4.753 1.00 . A A . 129 LYS HG2 1 1
3 6399 1 1 129 LYS HG3 H -13.125 -0.157 5.810 1.00 . A A . 129 LYS HG3 1 1
3 6400 1 1 129 LYS HZ1 H -17.617 1.220 4.596 1.00 . A A . 129 LYS HZ1 1 1
3 6401 1 1 129 LYS HZ2 H -16.886 1.384 3.080 1.00 . A A . 129 LYS HZ2 1 1
3 6402 1 1 129 LYS HZ3 H -16.227 2.169 4.425 1.00 . A A . 129 LYS HZ3 1 1
3 6403 1 1 129 LYS N N -11.122 1.941 6.390 1.00 . A A . 129 LYS N 1 1
3 6404 1 1 129 LYS NZ N -16.706 1.305 4.101 1.00 . A A . 129 LYS NZ 1 1
3 6405 1 1 129 LYS O O -11.219 -0.622 7.195 1.00 . A A . 129 LYS O 1 1
3 6406 1 1 130 LYS C C -13.373 -2.296 9.681 1.00 . A A . 130 LYS C 1 1
3 6407 1 1 130 LYS CA C -12.096 -1.468 9.644 1.00 . A A . 130 LYS CA 1 1
3 6408 1 1 130 LYS CB C -11.497 -1.369 11.044 1.00 . A A . 130 LYS CB 1 1
3 6409 1 1 130 LYS CD C -11.516 -0.255 13.297 1.00 . A A . 130 LYS CD 1 1
3 6410 1 1 130 LYS CE C -12.147 -1.199 14.308 1.00 . A A . 130 LYS CE 1 1
3 6411 1 1 130 LYS CG C -12.194 -0.359 11.940 1.00 . A A . 130 LYS CG 1 1
3 6412 1 1 130 LYS H H -12.820 0.529 9.591 1.00 . A A . 130 LYS H 1 1
3 6413 1 1 130 LYS HA H -11.386 -1.973 9.005 1.00 . A A . 130 LYS HA 1 1
3 6414 1 1 130 LYS HB2 H -11.557 -2.339 11.514 1.00 . A A . 130 LYS HB2 1 1
3 6415 1 1 130 LYS HB3 H -10.458 -1.086 10.955 1.00 . A A . 130 LYS HB3 1 1
3 6416 1 1 130 LYS HD2 H -10.472 -0.507 13.188 1.00 . A A . 130 LYS HD2 1 1
3 6417 1 1 130 LYS HD3 H -11.609 0.759 13.657 1.00 . A A . 130 LYS HD3 1 1
3 6418 1 1 130 LYS HE2 H -13.166 -1.396 14.011 1.00 . A A . 130 LYS HE2 1 1
3 6419 1 1 130 LYS HE3 H -11.589 -2.124 14.314 1.00 . A A . 130 LYS HE3 1 1
3 6420 1 1 130 LYS HG2 H -12.170 0.608 11.462 1.00 . A A . 130 LYS HG2 1 1
3 6421 1 1 130 LYS HG3 H -13.220 -0.667 12.082 1.00 . A A . 130 LYS HG3 1 1
3 6422 1 1 130 LYS HZ1 H -12.993 -0.934 16.200 1.00 . A A . 130 LYS HZ1 1 1
3 6423 1 1 130 LYS HZ2 H -12.146 0.416 15.634 1.00 . A A . 130 LYS HZ2 1 1
3 6424 1 1 130 LYS HZ3 H -11.300 -0.935 16.200 1.00 . A A . 130 LYS HZ3 1 1
3 6425 1 1 130 LYS N N -12.321 -0.140 9.080 1.00 . A A . 130 LYS N 1 1
3 6426 1 1 130 LYS NZ N -12.146 -0.623 15.681 1.00 . A A . 130 LYS NZ 1 1
3 6427 1 1 130 LYS O O -14.477 -1.760 9.769 1.00 . A A . 130 LYS O 1 1
3 6428 1 1 131 ASP C C -14.836 -4.738 11.062 1.00 . A A . 131 ASP C 1 1
3 6429 1 1 131 ASP CA C -14.326 -4.538 9.638 1.00 . A A . 131 ASP CA 1 1
3 6430 1 1 131 ASP CB C -13.906 -5.880 9.039 1.00 . A A . 131 ASP CB 1 1
3 6431 1 1 131 ASP CG C -15.022 -6.537 8.250 1.00 . A A . 131 ASP CG 1 1
3 6432 1 1 131 ASP H H -12.291 -3.969 9.546 1.00 . A A . 131 ASP H 1 1
3 6433 1 1 131 ASP HA H -15.118 -4.116 9.039 1.00 . A A . 131 ASP HA 1 1
3 6434 1 1 131 ASP HB2 H -13.067 -5.722 8.378 1.00 . A A . 131 ASP HB2 1 1
3 6435 1 1 131 ASP HB3 H -13.609 -6.547 9.835 1.00 . A A . 131 ASP HB3 1 1
3 6436 1 1 131 ASP N N -13.202 -3.611 9.614 1.00 . A A . 131 ASP N 1 1
3 6437 1 1 131 ASP O O -16.043 -4.513 11.294 1.00 . A A . 131 ASP O 1 1
3 6438 1 1 131 ASP OXT O -14.026 -5.119 11.932 1.00 . A A . 131 ASP OXT 1 1
3 6439 1 1 131 ASP OD1 O -16.129 -6.694 8.807 1.00 . A A . 131 ASP OD1 1 1
3 6440 1 1 131 ASP OD2 O -14.788 -6.896 7.077 1.00 . A A . 131 ASP OD2 1 1
3 6441 2 2 1 . C1 C 0.510 -2.671 -4.426 1.00 . B A . 201 KTR C1 1 1
3 6442 2 2 1 . C10 C 0.891 -3.232 -5.797 1.00 . B A . 201 KTR C10 1 1
3 6443 2 2 1 . C11 C 1.556 -2.435 -6.724 1.00 . B A . 201 KTR C11 1 1
3 6444 2 2 1 . C12 C 1.897 -2.936 -7.973 1.00 . B A . 201 KTR C12 1 1
3 6445 2 2 1 . C13 C 1.572 -4.245 -8.306 1.00 . B A . 201 KTR C13 1 1
3 6446 2 2 1 . C14 C 0.908 -5.050 -7.387 1.00 . B A . 201 KTR C14 1 1
3 6447 2 2 1 . C15 C 0.571 -4.542 -6.139 1.00 . B A . 201 KTR C15 1 1
3 6448 2 2 1 . C2 C 0.045 -1.219 -4.317 1.00 . B A . 201 KTR C2 1 1
3 6449 2 2 1 . C3 C -1.016 -0.701 -4.922 1.00 . B A . 201 KTR C3 1 1
3 6450 2 2 1 . C4 C -1.083 0.624 -4.575 1.00 . B A . 201 KTR C4 1 1
3 6451 2 2 1 . C5 C -0.064 0.881 -3.765 1.00 . B A . 201 KTR C5 1 1
3 6452 2 2 1 . C6 C 1.825 0.007 -2.747 1.00 . B A . 201 KTR C6 1 1
3 6453 2 2 1 . C7 C 1.520 1.251 -2.002 1.00 . B A . 201 KTR C7 1 1
3 6454 2 2 1 . C8 C 0.597 1.981 -2.944 1.00 . B A . 201 KTR C8 1 1
3 6455 2 2 1 . C9 C 1.359 2.959 -3.842 1.00 . B A . 201 KTR C9 1 1
3 6456 2 2 1 . H10 H 1.834 -4.640 -9.276 1.00 . B A . 201 KTR H10 1 1
3 6457 2 2 1 . H11 H 0.654 -6.068 -7.641 1.00 . B A . 201 KTR H11 1 1
3 6458 2 2 1 . H12 H 0.055 -5.166 -5.425 1.00 . B A . 201 KTR H12 1 1
3 6459 2 2 1 . H13 H -1.688 -1.246 -5.568 1.00 . B A . 201 KTR H13 1 1
3 6460 2 2 1 . H2 H -1.821 1.344 -4.890 1.00 . B A . 201 KTR H2 1 1
3 6461 2 2 1 . H3 H 1.989 -0.819 -2.065 1.00 . B A . 201 KTR H3 1 1
3 6462 2 2 1 . H4 H 2.697 0.143 -3.369 1.00 . B A . 201 KTR H4 1 1
3 6463 2 2 1 . H5 H 1.085 0.998 -1.047 1.00 . B A . 201 KTR H5 1 1
3 6464 2 2 1 . H6 H 2.427 1.829 -1.865 1.00 . B A . 201 KTR H6 1 1
3 6465 2 2 1 . H7 H -0.130 2.548 -2.390 1.00 . B A . 201 KTR H7 1 1
3 6466 2 2 1 . H8 H 1.809 -1.417 -6.464 1.00 . B A . 201 KTR H8 1 1
3 6467 2 2 1 . H9 H 2.412 -2.309 -8.686 1.00 . B A . 201 KTR H9 1 1
3 6468 2 2 1 . N1 N 0.642 -0.258 -3.605 1.00 . B A . 201 KTR N1 1 1
3 6469 2 2 1 . O1 O 0.576 -3.381 -3.422 1.00 . B A . 201 KTR O1 1 1
3 6470 2 2 1 . O2 O 1.847 2.499 -4.897 1.00 . B A . 201 KTR O2 1 1
3 6471 2 2 1 . O3 O 1.437 4.144 -3.452 1.00 . B A . 201 KTR O3 1 1
4 6472 1 1 1 ALA C C -4.366 -1.291 15.658 1.00 . A A . 1 ALA C 1 1
4 6473 1 1 1 ALA CA C -4.614 -1.099 17.150 1.00 . A A . 1 ALA CA 1 1
4 6474 1 1 1 ALA CB C -6.027 -0.588 17.387 1.00 . A A . 1 ALA CB 1 1
4 6475 1 1 1 ALA H1 H -4.000 0.166 18.651 1.00 . A A . 1 ALA H1 1 1
4 6476 1 1 1 ALA H2 H -3.500 0.628 17.075 1.00 . A A . 1 ALA H2 1 1
4 6477 1 1 1 ALA H3 H -2.733 -0.686 17.871 1.00 . A A . 1 ALA H3 1 1
4 6478 1 1 1 ALA HA H -4.516 -2.055 17.645 1.00 . A A . 1 ALA HA 1 1
4 6479 1 1 1 ALA HB1 H -6.019 0.492 17.418 1.00 . A A . 1 ALA HB1 1 1
4 6480 1 1 1 ALA HB2 H -6.396 -0.971 18.327 1.00 . A A . 1 ALA HB2 1 1
4 6481 1 1 1 ALA HB3 H -6.670 -0.921 16.586 1.00 . A A . 1 ALA HB3 1 1
4 6482 1 1 1 ALA N N -3.622 -0.164 17.740 1.00 . A A . 1 ALA N 1 1
4 6483 1 1 1 ALA O O -5.306 -1.414 14.873 1.00 . A A . 1 ALA O 1 1
4 6484 1 1 2 PHE C C -2.925 -2.940 13.436 1.00 . A A . 2 PHE C 1 1
4 6485 1 1 2 PHE CA C -2.724 -1.491 13.873 1.00 . A A . 2 PHE CA 1 1
4 6486 1 1 2 PHE CB C -1.268 -1.073 13.654 1.00 . A A . 2 PHE CB 1 1
4 6487 1 1 2 PHE CD1 C -1.612 0.646 11.861 1.00 . A A . 2 PHE CD1 1 1
4 6488 1 1 2 PHE CD2 C -0.501 1.307 13.865 1.00 . A A . 2 PHE CD2 1 1
4 6489 1 1 2 PHE CE1 C -1.483 1.928 11.362 1.00 . A A . 2 PHE CE1 1 1
4 6490 1 1 2 PHE CE2 C -0.369 2.591 13.372 1.00 . A A . 2 PHE CE2 1 1
4 6491 1 1 2 PHE CG C -1.124 0.321 13.116 1.00 . A A . 2 PHE CG 1 1
4 6492 1 1 2 PHE CZ C -0.861 2.902 12.119 1.00 . A A . 2 PHE CZ 1 1
4 6493 1 1 2 PHE H H -2.389 -1.211 15.945 1.00 . A A . 2 PHE H 1 1
4 6494 1 1 2 PHE HA H -3.364 -0.854 13.280 1.00 . A A . 2 PHE HA 1 1
4 6495 1 1 2 PHE HB2 H -0.740 -1.123 14.594 1.00 . A A . 2 PHE HB2 1 1
4 6496 1 1 2 PHE HB3 H -0.807 -1.752 12.950 1.00 . A A . 2 PHE HB3 1 1
4 6497 1 1 2 PHE HD1 H -2.099 -0.115 11.269 1.00 . A A . 2 PHE HD1 1 1
4 6498 1 1 2 PHE HD2 H -0.116 1.064 14.844 1.00 . A A . 2 PHE HD2 1 1
4 6499 1 1 2 PHE HE1 H -1.868 2.168 10.382 1.00 . A A . 2 PHE HE1 1 1
4 6500 1 1 2 PHE HE2 H 0.117 3.351 13.965 1.00 . A A . 2 PHE HE2 1 1
4 6501 1 1 2 PHE HZ H -0.759 3.904 11.731 1.00 . A A . 2 PHE HZ 1 1
4 6502 1 1 2 PHE N N -3.094 -1.314 15.272 1.00 . A A . 2 PHE N 1 1
4 6503 1 1 2 PHE O O -3.550 -3.208 12.410 1.00 . A A . 2 PHE O 1 1
4 6504 1 1 3 ASP C C -3.980 -5.691 13.765 1.00 . A A . 3 ASP C 1 1
4 6505 1 1 3 ASP CA C -2.516 -5.295 13.925 1.00 . A A . 3 ASP CA 1 1
4 6506 1 1 3 ASP CB C -1.872 -6.124 15.038 1.00 . A A . 3 ASP CB 1 1
4 6507 1 1 3 ASP CG C -0.620 -6.838 14.575 1.00 . A A . 3 ASP CG 1 1
4 6508 1 1 3 ASP H H -1.910 -3.593 15.030 1.00 . A A . 3 ASP H 1 1
4 6509 1 1 3 ASP HA H -1.998 -5.487 12.997 1.00 . A A . 3 ASP HA 1 1
4 6510 1 1 3 ASP HB2 H -1.609 -5.473 15.857 1.00 . A A . 3 ASP HB2 1 1
4 6511 1 1 3 ASP HB3 H -2.579 -6.865 15.385 1.00 . A A . 3 ASP HB3 1 1
4 6512 1 1 3 ASP N N -2.394 -3.871 14.225 1.00 . A A . 3 ASP N 1 1
4 6513 1 1 3 ASP O O -4.734 -5.708 14.738 1.00 . A A . 3 ASP O 1 1
4 6514 1 1 3 ASP OD1 O 0.386 -6.151 14.302 1.00 . A A . 3 ASP OD1 1 1
4 6515 1 1 3 ASP OD2 O -0.646 -8.083 14.485 1.00 . A A . 3 ASP OD2 1 1
4 6516 1 1 4 SER C C -6.012 -6.566 10.768 1.00 . A A . 4 SER C 1 1
4 6517 1 1 4 SER CA C -5.765 -6.385 12.263 1.00 . A A . 4 SER CA 1 1
4 6518 1 1 4 SER CB C -6.716 -5.311 12.799 1.00 . A A . 4 SER CB 1 1
4 6519 1 1 4 SER H H -3.740 -5.965 11.795 1.00 . A A . 4 SER H 1 1
4 6520 1 1 4 SER HA H -5.962 -7.317 12.770 1.00 . A A . 4 SER HA 1 1
4 6521 1 1 4 SER HB2 H -6.168 -4.626 13.431 1.00 . A A . 4 SER HB2 1 1
4 6522 1 1 4 SER HB3 H -7.139 -4.766 11.969 1.00 . A A . 4 SER HB3 1 1
4 6523 1 1 4 SER HG H -7.423 -6.217 14.386 1.00 . A A . 4 SER HG 1 1
4 6524 1 1 4 SER N N -4.382 -6.001 12.534 1.00 . A A . 4 SER N 1 1
4 6525 1 1 4 SER O O -5.118 -6.356 9.948 1.00 . A A . 4 SER O 1 1
4 6526 1 1 4 SER OG O -7.768 -5.887 13.554 1.00 . A A . 4 SER OG 1 1
4 6527 1 1 5 THR C C -8.111 -5.750 8.496 1.00 . A A . 5 THR C 1 1
4 6528 1 1 5 THR CA C -7.637 -7.092 9.028 1.00 . A A . 5 THR CA 1 1
4 6529 1 1 5 THR CB C -8.750 -8.132 8.895 1.00 . A A . 5 THR CB 1 1
4 6530 1 1 5 THR CG2 C -9.245 -8.292 7.475 1.00 . A A . 5 THR CG2 1 1
4 6531 1 1 5 THR H H -7.921 -7.048 11.124 1.00 . A A . 5 THR H 1 1
4 6532 1 1 5 THR HA H -6.770 -7.412 8.469 1.00 . A A . 5 THR HA 1 1
4 6533 1 1 5 THR HB H -9.589 -7.827 9.504 1.00 . A A . 5 THR HB 1 1
4 6534 1 1 5 THR HG1 H -8.477 -9.483 10.287 1.00 . A A . 5 THR HG1 1 1
4 6535 1 1 5 THR HG21 H -8.882 -9.225 7.070 1.00 . A A . 5 THR HG21 1 1
4 6536 1 1 5 THR HG22 H -8.880 -7.471 6.875 1.00 . A A . 5 THR HG22 1 1
4 6537 1 1 5 THR HG23 H -10.325 -8.292 7.468 1.00 . A A . 5 THR HG23 1 1
4 6538 1 1 5 THR N N -7.248 -6.923 10.423 1.00 . A A . 5 THR N 1 1
4 6539 1 1 5 THR O O -9.025 -5.146 9.057 1.00 . A A . 5 THR O 1 1
4 6540 1 1 5 THR OG1 O -8.310 -9.401 9.345 1.00 . A A . 5 THR OG1 1 1
4 6541 1 1 6 TRP C C -8.425 -4.048 5.515 1.00 . A A . 6 TRP C 1 1
4 6542 1 1 6 TRP CA C -7.821 -3.954 6.907 1.00 . A A . 6 TRP CA 1 1
4 6543 1 1 6 TRP CB C -6.589 -3.042 6.897 1.00 . A A . 6 TRP CB 1 1
4 6544 1 1 6 TRP CD1 C -6.346 -3.284 9.434 1.00 . A A . 6 TRP CD1 1 1
4 6545 1 1 6 TRP CD2 C -5.493 -1.388 8.609 1.00 . A A . 6 TRP CD2 1 1
4 6546 1 1 6 TRP CE2 C -5.302 -1.401 10.005 1.00 . A A . 6 TRP CE2 1 1
4 6547 1 1 6 TRP CE3 C -5.034 -0.291 7.877 1.00 . A A . 6 TRP CE3 1 1
4 6548 1 1 6 TRP CG C -6.167 -2.603 8.265 1.00 . A A . 6 TRP CG 1 1
4 6549 1 1 6 TRP CH2 C -4.232 0.699 9.939 1.00 . A A . 6 TRP CH2 1 1
4 6550 1 1 6 TRP CZ2 C -4.673 -0.363 10.680 1.00 . A A . 6 TRP CZ2 1 1
4 6551 1 1 6 TRP CZ3 C -4.408 0.741 8.549 1.00 . A A . 6 TRP CZ3 1 1
4 6552 1 1 6 TRP H H -6.724 -5.758 7.049 1.00 . A A . 6 TRP H 1 1
4 6553 1 1 6 TRP HA H -8.559 -3.523 7.566 1.00 . A A . 6 TRP HA 1 1
4 6554 1 1 6 TRP HB2 H -5.780 -3.563 6.458 1.00 . A A . 6 TRP HB2 1 1
4 6555 1 1 6 TRP HB3 H -6.786 -2.170 6.306 1.00 . A A . 6 TRP HB3 1 1
4 6556 1 1 6 TRP HD1 H -6.827 -4.245 9.508 1.00 . A A . 6 TRP HD1 1 1
4 6557 1 1 6 TRP HE1 H -5.841 -2.847 11.423 1.00 . A A . 6 TRP HE1 1 1
4 6558 1 1 6 TRP HE3 H -5.161 -0.241 6.805 1.00 . A A . 6 TRP HE3 1 1
4 6559 1 1 6 TRP HH2 H -3.740 1.530 10.423 1.00 . A A . 6 TRP HH2 1 1
4 6560 1 1 6 TRP HZ2 H -4.531 -0.383 11.751 1.00 . A A . 6 TRP HZ2 1 1
4 6561 1 1 6 TRP HZ3 H -4.047 1.598 8.000 1.00 . A A . 6 TRP HZ3 1 1
4 6562 1 1 6 TRP N N -7.466 -5.256 7.447 1.00 . A A . 6 TRP N 1 1
4 6563 1 1 6 TRP NE1 N -5.831 -2.568 10.483 1.00 . A A . 6 TRP NE1 1 1
4 6564 1 1 6 TRP O O -7.840 -4.612 4.594 1.00 . A A . 6 TRP O 1 1
4 6565 1 1 7 LYS C C -10.539 -1.964 3.691 1.00 . A A . 7 LYS C 1 1
4 6566 1 1 7 LYS CA C -10.304 -3.408 4.110 1.00 . A A . 7 LYS CA 1 1
4 6567 1 1 7 LYS CB C -11.631 -4.163 4.200 1.00 . A A . 7 LYS CB 1 1
4 6568 1 1 7 LYS CD C -13.966 -3.254 4.421 1.00 . A A . 7 LYS CD 1 1
4 6569 1 1 7 LYS CE C -14.556 -1.907 4.809 1.00 . A A . 7 LYS CE 1 1
4 6570 1 1 7 LYS CG C -12.640 -3.503 5.123 1.00 . A A . 7 LYS CG 1 1
4 6571 1 1 7 LYS H H -9.981 -2.996 6.159 1.00 . A A . 7 LYS H 1 1
4 6572 1 1 7 LYS HA H -9.677 -3.877 3.367 1.00 . A A . 7 LYS HA 1 1
4 6573 1 1 7 LYS HB2 H -12.063 -4.228 3.213 1.00 . A A . 7 LYS HB2 1 1
4 6574 1 1 7 LYS HB3 H -11.440 -5.161 4.566 1.00 . A A . 7 LYS HB3 1 1
4 6575 1 1 7 LYS HD2 H -13.807 -3.271 3.354 1.00 . A A . 7 LYS HD2 1 1
4 6576 1 1 7 LYS HD3 H -14.660 -4.034 4.697 1.00 . A A . 7 LYS HD3 1 1
4 6577 1 1 7 LYS HE2 H -14.161 -1.618 5.771 1.00 . A A . 7 LYS HE2 1 1
4 6578 1 1 7 LYS HE3 H -14.268 -1.176 4.068 1.00 . A A . 7 LYS HE3 1 1
4 6579 1 1 7 LYS HG2 H -12.809 -4.145 5.973 1.00 . A A . 7 LYS HG2 1 1
4 6580 1 1 7 LYS HG3 H -12.236 -2.561 5.456 1.00 . A A . 7 LYS HG3 1 1
4 6581 1 1 7 LYS HZ1 H -16.359 -2.927 5.080 1.00 . A A . 7 LYS HZ1 1 1
4 6582 1 1 7 LYS HZ2 H -16.461 -1.634 3.995 1.00 . A A . 7 LYS HZ2 1 1
4 6583 1 1 7 LYS HZ3 H -16.378 -1.337 5.657 1.00 . A A . 7 LYS HZ3 1 1
4 6584 1 1 7 LYS N N -9.596 -3.448 5.380 1.00 . A A . 7 LYS N 1 1
4 6585 1 1 7 LYS NZ N -16.042 -1.955 4.891 1.00 . A A . 7 LYS NZ 1 1
4 6586 1 1 7 LYS O O -11.257 -1.210 4.346 1.00 . A A . 7 LYS O 1 1
4 6587 1 1 8 VAL C C -11.422 0.043 1.551 1.00 . A A . 8 VAL C 1 1
4 6588 1 1 8 VAL CA C -10.017 -0.236 2.086 1.00 . A A . 8 VAL CA 1 1
4 6589 1 1 8 VAL CB C -8.965 0.009 0.987 1.00 . A A . 8 VAL CB 1 1
4 6590 1 1 8 VAL CG1 C -9.447 -0.504 -0.363 1.00 . A A . 8 VAL CG1 1 1
4 6591 1 1 8 VAL CG2 C -8.607 1.481 0.918 1.00 . A A . 8 VAL CG2 1 1
4 6592 1 1 8 VAL H H -9.342 -2.231 2.134 1.00 . A A . 8 VAL H 1 1
4 6593 1 1 8 VAL HA H -9.816 0.445 2.900 1.00 . A A . 8 VAL HA 1 1
4 6594 1 1 8 VAL HB H -8.070 -0.541 1.254 1.00 . A A . 8 VAL HB 1 1
4 6595 1 1 8 VAL HG11 H -9.783 -1.525 -0.261 1.00 . A A . 8 VAL HG11 1 1
4 6596 1 1 8 VAL HG12 H -8.635 -0.460 -1.072 1.00 . A A . 8 VAL HG12 1 1
4 6597 1 1 8 VAL HG13 H -10.264 0.111 -0.712 1.00 . A A . 8 VAL HG13 1 1
4 6598 1 1 8 VAL HG21 H -8.967 1.897 -0.011 1.00 . A A . 8 VAL HG21 1 1
4 6599 1 1 8 VAL HG22 H -7.535 1.590 0.972 1.00 . A A . 8 VAL HG22 1 1
4 6600 1 1 8 VAL HG23 H -9.063 2.000 1.747 1.00 . A A . 8 VAL HG23 1 1
4 6601 1 1 8 VAL N N -9.907 -1.586 2.601 1.00 . A A . 8 VAL N 1 1
4 6602 1 1 8 VAL O O -11.996 -0.775 0.832 1.00 . A A . 8 VAL O 1 1
4 6603 1 1 9 ASP C C -13.262 2.323 0.147 1.00 . A A . 9 ASP C 1 1
4 6604 1 1 9 ASP CA C -13.311 1.578 1.476 1.00 . A A . 9 ASP CA 1 1
4 6605 1 1 9 ASP CB C -13.992 2.443 2.537 1.00 . A A . 9 ASP CB 1 1
4 6606 1 1 9 ASP CG C -15.396 2.855 2.138 1.00 . A A . 9 ASP CG 1 1
4 6607 1 1 9 ASP H H -11.466 1.809 2.492 1.00 . A A . 9 ASP H 1 1
4 6608 1 1 9 ASP HA H -13.883 0.672 1.344 1.00 . A A . 9 ASP HA 1 1
4 6609 1 1 9 ASP HB2 H -14.052 1.885 3.459 1.00 . A A . 9 ASP HB2 1 1
4 6610 1 1 9 ASP HB3 H -13.406 3.335 2.698 1.00 . A A . 9 ASP HB3 1 1
4 6611 1 1 9 ASP N N -11.971 1.199 1.914 1.00 . A A . 9 ASP N 1 1
4 6612 1 1 9 ASP O O -13.694 1.801 -0.882 1.00 . A A . 9 ASP O 1 1
4 6613 1 1 9 ASP OD1 O -16.323 2.031 2.289 1.00 . A A . 9 ASP OD1 1 1
4 6614 1 1 9 ASP OD2 O -15.569 4.002 1.673 1.00 . A A . 9 ASP OD2 1 1
4 6615 1 1 10 ARG C C -11.179 4.742 -1.300 1.00 . A A . 10 ARG C 1 1
4 6616 1 1 10 ARG CA C -12.625 4.341 -1.046 1.00 . A A . 10 ARG CA 1 1
4 6617 1 1 10 ARG CB C -13.517 5.586 -0.970 1.00 . A A . 10 ARG CB 1 1
4 6618 1 1 10 ARG CD C -14.817 7.030 0.618 1.00 . A A . 10 ARG CD 1 1
4 6619 1 1 10 ARG CG C -13.520 6.273 0.386 1.00 . A A . 10 ARG CG 1 1
4 6620 1 1 10 ARG CZ C -15.902 8.209 2.491 1.00 . A A . 10 ARG CZ 1 1
4 6621 1 1 10 ARG H H -12.393 3.904 1.018 1.00 . A A . 10 ARG H 1 1
4 6622 1 1 10 ARG HA H -12.957 3.726 -1.870 1.00 . A A . 10 ARG HA 1 1
4 6623 1 1 10 ARG HB2 H -13.179 6.299 -1.706 1.00 . A A . 10 ARG HB2 1 1
4 6624 1 1 10 ARG HB3 H -14.532 5.298 -1.204 1.00 . A A . 10 ARG HB3 1 1
4 6625 1 1 10 ARG HD2 H -14.958 7.730 -0.191 1.00 . A A . 10 ARG HD2 1 1
4 6626 1 1 10 ARG HD3 H -15.633 6.323 0.629 1.00 . A A . 10 ARG HD3 1 1
4 6627 1 1 10 ARG HE H -13.934 7.932 2.300 1.00 . A A . 10 ARG HE 1 1
4 6628 1 1 10 ARG HG2 H -13.406 5.530 1.160 1.00 . A A . 10 ARG HG2 1 1
4 6629 1 1 10 ARG HG3 H -12.695 6.971 0.429 1.00 . A A . 10 ARG HG3 1 1
4 6630 1 1 10 ARG HH11 H -17.180 7.504 1.091 1.00 . A A . 10 ARG HH11 1 1
4 6631 1 1 10 ARG HH12 H -17.918 8.336 2.418 1.00 . A A . 10 ARG HH12 1 1
4 6632 1 1 10 ARG HH21 H -14.903 9.027 4.046 1.00 . A A . 10 ARG HH21 1 1
4 6633 1 1 10 ARG HH22 H -16.626 9.202 4.095 1.00 . A A . 10 ARG HH22 1 1
4 6634 1 1 10 ARG N N -12.730 3.541 0.169 1.00 . A A . 10 ARG N 1 1
4 6635 1 1 10 ARG NE N -14.805 7.763 1.882 1.00 . A A . 10 ARG NE 1 1
4 6636 1 1 10 ARG NH1 N -17.098 7.999 1.955 1.00 . A A . 10 ARG NH1 1 1
4 6637 1 1 10 ARG NH2 N -15.802 8.866 3.638 1.00 . A A . 10 ARG NH2 1 1
4 6638 1 1 10 ARG O O -10.315 4.563 -0.442 1.00 . A A . 10 ARG O 1 1
4 6639 1 1 11 SER C C -9.583 6.963 -3.681 1.00 . A A . 11 SER C 1 1
4 6640 1 1 11 SER CA C -9.569 5.683 -2.853 1.00 . A A . 11 SER CA 1 1
4 6641 1 1 11 SER CB C -8.877 4.561 -3.628 1.00 . A A . 11 SER CB 1 1
4 6642 1 1 11 SER H H -11.646 5.384 -3.135 1.00 . A A . 11 SER H 1 1
4 6643 1 1 11 SER HA H -9.022 5.866 -1.941 1.00 . A A . 11 SER HA 1 1
4 6644 1 1 11 SER HB2 H -7.807 4.664 -3.536 1.00 . A A . 11 SER HB2 1 1
4 6645 1 1 11 SER HB3 H -9.180 3.610 -3.220 1.00 . A A . 11 SER HB3 1 1
4 6646 1 1 11 SER HG H -8.718 3.935 -5.478 1.00 . A A . 11 SER HG 1 1
4 6647 1 1 11 SER N N -10.918 5.274 -2.488 1.00 . A A . 11 SER N 1 1
4 6648 1 1 11 SER O O -10.615 7.355 -4.226 1.00 . A A . 11 SER O 1 1
4 6649 1 1 11 SER OG O -9.222 4.599 -5.002 1.00 . A A . 11 SER OG 1 1
4 6650 1 1 12 GLU C C -7.014 8.819 -5.366 1.00 . A A . 12 GLU C 1 1
4 6651 1 1 12 GLU CA C -8.289 8.844 -4.530 1.00 . A A . 12 GLU CA 1 1
4 6652 1 1 12 GLU CB C -8.273 10.050 -3.588 1.00 . A A . 12 GLU CB 1 1
4 6653 1 1 12 GLU CD C -9.665 12.135 -3.279 1.00 . A A . 12 GLU CD 1 1
4 6654 1 1 12 GLU CG C -9.653 10.619 -3.306 1.00 . A A . 12 GLU CG 1 1
4 6655 1 1 12 GLU H H -7.641 7.240 -3.313 1.00 . A A . 12 GLU H 1 1
4 6656 1 1 12 GLU HA H -9.138 8.924 -5.191 1.00 . A A . 12 GLU HA 1 1
4 6657 1 1 12 GLU HB2 H -7.830 9.752 -2.649 1.00 . A A . 12 GLU HB2 1 1
4 6658 1 1 12 GLU HB3 H -7.669 10.829 -4.030 1.00 . A A . 12 GLU HB3 1 1
4 6659 1 1 12 GLU HG2 H -10.332 10.283 -4.075 1.00 . A A . 12 GLU HG2 1 1
4 6660 1 1 12 GLU HG3 H -9.989 10.254 -2.346 1.00 . A A . 12 GLU HG3 1 1
4 6661 1 1 12 GLU N N -8.426 7.608 -3.770 1.00 . A A . 12 GLU N 1 1
4 6662 1 1 12 GLU O O -5.927 8.559 -4.850 1.00 . A A . 12 GLU O 1 1
4 6663 1 1 12 GLU OE1 O -8.840 12.747 -3.989 1.00 . A A . 12 GLU OE1 1 1
4 6664 1 1 12 GLU OE2 O -10.499 12.709 -2.548 1.00 . A A . 12 GLU OE2 1 1
4 6665 1 1 13 ASN C C -5.320 7.727 -7.579 1.00 . A A . 13 ASN C 1 1
4 6666 1 1 13 ASN CA C -6.018 9.087 -7.566 1.00 . A A . 13 ASN CA 1 1
4 6667 1 1 13 ASN CB C -5.040 10.179 -7.160 1.00 . A A . 13 ASN CB 1 1
4 6668 1 1 13 ASN CG C -5.213 11.446 -7.975 1.00 . A A . 13 ASN CG 1 1
4 6669 1 1 13 ASN H H -8.038 9.282 -7.015 1.00 . A A . 13 ASN H 1 1
4 6670 1 1 13 ASN HA H -6.386 9.298 -8.559 1.00 . A A . 13 ASN HA 1 1
4 6671 1 1 13 ASN HB2 H -5.193 10.418 -6.119 1.00 . A A . 13 ASN HB2 1 1
4 6672 1 1 13 ASN HB3 H -4.040 9.817 -7.297 1.00 . A A . 13 ASN HB3 1 1
4 6673 1 1 13 ASN HD21 H -4.426 12.528 -6.504 1.00 . A A . 13 ASN HD21 1 1
4 6674 1 1 13 ASN HD22 H -4.908 13.410 -7.910 1.00 . A A . 13 ASN HD22 1 1
4 6675 1 1 13 ASN N N -7.154 9.084 -6.661 1.00 . A A . 13 ASN N 1 1
4 6676 1 1 13 ASN ND2 N -4.808 12.575 -7.405 1.00 . A A . 13 ASN ND2 1 1
4 6677 1 1 13 ASN O O -4.187 7.595 -8.055 1.00 . A A . 13 ASN O 1 1
4 6678 1 1 13 ASN OD1 O -5.704 11.410 -9.103 1.00 . A A . 13 ASN OD1 1 1
4 6679 1 1 14 TYR C C -5.046 4.975 -8.476 1.00 . A A . 14 TYR C 1 1
4 6680 1 1 14 TYR CA C -5.429 5.371 -7.058 1.00 . A A . 14 TYR CA 1 1
4 6681 1 1 14 TYR CB C -6.416 4.369 -6.463 1.00 . A A . 14 TYR CB 1 1
4 6682 1 1 14 TYR CD1 C -5.162 2.200 -6.758 1.00 . A A . 14 TYR CD1 1 1
4 6683 1 1 14 TYR CD2 C -5.719 2.886 -4.547 1.00 . A A . 14 TYR CD2 1 1
4 6684 1 1 14 TYR CE1 C -4.551 1.066 -6.257 1.00 . A A . 14 TYR CE1 1 1
4 6685 1 1 14 TYR CE2 C -5.109 1.756 -4.037 1.00 . A A . 14 TYR CE2 1 1
4 6686 1 1 14 TYR CG C -5.755 3.127 -5.913 1.00 . A A . 14 TYR CG 1 1
4 6687 1 1 14 TYR CZ C -4.527 0.849 -4.896 1.00 . A A . 14 TYR CZ 1 1
4 6688 1 1 14 TYR H H -6.902 6.845 -6.722 1.00 . A A . 14 TYR H 1 1
4 6689 1 1 14 TYR HA H -4.538 5.402 -6.448 1.00 . A A . 14 TYR HA 1 1
4 6690 1 1 14 TYR HB2 H -6.956 4.842 -5.657 1.00 . A A . 14 TYR HB2 1 1
4 6691 1 1 14 TYR HB3 H -7.112 4.068 -7.227 1.00 . A A . 14 TYR HB3 1 1
4 6692 1 1 14 TYR HD1 H -5.184 2.374 -7.821 1.00 . A A . 14 TYR HD1 1 1
4 6693 1 1 14 TYR HD2 H -6.178 3.597 -3.880 1.00 . A A . 14 TYR HD2 1 1
4 6694 1 1 14 TYR HE1 H -4.096 0.356 -6.931 1.00 . A A . 14 TYR HE1 1 1
4 6695 1 1 14 TYR HE2 H -5.093 1.586 -2.972 1.00 . A A . 14 TYR HE2 1 1
4 6696 1 1 14 TYR HH H -3.387 -0.040 -3.628 1.00 . A A . 14 TYR HH 1 1
4 6697 1 1 14 TYR N N -6.001 6.704 -7.074 1.00 . A A . 14 TYR N 1 1
4 6698 1 1 14 TYR O O -3.980 4.409 -8.711 1.00 . A A . 14 TYR O 1 1
4 6699 1 1 14 TYR OH O -3.917 -0.277 -4.393 1.00 . A A . 14 TYR OH 1 1
4 6700 1 1 15 ASP C C -4.407 5.775 -11.278 1.00 . A A . 15 ASP C 1 1
4 6701 1 1 15 ASP CA C -5.666 5.045 -10.832 1.00 . A A . 15 ASP CA 1 1
4 6702 1 1 15 ASP CB C -6.855 5.503 -11.677 1.00 . A A . 15 ASP CB 1 1
4 6703 1 1 15 ASP CG C -8.118 4.721 -11.372 1.00 . A A . 15 ASP CG 1 1
4 6704 1 1 15 ASP H H -6.732 5.797 -9.169 1.00 . A A . 15 ASP H 1 1
4 6705 1 1 15 ASP HA H -5.525 3.982 -10.952 1.00 . A A . 15 ASP HA 1 1
4 6706 1 1 15 ASP HB2 H -7.043 6.549 -11.481 1.00 . A A . 15 ASP HB2 1 1
4 6707 1 1 15 ASP HB3 H -6.615 5.375 -12.723 1.00 . A A . 15 ASP HB3 1 1
4 6708 1 1 15 ASP N N -5.915 5.320 -9.424 1.00 . A A . 15 ASP N 1 1
4 6709 1 1 15 ASP O O -3.656 5.297 -12.128 1.00 . A A . 15 ASP O 1 1
4 6710 1 1 15 ASP OD1 O -8.534 4.702 -10.195 1.00 . A A . 15 ASP OD1 1 1
4 6711 1 1 15 ASP OD2 O -8.690 4.129 -12.311 1.00 . A A . 15 ASP OD2 1 1
4 6712 1 1 16 LYS C C -1.757 6.917 -10.951 1.00 . A A . 16 LYS C 1 1
4 6713 1 1 16 LYS CA C -3.015 7.758 -10.976 1.00 . A A . 16 LYS CA 1 1
4 6714 1 1 16 LYS CB C -2.909 8.887 -9.950 1.00 . A A . 16 LYS CB 1 1
4 6715 1 1 16 LYS CD C -3.355 11.262 -10.576 1.00 . A A . 16 LYS CD 1 1
4 6716 1 1 16 LYS CE C -3.034 12.262 -11.675 1.00 . A A . 16 LYS CE 1 1
4 6717 1 1 16 LYS CG C -2.311 10.170 -10.490 1.00 . A A . 16 LYS CG 1 1
4 6718 1 1 16 LYS H H -4.819 7.255 -10.002 1.00 . A A . 16 LYS H 1 1
4 6719 1 1 16 LYS HA H -3.130 8.172 -11.960 1.00 . A A . 16 LYS HA 1 1
4 6720 1 1 16 LYS HB2 H -3.898 9.110 -9.580 1.00 . A A . 16 LYS HB2 1 1
4 6721 1 1 16 LYS HB3 H -2.298 8.551 -9.126 1.00 . A A . 16 LYS HB3 1 1
4 6722 1 1 16 LYS HD2 H -4.315 10.810 -10.778 1.00 . A A . 16 LYS HD2 1 1
4 6723 1 1 16 LYS HD3 H -3.388 11.777 -9.626 1.00 . A A . 16 LYS HD3 1 1
4 6724 1 1 16 LYS HE2 H -2.022 12.614 -11.539 1.00 . A A . 16 LYS HE2 1 1
4 6725 1 1 16 LYS HE3 H -3.116 11.765 -12.631 1.00 . A A . 16 LYS HE3 1 1
4 6726 1 1 16 LYS HG2 H -1.526 10.495 -9.830 1.00 . A A . 16 LYS HG2 1 1
4 6727 1 1 16 LYS HG3 H -1.906 9.984 -11.468 1.00 . A A . 16 LYS HG3 1 1
4 6728 1 1 16 LYS HZ1 H -4.360 13.549 -10.701 1.00 . A A . 16 LYS HZ1 1 1
4 6729 1 1 16 LYS HZ2 H -4.736 13.281 -12.328 1.00 . A A . 16 LYS HZ2 1 1
4 6730 1 1 16 LYS HZ3 H -3.447 14.295 -11.915 1.00 . A A . 16 LYS HZ3 1 1
4 6731 1 1 16 LYS N N -4.182 6.940 -10.677 1.00 . A A . 16 LYS N 1 1
4 6732 1 1 16 LYS NZ N -3.959 13.428 -11.653 1.00 . A A . 16 LYS NZ 1 1
4 6733 1 1 16 LYS O O -0.889 7.046 -11.815 1.00 . A A . 16 LYS O 1 1
4 6734 1 1 17 PHE C C -0.502 4.145 -10.917 1.00 . A A . 17 PHE C 1 1
4 6735 1 1 17 PHE CA C -0.502 5.198 -9.821 1.00 . A A . 17 PHE CA 1 1
4 6736 1 1 17 PHE CB C -0.459 4.570 -8.423 1.00 . A A . 17 PHE CB 1 1
4 6737 1 1 17 PHE CD1 C -0.567 6.883 -7.506 1.00 . A A . 17 PHE CD1 1 1
4 6738 1 1 17 PHE CD2 C 0.618 5.237 -6.235 1.00 . A A . 17 PHE CD2 1 1
4 6739 1 1 17 PHE CE1 C -0.269 7.840 -6.573 1.00 . A A . 17 PHE CE1 1 1
4 6740 1 1 17 PHE CE2 C 0.917 6.199 -5.289 1.00 . A A . 17 PHE CE2 1 1
4 6741 1 1 17 PHE CG C -0.133 5.575 -7.360 1.00 . A A . 17 PHE CG 1 1
4 6742 1 1 17 PHE CZ C 0.475 7.502 -5.461 1.00 . A A . 17 PHE CZ 1 1
4 6743 1 1 17 PHE H H -2.391 6.007 -9.290 1.00 . A A . 17 PHE H 1 1
4 6744 1 1 17 PHE HA H 0.374 5.818 -9.948 1.00 . A A . 17 PHE HA 1 1
4 6745 1 1 17 PHE HB2 H -1.421 4.143 -8.192 1.00 . A A . 17 PHE HB2 1 1
4 6746 1 1 17 PHE HB3 H 0.298 3.804 -8.401 1.00 . A A . 17 PHE HB3 1 1
4 6747 1 1 17 PHE HD1 H -1.149 7.154 -8.374 1.00 . A A . 17 PHE HD1 1 1
4 6748 1 1 17 PHE HD2 H 0.965 4.211 -6.093 1.00 . A A . 17 PHE HD2 1 1
4 6749 1 1 17 PHE HE1 H -0.621 8.859 -6.721 1.00 . A A . 17 PHE HE1 1 1
4 6750 1 1 17 PHE HE2 H 1.500 5.937 -4.420 1.00 . A A . 17 PHE HE2 1 1
4 6751 1 1 17 PHE HZ H 0.714 8.251 -4.728 1.00 . A A . 17 PHE HZ 1 1
4 6752 1 1 17 PHE N N -1.663 6.058 -9.954 1.00 . A A . 17 PHE N 1 1
4 6753 1 1 17 PHE O O 0.538 3.830 -11.483 1.00 . A A . 17 PHE O 1 1
4 6754 1 1 18 MET C C -1.169 3.129 -13.591 1.00 . A A . 18 MET C 1 1
4 6755 1 1 18 MET CA C -1.799 2.630 -12.293 1.00 . A A . 18 MET CA 1 1
4 6756 1 1 18 MET CB C -3.267 2.280 -12.527 1.00 . A A . 18 MET CB 1 1
4 6757 1 1 18 MET CE C -2.855 0.389 -9.086 1.00 . A A . 18 MET CE 1 1
4 6758 1 1 18 MET CG C -3.801 1.261 -11.540 1.00 . A A . 18 MET CG 1 1
4 6759 1 1 18 MET H H -2.484 3.927 -10.776 1.00 . A A . 18 MET H 1 1
4 6760 1 1 18 MET HA H -1.276 1.743 -11.971 1.00 . A A . 18 MET HA 1 1
4 6761 1 1 18 MET HB2 H -3.861 3.177 -12.443 1.00 . A A . 18 MET HB2 1 1
4 6762 1 1 18 MET HB3 H -3.377 1.877 -13.523 1.00 . A A . 18 MET HB3 1 1
4 6763 1 1 18 MET HE1 H -3.557 -0.428 -9.019 1.00 . A A . 18 MET HE1 1 1
4 6764 1 1 18 MET HE2 H -2.510 0.649 -8.096 1.00 . A A . 18 MET HE2 1 1
4 6765 1 1 18 MET HE3 H -2.014 0.092 -9.693 1.00 . A A . 18 MET HE3 1 1
4 6766 1 1 18 MET HG2 H -4.841 1.072 -11.757 1.00 . A A . 18 MET HG2 1 1
4 6767 1 1 18 MET HG3 H -3.244 0.350 -11.655 1.00 . A A . 18 MET HG3 1 1
4 6768 1 1 18 MET N N -1.679 3.625 -11.241 1.00 . A A . 18 MET N 1 1
4 6769 1 1 18 MET O O -0.636 2.340 -14.371 1.00 . A A . 18 MET O 1 1
4 6770 1 1 18 MET SD S -3.657 1.807 -9.830 1.00 . A A . 18 MET SD 1 1
4 6771 1 1 19 GLU C C 0.805 5.366 -14.884 1.00 . A A . 19 GLU C 1 1
4 6772 1 1 19 GLU CA C -0.674 5.010 -15.047 1.00 . A A . 19 GLU CA 1 1
4 6773 1 1 19 GLU CB C -1.466 6.250 -15.465 1.00 . A A . 19 GLU CB 1 1
4 6774 1 1 19 GLU CD C -3.456 4.954 -16.326 1.00 . A A . 19 GLU CD 1 1
4 6775 1 1 19 GLU CG C -2.972 6.058 -15.407 1.00 . A A . 19 GLU CG 1 1
4 6776 1 1 19 GLU H H -1.682 5.035 -13.176 1.00 . A A . 19 GLU H 1 1
4 6777 1 1 19 GLU HA H -0.762 4.262 -15.821 1.00 . A A . 19 GLU HA 1 1
4 6778 1 1 19 GLU HB2 H -1.204 7.068 -14.810 1.00 . A A . 19 GLU HB2 1 1
4 6779 1 1 19 GLU HB3 H -1.196 6.511 -16.478 1.00 . A A . 19 GLU HB3 1 1
4 6780 1 1 19 GLU HG2 H -3.252 5.810 -14.394 1.00 . A A . 19 GLU HG2 1 1
4 6781 1 1 19 GLU HG3 H -3.451 6.983 -15.695 1.00 . A A . 19 GLU HG3 1 1
4 6782 1 1 19 GLU N N -1.238 4.440 -13.828 1.00 . A A . 19 GLU N 1 1
4 6783 1 1 19 GLU O O 1.659 4.847 -15.602 1.00 . A A . 19 GLU O 1 1
4 6784 1 1 19 GLU OE1 O -2.718 4.602 -17.270 1.00 . A A . 19 GLU OE1 1 1
4 6785 1 1 19 GLU OE2 O -4.572 4.441 -16.101 1.00 . A A . 19 GLU OE2 1 1
4 6786 1 1 20 LYS C C 3.342 5.528 -13.215 1.00 . A A . 20 LYS C 1 1
4 6787 1 1 20 LYS CA C 2.472 6.690 -13.693 1.00 . A A . 20 LYS CA 1 1
4 6788 1 1 20 LYS CB C 2.474 7.825 -12.675 1.00 . A A . 20 LYS CB 1 1
4 6789 1 1 20 LYS CD C 4.135 9.689 -13.024 1.00 . A A . 20 LYS CD 1 1
4 6790 1 1 20 LYS CE C 5.603 9.821 -13.398 1.00 . A A . 20 LYS CE 1 1
4 6791 1 1 20 LYS CG C 3.857 8.357 -12.343 1.00 . A A . 20 LYS CG 1 1
4 6792 1 1 20 LYS H H 0.376 6.642 -13.406 1.00 . A A . 20 LYS H 1 1
4 6793 1 1 20 LYS HA H 2.880 7.063 -14.619 1.00 . A A . 20 LYS HA 1 1
4 6794 1 1 20 LYS HB2 H 1.888 8.638 -13.072 1.00 . A A . 20 LYS HB2 1 1
4 6795 1 1 20 LYS HB3 H 2.017 7.475 -11.761 1.00 . A A . 20 LYS HB3 1 1
4 6796 1 1 20 LYS HD2 H 3.538 9.757 -13.921 1.00 . A A . 20 LYS HD2 1 1
4 6797 1 1 20 LYS HD3 H 3.872 10.494 -12.349 1.00 . A A . 20 LYS HD3 1 1
4 6798 1 1 20 LYS HE2 H 5.934 10.818 -13.154 1.00 . A A . 20 LYS HE2 1 1
4 6799 1 1 20 LYS HE3 H 6.174 9.104 -12.826 1.00 . A A . 20 LYS HE3 1 1
4 6800 1 1 20 LYS HG2 H 3.921 8.494 -11.282 1.00 . A A . 20 LYS HG2 1 1
4 6801 1 1 20 LYS HG3 H 4.597 7.638 -12.661 1.00 . A A . 20 LYS HG3 1 1
4 6802 1 1 20 LYS HZ1 H 4.959 9.762 -15.385 1.00 . A A . 20 LYS HZ1 1 1
4 6803 1 1 20 LYS HZ2 H 6.118 8.590 -15.005 1.00 . A A . 20 LYS HZ2 1 1
4 6804 1 1 20 LYS HZ3 H 6.583 10.204 -15.203 1.00 . A A . 20 LYS HZ3 1 1
4 6805 1 1 20 LYS N N 1.100 6.258 -13.943 1.00 . A A . 20 LYS N 1 1
4 6806 1 1 20 LYS NZ N 5.832 9.577 -14.849 1.00 . A A . 20 LYS NZ 1 1
4 6807 1 1 20 LYS O O 4.568 5.575 -13.320 1.00 . A A . 20 LYS O 1 1
4 6808 1 1 21 MET C C 3.271 2.129 -13.182 1.00 . A A . 21 MET C 1 1
4 6809 1 1 21 MET CA C 3.431 3.307 -12.223 1.00 . A A . 21 MET CA 1 1
4 6810 1 1 21 MET CB C 2.944 2.901 -10.829 1.00 . A A . 21 MET CB 1 1
4 6811 1 1 21 MET CE C 1.743 1.545 -8.315 1.00 . A A . 21 MET CE 1 1
4 6812 1 1 21 MET CG C 3.778 1.811 -10.177 1.00 . A A . 21 MET CG 1 1
4 6813 1 1 21 MET H H 1.726 4.489 -12.650 1.00 . A A . 21 MET H 1 1
4 6814 1 1 21 MET HA H 4.476 3.570 -12.168 1.00 . A A . 21 MET HA 1 1
4 6815 1 1 21 MET HB2 H 2.959 3.769 -10.187 1.00 . A A . 21 MET HB2 1 1
4 6816 1 1 21 MET HB3 H 1.931 2.541 -10.907 1.00 . A A . 21 MET HB3 1 1
4 6817 1 1 21 MET HE1 H 1.397 1.819 -7.329 1.00 . A A . 21 MET HE1 1 1
4 6818 1 1 21 MET HE2 H 1.474 0.519 -8.518 1.00 . A A . 21 MET HE2 1 1
4 6819 1 1 21 MET HE3 H 1.284 2.190 -9.049 1.00 . A A . 21 MET HE3 1 1
4 6820 1 1 21 MET HG2 H 3.507 0.861 -10.612 1.00 . A A . 21 MET HG2 1 1
4 6821 1 1 21 MET HG3 H 4.821 2.008 -10.369 1.00 . A A . 21 MET HG3 1 1
4 6822 1 1 21 MET N N 2.705 4.479 -12.701 1.00 . A A . 21 MET N 1 1
4 6823 1 1 21 MET O O 3.942 1.107 -13.035 1.00 . A A . 21 MET O 1 1
4 6824 1 1 21 MET SD S 3.523 1.722 -8.394 1.00 . A A . 21 MET SD 1 1
4 6825 1 1 22 GLY C C 1.674 -0.068 -14.411 1.00 . A A . 22 GLY C 1 1
4 6826 1 1 22 GLY CA C 2.146 1.193 -15.102 1.00 . A A . 22 GLY CA 1 1
4 6827 1 1 22 GLY H H 1.856 3.097 -14.225 1.00 . A A . 22 GLY H 1 1
4 6828 1 1 22 GLY HA2 H 1.398 1.505 -15.816 1.00 . A A . 22 GLY HA2 1 1
4 6829 1 1 22 GLY HA3 H 3.067 0.983 -15.625 1.00 . A A . 22 GLY HA3 1 1
4 6830 1 1 22 GLY N N 2.373 2.267 -14.156 1.00 . A A . 22 GLY N 1 1
4 6831 1 1 22 GLY O O 2.241 -1.144 -14.605 1.00 . A A . 22 GLY O 1 1
4 6832 1 1 23 VAL C C -1.012 -1.752 -13.647 1.00 . A A . 23 VAL C 1 1
4 6833 1 1 23 VAL CA C 0.090 -1.061 -12.851 1.00 . A A . 23 VAL CA 1 1
4 6834 1 1 23 VAL CB C -0.469 -0.621 -11.480 1.00 . A A . 23 VAL CB 1 1
4 6835 1 1 23 VAL CG1 C -0.662 -1.818 -10.561 1.00 . A A . 23 VAL CG1 1 1
4 6836 1 1 23 VAL CG2 C 0.448 0.407 -10.833 1.00 . A A . 23 VAL CG2 1 1
4 6837 1 1 23 VAL H H 0.236 0.962 -13.477 1.00 . A A . 23 VAL H 1 1
4 6838 1 1 23 VAL HA H 0.891 -1.765 -12.680 1.00 . A A . 23 VAL HA 1 1
4 6839 1 1 23 VAL HB H -1.431 -0.161 -11.639 1.00 . A A . 23 VAL HB 1 1
4 6840 1 1 23 VAL HG11 H 0.206 -2.456 -10.612 1.00 . A A . 23 VAL HG11 1 1
4 6841 1 1 23 VAL HG12 H -1.536 -2.372 -10.870 1.00 . A A . 23 VAL HG12 1 1
4 6842 1 1 23 VAL HG13 H -0.796 -1.472 -9.544 1.00 . A A . 23 VAL HG13 1 1
4 6843 1 1 23 VAL HG21 H 1.399 -0.051 -10.606 1.00 . A A . 23 VAL HG21 1 1
4 6844 1 1 23 VAL HG22 H -0.004 0.769 -9.922 1.00 . A A . 23 VAL HG22 1 1
4 6845 1 1 23 VAL HG23 H 0.599 1.232 -11.513 1.00 . A A . 23 VAL HG23 1 1
4 6846 1 1 23 VAL N N 0.638 0.071 -13.591 1.00 . A A . 23 VAL N 1 1
4 6847 1 1 23 VAL O O -1.988 -1.122 -14.053 1.00 . A A . 23 VAL O 1 1
4 6848 1 1 24 ASN C C -3.200 -3.744 -14.003 1.00 . A A . 24 ASN C 1 1
4 6849 1 1 24 ASN CA C -1.807 -3.836 -14.620 1.00 . A A . 24 ASN CA 1 1
4 6850 1 1 24 ASN CB C -1.350 -5.291 -14.669 1.00 . A A . 24 ASN CB 1 1
4 6851 1 1 24 ASN CG C -0.883 -5.804 -13.320 1.00 . A A . 24 ASN CG 1 1
4 6852 1 1 24 ASN H H -0.046 -3.498 -13.528 1.00 . A A . 24 ASN H 1 1
4 6853 1 1 24 ASN HA H -1.844 -3.446 -15.625 1.00 . A A . 24 ASN HA 1 1
4 6854 1 1 24 ASN HB2 H -2.168 -5.899 -14.995 1.00 . A A . 24 ASN HB2 1 1
4 6855 1 1 24 ASN HB3 H -0.534 -5.383 -15.371 1.00 . A A . 24 ASN HB3 1 1
4 6856 1 1 24 ASN HD21 H 0.601 -6.804 -14.186 1.00 . A A . 24 ASN HD21 1 1
4 6857 1 1 24 ASN HD22 H 0.505 -6.944 -12.467 1.00 . A A . 24 ASN HD22 1 1
4 6858 1 1 24 ASN N N -0.844 -3.051 -13.871 1.00 . A A . 24 ASN N 1 1
4 6859 1 1 24 ASN ND2 N 0.182 -6.597 -13.325 1.00 . A A . 24 ASN ND2 1 1
4 6860 1 1 24 ASN O O -3.346 -3.602 -12.789 1.00 . A A . 24 ASN O 1 1
4 6861 1 1 24 ASN OD1 O -1.473 -5.491 -12.286 1.00 . A A . 24 ASN OD1 1 1
4 6862 1 1 25 ILE C C -6.046 -5.080 -13.782 1.00 . A A . 25 ILE C 1 1
4 6863 1 1 25 ILE CA C -5.603 -3.759 -14.400 1.00 . A A . 25 ILE CA 1 1
4 6864 1 1 25 ILE CB C -6.550 -3.398 -15.558 1.00 . A A . 25 ILE CB 1 1
4 6865 1 1 25 ILE CD1 C -7.924 -2.020 -13.909 1.00 . A A . 25 ILE CD1 1 1
4 6866 1 1 25 ILE CG1 C -7.938 -3.050 -15.018 1.00 . A A . 25 ILE CG1 1 1
4 6867 1 1 25 ILE CG2 C -6.634 -4.538 -16.565 1.00 . A A . 25 ILE CG2 1 1
4 6868 1 1 25 ILE H H -4.035 -3.943 -15.808 1.00 . A A . 25 ILE H 1 1
4 6869 1 1 25 ILE HA H -5.674 -2.982 -13.656 1.00 . A A . 25 ILE HA 1 1
4 6870 1 1 25 ILE HB H -6.144 -2.538 -16.065 1.00 . A A . 25 ILE HB 1 1
4 6871 1 1 25 ILE HD11 H -8.914 -1.607 -13.787 1.00 . A A . 25 ILE HD11 1 1
4 6872 1 1 25 ILE HD12 H -7.232 -1.229 -14.160 1.00 . A A . 25 ILE HD12 1 1
4 6873 1 1 25 ILE HD13 H -7.614 -2.489 -12.986 1.00 . A A . 25 ILE HD13 1 1
4 6874 1 1 25 ILE HG12 H -8.534 -2.655 -15.821 1.00 . A A . 25 ILE HG12 1 1
4 6875 1 1 25 ILE HG13 H -8.404 -3.946 -14.635 1.00 . A A . 25 ILE HG13 1 1
4 6876 1 1 25 ILE HG21 H -6.957 -4.152 -17.520 1.00 . A A . 25 ILE HG21 1 1
4 6877 1 1 25 ILE HG22 H -7.342 -5.275 -16.216 1.00 . A A . 25 ILE HG22 1 1
4 6878 1 1 25 ILE HG23 H -5.661 -4.996 -16.672 1.00 . A A . 25 ILE HG23 1 1
4 6879 1 1 25 ILE N N -4.219 -3.829 -14.852 1.00 . A A . 25 ILE N 1 1
4 6880 1 1 25 ILE O O -6.883 -5.109 -12.880 1.00 . A A . 25 ILE O 1 1
4 6881 1 1 26 VAL C C -5.637 -7.597 -12.274 1.00 . A A . 26 VAL C 1 1
4 6882 1 1 26 VAL CA C -5.807 -7.506 -13.787 1.00 . A A . 26 VAL CA 1 1
4 6883 1 1 26 VAL CB C -4.931 -8.583 -14.456 1.00 . A A . 26 VAL CB 1 1
4 6884 1 1 26 VAL CG1 C -5.399 -9.976 -14.061 1.00 . A A . 26 VAL CG1 1 1
4 6885 1 1 26 VAL CG2 C -4.941 -8.418 -15.970 1.00 . A A . 26 VAL CG2 1 1
4 6886 1 1 26 VAL H H -4.821 -6.077 -14.999 1.00 . A A . 26 VAL H 1 1
4 6887 1 1 26 VAL HA H -6.839 -7.707 -14.036 1.00 . A A . 26 VAL HA 1 1
4 6888 1 1 26 VAL HB H -3.916 -8.459 -14.109 1.00 . A A . 26 VAL HB 1 1
4 6889 1 1 26 VAL HG11 H -5.070 -10.194 -13.055 1.00 . A A . 26 VAL HG11 1 1
4 6890 1 1 26 VAL HG12 H -4.982 -10.703 -14.742 1.00 . A A . 26 VAL HG12 1 1
4 6891 1 1 26 VAL HG13 H -6.478 -10.019 -14.104 1.00 . A A . 26 VAL HG13 1 1
4 6892 1 1 26 VAL HG21 H -5.453 -9.255 -16.421 1.00 . A A . 26 VAL HG21 1 1
4 6893 1 1 26 VAL HG22 H -3.925 -8.380 -16.334 1.00 . A A . 26 VAL HG22 1 1
4 6894 1 1 26 VAL HG23 H -5.451 -7.502 -16.230 1.00 . A A . 26 VAL HG23 1 1
4 6895 1 1 26 VAL N N -5.478 -6.172 -14.279 1.00 . A A . 26 VAL N 1 1
4 6896 1 1 26 VAL O O -6.513 -8.099 -11.570 1.00 . A A . 26 VAL O 1 1
4 6897 1 1 27 LYS C C -4.858 -5.924 -9.660 1.00 . A A . 27 LYS C 1 1
4 6898 1 1 27 LYS CA C -4.224 -7.127 -10.349 1.00 . A A . 27 LYS CA 1 1
4 6899 1 1 27 LYS CB C -2.714 -7.135 -10.104 1.00 . A A . 27 LYS CB 1 1
4 6900 1 1 27 LYS CD C -1.902 -9.170 -8.874 1.00 . A A . 27 LYS CD 1 1
4 6901 1 1 27 LYS CE C -0.389 -9.314 -8.916 1.00 . A A . 27 LYS CE 1 1
4 6902 1 1 27 LYS CG C -2.320 -7.714 -8.755 1.00 . A A . 27 LYS CG 1 1
4 6903 1 1 27 LYS H H -3.847 -6.713 -12.391 1.00 . A A . 27 LYS H 1 1
4 6904 1 1 27 LYS HA H -4.653 -8.030 -9.940 1.00 . A A . 27 LYS HA 1 1
4 6905 1 1 27 LYS HB2 H -2.239 -7.722 -10.876 1.00 . A A . 27 LYS HB2 1 1
4 6906 1 1 27 LYS HB3 H -2.347 -6.121 -10.158 1.00 . A A . 27 LYS HB3 1 1
4 6907 1 1 27 LYS HD2 H -2.281 -9.714 -8.021 1.00 . A A . 27 LYS HD2 1 1
4 6908 1 1 27 LYS HD3 H -2.320 -9.582 -9.781 1.00 . A A . 27 LYS HD3 1 1
4 6909 1 1 27 LYS HE2 H -0.144 -10.315 -9.238 1.00 . A A . 27 LYS HE2 1 1
4 6910 1 1 27 LYS HE3 H 0.007 -8.602 -9.626 1.00 . A A . 27 LYS HE3 1 1
4 6911 1 1 27 LYS HG2 H -1.494 -7.144 -8.357 1.00 . A A . 27 LYS HG2 1 1
4 6912 1 1 27 LYS HG3 H -3.164 -7.644 -8.084 1.00 . A A . 27 LYS HG3 1 1
4 6913 1 1 27 LYS HZ1 H 1.156 -8.608 -7.701 1.00 . A A . 27 LYS HZ1 1 1
4 6914 1 1 27 LYS HZ2 H 0.363 -9.967 -7.081 1.00 . A A . 27 LYS HZ2 1 1
4 6915 1 1 27 LYS HZ3 H -0.383 -8.451 -7.014 1.00 . A A . 27 LYS HZ3 1 1
4 6916 1 1 27 LYS N N -4.506 -7.105 -11.780 1.00 . A A . 27 LYS N 1 1
4 6917 1 1 27 LYS NZ N 0.230 -9.068 -7.585 1.00 . A A . 27 LYS NZ 1 1
4 6918 1 1 27 LYS O O -5.225 -5.988 -8.486 1.00 . A A . 27 LYS O 1 1
4 6919 1 1 28 ARG C C -7.084 -3.748 -9.705 1.00 . A A . 28 ARG C 1 1
4 6920 1 1 28 ARG CA C -5.573 -3.607 -9.873 1.00 . A A . 28 ARG CA 1 1
4 6921 1 1 28 ARG CB C -5.266 -2.432 -10.793 1.00 . A A . 28 ARG CB 1 1
4 6922 1 1 28 ARG CD C -7.023 -0.673 -10.828 1.00 . A A . 28 ARG CD 1 1
4 6923 1 1 28 ARG CG C -5.714 -1.113 -10.225 1.00 . A A . 28 ARG CG 1 1
4 6924 1 1 28 ARG CZ C -7.741 0.746 -12.710 1.00 . A A . 28 ARG CZ 1 1
4 6925 1 1 28 ARG H H -4.673 -4.844 -11.330 1.00 . A A . 28 ARG H 1 1
4 6926 1 1 28 ARG HA H -5.138 -3.411 -8.907 1.00 . A A . 28 ARG HA 1 1
4 6927 1 1 28 ARG HB2 H -4.206 -2.373 -10.958 1.00 . A A . 28 ARG HB2 1 1
4 6928 1 1 28 ARG HB3 H -5.765 -2.586 -11.739 1.00 . A A . 28 ARG HB3 1 1
4 6929 1 1 28 ARG HD2 H -7.672 -1.531 -10.918 1.00 . A A . 28 ARG HD2 1 1
4 6930 1 1 28 ARG HD3 H -7.462 0.040 -10.166 1.00 . A A . 28 ARG HD3 1 1
4 6931 1 1 28 ARG HE H -6.024 -0.267 -12.632 1.00 . A A . 28 ARG HE 1 1
4 6932 1 1 28 ARG HG2 H -5.839 -1.216 -9.157 1.00 . A A . 28 ARG HG2 1 1
4 6933 1 1 28 ARG HG3 H -4.965 -0.373 -10.430 1.00 . A A . 28 ARG HG3 1 1
4 6934 1 1 28 ARG HH11 H -9.058 0.661 -11.177 1.00 . A A . 28 ARG HH11 1 1
4 6935 1 1 28 ARG HH12 H -9.537 1.653 -12.512 1.00 . A A . 28 ARG HH12 1 1
4 6936 1 1 28 ARG HH21 H -6.654 1.037 -14.389 1.00 . A A . 28 ARG HH21 1 1
4 6937 1 1 28 ARG HH22 H -8.174 1.866 -14.336 1.00 . A A . 28 ARG HH22 1 1
4 6938 1 1 28 ARG N N -4.984 -4.829 -10.401 1.00 . A A . 28 ARG N 1 1
4 6939 1 1 28 ARG NE N -6.849 -0.063 -12.144 1.00 . A A . 28 ARG NE 1 1
4 6940 1 1 28 ARG NH1 N -8.871 1.044 -12.081 1.00 . A A . 28 ARG NH1 1 1
4 6941 1 1 28 ARG NH2 N -7.504 1.258 -13.910 1.00 . A A . 28 ARG NH2 1 1
4 6942 1 1 28 ARG O O -7.692 -3.057 -8.890 1.00 . A A . 28 ARG O 1 1
4 6943 1 1 29 LYS C C -9.610 -4.993 -8.980 1.00 . A A . 29 LYS C 1 1
4 6944 1 1 29 LYS CA C -9.128 -4.867 -10.423 1.00 . A A . 29 LYS CA 1 1
4 6945 1 1 29 LYS CB C -9.497 -6.126 -11.207 1.00 . A A . 29 LYS CB 1 1
4 6946 1 1 29 LYS CD C -9.117 -6.792 -13.604 1.00 . A A . 29 LYS CD 1 1
4 6947 1 1 29 LYS CE C -10.061 -7.412 -14.621 1.00 . A A . 29 LYS CE 1 1
4 6948 1 1 29 LYS CG C -9.850 -5.851 -12.660 1.00 . A A . 29 LYS CG 1 1
4 6949 1 1 29 LYS H H -7.151 -5.160 -11.115 1.00 . A A . 29 LYS H 1 1
4 6950 1 1 29 LYS HA H -9.613 -4.018 -10.879 1.00 . A A . 29 LYS HA 1 1
4 6951 1 1 29 LYS HB2 H -8.661 -6.810 -11.183 1.00 . A A . 29 LYS HB2 1 1
4 6952 1 1 29 LYS HB3 H -10.348 -6.595 -10.735 1.00 . A A . 29 LYS HB3 1 1
4 6953 1 1 29 LYS HD2 H -8.354 -6.236 -14.128 1.00 . A A . 29 LYS HD2 1 1
4 6954 1 1 29 LYS HD3 H -8.657 -7.580 -13.025 1.00 . A A . 29 LYS HD3 1 1
4 6955 1 1 29 LYS HE2 H -10.569 -6.620 -15.152 1.00 . A A . 29 LYS HE2 1 1
4 6956 1 1 29 LYS HE3 H -9.483 -7.999 -15.319 1.00 . A A . 29 LYS HE3 1 1
4 6957 1 1 29 LYS HG2 H -10.912 -5.982 -12.792 1.00 . A A . 29 LYS HG2 1 1
4 6958 1 1 29 LYS HG3 H -9.579 -4.833 -12.899 1.00 . A A . 29 LYS HG3 1 1
4 6959 1 1 29 LYS HZ1 H -11.914 -7.731 -13.711 1.00 . A A . 29 LYS HZ1 1 1
4 6960 1 1 29 LYS HZ2 H -10.680 -8.724 -13.117 1.00 . A A . 29 LYS HZ2 1 1
4 6961 1 1 29 LYS HZ3 H -11.367 -9.042 -14.629 1.00 . A A . 29 LYS HZ3 1 1
4 6962 1 1 29 LYS N N -7.686 -4.641 -10.483 1.00 . A A . 29 LYS N 1 1
4 6963 1 1 29 LYS NZ N -11.077 -8.289 -13.974 1.00 . A A . 29 LYS NZ 1 1
4 6964 1 1 29 LYS O O -10.649 -4.445 -8.612 1.00 . A A . 29 LYS O 1 1
4 6965 1 1 30 LEU C C -8.262 -5.133 -5.852 1.00 . A A . 30 LEU C 1 1
4 6966 1 1 30 LEU CA C -9.197 -5.918 -6.770 1.00 . A A . 30 LEU CA 1 1
4 6967 1 1 30 LEU CB C -9.137 -7.406 -6.427 1.00 . A A . 30 LEU CB 1 1
4 6968 1 1 30 LEU CD1 C -8.867 -9.571 -7.676 1.00 . A A . 30 LEU CD1 1 1
4 6969 1 1 30 LEU CD2 C -11.155 -8.740 -7.091 1.00 . A A . 30 LEU CD2 1 1
4 6970 1 1 30 LEU CG C -9.740 -8.339 -7.482 1.00 . A A . 30 LEU CG 1 1
4 6971 1 1 30 LEU H H -8.033 -6.133 -8.518 1.00 . A A . 30 LEU H 1 1
4 6972 1 1 30 LEU HA H -10.206 -5.565 -6.625 1.00 . A A . 30 LEU HA 1 1
4 6973 1 1 30 LEU HB2 H -8.101 -7.678 -6.282 1.00 . A A . 30 LEU HB2 1 1
4 6974 1 1 30 LEU HB3 H -9.664 -7.560 -5.500 1.00 . A A . 30 LEU HB3 1 1
4 6975 1 1 30 LEU HD11 H -7.910 -9.415 -7.201 1.00 . A A . 30 LEU HD11 1 1
4 6976 1 1 30 LEU HD12 H -8.720 -9.744 -8.732 1.00 . A A . 30 LEU HD12 1 1
4 6977 1 1 30 LEU HD13 H -9.352 -10.430 -7.236 1.00 . A A . 30 LEU HD13 1 1
4 6978 1 1 30 LEU HD21 H -11.837 -7.940 -7.339 1.00 . A A . 30 LEU HD21 1 1
4 6979 1 1 30 LEU HD22 H -11.195 -8.930 -6.029 1.00 . A A . 30 LEU HD22 1 1
4 6980 1 1 30 LEU HD23 H -11.437 -9.633 -7.628 1.00 . A A . 30 LEU HD23 1 1
4 6981 1 1 30 LEU HG H -9.791 -7.817 -8.427 1.00 . A A . 30 LEU HG 1 1
4 6982 1 1 30 LEU N N -8.849 -5.719 -8.169 1.00 . A A . 30 LEU N 1 1
4 6983 1 1 30 LEU O O -8.525 -4.993 -4.659 1.00 . A A . 30 LEU O 1 1
4 6984 1 1 31 ALA C C -6.464 -2.371 -5.685 1.00 . A A . 31 ALA C 1 1
4 6985 1 1 31 ALA CA C -6.194 -3.873 -5.631 1.00 . A A . 31 ALA CA 1 1
4 6986 1 1 31 ALA CB C -4.786 -4.169 -6.123 1.00 . A A . 31 ALA CB 1 1
4 6987 1 1 31 ALA H H -7.000 -4.779 -7.363 1.00 . A A . 31 ALA H 1 1
4 6988 1 1 31 ALA HA H -6.263 -4.202 -4.604 1.00 . A A . 31 ALA HA 1 1
4 6989 1 1 31 ALA HB1 H -4.583 -3.581 -7.006 1.00 . A A . 31 ALA HB1 1 1
4 6990 1 1 31 ALA HB2 H -4.702 -5.219 -6.363 1.00 . A A . 31 ALA HB2 1 1
4 6991 1 1 31 ALA HB3 H -4.074 -3.918 -5.351 1.00 . A A . 31 ALA HB3 1 1
4 6992 1 1 31 ALA N N -7.165 -4.631 -6.409 1.00 . A A . 31 ALA N 1 1
4 6993 1 1 31 ALA O O -5.926 -1.612 -4.879 1.00 . A A . 31 ALA O 1 1
4 6994 1 1 32 ALA C C -8.167 0.079 -5.512 1.00 . A A . 32 ALA C 1 1
4 6995 1 1 32 ALA CA C -7.582 -0.515 -6.787 1.00 . A A . 32 ALA CA 1 1
4 6996 1 1 32 ALA CB C -8.537 -0.286 -7.946 1.00 . A A . 32 ALA CB 1 1
4 6997 1 1 32 ALA H H -7.673 -2.580 -7.272 1.00 . A A . 32 ALA H 1 1
4 6998 1 1 32 ALA HA H -6.658 -0.005 -7.014 1.00 . A A . 32 ALA HA 1 1
4 6999 1 1 32 ALA HB1 H -8.413 0.722 -8.316 1.00 . A A . 32 ALA HB1 1 1
4 7000 1 1 32 ALA HB2 H -9.553 -0.422 -7.606 1.00 . A A . 32 ALA HB2 1 1
4 7001 1 1 32 ALA HB3 H -8.323 -0.988 -8.735 1.00 . A A . 32 ALA HB3 1 1
4 7002 1 1 32 ALA N N -7.281 -1.937 -6.643 1.00 . A A . 32 ALA N 1 1
4 7003 1 1 32 ALA O O -7.720 1.131 -5.058 1.00 . A A . 32 ALA O 1 1
4 7004 1 1 33 HIS C C -11.082 -0.879 -3.394 1.00 . A A . 33 HIS C 1 1
4 7005 1 1 33 HIS CA C -9.802 -0.107 -3.707 1.00 . A A . 33 HIS CA 1 1
4 7006 1 1 33 HIS CB C -10.138 1.382 -3.824 1.00 . A A . 33 HIS CB 1 1
4 7007 1 1 33 HIS CD2 C -12.426 1.514 -5.034 1.00 . A A . 33 HIS CD2 1 1
4 7008 1 1 33 HIS CE1 C -11.746 2.415 -6.913 1.00 . A A . 33 HIS CE1 1 1
4 7009 1 1 33 HIS CG C -11.088 1.694 -4.937 1.00 . A A . 33 HIS CG 1 1
4 7010 1 1 33 HIS H H -9.481 -1.425 -5.341 1.00 . A A . 33 HIS H 1 1
4 7011 1 1 33 HIS HA H -9.106 -0.242 -2.898 1.00 . A A . 33 HIS HA 1 1
4 7012 1 1 33 HIS HB2 H -10.589 1.715 -2.901 1.00 . A A . 33 HIS HB2 1 1
4 7013 1 1 33 HIS HB3 H -9.231 1.938 -3.994 1.00 . A A . 33 HIS HB3 1 1
4 7014 1 1 33 HIS HD1 H -9.775 2.509 -6.370 1.00 . A A . 33 HIS HD1 1 1
4 7015 1 1 33 HIS HD2 H -13.071 1.089 -4.278 1.00 . A A . 33 HIS HD2 1 1
4 7016 1 1 33 HIS HE1 H -11.738 2.834 -7.909 1.00 . A A . 33 HIS HE1 1 1
4 7017 1 1 33 HIS HE2 H -13.707 1.884 -6.656 1.00 . A A . 33 HIS HE2 1 1
4 7018 1 1 33 HIS N N -9.165 -0.591 -4.934 1.00 . A A . 33 HIS N 1 1
4 7019 1 1 33 HIS ND1 N -10.692 2.259 -6.131 1.00 . A A . 33 HIS ND1 1 1
4 7020 1 1 33 HIS NE2 N -12.810 1.970 -6.271 1.00 . A A . 33 HIS NE2 1 1
4 7021 1 1 33 HIS O O -11.385 -1.154 -2.233 1.00 . A A . 33 HIS O 1 1
4 7022 1 1 34 ASP C C -12.935 -3.212 -3.498 1.00 . A A . 34 ASP C 1 1
4 7023 1 1 34 ASP CA C -13.103 -1.913 -4.279 1.00 . A A . 34 ASP CA 1 1
4 7024 1 1 34 ASP CB C -13.716 -2.207 -5.649 1.00 . A A . 34 ASP CB 1 1
4 7025 1 1 34 ASP CG C -13.824 -0.966 -6.513 1.00 . A A . 34 ASP CG 1 1
4 7026 1 1 34 ASP H H -11.552 -0.938 -5.332 1.00 . A A . 34 ASP H 1 1
4 7027 1 1 34 ASP HA H -13.773 -1.269 -3.731 1.00 . A A . 34 ASP HA 1 1
4 7028 1 1 34 ASP HB2 H -13.100 -2.929 -6.164 1.00 . A A . 34 ASP HB2 1 1
4 7029 1 1 34 ASP HB3 H -14.706 -2.617 -5.513 1.00 . A A . 34 ASP HB3 1 1
4 7030 1 1 34 ASP N N -11.840 -1.201 -4.435 1.00 . A A . 34 ASP N 1 1
4 7031 1 1 34 ASP O O -13.576 -3.412 -2.467 1.00 . A A . 34 ASP O 1 1
4 7032 1 1 34 ASP OD1 O -14.748 -0.159 -6.279 1.00 . A A . 34 ASP OD1 1 1
4 7033 1 1 34 ASP OD2 O -12.984 -0.801 -7.422 1.00 . A A . 34 ASP OD2 1 1
4 7034 1 1 35 ASN C C -10.424 -5.505 -2.848 1.00 . A A . 35 ASN C 1 1
4 7035 1 1 35 ASN CA C -11.857 -5.379 -3.348 1.00 . A A . 35 ASN CA 1 1
4 7036 1 1 35 ASN CB C -12.179 -6.529 -4.305 1.00 . A A . 35 ASN CB 1 1
4 7037 1 1 35 ASN CG C -13.515 -6.347 -4.998 1.00 . A A . 35 ASN CG 1 1
4 7038 1 1 35 ASN H H -11.609 -3.895 -4.824 1.00 . A A . 35 ASN H 1 1
4 7039 1 1 35 ASN HA H -12.521 -5.431 -2.507 1.00 . A A . 35 ASN HA 1 1
4 7040 1 1 35 ASN HB2 H -11.408 -6.587 -5.059 1.00 . A A . 35 ASN HB2 1 1
4 7041 1 1 35 ASN HB3 H -12.204 -7.455 -3.750 1.00 . A A . 35 ASN HB3 1 1
4 7042 1 1 35 ASN HD21 H -14.211 -8.001 -4.143 1.00 . A A . 35 ASN HD21 1 1
4 7043 1 1 35 ASN HD22 H -15.313 -7.175 -5.186 1.00 . A A . 35 ASN HD22 1 1
4 7044 1 1 35 ASN N N -12.084 -4.100 -3.999 1.00 . A A . 35 ASN N 1 1
4 7045 1 1 35 ASN ND2 N -14.440 -7.267 -4.751 1.00 . A A . 35 ASN ND2 1 1
4 7046 1 1 35 ASN O O -9.864 -6.601 -2.811 1.00 . A A . 35 ASN O 1 1
4 7047 1 1 35 ASN OD1 O -13.713 -5.391 -5.748 1.00 . A A . 35 ASN OD1 1 1
4 7048 1 1 36 LEU C C -8.425 -4.698 -0.477 1.00 . A A . 36 LEU C 1 1
4 7049 1 1 36 LEU CA C -8.464 -4.374 -1.967 1.00 . A A . 36 LEU CA 1 1
4 7050 1 1 36 LEU CB C -7.810 -3.015 -2.227 1.00 . A A . 36 LEU CB 1 1
4 7051 1 1 36 LEU CD1 C -5.436 -3.820 -2.278 1.00 . A A . 36 LEU CD1 1 1
4 7052 1 1 36 LEU CD2 C -5.927 -1.412 -1.819 1.00 . A A . 36 LEU CD2 1 1
4 7053 1 1 36 LEU CG C -6.409 -2.843 -1.637 1.00 . A A . 36 LEU CG 1 1
4 7054 1 1 36 LEU H H -10.329 -3.536 -2.515 1.00 . A A . 36 LEU H 1 1
4 7055 1 1 36 LEU HA H -7.915 -5.134 -2.502 1.00 . A A . 36 LEU HA 1 1
4 7056 1 1 36 LEU HB2 H -7.749 -2.868 -3.296 1.00 . A A . 36 LEU HB2 1 1
4 7057 1 1 36 LEU HB3 H -8.447 -2.249 -1.812 1.00 . A A . 36 LEU HB3 1 1
4 7058 1 1 36 LEU HD11 H -4.733 -4.168 -1.536 1.00 . A A . 36 LEU HD11 1 1
4 7059 1 1 36 LEU HD12 H -4.902 -3.325 -3.076 1.00 . A A . 36 LEU HD12 1 1
4 7060 1 1 36 LEU HD13 H -5.983 -4.662 -2.679 1.00 . A A . 36 LEU HD13 1 1
4 7061 1 1 36 LEU HD21 H -5.314 -1.348 -2.706 1.00 . A A . 36 LEU HD21 1 1
4 7062 1 1 36 LEU HD22 H -5.347 -1.115 -0.958 1.00 . A A . 36 LEU HD22 1 1
4 7063 1 1 36 LEU HD23 H -6.779 -0.755 -1.922 1.00 . A A . 36 LEU HD23 1 1
4 7064 1 1 36 LEU HG H -6.443 -3.054 -0.578 1.00 . A A . 36 LEU HG 1 1
4 7065 1 1 36 LEU N N -9.833 -4.380 -2.464 1.00 . A A . 36 LEU N 1 1
4 7066 1 1 36 LEU O O -8.951 -3.950 0.347 1.00 . A A . 36 LEU O 1 1
4 7067 1 1 37 LYS C C -6.246 -6.087 1.725 1.00 . A A . 37 LYS C 1 1
4 7068 1 1 37 LYS CA C -7.677 -6.246 1.247 1.00 . A A . 37 LYS CA 1 1
4 7069 1 1 37 LYS CB C -8.139 -7.699 1.399 1.00 . A A . 37 LYS CB 1 1
4 7070 1 1 37 LYS CD C -8.126 -7.514 3.910 1.00 . A A . 37 LYS CD 1 1
4 7071 1 1 37 LYS CE C -9.626 -7.270 3.947 1.00 . A A . 37 LYS CE 1 1
4 7072 1 1 37 LYS CG C -7.725 -8.355 2.709 1.00 . A A . 37 LYS CG 1 1
4 7073 1 1 37 LYS H H -7.391 -6.368 -0.842 1.00 . A A . 37 LYS H 1 1
4 7074 1 1 37 LYS HA H -8.309 -5.609 1.852 1.00 . A A . 37 LYS HA 1 1
4 7075 1 1 37 LYS HB2 H -9.215 -7.726 1.337 1.00 . A A . 37 LYS HB2 1 1
4 7076 1 1 37 LYS HB3 H -7.727 -8.278 0.587 1.00 . A A . 37 LYS HB3 1 1
4 7077 1 1 37 LYS HD2 H -7.834 -8.030 4.813 1.00 . A A . 37 LYS HD2 1 1
4 7078 1 1 37 LYS HD3 H -7.616 -6.565 3.856 1.00 . A A . 37 LYS HD3 1 1
4 7079 1 1 37 LYS HE2 H -9.842 -6.551 4.723 1.00 . A A . 37 LYS HE2 1 1
4 7080 1 1 37 LYS HE3 H -9.936 -6.871 2.992 1.00 . A A . 37 LYS HE3 1 1
4 7081 1 1 37 LYS HG2 H -8.203 -9.320 2.784 1.00 . A A . 37 LYS HG2 1 1
4 7082 1 1 37 LYS HG3 H -6.652 -8.483 2.713 1.00 . A A . 37 LYS HG3 1 1
4 7083 1 1 37 LYS HZ1 H -10.673 -8.968 3.326 1.00 . A A . 37 LYS HZ1 1 1
4 7084 1 1 37 LYS HZ2 H -11.238 -8.307 4.776 1.00 . A A . 37 LYS HZ2 1 1
4 7085 1 1 37 LYS HZ3 H -9.795 -9.188 4.756 1.00 . A A . 37 LYS HZ3 1 1
4 7086 1 1 37 LYS N N -7.794 -5.818 -0.140 1.00 . A A . 37 LYS N 1 1
4 7087 1 1 37 LYS NZ N -10.386 -8.520 4.221 1.00 . A A . 37 LYS NZ 1 1
4 7088 1 1 37 LYS O O -5.325 -6.711 1.203 1.00 . A A . 37 LYS O 1 1
4 7089 1 1 38 LEU C C -4.771 -5.463 4.748 1.00 . A A . 38 LEU C 1 1
4 7090 1 1 38 LEU CA C -4.779 -4.971 3.301 1.00 . A A . 38 LEU CA 1 1
4 7091 1 1 38 LEU CB C -4.500 -3.461 3.206 1.00 . A A . 38 LEU CB 1 1
4 7092 1 1 38 LEU CD1 C -2.289 -4.027 2.097 1.00 . A A . 38 LEU CD1 1 1
4 7093 1 1 38 LEU CD2 C -2.944 -1.639 2.398 1.00 . A A . 38 LEU CD2 1 1
4 7094 1 1 38 LEU CG C -3.029 -3.042 2.996 1.00 . A A . 38 LEU CG 1 1
4 7095 1 1 38 LEU H H -6.864 -4.779 3.084 1.00 . A A . 38 LEU H 1 1
4 7096 1 1 38 LEU HA H -4.038 -5.515 2.736 1.00 . A A . 38 LEU HA 1 1
4 7097 1 1 38 LEU HB2 H -5.080 -3.076 2.379 1.00 . A A . 38 LEU HB2 1 1
4 7098 1 1 38 LEU HB3 H -4.863 -2.994 4.110 1.00 . A A . 38 LEU HB3 1 1
4 7099 1 1 38 LEU HD11 H -1.828 -4.792 2.703 1.00 . A A . 38 LEU HD11 1 1
4 7100 1 1 38 LEU HD12 H -1.525 -3.501 1.538 1.00 . A A . 38 LEU HD12 1 1
4 7101 1 1 38 LEU HD13 H -2.987 -4.482 1.410 1.00 . A A . 38 LEU HD13 1 1
4 7102 1 1 38 LEU HD21 H -2.812 -0.917 3.189 1.00 . A A . 38 LEU HD21 1 1
4 7103 1 1 38 LEU HD22 H -3.854 -1.421 1.859 1.00 . A A . 38 LEU HD22 1 1
4 7104 1 1 38 LEU HD23 H -2.101 -1.584 1.716 1.00 . A A . 38 LEU HD23 1 1
4 7105 1 1 38 LEU HG H -2.531 -3.025 3.954 1.00 . A A . 38 LEU HG 1 1
4 7106 1 1 38 LEU N N -6.080 -5.241 2.722 1.00 . A A . 38 LEU N 1 1
4 7107 1 1 38 LEU O O -5.686 -5.166 5.507 1.00 . A A . 38 LEU O 1 1
4 7108 1 1 39 THR C C -2.442 -6.375 7.208 1.00 . A A . 39 THR C 1 1
4 7109 1 1 39 THR CA C -3.712 -6.797 6.478 1.00 . A A . 39 THR CA 1 1
4 7110 1 1 39 THR CB C -3.816 -8.323 6.446 1.00 . A A . 39 THR CB 1 1
4 7111 1 1 39 THR CG2 C -3.809 -8.953 7.822 1.00 . A A . 39 THR CG2 1 1
4 7112 1 1 39 THR H H -3.075 -6.495 4.473 1.00 . A A . 39 THR H 1 1
4 7113 1 1 39 THR HA H -4.560 -6.407 7.020 1.00 . A A . 39 THR HA 1 1
4 7114 1 1 39 THR HB H -2.976 -8.719 5.897 1.00 . A A . 39 THR HB 1 1
4 7115 1 1 39 THR HG1 H -5.765 -8.444 6.306 1.00 . A A . 39 THR HG1 1 1
4 7116 1 1 39 THR HG21 H -4.139 -9.979 7.749 1.00 . A A . 39 THR HG21 1 1
4 7117 1 1 39 THR HG22 H -4.476 -8.406 8.472 1.00 . A A . 39 THR HG22 1 1
4 7118 1 1 39 THR HG23 H -2.808 -8.924 8.227 1.00 . A A . 39 THR HG23 1 1
4 7119 1 1 39 THR N N -3.769 -6.253 5.121 1.00 . A A . 39 THR N 1 1
4 7120 1 1 39 THR O O -1.418 -6.088 6.588 1.00 . A A . 39 THR O 1 1
4 7121 1 1 39 THR OG1 O -5.005 -8.730 5.794 1.00 . A A . 39 THR OG1 1 1
4 7122 1 1 40 ILE C C -1.150 -6.982 10.476 1.00 . A A . 40 ILE C 1 1
4 7123 1 1 40 ILE CA C -1.401 -5.953 9.374 1.00 . A A . 40 ILE CA 1 1
4 7124 1 1 40 ILE CB C -1.646 -4.574 10.023 1.00 . A A . 40 ILE CB 1 1
4 7125 1 1 40 ILE CD1 C -2.441 -2.212 9.508 1.00 . A A . 40 ILE CD1 1 1
4 7126 1 1 40 ILE CG1 C -1.939 -3.525 8.948 1.00 . A A . 40 ILE CG1 1 1
4 7127 1 1 40 ILE CG2 C -0.448 -4.154 10.867 1.00 . A A . 40 ILE CG2 1 1
4 7128 1 1 40 ILE H H -3.377 -6.581 8.963 1.00 . A A . 40 ILE H 1 1
4 7129 1 1 40 ILE HA H -0.523 -5.886 8.749 1.00 . A A . 40 ILE HA 1 1
4 7130 1 1 40 ILE HB H -2.506 -4.656 10.677 1.00 . A A . 40 ILE HB 1 1
4 7131 1 1 40 ILE HD11 H -3.055 -2.402 10.376 1.00 . A A . 40 ILE HD11 1 1
4 7132 1 1 40 ILE HD12 H -3.027 -1.702 8.758 1.00 . A A . 40 ILE HD12 1 1
4 7133 1 1 40 ILE HD13 H -1.601 -1.595 9.789 1.00 . A A . 40 ILE HD13 1 1
4 7134 1 1 40 ILE HG12 H -1.034 -3.323 8.395 1.00 . A A . 40 ILE HG12 1 1
4 7135 1 1 40 ILE HG13 H -2.691 -3.909 8.275 1.00 . A A . 40 ILE HG13 1 1
4 7136 1 1 40 ILE HG21 H -0.785 -3.871 11.853 1.00 . A A . 40 ILE HG21 1 1
4 7137 1 1 40 ILE HG22 H 0.045 -3.314 10.401 1.00 . A A . 40 ILE HG22 1 1
4 7138 1 1 40 ILE HG23 H 0.245 -4.979 10.946 1.00 . A A . 40 ILE HG23 1 1
4 7139 1 1 40 ILE N N -2.528 -6.341 8.536 1.00 . A A . 40 ILE N 1 1
4 7140 1 1 40 ILE O O -2.079 -7.418 11.156 1.00 . A A . 40 ILE O 1 1
4 7141 1 1 41 THR C C 1.630 -7.775 12.534 1.00 . A A . 41 THR C 1 1
4 7142 1 1 41 THR CA C 0.494 -8.323 11.675 1.00 . A A . 41 THR CA 1 1
4 7143 1 1 41 THR CB C 0.913 -9.645 11.033 1.00 . A A . 41 THR CB 1 1
4 7144 1 1 41 THR CG2 C 0.896 -10.811 11.999 1.00 . A A . 41 THR CG2 1 1
4 7145 1 1 41 THR H H 0.810 -6.967 10.080 1.00 . A A . 41 THR H 1 1
4 7146 1 1 41 THR HA H -0.366 -8.495 12.304 1.00 . A A . 41 THR HA 1 1
4 7147 1 1 41 THR HB H 1.919 -9.545 10.654 1.00 . A A . 41 THR HB 1 1
4 7148 1 1 41 THR HG1 H -0.849 -10.015 10.262 1.00 . A A . 41 THR HG1 1 1
4 7149 1 1 41 THR HG21 H 1.906 -11.041 12.303 1.00 . A A . 41 THR HG21 1 1
4 7150 1 1 41 THR HG22 H 0.460 -11.672 11.515 1.00 . A A . 41 THR HG22 1 1
4 7151 1 1 41 THR HG23 H 0.309 -10.550 12.867 1.00 . A A . 41 THR HG23 1 1
4 7152 1 1 41 THR N N 0.114 -7.356 10.650 1.00 . A A . 41 THR N 1 1
4 7153 1 1 41 THR O O 2.342 -6.859 12.123 1.00 . A A . 41 THR O 1 1
4 7154 1 1 41 THR OG1 O 0.059 -9.971 9.952 1.00 . A A . 41 THR OG1 1 1
4 7155 1 1 42 GLN C C 3.883 -8.966 14.878 1.00 . A A . 42 GLN C 1 1
4 7156 1 1 42 GLN CA C 2.834 -7.882 14.647 1.00 . A A . 42 GLN CA 1 1
4 7157 1 1 42 GLN CB C 2.220 -7.461 15.985 1.00 . A A . 42 GLN CB 1 1
4 7158 1 1 42 GLN CD C 1.152 -5.463 17.103 1.00 . A A . 42 GLN CD 1 1
4 7159 1 1 42 GLN CG C 2.297 -5.965 16.245 1.00 . A A . 42 GLN CG 1 1
4 7160 1 1 42 GLN H H 1.187 -9.053 14.009 1.00 . A A . 42 GLN H 1 1
4 7161 1 1 42 GLN HA H 3.315 -7.025 14.201 1.00 . A A . 42 GLN HA 1 1
4 7162 1 1 42 GLN HB2 H 1.181 -7.754 16.000 1.00 . A A . 42 GLN HB2 1 1
4 7163 1 1 42 GLN HB3 H 2.738 -7.970 16.785 1.00 . A A . 42 GLN HB3 1 1
4 7164 1 1 42 GLN HE21 H 1.371 -3.629 16.365 1.00 . A A . 42 GLN HE21 1 1
4 7165 1 1 42 GLN HE22 H 0.111 -3.824 17.531 1.00 . A A . 42 GLN HE22 1 1
4 7166 1 1 42 GLN HG2 H 3.226 -5.748 16.751 1.00 . A A . 42 GLN HG2 1 1
4 7167 1 1 42 GLN HG3 H 2.273 -5.446 15.298 1.00 . A A . 42 GLN HG3 1 1
4 7168 1 1 42 GLN N N 1.789 -8.332 13.732 1.00 . A A . 42 GLN N 1 1
4 7169 1 1 42 GLN NE2 N 0.847 -4.175 16.988 1.00 . A A . 42 GLN NE2 1 1
4 7170 1 1 42 GLN O O 3.553 -10.129 15.113 1.00 . A A . 42 GLN O 1 1
4 7171 1 1 42 GLN OE1 O 0.547 -6.223 17.859 1.00 . A A . 42 GLN OE1 1 1
4 7172 1 1 43 GLU C C 7.561 -8.700 15.189 1.00 . A A . 43 GLU C 1 1
4 7173 1 1 43 GLU CA C 6.263 -9.481 15.033 1.00 . A A . 43 GLU CA 1 1
4 7174 1 1 43 GLU CB C 6.386 -10.462 13.868 1.00 . A A . 43 GLU CB 1 1
4 7175 1 1 43 GLU CD C 6.222 -12.971 13.624 1.00 . A A . 43 GLU CD 1 1
4 7176 1 1 43 GLU CG C 5.505 -11.692 14.009 1.00 . A A . 43 GLU CG 1 1
4 7177 1 1 43 GLU H H 5.339 -7.621 14.637 1.00 . A A . 43 GLU H 1 1
4 7178 1 1 43 GLU HA H 6.074 -10.032 15.942 1.00 . A A . 43 GLU HA 1 1
4 7179 1 1 43 GLU HB2 H 6.118 -9.954 12.954 1.00 . A A . 43 GLU HB2 1 1
4 7180 1 1 43 GLU HB3 H 7.413 -10.787 13.802 1.00 . A A . 43 GLU HB3 1 1
4 7181 1 1 43 GLU HG2 H 5.184 -11.773 15.037 1.00 . A A . 43 GLU HG2 1 1
4 7182 1 1 43 GLU HG3 H 4.641 -11.574 13.372 1.00 . A A . 43 GLU HG3 1 1
4 7183 1 1 43 GLU N N 5.148 -8.565 14.821 1.00 . A A . 43 GLU N 1 1
4 7184 1 1 43 GLU O O 8.249 -8.417 14.208 1.00 . A A . 43 GLU O 1 1
4 7185 1 1 43 GLU OE1 O 6.246 -13.297 12.419 1.00 . A A . 43 GLU OE1 1 1
4 7186 1 1 43 GLU OE2 O 6.759 -13.646 14.527 1.00 . A A . 43 GLU OE2 1 1
4 7187 1 1 44 GLY C C 9.092 -6.260 15.927 1.00 . A A . 44 GLY C 1 1
4 7188 1 1 44 GLY CA C 9.093 -7.579 16.679 1.00 . A A . 44 GLY CA 1 1
4 7189 1 1 44 GLY H H 7.294 -8.586 17.166 1.00 . A A . 44 GLY H 1 1
4 7190 1 1 44 GLY HA2 H 9.166 -7.379 17.736 1.00 . A A . 44 GLY HA2 1 1
4 7191 1 1 44 GLY HA3 H 9.946 -8.164 16.371 1.00 . A A . 44 GLY HA3 1 1
4 7192 1 1 44 GLY N N 7.885 -8.341 16.425 1.00 . A A . 44 GLY N 1 1
4 7193 1 1 44 GLY O O 8.070 -5.575 15.882 1.00 . A A . 44 GLY O 1 1
4 7194 1 1 45 ASN C C 9.846 -4.889 13.116 1.00 . A A . 45 ASN C 1 1
4 7195 1 1 45 ASN CA C 10.304 -4.666 14.553 1.00 . A A . 45 ASN CA 1 1
4 7196 1 1 45 ASN CB C 11.732 -4.117 14.558 1.00 . A A . 45 ASN CB 1 1
4 7197 1 1 45 ASN CG C 12.774 -5.192 14.319 1.00 . A A . 45 ASN CG 1 1
4 7198 1 1 45 ASN H H 11.004 -6.490 15.369 1.00 . A A . 45 ASN H 1 1
4 7199 1 1 45 ASN HA H 9.649 -3.945 15.019 1.00 . A A . 45 ASN HA 1 1
4 7200 1 1 45 ASN HB2 H 11.826 -3.374 13.780 1.00 . A A . 45 ASN HB2 1 1
4 7201 1 1 45 ASN HB3 H 11.926 -3.656 15.512 1.00 . A A . 45 ASN HB3 1 1
4 7202 1 1 45 ASN HD21 H 12.347 -5.209 12.377 1.00 . A A . 45 ASN HD21 1 1
4 7203 1 1 45 ASN HD22 H 13.582 -6.306 12.884 1.00 . A A . 45 ASN HD22 1 1
4 7204 1 1 45 ASN N N 10.220 -5.905 15.317 1.00 . A A . 45 ASN N 1 1
4 7205 1 1 45 ASN ND2 N 12.915 -5.611 13.067 1.00 . A A . 45 ASN ND2 1 1
4 7206 1 1 45 ASN O O 10.085 -4.055 12.242 1.00 . A A . 45 ASN O 1 1
4 7207 1 1 45 ASN OD1 O 13.445 -5.641 15.249 1.00 . A A . 45 ASN OD1 1 1
4 7208 1 1 46 LYS C C 7.239 -6.757 11.565 1.00 . A A . 46 LYS C 1 1
4 7209 1 1 46 LYS CA C 8.710 -6.350 11.539 1.00 . A A . 46 LYS CA 1 1
4 7210 1 1 46 LYS CB C 9.576 -7.463 10.927 1.00 . A A . 46 LYS CB 1 1
4 7211 1 1 46 LYS CD C 8.094 -9.166 9.811 1.00 . A A . 46 LYS CD 1 1
4 7212 1 1 46 LYS CE C 8.669 -10.307 8.989 1.00 . A A . 46 LYS CE 1 1
4 7213 1 1 46 LYS CG C 8.969 -8.857 11.014 1.00 . A A . 46 LYS CG 1 1
4 7214 1 1 46 LYS H H 9.033 -6.652 13.606 1.00 . A A . 46 LYS H 1 1
4 7215 1 1 46 LYS HA H 8.806 -5.465 10.933 1.00 . A A . 46 LYS HA 1 1
4 7216 1 1 46 LYS HB2 H 9.750 -7.238 9.887 1.00 . A A . 46 LYS HB2 1 1
4 7217 1 1 46 LYS HB3 H 10.527 -7.480 11.441 1.00 . A A . 46 LYS HB3 1 1
4 7218 1 1 46 LYS HD2 H 7.109 -9.445 10.156 1.00 . A A . 46 LYS HD2 1 1
4 7219 1 1 46 LYS HD3 H 8.024 -8.285 9.190 1.00 . A A . 46 LYS HD3 1 1
4 7220 1 1 46 LYS HE2 H 8.016 -10.497 8.152 1.00 . A A . 46 LYS HE2 1 1
4 7221 1 1 46 LYS HE3 H 9.644 -10.014 8.627 1.00 . A A . 46 LYS HE3 1 1
4 7222 1 1 46 LYS HG2 H 9.766 -9.580 11.055 1.00 . A A . 46 LYS HG2 1 1
4 7223 1 1 46 LYS HG3 H 8.372 -8.926 11.910 1.00 . A A . 46 LYS HG3 1 1
4 7224 1 1 46 LYS HZ1 H 8.121 -11.553 10.574 1.00 . A A . 46 LYS HZ1 1 1
4 7225 1 1 46 LYS HZ2 H 9.765 -11.626 10.183 1.00 . A A . 46 LYS HZ2 1 1
4 7226 1 1 46 LYS HZ3 H 8.626 -12.386 9.190 1.00 . A A . 46 LYS HZ3 1 1
4 7227 1 1 46 LYS N N 9.191 -6.022 12.873 1.00 . A A . 46 LYS N 1 1
4 7228 1 1 46 LYS NZ N 8.805 -11.555 9.790 1.00 . A A . 46 LYS NZ 1 1
4 7229 1 1 46 LYS O O 6.791 -7.468 12.465 1.00 . A A . 46 LYS O 1 1
4 7230 1 1 47 PHE C C 4.847 -7.546 9.263 1.00 . A A . 47 PHE C 1 1
4 7231 1 1 47 PHE CA C 5.078 -6.615 10.450 1.00 . A A . 47 PHE CA 1 1
4 7232 1 1 47 PHE CB C 4.258 -5.331 10.261 1.00 . A A . 47 PHE CB 1 1
4 7233 1 1 47 PHE CD1 C 4.946 -4.687 12.609 1.00 . A A . 47 PHE CD1 1 1
4 7234 1 1 47 PHE CD2 C 3.348 -3.330 11.473 1.00 . A A . 47 PHE CD2 1 1
4 7235 1 1 47 PHE CE1 C 4.871 -3.857 13.711 1.00 . A A . 47 PHE CE1 1 1
4 7236 1 1 47 PHE CE2 C 3.270 -2.497 12.573 1.00 . A A . 47 PHE CE2 1 1
4 7237 1 1 47 PHE CG C 4.186 -4.435 11.475 1.00 . A A . 47 PHE CG 1 1
4 7238 1 1 47 PHE CZ C 4.032 -2.761 13.693 1.00 . A A . 47 PHE CZ 1 1
4 7239 1 1 47 PHE H H 6.916 -5.744 9.876 1.00 . A A . 47 PHE H 1 1
4 7240 1 1 47 PHE HA H 4.765 -7.111 11.357 1.00 . A A . 47 PHE HA 1 1
4 7241 1 1 47 PHE HB2 H 4.693 -4.756 9.458 1.00 . A A . 47 PHE HB2 1 1
4 7242 1 1 47 PHE HB3 H 3.247 -5.601 9.990 1.00 . A A . 47 PHE HB3 1 1
4 7243 1 1 47 PHE HD1 H 5.602 -5.539 12.628 1.00 . A A . 47 PHE HD1 1 1
4 7244 1 1 47 PHE HD2 H 2.751 -3.121 10.598 1.00 . A A . 47 PHE HD2 1 1
4 7245 1 1 47 PHE HE1 H 5.468 -4.065 14.587 1.00 . A A . 47 PHE HE1 1 1
4 7246 1 1 47 PHE HE2 H 2.613 -1.640 12.556 1.00 . A A . 47 PHE HE2 1 1
4 7247 1 1 47 PHE HZ H 3.972 -2.111 14.554 1.00 . A A . 47 PHE HZ 1 1
4 7248 1 1 47 PHE N N 6.496 -6.303 10.563 1.00 . A A . 47 PHE N 1 1
4 7249 1 1 47 PHE O O 5.764 -7.816 8.493 1.00 . A A . 47 PHE O 1 1
4 7250 1 1 48 THR C C 2.083 -8.387 7.238 1.00 . A A . 48 THR C 1 1
4 7251 1 1 48 THR CA C 3.286 -8.923 8.007 1.00 . A A . 48 THR CA 1 1
4 7252 1 1 48 THR CB C 2.985 -10.330 8.524 1.00 . A A . 48 THR CB 1 1
4 7253 1 1 48 THR CG2 C 3.109 -11.397 7.458 1.00 . A A . 48 THR CG2 1 1
4 7254 1 1 48 THR H H 2.925 -7.781 9.756 1.00 . A A . 48 THR H 1 1
4 7255 1 1 48 THR HA H 4.140 -8.968 7.339 1.00 . A A . 48 THR HA 1 1
4 7256 1 1 48 THR HB H 1.972 -10.353 8.898 1.00 . A A . 48 THR HB 1 1
4 7257 1 1 48 THR HG1 H 3.786 -10.030 10.287 1.00 . A A . 48 THR HG1 1 1
4 7258 1 1 48 THR HG21 H 2.192 -11.446 6.889 1.00 . A A . 48 THR HG21 1 1
4 7259 1 1 48 THR HG22 H 3.294 -12.353 7.926 1.00 . A A . 48 THR HG22 1 1
4 7260 1 1 48 THR HG23 H 3.929 -11.154 6.799 1.00 . A A . 48 THR HG23 1 1
4 7261 1 1 48 THR N N 3.622 -8.031 9.113 1.00 . A A . 48 THR N 1 1
4 7262 1 1 48 THR O O 1.001 -8.225 7.802 1.00 . A A . 48 THR O 1 1
4 7263 1 1 48 THR OG1 O 3.861 -10.677 9.582 1.00 . A A . 48 THR OG1 1 1
4 7264 1 1 49 VAL C C 0.485 -8.730 4.385 1.00 . A A . 49 VAL C 1 1
4 7265 1 1 49 VAL CA C 1.188 -7.600 5.122 1.00 . A A . 49 VAL CA 1 1
4 7266 1 1 49 VAL CB C 1.686 -6.571 4.088 1.00 . A A . 49 VAL CB 1 1
4 7267 1 1 49 VAL CG1 C 0.516 -5.791 3.507 1.00 . A A . 49 VAL CG1 1 1
4 7268 1 1 49 VAL CG2 C 2.704 -5.628 4.710 1.00 . A A . 49 VAL CG2 1 1
4 7269 1 1 49 VAL H H 3.154 -8.263 5.552 1.00 . A A . 49 VAL H 1 1
4 7270 1 1 49 VAL HA H 0.476 -7.111 5.771 1.00 . A A . 49 VAL HA 1 1
4 7271 1 1 49 VAL HB H 2.166 -7.105 3.281 1.00 . A A . 49 VAL HB 1 1
4 7272 1 1 49 VAL HG11 H 0.834 -4.786 3.273 1.00 . A A . 49 VAL HG11 1 1
4 7273 1 1 49 VAL HG12 H -0.286 -5.756 4.229 1.00 . A A . 49 VAL HG12 1 1
4 7274 1 1 49 VAL HG13 H 0.170 -6.279 2.608 1.00 . A A . 49 VAL HG13 1 1
4 7275 1 1 49 VAL HG21 H 3.237 -5.109 3.928 1.00 . A A . 49 VAL HG21 1 1
4 7276 1 1 49 VAL HG22 H 3.403 -6.195 5.307 1.00 . A A . 49 VAL HG22 1 1
4 7277 1 1 49 VAL HG23 H 2.194 -4.911 5.335 1.00 . A A . 49 VAL HG23 1 1
4 7278 1 1 49 VAL N N 2.272 -8.114 5.951 1.00 . A A . 49 VAL N 1 1
4 7279 1 1 49 VAL O O 1.055 -9.352 3.488 1.00 . A A . 49 VAL O 1 1
4 7280 1 1 50 LYS C C -2.638 -9.435 3.263 1.00 . A A . 50 LYS C 1 1
4 7281 1 1 50 LYS CA C -1.545 -10.040 4.135 1.00 . A A . 50 LYS CA 1 1
4 7282 1 1 50 LYS CB C -2.161 -10.955 5.197 1.00 . A A . 50 LYS CB 1 1
4 7283 1 1 50 LYS CD C -0.473 -12.419 6.347 1.00 . A A . 50 LYS CD 1 1
4 7284 1 1 50 LYS CE C -0.376 -13.825 6.918 1.00 . A A . 50 LYS CE 1 1
4 7285 1 1 50 LYS CG C -1.525 -12.334 5.253 1.00 . A A . 50 LYS CG 1 1
4 7286 1 1 50 LYS H H -1.158 -8.453 5.483 1.00 . A A . 50 LYS H 1 1
4 7287 1 1 50 LYS HA H -0.882 -10.621 3.510 1.00 . A A . 50 LYS HA 1 1
4 7288 1 1 50 LYS HB2 H -2.046 -10.490 6.165 1.00 . A A . 50 LYS HB2 1 1
4 7289 1 1 50 LYS HB3 H -3.213 -11.076 4.988 1.00 . A A . 50 LYS HB3 1 1
4 7290 1 1 50 LYS HD2 H 0.485 -12.143 5.934 1.00 . A A . 50 LYS HD2 1 1
4 7291 1 1 50 LYS HD3 H -0.736 -11.735 7.140 1.00 . A A . 50 LYS HD3 1 1
4 7292 1 1 50 LYS HE2 H -1.367 -14.160 7.185 1.00 . A A . 50 LYS HE2 1 1
4 7293 1 1 50 LYS HE3 H 0.033 -14.479 6.163 1.00 . A A . 50 LYS HE3 1 1
4 7294 1 1 50 LYS HG2 H -2.294 -13.066 5.449 1.00 . A A . 50 LYS HG2 1 1
4 7295 1 1 50 LYS HG3 H -1.060 -12.544 4.301 1.00 . A A . 50 LYS HG3 1 1
4 7296 1 1 50 LYS HZ1 H -0.009 -13.475 8.945 1.00 . A A . 50 LYS HZ1 1 1
4 7297 1 1 50 LYS HZ2 H 1.361 -13.326 7.965 1.00 . A A . 50 LYS HZ2 1 1
4 7298 1 1 50 LYS HZ3 H 0.753 -14.859 8.339 1.00 . A A . 50 LYS HZ3 1 1
4 7299 1 1 50 LYS N N -0.758 -8.987 4.765 1.00 . A A . 50 LYS N 1 1
4 7300 1 1 50 LYS NZ N 0.493 -13.875 8.126 1.00 . A A . 50 LYS NZ 1 1
4 7301 1 1 50 LYS O O -3.579 -8.823 3.766 1.00 . A A . 50 LYS O 1 1
4 7302 1 1 51 GLU C C -4.411 -10.166 0.508 1.00 . A A . 51 GLU C 1 1
4 7303 1 1 51 GLU CA C -3.486 -9.069 1.020 1.00 . A A . 51 GLU CA 1 1
4 7304 1 1 51 GLU CB C -2.784 -8.379 -0.153 1.00 . A A . 51 GLU CB 1 1
4 7305 1 1 51 GLU CD C -1.876 -6.160 -0.947 1.00 . A A . 51 GLU CD 1 1
4 7306 1 1 51 GLU CG C -2.966 -6.871 -0.168 1.00 . A A . 51 GLU CG 1 1
4 7307 1 1 51 GLU H H -1.734 -10.099 1.608 1.00 . A A . 51 GLU H 1 1
4 7308 1 1 51 GLU HA H -4.076 -8.341 1.551 1.00 . A A . 51 GLU HA 1 1
4 7309 1 1 51 GLU HB2 H -1.727 -8.591 -0.099 1.00 . A A . 51 GLU HB2 1 1
4 7310 1 1 51 GLU HB3 H -3.176 -8.776 -1.078 1.00 . A A . 51 GLU HB3 1 1
4 7311 1 1 51 GLU HG2 H -3.919 -6.640 -0.620 1.00 . A A . 51 GLU HG2 1 1
4 7312 1 1 51 GLU HG3 H -2.955 -6.509 0.850 1.00 . A A . 51 GLU HG3 1 1
4 7313 1 1 51 GLU N N -2.507 -9.606 1.953 1.00 . A A . 51 GLU N 1 1
4 7314 1 1 51 GLU O O -4.022 -11.331 0.417 1.00 . A A . 51 GLU O 1 1
4 7315 1 1 51 GLU OE1 O -0.783 -5.949 -0.381 1.00 . A A . 51 GLU OE1 1 1
4 7316 1 1 51 GLU OE2 O -2.117 -5.814 -2.123 1.00 . A A . 51 GLU OE2 1 1
4 7317 1 1 52 SER C C -7.446 -10.124 -1.453 1.00 . A A . 52 SER C 1 1
4 7318 1 1 52 SER CA C -6.626 -10.733 -0.321 1.00 . A A . 52 SER CA 1 1
4 7319 1 1 52 SER CB C -7.551 -11.182 0.811 1.00 . A A . 52 SER CB 1 1
4 7320 1 1 52 SER H H -5.889 -8.842 0.276 1.00 . A A . 52 SER H 1 1
4 7321 1 1 52 SER HA H -6.094 -11.593 -0.701 1.00 . A A . 52 SER HA 1 1
4 7322 1 1 52 SER HB2 H -8.301 -10.424 0.982 1.00 . A A . 52 SER HB2 1 1
4 7323 1 1 52 SER HB3 H -8.033 -12.108 0.533 1.00 . A A . 52 SER HB3 1 1
4 7324 1 1 52 SER HG H -6.554 -10.539 2.370 1.00 . A A . 52 SER HG 1 1
4 7325 1 1 52 SER N N -5.640 -9.785 0.179 1.00 . A A . 52 SER N 1 1
4 7326 1 1 52 SER O O -7.621 -8.906 -1.525 1.00 . A A . 52 SER O 1 1
4 7327 1 1 52 SER OG O -6.827 -11.387 2.012 1.00 . A A . 52 SER OG 1 1
4 7328 1 1 53 SER C C -9.776 -11.612 -3.842 1.00 . A A . 53 SER C 1 1
4 7329 1 1 53 SER CA C -8.755 -10.544 -3.463 1.00 . A A . 53 SER CA 1 1
4 7330 1 1 53 SER CB C -7.860 -10.228 -4.663 1.00 . A A . 53 SER CB 1 1
4 7331 1 1 53 SER H H -7.773 -11.941 -2.216 1.00 . A A . 53 SER H 1 1
4 7332 1 1 53 SER HA H -9.280 -9.648 -3.169 1.00 . A A . 53 SER HA 1 1
4 7333 1 1 53 SER HB2 H -7.758 -11.110 -5.276 1.00 . A A . 53 SER HB2 1 1
4 7334 1 1 53 SER HB3 H -8.308 -9.436 -5.244 1.00 . A A . 53 SER HB3 1 1
4 7335 1 1 53 SER HG H -6.656 -9.108 -3.597 1.00 . A A . 53 SER HG 1 1
4 7336 1 1 53 SER N N -7.949 -10.984 -2.332 1.00 . A A . 53 SER N 1 1
4 7337 1 1 53 SER O O -9.949 -12.599 -3.126 1.00 . A A . 53 SER O 1 1
4 7338 1 1 53 SER OG O -6.572 -9.813 -4.243 1.00 . A A . 53 SER OG 1 1
4 7339 1 1 54 ALA C C -10.841 -13.748 -5.628 1.00 . A A . 54 ALA C 1 1
4 7340 1 1 54 ALA CA C -11.448 -12.361 -5.441 1.00 . A A . 54 ALA CA 1 1
4 7341 1 1 54 ALA CB C -12.067 -11.874 -6.742 1.00 . A A . 54 ALA CB 1 1
4 7342 1 1 54 ALA H H -10.265 -10.607 -5.499 1.00 . A A . 54 ALA H 1 1
4 7343 1 1 54 ALA HA H -12.229 -12.418 -4.697 1.00 . A A . 54 ALA HA 1 1
4 7344 1 1 54 ALA HB1 H -11.293 -11.752 -7.485 1.00 . A A . 54 ALA HB1 1 1
4 7345 1 1 54 ALA HB2 H -12.558 -10.927 -6.575 1.00 . A A . 54 ALA HB2 1 1
4 7346 1 1 54 ALA HB3 H -12.790 -12.598 -7.090 1.00 . A A . 54 ALA HB3 1 1
4 7347 1 1 54 ALA N N -10.447 -11.411 -4.970 1.00 . A A . 54 ALA N 1 1
4 7348 1 1 54 ALA O O -11.157 -14.680 -4.889 1.00 . A A . 54 ALA O 1 1
4 7349 1 1 55 PHE C C -7.803 -15.052 -6.733 1.00 . A A . 55 PHE C 1 1
4 7350 1 1 55 PHE CA C -9.317 -15.152 -6.907 1.00 . A A . 55 PHE CA 1 1
4 7351 1 1 55 PHE CB C -9.647 -15.607 -8.330 1.00 . A A . 55 PHE CB 1 1
4 7352 1 1 55 PHE CD1 C -11.924 -16.662 -8.290 1.00 . A A . 55 PHE CD1 1 1
4 7353 1 1 55 PHE CD2 C -11.691 -14.505 -9.280 1.00 . A A . 55 PHE CD2 1 1
4 7354 1 1 55 PHE CE1 C -13.276 -16.649 -8.574 1.00 . A A . 55 PHE CE1 1 1
4 7355 1 1 55 PHE CE2 C -13.043 -14.487 -9.567 1.00 . A A . 55 PHE CE2 1 1
4 7356 1 1 55 PHE CG C -11.117 -15.591 -8.640 1.00 . A A . 55 PHE CG 1 1
4 7357 1 1 55 PHE CZ C -13.836 -15.560 -9.213 1.00 . A A . 55 PHE CZ 1 1
4 7358 1 1 55 PHE H H -9.758 -13.098 -7.178 1.00 . A A . 55 PHE H 1 1
4 7359 1 1 55 PHE HA H -9.699 -15.881 -6.210 1.00 . A A . 55 PHE HA 1 1
4 7360 1 1 55 PHE HB2 H -9.152 -14.955 -9.033 1.00 . A A . 55 PHE HB2 1 1
4 7361 1 1 55 PHE HB3 H -9.288 -16.617 -8.469 1.00 . A A . 55 PHE HB3 1 1
4 7362 1 1 55 PHE HD1 H -11.487 -17.513 -7.790 1.00 . A A . 55 PHE HD1 1 1
4 7363 1 1 55 PHE HD2 H -11.071 -13.665 -9.558 1.00 . A A . 55 PHE HD2 1 1
4 7364 1 1 55 PHE HE1 H -13.895 -17.490 -8.296 1.00 . A A . 55 PHE HE1 1 1
4 7365 1 1 55 PHE HE2 H -13.478 -13.634 -10.066 1.00 . A A . 55 PHE HE2 1 1
4 7366 1 1 55 PHE HZ H -14.893 -15.548 -9.436 1.00 . A A . 55 PHE HZ 1 1
4 7367 1 1 55 PHE N N -9.968 -13.877 -6.622 1.00 . A A . 55 PHE N 1 1
4 7368 1 1 55 PHE O O -7.137 -16.047 -6.447 1.00 . A A . 55 PHE O 1 1
4 7369 1 1 56 ARG C C -5.431 -13.483 -5.306 1.00 . A A . 56 ARG C 1 1
4 7370 1 1 56 ARG CA C -5.827 -13.630 -6.772 1.00 . A A . 56 ARG CA 1 1
4 7371 1 1 56 ARG CB C -5.405 -12.384 -7.556 1.00 . A A . 56 ARG CB 1 1
4 7372 1 1 56 ARG CD C -4.511 -12.783 -9.872 1.00 . A A . 56 ARG CD 1 1
4 7373 1 1 56 ARG CG C -4.161 -12.592 -8.404 1.00 . A A . 56 ARG CG 1 1
4 7374 1 1 56 ARG CZ C -6.338 -13.815 -11.164 1.00 . A A . 56 ARG CZ 1 1
4 7375 1 1 56 ARG H H -7.841 -13.093 -7.138 1.00 . A A . 56 ARG H 1 1
4 7376 1 1 56 ARG HA H -5.320 -14.490 -7.184 1.00 . A A . 56 ARG HA 1 1
4 7377 1 1 56 ARG HB2 H -6.215 -12.092 -8.207 1.00 . A A . 56 ARG HB2 1 1
4 7378 1 1 56 ARG HB3 H -5.209 -11.582 -6.859 1.00 . A A . 56 ARG HB3 1 1
4 7379 1 1 56 ARG HD2 H -4.801 -11.829 -10.286 1.00 . A A . 56 ARG HD2 1 1
4 7380 1 1 56 ARG HD3 H -3.638 -13.150 -10.392 1.00 . A A . 56 ARG HD3 1 1
4 7381 1 1 56 ARG HE H -5.809 -14.338 -9.312 1.00 . A A . 56 ARG HE 1 1
4 7382 1 1 56 ARG HG2 H -3.522 -11.727 -8.307 1.00 . A A . 56 ARG HG2 1 1
4 7383 1 1 56 ARG HG3 H -3.639 -13.469 -8.051 1.00 . A A . 56 ARG HG3 1 1
4 7384 1 1 56 ARG HH11 H -5.357 -12.336 -12.135 1.00 . A A . 56 ARG HH11 1 1
4 7385 1 1 56 ARG HH12 H -6.647 -13.078 -13.021 1.00 . A A . 56 ARG HH12 1 1
4 7386 1 1 56 ARG HH21 H -7.505 -15.315 -10.476 1.00 . A A . 56 ARG HH21 1 1
4 7387 1 1 56 ARG HH22 H -7.867 -14.768 -12.079 1.00 . A A . 56 ARG HH22 1 1
4 7388 1 1 56 ARG N N -7.262 -13.849 -6.909 1.00 . A A . 56 ARG N 1 1
4 7389 1 1 56 ARG NE N -5.607 -13.731 -10.054 1.00 . A A . 56 ARG NE 1 1
4 7390 1 1 56 ARG NH1 N -6.094 -13.010 -12.190 1.00 . A A . 56 ARG NH1 1 1
4 7391 1 1 56 ARG NH2 N -7.317 -14.706 -11.246 1.00 . A A . 56 ARG NH2 1 1
4 7392 1 1 56 ARG O O -6.288 -13.373 -4.429 1.00 . A A . 56 ARG O 1 1
4 7393 1 1 57 ASN C C -2.358 -12.479 -3.666 1.00 . A A . 57 ASN C 1 1
4 7394 1 1 57 ASN CA C -3.614 -13.346 -3.690 1.00 . A A . 57 ASN CA 1 1
4 7395 1 1 57 ASN CB C -3.307 -14.724 -3.099 1.00 . A A . 57 ASN CB 1 1
4 7396 1 1 57 ASN CG C -2.450 -15.570 -4.020 1.00 . A A . 57 ASN CG 1 1
4 7397 1 1 57 ASN H H -3.493 -13.571 -5.791 1.00 . A A . 57 ASN H 1 1
4 7398 1 1 57 ASN HA H -4.377 -12.870 -3.093 1.00 . A A . 57 ASN HA 1 1
4 7399 1 1 57 ASN HB2 H -2.783 -14.599 -2.164 1.00 . A A . 57 ASN HB2 1 1
4 7400 1 1 57 ASN HB3 H -4.236 -15.246 -2.920 1.00 . A A . 57 ASN HB3 1 1
4 7401 1 1 57 ASN HD21 H -4.039 -16.636 -4.561 1.00 . A A . 57 ASN HD21 1 1
4 7402 1 1 57 ASN HD22 H -2.543 -17.092 -5.296 1.00 . A A . 57 ASN HD22 1 1
4 7403 1 1 57 ASN N N -4.127 -13.481 -5.049 1.00 . A A . 57 ASN N 1 1
4 7404 1 1 57 ASN ND2 N -3.074 -16.529 -4.694 1.00 . A A . 57 ASN ND2 1 1
4 7405 1 1 57 ASN O O -1.562 -12.498 -4.604 1.00 . A A . 57 ASN O 1 1
4 7406 1 1 57 ASN OD1 O -1.241 -15.364 -4.125 1.00 . A A . 57 ASN OD1 1 1
4 7407 1 1 58 ILE C C -0.666 -10.662 -0.974 1.00 . A A . 58 ILE C 1 1
4 7408 1 1 58 ILE CA C -1.031 -10.843 -2.443 1.00 . A A . 58 ILE CA 1 1
4 7409 1 1 58 ILE CB C -1.276 -9.453 -3.078 1.00 . A A . 58 ILE CB 1 1
4 7410 1 1 58 ILE CD1 C -2.735 -8.195 -4.751 1.00 . A A . 58 ILE CD1 1 1
4 7411 1 1 58 ILE CG1 C -2.303 -9.543 -4.213 1.00 . A A . 58 ILE CG1 1 1
4 7412 1 1 58 ILE CG2 C 0.033 -8.871 -3.591 1.00 . A A . 58 ILE CG2 1 1
4 7413 1 1 58 ILE H H -2.860 -11.747 -1.874 1.00 . A A . 58 ILE H 1 1
4 7414 1 1 58 ILE HA H -0.198 -11.305 -2.950 1.00 . A A . 58 ILE HA 1 1
4 7415 1 1 58 ILE HB H -1.654 -8.795 -2.311 1.00 . A A . 58 ILE HB 1 1
4 7416 1 1 58 ILE HD11 H -1.965 -7.802 -5.398 1.00 . A A . 58 ILE HD11 1 1
4 7417 1 1 58 ILE HD12 H -2.896 -7.513 -3.928 1.00 . A A . 58 ILE HD12 1 1
4 7418 1 1 58 ILE HD13 H -3.653 -8.306 -5.311 1.00 . A A . 58 ILE HD13 1 1
4 7419 1 1 58 ILE HG12 H -1.878 -10.104 -5.031 1.00 . A A . 58 ILE HG12 1 1
4 7420 1 1 58 ILE HG13 H -3.184 -10.053 -3.852 1.00 . A A . 58 ILE HG13 1 1
4 7421 1 1 58 ILE HG21 H 0.635 -9.660 -4.016 1.00 . A A . 58 ILE HG21 1 1
4 7422 1 1 58 ILE HG22 H 0.567 -8.411 -2.773 1.00 . A A . 58 ILE HG22 1 1
4 7423 1 1 58 ILE HG23 H -0.176 -8.130 -4.348 1.00 . A A . 58 ILE HG23 1 1
4 7424 1 1 58 ILE N N -2.190 -11.719 -2.588 1.00 . A A . 58 ILE N 1 1
4 7425 1 1 58 ILE O O -1.513 -10.806 -0.093 1.00 . A A . 58 ILE O 1 1
4 7426 1 1 59 GLU C C 2.554 -9.771 0.659 1.00 . A A . 59 GLU C 1 1
4 7427 1 1 59 GLU CA C 1.076 -10.147 0.647 1.00 . A A . 59 GLU CA 1 1
4 7428 1 1 59 GLU CB C 0.853 -11.411 1.481 1.00 . A A . 59 GLU CB 1 1
4 7429 1 1 59 GLU CD C 1.936 -13.677 1.753 1.00 . A A . 59 GLU CD 1 1
4 7430 1 1 59 GLU CG C 1.314 -12.684 0.790 1.00 . A A . 59 GLU CG 1 1
4 7431 1 1 59 GLU H H 1.228 -10.247 -1.462 1.00 . A A . 59 GLU H 1 1
4 7432 1 1 59 GLU HA H 0.508 -9.337 1.078 1.00 . A A . 59 GLU HA 1 1
4 7433 1 1 59 GLU HB2 H 1.394 -11.315 2.411 1.00 . A A . 59 GLU HB2 1 1
4 7434 1 1 59 GLU HB3 H -0.201 -11.505 1.696 1.00 . A A . 59 GLU HB3 1 1
4 7435 1 1 59 GLU HG2 H 0.462 -13.150 0.317 1.00 . A A . 59 GLU HG2 1 1
4 7436 1 1 59 GLU HG3 H 2.045 -12.426 0.039 1.00 . A A . 59 GLU HG3 1 1
4 7437 1 1 59 GLU N N 0.600 -10.347 -0.717 1.00 . A A . 59 GLU N 1 1
4 7438 1 1 59 GLU O O 3.224 -9.822 -0.373 1.00 . A A . 59 GLU O 1 1
4 7439 1 1 59 GLU OE1 O 2.878 -13.291 2.476 1.00 . A A . 59 GLU OE1 1 1
4 7440 1 1 59 GLU OE2 O 1.481 -14.839 1.782 1.00 . A A . 59 GLU OE2 1 1
4 7441 1 1 60 VAL C C 4.798 -8.621 3.405 1.00 . A A . 60 VAL C 1 1
4 7442 1 1 60 VAL CA C 4.459 -9.005 1.967 1.00 . A A . 60 VAL CA 1 1
4 7443 1 1 60 VAL CB C 4.803 -7.820 1.044 1.00 . A A . 60 VAL CB 1 1
4 7444 1 1 60 VAL CG1 C 3.958 -6.605 1.398 1.00 . A A . 60 VAL CG1 1 1
4 7445 1 1 60 VAL CG2 C 6.288 -7.491 1.126 1.00 . A A . 60 VAL CG2 1 1
4 7446 1 1 60 VAL H H 2.476 -9.368 2.619 1.00 . A A . 60 VAL H 1 1
4 7447 1 1 60 VAL HA H 5.067 -9.849 1.677 1.00 . A A . 60 VAL HA 1 1
4 7448 1 1 60 VAL HB H 4.575 -8.104 0.028 1.00 . A A . 60 VAL HB 1 1
4 7449 1 1 60 VAL HG11 H 2.911 -6.862 1.329 1.00 . A A . 60 VAL HG11 1 1
4 7450 1 1 60 VAL HG12 H 4.176 -5.802 0.710 1.00 . A A . 60 VAL HG12 1 1
4 7451 1 1 60 VAL HG13 H 4.184 -6.287 2.407 1.00 . A A . 60 VAL HG13 1 1
4 7452 1 1 60 VAL HG21 H 6.864 -8.343 0.797 1.00 . A A . 60 VAL HG21 1 1
4 7453 1 1 60 VAL HG22 H 6.549 -7.252 2.147 1.00 . A A . 60 VAL HG22 1 1
4 7454 1 1 60 VAL HG23 H 6.504 -6.644 0.491 1.00 . A A . 60 VAL HG23 1 1
4 7455 1 1 60 VAL N N 3.059 -9.391 1.831 1.00 . A A . 60 VAL N 1 1
4 7456 1 1 60 VAL O O 4.024 -7.944 4.078 1.00 . A A . 60 VAL O 1 1
4 7457 1 1 61 VAL C C 6.887 -7.286 5.298 1.00 . A A . 61 VAL C 1 1
4 7458 1 1 61 VAL CA C 6.422 -8.739 5.212 1.00 . A A . 61 VAL CA 1 1
4 7459 1 1 61 VAL CB C 7.543 -9.708 5.689 1.00 . A A . 61 VAL CB 1 1
4 7460 1 1 61 VAL CG1 C 8.027 -10.607 4.564 1.00 . A A . 61 VAL CG1 1 1
4 7461 1 1 61 VAL CG2 C 8.719 -8.964 6.315 1.00 . A A . 61 VAL CG2 1 1
4 7462 1 1 61 VAL H H 6.542 -9.574 3.278 1.00 . A A . 61 VAL H 1 1
4 7463 1 1 61 VAL HA H 5.574 -8.862 5.871 1.00 . A A . 61 VAL HA 1 1
4 7464 1 1 61 VAL HB H 7.115 -10.345 6.440 1.00 . A A . 61 VAL HB 1 1
4 7465 1 1 61 VAL HG11 H 8.420 -10.002 3.761 1.00 . A A . 61 VAL HG11 1 1
4 7466 1 1 61 VAL HG12 H 7.200 -11.200 4.202 1.00 . A A . 61 VAL HG12 1 1
4 7467 1 1 61 VAL HG13 H 8.802 -11.261 4.936 1.00 . A A . 61 VAL HG13 1 1
4 7468 1 1 61 VAL HG21 H 8.386 -8.446 7.203 1.00 . A A . 61 VAL HG21 1 1
4 7469 1 1 61 VAL HG22 H 9.114 -8.251 5.608 1.00 . A A . 61 VAL HG22 1 1
4 7470 1 1 61 VAL HG23 H 9.491 -9.671 6.580 1.00 . A A . 61 VAL HG23 1 1
4 7471 1 1 61 VAL N N 5.968 -9.048 3.863 1.00 . A A . 61 VAL N 1 1
4 7472 1 1 61 VAL O O 7.160 -6.651 4.280 1.00 . A A . 61 VAL O 1 1
4 7473 1 1 62 PHE C C 8.360 -5.304 7.897 1.00 . A A . 62 PHE C 1 1
4 7474 1 1 62 PHE CA C 7.382 -5.388 6.737 1.00 . A A . 62 PHE CA 1 1
4 7475 1 1 62 PHE CB C 6.162 -4.508 7.024 1.00 . A A . 62 PHE CB 1 1
4 7476 1 1 62 PHE CD1 C 6.694 -3.025 5.061 1.00 . A A . 62 PHE CD1 1 1
4 7477 1 1 62 PHE CD2 C 4.407 -3.383 5.632 1.00 . A A . 62 PHE CD2 1 1
4 7478 1 1 62 PHE CE1 C 6.308 -2.202 4.021 1.00 . A A . 62 PHE CE1 1 1
4 7479 1 1 62 PHE CE2 C 4.015 -2.564 4.592 1.00 . A A . 62 PHE CE2 1 1
4 7480 1 1 62 PHE CG C 5.749 -3.624 5.879 1.00 . A A . 62 PHE CG 1 1
4 7481 1 1 62 PHE CZ C 4.966 -1.972 3.787 1.00 . A A . 62 PHE CZ 1 1
4 7482 1 1 62 PHE H H 6.730 -7.323 7.290 1.00 . A A . 62 PHE H 1 1
4 7483 1 1 62 PHE HA H 7.874 -5.039 5.843 1.00 . A A . 62 PHE HA 1 1
4 7484 1 1 62 PHE HB2 H 5.323 -5.141 7.267 1.00 . A A . 62 PHE HB2 1 1
4 7485 1 1 62 PHE HB3 H 6.379 -3.872 7.871 1.00 . A A . 62 PHE HB3 1 1
4 7486 1 1 62 PHE HD1 H 7.742 -3.207 5.241 1.00 . A A . 62 PHE HD1 1 1
4 7487 1 1 62 PHE HD2 H 3.662 -3.848 6.259 1.00 . A A . 62 PHE HD2 1 1
4 7488 1 1 62 PHE HE1 H 7.053 -1.740 3.391 1.00 . A A . 62 PHE HE1 1 1
4 7489 1 1 62 PHE HE2 H 2.966 -2.385 4.411 1.00 . A A . 62 PHE HE2 1 1
4 7490 1 1 62 PHE HZ H 4.662 -1.327 2.976 1.00 . A A . 62 PHE HZ 1 1
4 7491 1 1 62 PHE N N 6.963 -6.766 6.517 1.00 . A A . 62 PHE N 1 1
4 7492 1 1 62 PHE O O 8.309 -6.110 8.822 1.00 . A A . 62 PHE O 1 1
4 7493 1 1 63 GLU C C 10.599 -2.666 9.036 1.00 . A A . 63 GLU C 1 1
4 7494 1 1 63 GLU CA C 10.240 -4.141 8.886 1.00 . A A . 63 GLU CA 1 1
4 7495 1 1 63 GLU CB C 11.481 -4.974 8.572 1.00 . A A . 63 GLU CB 1 1
4 7496 1 1 63 GLU CD C 13.654 -5.947 9.415 1.00 . A A . 63 GLU CD 1 1
4 7497 1 1 63 GLU CG C 12.377 -5.214 9.775 1.00 . A A . 63 GLU CG 1 1
4 7498 1 1 63 GLU H H 9.241 -3.714 7.074 1.00 . A A . 63 GLU H 1 1
4 7499 1 1 63 GLU HA H 9.812 -4.486 9.812 1.00 . A A . 63 GLU HA 1 1
4 7500 1 1 63 GLU HB2 H 11.164 -5.934 8.191 1.00 . A A . 63 GLU HB2 1 1
4 7501 1 1 63 GLU HB3 H 12.053 -4.470 7.811 1.00 . A A . 63 GLU HB3 1 1
4 7502 1 1 63 GLU HG2 H 12.637 -4.262 10.212 1.00 . A A . 63 GLU HG2 1 1
4 7503 1 1 63 GLU HG3 H 11.833 -5.805 10.498 1.00 . A A . 63 GLU HG3 1 1
4 7504 1 1 63 GLU N N 9.250 -4.326 7.839 1.00 . A A . 63 GLU N 1 1
4 7505 1 1 63 GLU O O 11.083 -2.036 8.096 1.00 . A A . 63 GLU O 1 1
4 7506 1 1 63 GLU OE1 O 13.602 -6.834 8.537 1.00 . A A . 63 GLU OE1 1 1
4 7507 1 1 63 GLU OE2 O 14.707 -5.633 10.009 1.00 . A A . 63 GLU OE2 1 1
4 7508 1 1 64 LEU C C 12.131 -0.427 10.316 1.00 . A A . 64 LEU C 1 1
4 7509 1 1 64 LEU CA C 10.644 -0.716 10.494 1.00 . A A . 64 LEU CA 1 1
4 7510 1 1 64 LEU CB C 10.197 -0.347 11.912 1.00 . A A . 64 LEU CB 1 1
4 7511 1 1 64 LEU CD1 C 8.346 -0.110 13.590 1.00 . A A . 64 LEU CD1 1 1
4 7512 1 1 64 LEU CD2 C 7.801 -0.304 11.160 1.00 . A A . 64 LEU CD2 1 1
4 7513 1 1 64 LEU CG C 8.756 -0.733 12.264 1.00 . A A . 64 LEU CG 1 1
4 7514 1 1 64 LEU H H 9.964 -2.672 10.936 1.00 . A A . 64 LEU H 1 1
4 7515 1 1 64 LEU HA H 10.087 -0.121 9.785 1.00 . A A . 64 LEU HA 1 1
4 7516 1 1 64 LEU HB2 H 10.860 -0.835 12.612 1.00 . A A . 64 LEU HB2 1 1
4 7517 1 1 64 LEU HB3 H 10.299 0.722 12.031 1.00 . A A . 64 LEU HB3 1 1
4 7518 1 1 64 LEU HD11 H 7.347 -0.430 13.846 1.00 . A A . 64 LEU HD11 1 1
4 7519 1 1 64 LEU HD12 H 8.368 0.967 13.504 1.00 . A A . 64 LEU HD12 1 1
4 7520 1 1 64 LEU HD13 H 9.033 -0.422 14.363 1.00 . A A . 64 LEU HD13 1 1
4 7521 1 1 64 LEU HD21 H 8.076 0.678 10.807 1.00 . A A . 64 LEU HD21 1 1
4 7522 1 1 64 LEU HD22 H 6.792 -0.279 11.547 1.00 . A A . 64 LEU HD22 1 1
4 7523 1 1 64 LEU HD23 H 7.856 -1.009 10.344 1.00 . A A . 64 LEU HD23 1 1
4 7524 1 1 64 LEU HG H 8.689 -1.808 12.366 1.00 . A A . 64 LEU HG 1 1
4 7525 1 1 64 LEU N N 10.353 -2.119 10.224 1.00 . A A . 64 LEU N 1 1
4 7526 1 1 64 LEU O O 12.966 -0.941 11.059 1.00 . A A . 64 LEU O 1 1
4 7527 1 1 65 GLY C C 14.449 -0.185 8.000 1.00 . A A . 65 GLY C 1 1
4 7528 1 1 65 GLY CA C 13.846 0.718 9.053 1.00 . A A . 65 GLY CA 1 1
4 7529 1 1 65 GLY H H 11.751 0.765 8.746 1.00 . A A . 65 GLY H 1 1
4 7530 1 1 65 GLY HA2 H 13.905 1.740 8.710 1.00 . A A . 65 GLY HA2 1 1
4 7531 1 1 65 GLY HA3 H 14.412 0.619 9.967 1.00 . A A . 65 GLY HA3 1 1
4 7532 1 1 65 GLY N N 12.457 0.390 9.316 1.00 . A A . 65 GLY N 1 1
4 7533 1 1 65 GLY O O 15.663 -0.381 7.954 1.00 . A A . 65 GLY O 1 1
4 7534 1 1 66 VAL C C 13.309 -1.286 4.790 1.00 . A A . 66 VAL C 1 1
4 7535 1 1 66 VAL CA C 14.020 -1.626 6.087 1.00 . A A . 66 VAL CA 1 1
4 7536 1 1 66 VAL CB C 13.762 -3.097 6.450 1.00 . A A . 66 VAL CB 1 1
4 7537 1 1 66 VAL CG1 C 14.390 -4.025 5.421 1.00 . A A . 66 VAL CG1 1 1
4 7538 1 1 66 VAL CG2 C 14.294 -3.393 7.844 1.00 . A A . 66 VAL CG2 1 1
4 7539 1 1 66 VAL H H 12.635 -0.537 7.245 1.00 . A A . 66 VAL H 1 1
4 7540 1 1 66 VAL HA H 15.083 -1.492 5.942 1.00 . A A . 66 VAL HA 1 1
4 7541 1 1 66 VAL HB H 12.695 -3.265 6.451 1.00 . A A . 66 VAL HB 1 1
4 7542 1 1 66 VAL HG11 H 13.721 -4.136 4.581 1.00 . A A . 66 VAL HG11 1 1
4 7543 1 1 66 VAL HG12 H 14.569 -4.991 5.869 1.00 . A A . 66 VAL HG12 1 1
4 7544 1 1 66 VAL HG13 H 15.326 -3.606 5.083 1.00 . A A . 66 VAL HG13 1 1
4 7545 1 1 66 VAL HG21 H 15.033 -2.651 8.111 1.00 . A A . 66 VAL HG21 1 1
4 7546 1 1 66 VAL HG22 H 14.747 -4.373 7.858 1.00 . A A . 66 VAL HG22 1 1
4 7547 1 1 66 VAL HG23 H 13.482 -3.361 8.555 1.00 . A A . 66 VAL HG23 1 1
4 7548 1 1 66 VAL N N 13.589 -0.736 7.152 1.00 . A A . 66 VAL N 1 1
4 7549 1 1 66 VAL O O 12.277 -0.614 4.790 1.00 . A A . 66 VAL O 1 1
4 7550 1 1 67 THR C C 12.152 -2.380 2.045 1.00 . A A . 67 THR C 1 1
4 7551 1 1 67 THR CA C 13.324 -1.456 2.376 1.00 . A A . 67 THR CA 1 1
4 7552 1 1 67 THR CB C 14.433 -1.580 1.327 1.00 . A A . 67 THR CB 1 1
4 7553 1 1 67 THR CG2 C 13.938 -1.914 -0.066 1.00 . A A . 67 THR CG2 1 1
4 7554 1 1 67 THR H H 14.713 -2.244 3.753 1.00 . A A . 67 THR H 1 1
4 7555 1 1 67 THR HA H 12.969 -0.443 2.385 1.00 . A A . 67 THR HA 1 1
4 7556 1 1 67 THR HB H 15.111 -2.363 1.638 1.00 . A A . 67 THR HB 1 1
4 7557 1 1 67 THR HG1 H 15.768 -0.306 1.985 1.00 . A A . 67 THR HG1 1 1
4 7558 1 1 67 THR HG21 H 14.569 -1.430 -0.797 1.00 . A A . 67 THR HG21 1 1
4 7559 1 1 67 THR HG22 H 12.922 -1.566 -0.180 1.00 . A A . 67 THR HG22 1 1
4 7560 1 1 67 THR HG23 H 13.972 -2.983 -0.213 1.00 . A A . 67 THR HG23 1 1
4 7561 1 1 67 THR N N 13.881 -1.732 3.687 1.00 . A A . 67 THR N 1 1
4 7562 1 1 67 THR O O 12.175 -3.570 2.360 1.00 . A A . 67 THR O 1 1
4 7563 1 1 67 THR OG1 O 15.169 -0.372 1.237 1.00 . A A . 67 THR OG1 1 1
4 7564 1 1 68 PHE C C 10.278 -3.337 -0.305 1.00 . A A . 68 PHE C 1 1
4 7565 1 1 68 PHE CA C 9.966 -2.588 0.983 1.00 . A A . 68 PHE CA 1 1
4 7566 1 1 68 PHE CB C 8.755 -1.668 0.782 1.00 . A A . 68 PHE CB 1 1
4 7567 1 1 68 PHE CD1 C 7.290 -3.589 1.554 1.00 . A A . 68 PHE CD1 1 1
4 7568 1 1 68 PHE CD2 C 6.249 -1.677 0.581 1.00 . A A . 68 PHE CD2 1 1
4 7569 1 1 68 PHE CE1 C 6.051 -4.176 1.722 1.00 . A A . 68 PHE CE1 1 1
4 7570 1 1 68 PHE CE2 C 5.010 -2.261 0.746 1.00 . A A . 68 PHE CE2 1 1
4 7571 1 1 68 PHE CG C 7.408 -2.329 0.979 1.00 . A A . 68 PHE CG 1 1
4 7572 1 1 68 PHE CZ C 4.910 -3.513 1.318 1.00 . A A . 68 PHE CZ 1 1
4 7573 1 1 68 PHE H H 11.189 -0.871 1.149 1.00 . A A . 68 PHE H 1 1
4 7574 1 1 68 PHE HA H 9.751 -3.297 1.762 1.00 . A A . 68 PHE HA 1 1
4 7575 1 1 68 PHE HB2 H 8.821 -0.851 1.479 1.00 . A A . 68 PHE HB2 1 1
4 7576 1 1 68 PHE HB3 H 8.784 -1.276 -0.224 1.00 . A A . 68 PHE HB3 1 1
4 7577 1 1 68 PHE HD1 H 8.175 -4.114 1.872 1.00 . A A . 68 PHE HD1 1 1
4 7578 1 1 68 PHE HD2 H 6.319 -0.698 0.132 1.00 . A A . 68 PHE HD2 1 1
4 7579 1 1 68 PHE HE1 H 5.976 -5.154 2.171 1.00 . A A . 68 PHE HE1 1 1
4 7580 1 1 68 PHE HE2 H 4.118 -1.736 0.429 1.00 . A A . 68 PHE HE2 1 1
4 7581 1 1 68 PHE HZ H 3.941 -3.973 1.448 1.00 . A A . 68 PHE HZ 1 1
4 7582 1 1 68 PHE N N 11.138 -1.820 1.384 1.00 . A A . 68 PHE N 1 1
4 7583 1 1 68 PHE O O 11.149 -2.924 -1.072 1.00 . A A . 68 PHE O 1 1
4 7584 1 1 69 ASN C C 8.557 -5.488 -2.528 1.00 . A A . 69 ASN C 1 1
4 7585 1 1 69 ASN CA C 9.830 -5.249 -1.725 1.00 . A A . 69 ASN CA 1 1
4 7586 1 1 69 ASN CB C 10.451 -6.591 -1.334 1.00 . A A . 69 ASN CB 1 1
4 7587 1 1 69 ASN CG C 11.783 -6.429 -0.628 1.00 . A A . 69 ASN CG 1 1
4 7588 1 1 69 ASN H H 8.917 -4.732 0.119 1.00 . A A . 69 ASN H 1 1
4 7589 1 1 69 ASN HA H 10.532 -4.713 -2.345 1.00 . A A . 69 ASN HA 1 1
4 7590 1 1 69 ASN HB2 H 9.776 -7.115 -0.673 1.00 . A A . 69 ASN HB2 1 1
4 7591 1 1 69 ASN HB3 H 10.606 -7.182 -2.225 1.00 . A A . 69 ASN HB3 1 1
4 7592 1 1 69 ASN HD21 H 12.014 -8.402 -0.555 1.00 . A A . 69 ASN HD21 1 1
4 7593 1 1 69 ASN HD22 H 13.291 -7.471 0.142 1.00 . A A . 69 ASN HD22 1 1
4 7594 1 1 69 ASN N N 9.588 -4.444 -0.532 1.00 . A A . 69 ASN N 1 1
4 7595 1 1 69 ASN ND2 N 12.428 -7.547 -0.316 1.00 . A A . 69 ASN ND2 1 1
4 7596 1 1 69 ASN O O 7.524 -5.877 -1.984 1.00 . A A . 69 ASN O 1 1
4 7597 1 1 69 ASN OD1 O 12.227 -5.311 -0.366 1.00 . A A . 69 ASN OD1 1 1
4 7598 1 1 70 TYR C C 8.041 -5.670 -6.165 1.00 . A A . 70 TYR C 1 1
4 7599 1 1 70 TYR CA C 7.534 -5.467 -4.741 1.00 . A A . 70 TYR CA 1 1
4 7600 1 1 70 TYR CB C 6.571 -4.279 -4.685 1.00 . A A . 70 TYR CB 1 1
4 7601 1 1 70 TYR CD1 C 4.512 -5.269 -5.756 1.00 . A A . 70 TYR CD1 1 1
4 7602 1 1 70 TYR CD2 C 4.350 -4.501 -3.505 1.00 . A A . 70 TYR CD2 1 1
4 7603 1 1 70 TYR CE1 C 3.184 -5.651 -5.726 1.00 . A A . 70 TYR CE1 1 1
4 7604 1 1 70 TYR CE2 C 3.021 -4.880 -3.468 1.00 . A A . 70 TYR CE2 1 1
4 7605 1 1 70 TYR CG C 5.117 -4.689 -4.648 1.00 . A A . 70 TYR CG 1 1
4 7606 1 1 70 TYR CZ C 2.444 -5.454 -4.580 1.00 . A A . 70 TYR CZ 1 1
4 7607 1 1 70 TYR H H 9.514 -4.967 -4.201 1.00 . A A . 70 TYR H 1 1
4 7608 1 1 70 TYR HA H 7.011 -6.359 -4.428 1.00 . A A . 70 TYR HA 1 1
4 7609 1 1 70 TYR HB2 H 6.776 -3.700 -3.796 1.00 . A A . 70 TYR HB2 1 1
4 7610 1 1 70 TYR HB3 H 6.721 -3.659 -5.556 1.00 . A A . 70 TYR HB3 1 1
4 7611 1 1 70 TYR HD1 H 5.095 -5.422 -6.652 1.00 . A A . 70 TYR HD1 1 1
4 7612 1 1 70 TYR HD2 H 4.805 -4.050 -2.636 1.00 . A A . 70 TYR HD2 1 1
4 7613 1 1 70 TYR HE1 H 2.732 -6.101 -6.598 1.00 . A A . 70 TYR HE1 1 1
4 7614 1 1 70 TYR HE2 H 2.441 -4.725 -2.570 1.00 . A A . 70 TYR HE2 1 1
4 7615 1 1 70 TYR HH H 1.016 -6.667 -5.011 1.00 . A A . 70 TYR HH 1 1
4 7616 1 1 70 TYR N N 8.655 -5.265 -3.834 1.00 . A A . 70 TYR N 1 1
4 7617 1 1 70 TYR O O 7.489 -5.123 -7.120 1.00 . A A . 70 TYR O 1 1
4 7618 1 1 70 TYR OH O 1.122 -5.834 -4.546 1.00 . A A . 70 TYR OH 1 1
4 7619 1 1 71 ASN C C 8.663 -7.069 -8.652 1.00 . A A . 71 ASN C 1 1
4 7620 1 1 71 ASN CA C 9.717 -6.739 -7.592 1.00 . A A . 71 ASN CA 1 1
4 7621 1 1 71 ASN CB C 10.736 -7.883 -7.480 1.00 . A A . 71 ASN CB 1 1
4 7622 1 1 71 ASN CG C 10.364 -8.911 -6.425 1.00 . A A . 71 ASN CG 1 1
4 7623 1 1 71 ASN H H 9.502 -6.853 -5.487 1.00 . A A . 71 ASN H 1 1
4 7624 1 1 71 ASN HA H 10.240 -5.846 -7.901 1.00 . A A . 71 ASN HA 1 1
4 7625 1 1 71 ASN HB2 H 10.806 -8.387 -8.432 1.00 . A A . 71 ASN HB2 1 1
4 7626 1 1 71 ASN HB3 H 11.702 -7.470 -7.227 1.00 . A A . 71 ASN HB3 1 1
4 7627 1 1 71 ASN HD21 H 10.404 -10.359 -7.787 1.00 . A A . 71 ASN HD21 1 1
4 7628 1 1 71 ASN HD22 H 10.007 -10.851 -6.179 1.00 . A A . 71 ASN HD22 1 1
4 7629 1 1 71 ASN N N 9.108 -6.457 -6.292 1.00 . A A . 71 ASN N 1 1
4 7630 1 1 71 ASN ND2 N 10.246 -10.167 -6.839 1.00 . A A . 71 ASN ND2 1 1
4 7631 1 1 71 ASN O O 8.201 -6.183 -9.371 1.00 . A A . 71 ASN O 1 1
4 7632 1 1 71 ASN OD1 O 10.185 -8.578 -5.254 1.00 . A A . 71 ASN OD1 1 1
4 7633 1 1 72 LEU C C 7.693 -8.312 -11.136 1.00 . A A . 72 LEU C 1 1
4 7634 1 1 72 LEU CA C 7.293 -8.765 -9.734 1.00 . A A . 72 LEU CA 1 1
4 7635 1 1 72 LEU CB C 5.917 -8.203 -9.372 1.00 . A A . 72 LEU CB 1 1
4 7636 1 1 72 LEU CD1 C 4.888 -10.413 -8.778 1.00 . A A . 72 LEU CD1 1 1
4 7637 1 1 72 LEU CD2 C 3.422 -8.458 -9.320 1.00 . A A . 72 LEU CD2 1 1
4 7638 1 1 72 LEU CG C 4.743 -9.153 -9.619 1.00 . A A . 72 LEU CG 1 1
4 7639 1 1 72 LEU H H 8.686 -9.010 -8.161 1.00 . A A . 72 LEU H 1 1
4 7640 1 1 72 LEU HA H 7.249 -9.844 -9.717 1.00 . A A . 72 LEU HA 1 1
4 7641 1 1 72 LEU HB2 H 5.924 -7.937 -8.325 1.00 . A A . 72 LEU HB2 1 1
4 7642 1 1 72 LEU HB3 H 5.753 -7.307 -9.952 1.00 . A A . 72 LEU HB3 1 1
4 7643 1 1 72 LEU HD11 H 5.902 -10.489 -8.414 1.00 . A A . 72 LEU HD11 1 1
4 7644 1 1 72 LEU HD12 H 4.658 -11.278 -9.383 1.00 . A A . 72 LEU HD12 1 1
4 7645 1 1 72 LEU HD13 H 4.207 -10.369 -7.941 1.00 . A A . 72 LEU HD13 1 1
4 7646 1 1 72 LEU HD21 H 3.584 -7.393 -9.238 1.00 . A A . 72 LEU HD21 1 1
4 7647 1 1 72 LEU HD22 H 3.019 -8.832 -8.390 1.00 . A A . 72 LEU HD22 1 1
4 7648 1 1 72 LEU HD23 H 2.722 -8.654 -10.119 1.00 . A A . 72 LEU HD23 1 1
4 7649 1 1 72 LEU HG H 4.739 -9.446 -10.659 1.00 . A A . 72 LEU HG 1 1
4 7650 1 1 72 LEU N N 8.286 -8.342 -8.753 1.00 . A A . 72 LEU N 1 1
4 7651 1 1 72 LEU O O 7.294 -7.238 -11.589 1.00 . A A . 72 LEU O 1 1
4 7652 1 1 73 ALA C C 7.817 -8.316 -14.046 1.00 . A A . 73 ALA C 1 1
4 7653 1 1 73 ALA CA C 8.955 -8.823 -13.164 1.00 . A A . 73 ALA CA 1 1
4 7654 1 1 73 ALA CB C 9.604 -10.047 -13.792 1.00 . A A . 73 ALA CB 1 1
4 7655 1 1 73 ALA H H 8.776 -9.973 -11.395 1.00 . A A . 73 ALA H 1 1
4 7656 1 1 73 ALA HA H 9.705 -8.050 -13.085 1.00 . A A . 73 ALA HA 1 1
4 7657 1 1 73 ALA HB1 H 9.907 -9.815 -14.802 1.00 . A A . 73 ALA HB1 1 1
4 7658 1 1 73 ALA HB2 H 8.895 -10.862 -13.807 1.00 . A A . 73 ALA HB2 1 1
4 7659 1 1 73 ALA HB3 H 10.469 -10.333 -13.213 1.00 . A A . 73 ALA HB3 1 1
4 7660 1 1 73 ALA N N 8.489 -9.135 -11.814 1.00 . A A . 73 ALA N 1 1
4 7661 1 1 73 ALA O O 7.994 -7.382 -14.828 1.00 . A A . 73 ALA O 1 1
4 7662 1 1 74 ASP C C 4.463 -7.826 -13.822 1.00 . A A . 74 ASP C 1 1
4 7663 1 1 74 ASP CA C 5.485 -8.546 -14.695 1.00 . A A . 74 ASP CA 1 1
4 7664 1 1 74 ASP CB C 4.846 -9.774 -15.344 1.00 . A A . 74 ASP CB 1 1
4 7665 1 1 74 ASP CG C 4.317 -9.484 -16.735 1.00 . A A . 74 ASP CG 1 1
4 7666 1 1 74 ASP H H 6.571 -9.673 -13.270 1.00 . A A . 74 ASP H 1 1
4 7667 1 1 74 ASP HA H 5.817 -7.871 -15.470 1.00 . A A . 74 ASP HA 1 1
4 7668 1 1 74 ASP HB2 H 5.582 -10.560 -15.417 1.00 . A A . 74 ASP HB2 1 1
4 7669 1 1 74 ASP HB3 H 4.024 -10.112 -14.730 1.00 . A A . 74 ASP HB3 1 1
4 7670 1 1 74 ASP N N 6.651 -8.936 -13.912 1.00 . A A . 74 ASP N 1 1
4 7671 1 1 74 ASP O O 3.256 -7.995 -13.995 1.00 . A A . 74 ASP O 1 1
4 7672 1 1 74 ASP OD1 O 3.165 -9.014 -16.846 1.00 . A A . 74 ASP OD1 1 1
4 7673 1 1 74 ASP OD2 O 5.055 -9.725 -17.713 1.00 . A A . 74 ASP OD2 1 1
4 7674 1 1 75 GLY C C 4.357 -4.807 -11.980 1.00 . A A . 75 GLY C 1 1
4 7675 1 1 75 GLY CA C 4.069 -6.294 -11.996 1.00 . A A . 75 GLY CA 1 1
4 7676 1 1 75 GLY H H 5.925 -6.928 -12.788 1.00 . A A . 75 GLY H 1 1
4 7677 1 1 75 GLY HA2 H 3.049 -6.446 -12.317 1.00 . A A . 75 GLY HA2 1 1
4 7678 1 1 75 GLY HA3 H 4.181 -6.681 -10.995 1.00 . A A . 75 GLY HA3 1 1
4 7679 1 1 75 GLY N N 4.954 -7.024 -12.882 1.00 . A A . 75 GLY N 1 1
4 7680 1 1 75 GLY O O 3.604 -4.017 -12.550 1.00 . A A . 75 GLY O 1 1
4 7681 1 1 76 THR C C 7.284 -2.847 -10.852 1.00 . A A . 76 THR C 1 1
4 7682 1 1 76 THR CA C 5.812 -3.017 -11.223 1.00 . A A . 76 THR CA 1 1
4 7683 1 1 76 THR CB C 4.926 -2.333 -10.187 1.00 . A A . 76 THR CB 1 1
4 7684 1 1 76 THR CG2 C 5.206 -2.782 -8.767 1.00 . A A . 76 THR CG2 1 1
4 7685 1 1 76 THR H H 5.997 -5.092 -10.874 1.00 . A A . 76 THR H 1 1
4 7686 1 1 76 THR HA H 5.640 -2.562 -12.186 1.00 . A A . 76 THR HA 1 1
4 7687 1 1 76 THR HB H 3.898 -2.572 -10.409 1.00 . A A . 76 THR HB 1 1
4 7688 1 1 76 THR HG1 H 4.508 -0.517 -9.584 1.00 . A A . 76 THR HG1 1 1
4 7689 1 1 76 THR HG21 H 4.571 -2.239 -8.084 1.00 . A A . 76 THR HG21 1 1
4 7690 1 1 76 THR HG22 H 6.240 -2.590 -8.525 1.00 . A A . 76 THR HG22 1 1
4 7691 1 1 76 THR HG23 H 5.007 -3.840 -8.680 1.00 . A A . 76 THR HG23 1 1
4 7692 1 1 76 THR N N 5.443 -4.421 -11.317 1.00 . A A . 76 THR N 1 1
4 7693 1 1 76 THR O O 7.986 -2.016 -11.429 1.00 . A A . 76 THR O 1 1
4 7694 1 1 76 THR OG1 O 5.081 -0.926 -10.237 1.00 . A A . 76 THR OG1 1 1
4 7695 1 1 77 GLU C C 9.388 -2.253 -8.681 1.00 . A A . 77 GLU C 1 1
4 7696 1 1 77 GLU CA C 9.129 -3.560 -9.425 1.00 . A A . 77 GLU CA 1 1
4 7697 1 1 77 GLU CB C 10.092 -3.688 -10.608 1.00 . A A . 77 GLU CB 1 1
4 7698 1 1 77 GLU CD C 9.859 -4.435 -13.011 1.00 . A A . 77 GLU CD 1 1
4 7699 1 1 77 GLU CG C 9.751 -4.831 -11.551 1.00 . A A . 77 GLU CG 1 1
4 7700 1 1 77 GLU H H 7.133 -4.269 -9.454 1.00 . A A . 77 GLU H 1 1
4 7701 1 1 77 GLU HA H 9.295 -4.382 -8.747 1.00 . A A . 77 GLU HA 1 1
4 7702 1 1 77 GLU HB2 H 10.077 -2.767 -11.172 1.00 . A A . 77 GLU HB2 1 1
4 7703 1 1 77 GLU HB3 H 11.090 -3.850 -10.229 1.00 . A A . 77 GLU HB3 1 1
4 7704 1 1 77 GLU HG2 H 10.430 -5.649 -11.366 1.00 . A A . 77 GLU HG2 1 1
4 7705 1 1 77 GLU HG3 H 8.739 -5.153 -11.354 1.00 . A A . 77 GLU HG3 1 1
4 7706 1 1 77 GLU N N 7.743 -3.631 -9.880 1.00 . A A . 77 GLU N 1 1
4 7707 1 1 77 GLU O O 9.851 -1.274 -9.267 1.00 . A A . 77 GLU O 1 1
4 7708 1 1 77 GLU OE1 O 10.989 -4.425 -13.541 1.00 . A A . 77 GLU OE1 1 1
4 7709 1 1 77 GLU OE2 O 8.812 -4.135 -13.624 1.00 . A A . 77 GLU OE2 1 1
4 7710 1 1 78 LEU C C 10.004 -1.415 -5.257 1.00 . A A . 78 LEU C 1 1
4 7711 1 1 78 LEU CA C 9.284 -1.060 -6.560 1.00 . A A . 78 LEU CA 1 1
4 7712 1 1 78 LEU CB C 7.937 -0.390 -6.265 1.00 . A A . 78 LEU CB 1 1
4 7713 1 1 78 LEU CD1 C 6.306 0.283 -8.050 1.00 . A A . 78 LEU CD1 1 1
4 7714 1 1 78 LEU CD2 C 7.255 2.017 -6.559 1.00 . A A . 78 LEU CD2 1 1
4 7715 1 1 78 LEU CG C 7.528 0.704 -7.259 1.00 . A A . 78 LEU CG 1 1
4 7716 1 1 78 LEU H H 8.719 -3.057 -6.976 1.00 . A A . 78 LEU H 1 1
4 7717 1 1 78 LEU HA H 9.901 -0.371 -7.118 1.00 . A A . 78 LEU HA 1 1
4 7718 1 1 78 LEU HB2 H 7.173 -1.155 -6.265 1.00 . A A . 78 LEU HB2 1 1
4 7719 1 1 78 LEU HB3 H 7.984 0.044 -5.284 1.00 . A A . 78 LEU HB3 1 1
4 7720 1 1 78 LEU HD11 H 6.079 1.037 -8.787 1.00 . A A . 78 LEU HD11 1 1
4 7721 1 1 78 LEU HD12 H 5.465 0.174 -7.377 1.00 . A A . 78 LEU HD12 1 1
4 7722 1 1 78 LEU HD13 H 6.501 -0.657 -8.542 1.00 . A A . 78 LEU HD13 1 1
4 7723 1 1 78 LEU HD21 H 6.702 2.663 -7.221 1.00 . A A . 78 LEU HD21 1 1
4 7724 1 1 78 LEU HD22 H 8.194 2.487 -6.303 1.00 . A A . 78 LEU HD22 1 1
4 7725 1 1 78 LEU HD23 H 6.677 1.836 -5.666 1.00 . A A . 78 LEU HD23 1 1
4 7726 1 1 78 LEU HG H 8.336 0.867 -7.948 1.00 . A A . 78 LEU HG 1 1
4 7727 1 1 78 LEU N N 9.085 -2.246 -7.386 1.00 . A A . 78 LEU N 1 1
4 7728 1 1 78 LEU O O 9.631 -2.365 -4.566 1.00 . A A . 78 LEU O 1 1
4 7729 1 1 79 ARG C C 12.042 0.425 -2.953 1.00 . A A . 79 ARG C 1 1
4 7730 1 1 79 ARG CA C 11.842 -0.874 -3.735 1.00 . A A . 79 ARG CA 1 1
4 7731 1 1 79 ARG CB C 13.206 -1.445 -4.119 1.00 . A A . 79 ARG CB 1 1
4 7732 1 1 79 ARG CD C 14.113 -3.754 -3.699 1.00 . A A . 79 ARG CD 1 1
4 7733 1 1 79 ARG CG C 13.783 -2.402 -3.087 1.00 . A A . 79 ARG CG 1 1
4 7734 1 1 79 ARG CZ C 16.073 -4.947 -4.601 1.00 . A A . 79 ARG CZ 1 1
4 7735 1 1 79 ARG H H 11.296 0.082 -5.542 1.00 . A A . 79 ARG H 1 1
4 7736 1 1 79 ARG HA H 11.321 -1.586 -3.113 1.00 . A A . 79 ARG HA 1 1
4 7737 1 1 79 ARG HB2 H 13.110 -1.973 -5.057 1.00 . A A . 79 ARG HB2 1 1
4 7738 1 1 79 ARG HB3 H 13.900 -0.624 -4.249 1.00 . A A . 79 ARG HB3 1 1
4 7739 1 1 79 ARG HD2 H 13.843 -4.528 -2.997 1.00 . A A . 79 ARG HD2 1 1
4 7740 1 1 79 ARG HD3 H 13.539 -3.874 -4.606 1.00 . A A . 79 ARG HD3 1 1
4 7741 1 1 79 ARG HE H 16.118 -3.127 -3.783 1.00 . A A . 79 ARG HE 1 1
4 7742 1 1 79 ARG HG2 H 14.686 -1.973 -2.680 1.00 . A A . 79 ARG HG2 1 1
4 7743 1 1 79 ARG HG3 H 13.059 -2.541 -2.298 1.00 . A A . 79 ARG HG3 1 1
4 7744 1 1 79 ARG HH11 H 14.332 -5.967 -4.744 1.00 . A A . 79 ARG HH11 1 1
4 7745 1 1 79 ARG HH12 H 15.724 -6.783 -5.371 1.00 . A A . 79 ARG HH12 1 1
4 7746 1 1 79 ARG HH21 H 17.950 -4.199 -4.606 1.00 . A A . 79 ARG HH21 1 1
4 7747 1 1 79 ARG HH22 H 17.779 -5.780 -5.292 1.00 . A A . 79 ARG HH22 1 1
4 7748 1 1 79 ARG N N 11.047 -0.649 -4.941 1.00 . A A . 79 ARG N 1 1
4 7749 1 1 79 ARG NE N 15.534 -3.878 -4.017 1.00 . A A . 79 ARG NE 1 1
4 7750 1 1 79 ARG NH1 N 15.314 -5.984 -4.932 1.00 . A A . 79 ARG NH1 1 1
4 7751 1 1 79 ARG NH2 N 17.374 -4.978 -4.854 1.00 . A A . 79 ARG NH2 1 1
4 7752 1 1 79 ARG O O 12.652 1.364 -3.454 1.00 . A A . 79 ARG O 1 1
4 7753 1 1 80 GLY C C 11.973 1.367 0.548 1.00 . A A . 80 GLY C 1 1
4 7754 1 1 80 GLY CA C 11.695 1.673 -0.910 1.00 . A A . 80 GLY CA 1 1
4 7755 1 1 80 GLY H H 11.068 -0.309 -1.360 1.00 . A A . 80 GLY H 1 1
4 7756 1 1 80 GLY HA2 H 12.515 2.254 -1.305 1.00 . A A . 80 GLY HA2 1 1
4 7757 1 1 80 GLY HA3 H 10.793 2.259 -0.976 1.00 . A A . 80 GLY HA3 1 1
4 7758 1 1 80 GLY N N 11.540 0.472 -1.722 1.00 . A A . 80 GLY N 1 1
4 7759 1 1 80 GLY O O 12.996 0.769 0.870 1.00 . A A . 80 GLY O 1 1
4 7760 1 1 81 THR C C 9.855 1.609 3.570 1.00 . A A . 81 THR C 1 1
4 7761 1 1 81 THR CA C 11.205 1.549 2.865 1.00 . A A . 81 THR CA 1 1
4 7762 1 1 81 THR CB C 12.154 2.571 3.495 1.00 . A A . 81 THR CB 1 1
4 7763 1 1 81 THR CG2 C 13.611 2.314 3.180 1.00 . A A . 81 THR CG2 1 1
4 7764 1 1 81 THR H H 10.269 2.257 1.102 1.00 . A A . 81 THR H 1 1
4 7765 1 1 81 THR HA H 11.617 0.562 2.998 1.00 . A A . 81 THR HA 1 1
4 7766 1 1 81 THR HB H 12.038 2.536 4.572 1.00 . A A . 81 THR HB 1 1
4 7767 1 1 81 THR HG1 H 12.368 4.517 3.549 1.00 . A A . 81 THR HG1 1 1
4 7768 1 1 81 THR HG21 H 13.743 1.276 2.915 1.00 . A A . 81 THR HG21 1 1
4 7769 1 1 81 THR HG22 H 14.212 2.544 4.047 1.00 . A A . 81 THR HG22 1 1
4 7770 1 1 81 THR HG23 H 13.916 2.938 2.353 1.00 . A A . 81 THR HG23 1 1
4 7771 1 1 81 THR N N 11.061 1.783 1.428 1.00 . A A . 81 THR N 1 1
4 7772 1 1 81 THR O O 8.835 1.915 2.960 1.00 . A A . 81 THR O 1 1
4 7773 1 1 81 THR OG1 O 11.844 3.882 3.056 1.00 . A A . 81 THR OG1 1 1
4 7774 1 1 82 TRP C C 9.027 1.546 7.142 1.00 . A A . 82 TRP C 1 1
4 7775 1 1 82 TRP CA C 8.655 1.345 5.677 1.00 . A A . 82 TRP CA 1 1
4 7776 1 1 82 TRP CB C 7.877 0.037 5.510 1.00 . A A . 82 TRP CB 1 1
4 7777 1 1 82 TRP CD1 C 5.423 0.624 5.070 1.00 . A A . 82 TRP CD1 1 1
4 7778 1 1 82 TRP CD2 C 5.815 -0.214 7.108 1.00 . A A . 82 TRP CD2 1 1
4 7779 1 1 82 TRP CE2 C 4.439 0.065 6.993 1.00 . A A . 82 TRP CE2 1 1
4 7780 1 1 82 TRP CE3 C 6.295 -0.751 8.306 1.00 . A A . 82 TRP CE3 1 1
4 7781 1 1 82 TRP CG C 6.426 0.153 5.866 1.00 . A A . 82 TRP CG 1 1
4 7782 1 1 82 TRP CH2 C 4.039 -0.702 9.190 1.00 . A A . 82 TRP CH2 1 1
4 7783 1 1 82 TRP CZ2 C 3.542 -0.176 8.029 1.00 . A A . 82 TRP CZ2 1 1
4 7784 1 1 82 TRP CZ3 C 5.402 -0.989 9.334 1.00 . A A . 82 TRP CZ3 1 1
4 7785 1 1 82 TRP H H 10.717 1.088 5.291 1.00 . A A . 82 TRP H 1 1
4 7786 1 1 82 TRP HA H 8.038 2.175 5.344 1.00 . A A . 82 TRP HA 1 1
4 7787 1 1 82 TRP HB2 H 7.942 -0.283 4.481 1.00 . A A . 82 TRP HB2 1 1
4 7788 1 1 82 TRP HB3 H 8.318 -0.718 6.144 1.00 . A A . 82 TRP HB3 1 1
4 7789 1 1 82 TRP HD1 H 5.564 0.979 4.062 1.00 . A A . 82 TRP HD1 1 1
4 7790 1 1 82 TRP HE1 H 3.360 0.859 5.380 1.00 . A A . 82 TRP HE1 1 1
4 7791 1 1 82 TRP HE3 H 7.342 -0.978 8.436 1.00 . A A . 82 TRP HE3 1 1
4 7792 1 1 82 TRP HH2 H 3.378 -0.903 10.020 1.00 . A A . 82 TRP HH2 1 1
4 7793 1 1 82 TRP HZ2 H 2.488 0.039 7.933 1.00 . A A . 82 TRP HZ2 1 1
4 7794 1 1 82 TRP HZ3 H 5.755 -1.403 10.267 1.00 . A A . 82 TRP HZ3 1 1
4 7795 1 1 82 TRP N N 9.866 1.320 4.864 1.00 . A A . 82 TRP N 1 1
4 7796 1 1 82 TRP NE1 N 4.226 0.575 5.740 1.00 . A A . 82 TRP NE1 1 1
4 7797 1 1 82 TRP O O 9.853 0.811 7.683 1.00 . A A . 82 TRP O 1 1
4 7798 1 1 83 SER C C 7.486 3.303 9.926 1.00 . A A . 83 SER C 1 1
4 7799 1 1 83 SER CA C 8.726 2.825 9.182 1.00 . A A . 83 SER CA 1 1
4 7800 1 1 83 SER CB C 9.832 3.876 9.287 1.00 . A A . 83 SER CB 1 1
4 7801 1 1 83 SER H H 7.784 3.105 7.303 1.00 . A A . 83 SER H 1 1
4 7802 1 1 83 SER HA H 9.072 1.909 9.635 1.00 . A A . 83 SER HA 1 1
4 7803 1 1 83 SER HB2 H 10.305 3.995 8.323 1.00 . A A . 83 SER HB2 1 1
4 7804 1 1 83 SER HB3 H 9.404 4.819 9.596 1.00 . A A . 83 SER HB3 1 1
4 7805 1 1 83 SER HG H 10.945 4.198 10.867 1.00 . A A . 83 SER HG 1 1
4 7806 1 1 83 SER N N 8.429 2.544 7.781 1.00 . A A . 83 SER N 1 1
4 7807 1 1 83 SER O O 6.607 3.939 9.347 1.00 . A A . 83 SER O 1 1
4 7808 1 1 83 SER OG O 10.815 3.490 10.232 1.00 . A A . 83 SER OG 1 1
4 7809 1 1 84 LEU C C 6.658 4.617 12.887 1.00 . A A . 84 LEU C 1 1
4 7810 1 1 84 LEU CA C 6.299 3.399 12.045 1.00 . A A . 84 LEU CA 1 1
4 7811 1 1 84 LEU CB C 5.858 2.245 12.947 1.00 . A A . 84 LEU CB 1 1
4 7812 1 1 84 LEU CD1 C 4.199 0.416 12.492 1.00 . A A . 84 LEU CD1 1 1
4 7813 1 1 84 LEU CD2 C 3.660 2.203 14.157 1.00 . A A . 84 LEU CD2 1 1
4 7814 1 1 84 LEU CG C 4.373 1.884 12.852 1.00 . A A . 84 LEU CG 1 1
4 7815 1 1 84 LEU H H 8.162 2.491 11.623 1.00 . A A . 84 LEU H 1 1
4 7816 1 1 84 LEU HA H 5.484 3.661 11.388 1.00 . A A . 84 LEU HA 1 1
4 7817 1 1 84 LEU HB2 H 6.440 1.374 12.686 1.00 . A A . 84 LEU HB2 1 1
4 7818 1 1 84 LEU HB3 H 6.078 2.508 13.971 1.00 . A A . 84 LEU HB3 1 1
4 7819 1 1 84 LEU HD11 H 3.174 0.235 12.204 1.00 . A A . 84 LEU HD11 1 1
4 7820 1 1 84 LEU HD12 H 4.445 -0.196 13.348 1.00 . A A . 84 LEU HD12 1 1
4 7821 1 1 84 LEU HD13 H 4.854 0.166 11.670 1.00 . A A . 84 LEU HD13 1 1
4 7822 1 1 84 LEU HD21 H 2.844 1.511 14.300 1.00 . A A . 84 LEU HD21 1 1
4 7823 1 1 84 LEU HD22 H 3.274 3.211 14.118 1.00 . A A . 84 LEU HD22 1 1
4 7824 1 1 84 LEU HD23 H 4.355 2.115 14.978 1.00 . A A . 84 LEU HD23 1 1
4 7825 1 1 84 LEU HG H 3.918 2.473 12.069 1.00 . A A . 84 LEU HG 1 1
4 7826 1 1 84 LEU N N 7.427 2.996 11.217 1.00 . A A . 84 LEU N 1 1
4 7827 1 1 84 LEU O O 7.711 4.659 13.523 1.00 . A A . 84 LEU O 1 1
4 7828 1 1 85 GLU C C 4.844 7.091 14.605 1.00 . A A . 85 GLU C 1 1
4 7829 1 1 85 GLU CA C 5.997 6.833 13.640 1.00 . A A . 85 GLU CA 1 1
4 7830 1 1 85 GLU CB C 6.159 8.020 12.689 1.00 . A A . 85 GLU CB 1 1
4 7831 1 1 85 GLU CD C 8.359 9.252 12.524 1.00 . A A . 85 GLU CD 1 1
4 7832 1 1 85 GLU CG C 7.526 8.088 12.027 1.00 . A A . 85 GLU CG 1 1
4 7833 1 1 85 GLU H H 4.958 5.514 12.352 1.00 . A A . 85 GLU H 1 1
4 7834 1 1 85 GLU HA H 6.907 6.711 14.209 1.00 . A A . 85 GLU HA 1 1
4 7835 1 1 85 GLU HB2 H 5.410 7.949 11.914 1.00 . A A . 85 GLU HB2 1 1
4 7836 1 1 85 GLU HB3 H 6.005 8.935 13.243 1.00 . A A . 85 GLU HB3 1 1
4 7837 1 1 85 GLU HG2 H 8.057 7.171 12.233 1.00 . A A . 85 GLU HG2 1 1
4 7838 1 1 85 GLU HG3 H 7.389 8.191 10.960 1.00 . A A . 85 GLU HG3 1 1
4 7839 1 1 85 GLU N N 5.777 5.608 12.882 1.00 . A A . 85 GLU N 1 1
4 7840 1 1 85 GLU O O 3.808 7.631 14.219 1.00 . A A . 85 GLU O 1 1
4 7841 1 1 85 GLU OE1 O 8.088 10.398 12.108 1.00 . A A . 85 GLU OE1 1 1
4 7842 1 1 85 GLU OE2 O 9.285 9.019 13.330 1.00 . A A . 85 GLU OE2 1 1
4 7843 1 1 86 GLY C C 2.762 6.067 16.584 1.00 . A A . 86 GLY C 1 1
4 7844 1 1 86 GLY CA C 3.998 6.898 16.860 1.00 . A A . 86 GLY CA 1 1
4 7845 1 1 86 GLY H H 5.878 6.275 16.112 1.00 . A A . 86 GLY H 1 1
4 7846 1 1 86 GLY HA2 H 4.391 6.625 17.828 1.00 . A A . 86 GLY HA2 1 1
4 7847 1 1 86 GLY HA3 H 3.722 7.941 16.876 1.00 . A A . 86 GLY HA3 1 1
4 7848 1 1 86 GLY N N 5.032 6.701 15.861 1.00 . A A . 86 GLY N 1 1
4 7849 1 1 86 GLY O O 2.779 4.846 16.737 1.00 . A A . 86 GLY O 1 1
4 7850 1 1 87 ASN C C 0.185 5.987 14.371 1.00 . A A . 87 ASN C 1 1
4 7851 1 1 87 ASN CA C 0.436 6.043 15.876 1.00 . A A . 87 ASN CA 1 1
4 7852 1 1 87 ASN CB C -0.733 6.741 16.574 1.00 . A A . 87 ASN CB 1 1
4 7853 1 1 87 ASN CG C -1.771 5.760 17.082 1.00 . A A . 87 ASN CG 1 1
4 7854 1 1 87 ASN H H 1.734 7.703 16.071 1.00 . A A . 87 ASN H 1 1
4 7855 1 1 87 ASN HA H 0.517 5.034 16.253 1.00 . A A . 87 ASN HA 1 1
4 7856 1 1 87 ASN HB2 H -0.357 7.305 17.414 1.00 . A A . 87 ASN HB2 1 1
4 7857 1 1 87 ASN HB3 H -1.210 7.414 15.877 1.00 . A A . 87 ASN HB3 1 1
4 7858 1 1 87 ASN HD21 H -0.404 4.856 18.207 1.00 . A A . 87 ASN HD21 1 1
4 7859 1 1 87 ASN HD22 H -2.000 4.200 18.293 1.00 . A A . 87 ASN HD22 1 1
4 7860 1 1 87 ASN N N 1.686 6.730 16.175 1.00 . A A . 87 ASN N 1 1
4 7861 1 1 87 ASN ND2 N -1.349 4.846 17.948 1.00 . A A . 87 ASN ND2 1 1
4 7862 1 1 87 ASN O O -0.950 5.804 13.930 1.00 . A A . 87 ASN O 1 1
4 7863 1 1 87 ASN OD1 O -2.940 5.823 16.701 1.00 . A A . 87 ASN OD1 1 1
4 7864 1 1 88 LYS C C 2.291 5.328 11.518 1.00 . A A . 88 LYS C 1 1
4 7865 1 1 88 LYS CA C 1.136 6.111 12.133 1.00 . A A . 88 LYS CA 1 1
4 7866 1 1 88 LYS CB C 1.111 7.533 11.570 1.00 . A A . 88 LYS CB 1 1
4 7867 1 1 88 LYS CD C 0.589 9.146 13.425 1.00 . A A . 88 LYS CD 1 1
4 7868 1 1 88 LYS CE C 1.489 10.306 13.032 1.00 . A A . 88 LYS CE 1 1
4 7869 1 1 88 LYS CG C 0.051 8.419 12.203 1.00 . A A . 88 LYS CG 1 1
4 7870 1 1 88 LYS H H 2.128 6.286 13.993 1.00 . A A . 88 LYS H 1 1
4 7871 1 1 88 LYS HA H 0.209 5.618 11.883 1.00 . A A . 88 LYS HA 1 1
4 7872 1 1 88 LYS HB2 H 2.076 7.989 11.735 1.00 . A A . 88 LYS HB2 1 1
4 7873 1 1 88 LYS HB3 H 0.923 7.484 10.508 1.00 . A A . 88 LYS HB3 1 1
4 7874 1 1 88 LYS HD2 H -0.241 9.526 14.000 1.00 . A A . 88 LYS HD2 1 1
4 7875 1 1 88 LYS HD3 H 1.156 8.449 14.025 1.00 . A A . 88 LYS HD3 1 1
4 7876 1 1 88 LYS HE2 H 2.148 9.982 12.240 1.00 . A A . 88 LYS HE2 1 1
4 7877 1 1 88 LYS HE3 H 0.872 11.118 12.675 1.00 . A A . 88 LYS HE3 1 1
4 7878 1 1 88 LYS HG2 H -0.274 9.150 11.477 1.00 . A A . 88 LYS HG2 1 1
4 7879 1 1 88 LYS HG3 H -0.787 7.806 12.499 1.00 . A A . 88 LYS HG3 1 1
4 7880 1 1 88 LYS HZ1 H 1.774 10.690 15.065 1.00 . A A . 88 LYS HZ1 1 1
4 7881 1 1 88 LYS HZ2 H 2.558 11.787 14.045 1.00 . A A . 88 LYS HZ2 1 1
4 7882 1 1 88 LYS HZ3 H 3.184 10.230 14.250 1.00 . A A . 88 LYS HZ3 1 1
4 7883 1 1 88 LYS N N 1.248 6.144 13.586 1.00 . A A . 88 LYS N 1 1
4 7884 1 1 88 LYS NZ N 2.309 10.787 14.178 1.00 . A A . 88 LYS NZ 1 1
4 7885 1 1 88 LYS O O 3.344 5.171 12.136 1.00 . A A . 88 LYS O 1 1
4 7886 1 1 89 LEU C C 3.385 4.665 8.220 1.00 . A A . 89 LEU C 1 1
4 7887 1 1 89 LEU CA C 3.118 4.077 9.601 1.00 . A A . 89 LEU CA 1 1
4 7888 1 1 89 LEU CB C 2.714 2.603 9.475 1.00 . A A . 89 LEU CB 1 1
4 7889 1 1 89 LEU CD1 C 0.600 2.570 8.125 1.00 . A A . 89 LEU CD1 1 1
4 7890 1 1 89 LEU CD2 C 0.939 0.901 9.958 1.00 . A A . 89 LEU CD2 1 1
4 7891 1 1 89 LEU CG C 1.208 2.326 9.497 1.00 . A A . 89 LEU CG 1 1
4 7892 1 1 89 LEU H H 1.229 5.001 9.856 1.00 . A A . 89 LEU H 1 1
4 7893 1 1 89 LEU HA H 4.025 4.141 10.183 1.00 . A A . 89 LEU HA 1 1
4 7894 1 1 89 LEU HB2 H 3.112 2.223 8.546 1.00 . A A . 89 LEU HB2 1 1
4 7895 1 1 89 LEU HB3 H 3.167 2.058 10.288 1.00 . A A . 89 LEU HB3 1 1
4 7896 1 1 89 LEU HD11 H 0.751 3.601 7.841 1.00 . A A . 89 LEU HD11 1 1
4 7897 1 1 89 LEU HD12 H -0.459 2.357 8.157 1.00 . A A . 89 LEU HD12 1 1
4 7898 1 1 89 LEU HD13 H 1.074 1.924 7.401 1.00 . A A . 89 LEU HD13 1 1
4 7899 1 1 89 LEU HD21 H 1.802 0.287 9.750 1.00 . A A . 89 LEU HD21 1 1
4 7900 1 1 89 LEU HD22 H 0.082 0.508 9.431 1.00 . A A . 89 LEU HD22 1 1
4 7901 1 1 89 LEU HD23 H 0.743 0.897 11.019 1.00 . A A . 89 LEU HD23 1 1
4 7902 1 1 89 LEU HG H 0.733 2.999 10.196 1.00 . A A . 89 LEU HG 1 1
4 7903 1 1 89 LEU N N 2.089 4.841 10.298 1.00 . A A . 89 LEU N 1 1
4 7904 1 1 89 LEU O O 2.459 5.061 7.513 1.00 . A A . 89 LEU O 1 1
4 7905 1 1 90 ILE C C 5.653 4.198 5.649 1.00 . A A . 90 ILE C 1 1
4 7906 1 1 90 ILE CA C 5.048 5.268 6.547 1.00 . A A . 90 ILE CA 1 1
4 7907 1 1 90 ILE CB C 6.061 6.427 6.673 1.00 . A A . 90 ILE CB 1 1
4 7908 1 1 90 ILE CD1 C 4.681 7.848 8.278 1.00 . A A . 90 ILE CD1 1 1
4 7909 1 1 90 ILE CG1 C 5.971 7.092 8.051 1.00 . A A . 90 ILE CG1 1 1
4 7910 1 1 90 ILE CG2 C 5.827 7.448 5.566 1.00 . A A . 90 ILE CG2 1 1
4 7911 1 1 90 ILE H H 5.353 4.395 8.452 1.00 . A A . 90 ILE H 1 1
4 7912 1 1 90 ILE HA H 4.157 5.653 6.072 1.00 . A A . 90 ILE HA 1 1
4 7913 1 1 90 ILE HB H 7.053 6.021 6.544 1.00 . A A . 90 ILE HB 1 1
4 7914 1 1 90 ILE HD11 H 3.845 7.220 8.009 1.00 . A A . 90 ILE HD11 1 1
4 7915 1 1 90 ILE HD12 H 4.675 8.738 7.666 1.00 . A A . 90 ILE HD12 1 1
4 7916 1 1 90 ILE HD13 H 4.605 8.124 9.319 1.00 . A A . 90 ILE HD13 1 1
4 7917 1 1 90 ILE HG12 H 6.048 6.334 8.815 1.00 . A A . 90 ILE HG12 1 1
4 7918 1 1 90 ILE HG13 H 6.788 7.790 8.160 1.00 . A A . 90 ILE HG13 1 1
4 7919 1 1 90 ILE HG21 H 6.544 8.250 5.656 1.00 . A A . 90 ILE HG21 1 1
4 7920 1 1 90 ILE HG22 H 4.826 7.847 5.649 1.00 . A A . 90 ILE HG22 1 1
4 7921 1 1 90 ILE HG23 H 5.942 6.969 4.603 1.00 . A A . 90 ILE HG23 1 1
4 7922 1 1 90 ILE N N 4.659 4.723 7.843 1.00 . A A . 90 ILE N 1 1
4 7923 1 1 90 ILE O O 6.454 3.377 6.091 1.00 . A A . 90 ILE O 1 1
4 7924 1 1 91 GLY C C 6.398 4.010 2.225 1.00 . A A . 91 GLY C 1 1
4 7925 1 1 91 GLY CA C 5.778 3.294 3.406 1.00 . A A . 91 GLY CA 1 1
4 7926 1 1 91 GLY H H 4.644 4.923 4.099 1.00 . A A . 91 GLY H 1 1
4 7927 1 1 91 GLY HA2 H 6.526 2.670 3.874 1.00 . A A . 91 GLY HA2 1 1
4 7928 1 1 91 GLY HA3 H 4.967 2.674 3.055 1.00 . A A . 91 GLY HA3 1 1
4 7929 1 1 91 GLY N N 5.270 4.235 4.381 1.00 . A A . 91 GLY N 1 1
4 7930 1 1 91 GLY O O 5.981 5.113 1.874 1.00 . A A . 91 GLY O 1 1
4 7931 1 1 92 LYS C C 8.534 2.967 -0.521 1.00 . A A . 92 LYS C 1 1
4 7932 1 1 92 LYS CA C 8.085 4.013 0.492 1.00 . A A . 92 LYS CA 1 1
4 7933 1 1 92 LYS CB C 9.301 4.805 0.985 1.00 . A A . 92 LYS CB 1 1
4 7934 1 1 92 LYS CD C 8.549 6.578 2.619 1.00 . A A . 92 LYS CD 1 1
4 7935 1 1 92 LYS CE C 9.553 6.115 3.661 1.00 . A A . 92 LYS CE 1 1
4 7936 1 1 92 LYS CG C 9.027 6.286 1.203 1.00 . A A . 92 LYS CG 1 1
4 7937 1 1 92 LYS H H 7.707 2.529 1.950 1.00 . A A . 92 LYS H 1 1
4 7938 1 1 92 LYS HA H 7.395 4.691 0.014 1.00 . A A . 92 LYS HA 1 1
4 7939 1 1 92 LYS HB2 H 9.634 4.381 1.920 1.00 . A A . 92 LYS HB2 1 1
4 7940 1 1 92 LYS HB3 H 10.094 4.713 0.258 1.00 . A A . 92 LYS HB3 1 1
4 7941 1 1 92 LYS HD2 H 8.404 7.642 2.726 1.00 . A A . 92 LYS HD2 1 1
4 7942 1 1 92 LYS HD3 H 7.613 6.070 2.786 1.00 . A A . 92 LYS HD3 1 1
4 7943 1 1 92 LYS HE2 H 10.534 6.091 3.210 1.00 . A A . 92 LYS HE2 1 1
4 7944 1 1 92 LYS HE3 H 9.549 6.819 4.481 1.00 . A A . 92 LYS HE3 1 1
4 7945 1 1 92 LYS HG2 H 9.937 6.839 1.023 1.00 . A A . 92 LYS HG2 1 1
4 7946 1 1 92 LYS HG3 H 8.270 6.604 0.506 1.00 . A A . 92 LYS HG3 1 1
4 7947 1 1 92 LYS HZ1 H 10.086 4.171 4.213 1.00 . A A . 92 LYS HZ1 1 1
4 7948 1 1 92 LYS HZ2 H 8.525 4.297 3.575 1.00 . A A . 92 LYS HZ2 1 1
4 7949 1 1 92 LYS HZ3 H 8.840 4.832 5.148 1.00 . A A . 92 LYS HZ3 1 1
4 7950 1 1 92 LYS N N 7.405 3.401 1.622 1.00 . A A . 92 LYS N 1 1
4 7951 1 1 92 LYS NZ N 9.228 4.759 4.186 1.00 . A A . 92 LYS NZ 1 1
4 7952 1 1 92 LYS O O 8.745 1.803 -0.181 1.00 . A A . 92 LYS O 1 1
4 7953 1 1 93 PHE C C 10.118 3.275 -3.755 1.00 . A A . 93 PHE C 1 1
4 7954 1 1 93 PHE CA C 9.165 2.529 -2.833 1.00 . A A . 93 PHE CA 1 1
4 7955 1 1 93 PHE CB C 8.018 2.004 -3.699 1.00 . A A . 93 PHE CB 1 1
4 7956 1 1 93 PHE CD1 C 7.718 -0.377 -2.970 1.00 . A A . 93 PHE CD1 1 1
4 7957 1 1 93 PHE CD2 C 5.870 1.114 -2.722 1.00 . A A . 93 PHE CD2 1 1
4 7958 1 1 93 PHE CE1 C 6.952 -1.412 -2.472 1.00 . A A . 93 PHE CE1 1 1
4 7959 1 1 93 PHE CE2 C 5.106 0.083 -2.215 1.00 . A A . 93 PHE CE2 1 1
4 7960 1 1 93 PHE CG C 7.189 0.897 -3.103 1.00 . A A . 93 PHE CG 1 1
4 7961 1 1 93 PHE CZ C 5.646 -1.180 -2.094 1.00 . A A . 93 PHE CZ 1 1
4 7962 1 1 93 PHE H H 8.542 4.351 -1.958 1.00 . A A . 93 PHE H 1 1
4 7963 1 1 93 PHE HA H 9.683 1.694 -2.388 1.00 . A A . 93 PHE HA 1 1
4 7964 1 1 93 PHE HB2 H 7.359 2.812 -3.960 1.00 . A A . 93 PHE HB2 1 1
4 7965 1 1 93 PHE HB3 H 8.455 1.619 -4.605 1.00 . A A . 93 PHE HB3 1 1
4 7966 1 1 93 PHE HD1 H 8.741 -0.559 -3.262 1.00 . A A . 93 PHE HD1 1 1
4 7967 1 1 93 PHE HD2 H 5.438 2.101 -2.815 1.00 . A A . 93 PHE HD2 1 1
4 7968 1 1 93 PHE HE1 H 7.376 -2.400 -2.374 1.00 . A A . 93 PHE HE1 1 1
4 7969 1 1 93 PHE HE2 H 4.087 0.264 -1.917 1.00 . A A . 93 PHE HE2 1 1
4 7970 1 1 93 PHE HZ H 5.045 -1.989 -1.705 1.00 . A A . 93 PHE HZ 1 1
4 7971 1 1 93 PHE N N 8.706 3.405 -1.762 1.00 . A A . 93 PHE N 1 1
4 7972 1 1 93 PHE O O 10.262 4.494 -3.672 1.00 . A A . 93 PHE O 1 1
4 7973 1 1 94 LYS C C 11.715 2.179 -6.856 1.00 . A A . 94 LYS C 1 1
4 7974 1 1 94 LYS CA C 11.627 3.097 -5.652 1.00 . A A . 94 LYS CA 1 1
4 7975 1 1 94 LYS CB C 13.024 3.348 -5.090 1.00 . A A . 94 LYS CB 1 1
4 7976 1 1 94 LYS CD C 13.766 5.736 -4.942 1.00 . A A . 94 LYS CD 1 1
4 7977 1 1 94 LYS CE C 15.161 6.314 -4.903 1.00 . A A . 94 LYS CE 1 1
4 7978 1 1 94 LYS CG C 13.736 4.480 -5.790 1.00 . A A . 94 LYS CG 1 1
4 7979 1 1 94 LYS H H 10.535 1.571 -4.691 1.00 . A A . 94 LYS H 1 1
4 7980 1 1 94 LYS HA H 11.204 4.037 -5.969 1.00 . A A . 94 LYS HA 1 1
4 7981 1 1 94 LYS HB2 H 12.951 3.589 -4.044 1.00 . A A . 94 LYS HB2 1 1
4 7982 1 1 94 LYS HB3 H 13.616 2.455 -5.211 1.00 . A A . 94 LYS HB3 1 1
4 7983 1 1 94 LYS HD2 H 13.092 6.466 -5.366 1.00 . A A . 94 LYS HD2 1 1
4 7984 1 1 94 LYS HD3 H 13.455 5.494 -3.936 1.00 . A A . 94 LYS HD3 1 1
4 7985 1 1 94 LYS HE2 H 15.864 5.497 -4.971 1.00 . A A . 94 LYS HE2 1 1
4 7986 1 1 94 LYS HE3 H 15.285 6.969 -5.753 1.00 . A A . 94 LYS HE3 1 1
4 7987 1 1 94 LYS HG2 H 14.750 4.176 -6.001 1.00 . A A . 94 LYS HG2 1 1
4 7988 1 1 94 LYS HG3 H 13.222 4.691 -6.712 1.00 . A A . 94 LYS HG3 1 1
4 7989 1 1 94 LYS HZ1 H 14.879 7.968 -3.659 1.00 . A A . 94 LYS HZ1 1 1
4 7990 1 1 94 LYS HZ2 H 16.430 7.301 -3.569 1.00 . A A . 94 LYS HZ2 1 1
4 7991 1 1 94 LYS HZ3 H 15.129 6.518 -2.824 1.00 . A A . 94 LYS HZ3 1 1
4 7992 1 1 94 LYS N N 10.726 2.530 -4.663 1.00 . A A . 94 LYS N 1 1
4 7993 1 1 94 LYS NZ N 15.418 7.079 -3.651 1.00 . A A . 94 LYS NZ 1 1
4 7994 1 1 94 LYS O O 11.926 0.975 -6.721 1.00 . A A . 94 LYS O 1 1
4 7995 1 1 95 ARG C C 13.014 1.642 -9.648 1.00 . A A . 95 ARG C 1 1
4 7996 1 1 95 ARG CA C 11.584 1.975 -9.260 1.00 . A A . 95 ARG CA 1 1
4 7997 1 1 95 ARG CB C 10.901 2.727 -10.395 1.00 . A A . 95 ARG CB 1 1
4 7998 1 1 95 ARG CD C 8.404 2.521 -10.513 1.00 . A A . 95 ARG CD 1 1
4 7999 1 1 95 ARG CG C 9.572 3.335 -9.994 1.00 . A A . 95 ARG CG 1 1
4 8000 1 1 95 ARG CZ C 6.344 3.856 -10.677 1.00 . A A . 95 ARG CZ 1 1
4 8001 1 1 95 ARG H H 11.368 3.713 -8.075 1.00 . A A . 95 ARG H 1 1
4 8002 1 1 95 ARG HA H 11.048 1.053 -9.081 1.00 . A A . 95 ARG HA 1 1
4 8003 1 1 95 ARG HB2 H 11.552 3.520 -10.731 1.00 . A A . 95 ARG HB2 1 1
4 8004 1 1 95 ARG HB3 H 10.730 2.042 -11.213 1.00 . A A . 95 ARG HB3 1 1
4 8005 1 1 95 ARG HD2 H 8.401 2.569 -11.590 1.00 . A A . 95 ARG HD2 1 1
4 8006 1 1 95 ARG HD3 H 8.527 1.497 -10.198 1.00 . A A . 95 ARG HD3 1 1
4 8007 1 1 95 ARG HE H 6.864 2.746 -9.109 1.00 . A A . 95 ARG HE 1 1
4 8008 1 1 95 ARG HG2 H 9.515 3.377 -8.917 1.00 . A A . 95 ARG HG2 1 1
4 8009 1 1 95 ARG HG3 H 9.510 4.329 -10.397 1.00 . A A . 95 ARG HG3 1 1
4 8010 1 1 95 ARG HH11 H 7.499 3.920 -12.339 1.00 . A A . 95 ARG HH11 1 1
4 8011 1 1 95 ARG HH12 H 6.057 4.873 -12.402 1.00 . A A . 95 ARG HH12 1 1
4 8012 1 1 95 ARG HH21 H 4.988 4.014 -9.189 1.00 . A A . 95 ARG HH21 1 1
4 8013 1 1 95 ARG HH22 H 4.633 4.929 -10.616 1.00 . A A . 95 ARG HH22 1 1
4 8014 1 1 95 ARG N N 11.539 2.751 -8.033 1.00 . A A . 95 ARG N 1 1
4 8015 1 1 95 ARG NE N 7.134 3.026 -10.007 1.00 . A A . 95 ARG NE 1 1
4 8016 1 1 95 ARG NH1 N 6.661 4.248 -11.907 1.00 . A A . 95 ARG NH1 1 1
4 8017 1 1 95 ARG NH2 N 5.231 4.303 -10.115 1.00 . A A . 95 ARG NH2 1 1
4 8018 1 1 95 ARG O O 13.940 2.411 -9.385 1.00 . A A . 95 ARG O 1 1
4 8019 1 1 96 THR C C 14.980 0.778 -11.932 1.00 . A A . 96 THR C 1 1
4 8020 1 1 96 THR CA C 14.485 0.014 -10.702 1.00 . A A . 96 THR CA 1 1
4 8021 1 1 96 THR CB C 14.412 -1.488 -10.987 1.00 . A A . 96 THR CB 1 1
4 8022 1 1 96 THR CG2 C 14.054 -1.829 -12.420 1.00 . A A . 96 THR CG2 1 1
4 8023 1 1 96 THR H H 12.390 -0.076 -10.442 1.00 . A A . 96 THR H 1 1
4 8024 1 1 96 THR HA H 15.178 0.181 -9.891 1.00 . A A . 96 THR HA 1 1
4 8025 1 1 96 THR HB H 13.650 -1.916 -10.349 1.00 . A A . 96 THR HB 1 1
4 8026 1 1 96 THR HG1 H 15.877 -1.952 -9.773 1.00 . A A . 96 THR HG1 1 1
4 8027 1 1 96 THR HG21 H 13.477 -1.023 -12.849 1.00 . A A . 96 THR HG21 1 1
4 8028 1 1 96 THR HG22 H 13.472 -2.739 -12.440 1.00 . A A . 96 THR HG22 1 1
4 8029 1 1 96 THR HG23 H 14.959 -1.969 -12.994 1.00 . A A . 96 THR HG23 1 1
4 8030 1 1 96 THR N N 13.177 0.484 -10.271 1.00 . A A . 96 THR N 1 1
4 8031 1 1 96 THR O O 16.180 0.828 -12.199 1.00 . A A . 96 THR O 1 1
4 8032 1 1 96 THR OG1 O 15.646 -2.117 -10.690 1.00 . A A . 96 THR OG1 1 1
4 8033 1 1 97 ASP C C 15.506 3.132 -13.598 1.00 . A A . 97 ASP C 1 1
4 8034 1 1 97 ASP CA C 14.395 2.124 -13.881 1.00 . A A . 97 ASP CA 1 1
4 8035 1 1 97 ASP CB C 13.162 2.847 -14.424 1.00 . A A . 97 ASP CB 1 1
4 8036 1 1 97 ASP CG C 13.365 3.352 -15.839 1.00 . A A . 97 ASP CG 1 1
4 8037 1 1 97 ASP H H 13.108 1.292 -12.419 1.00 . A A . 97 ASP H 1 1
4 8038 1 1 97 ASP HA H 14.744 1.422 -14.623 1.00 . A A . 97 ASP HA 1 1
4 8039 1 1 97 ASP HB2 H 12.323 2.167 -14.422 1.00 . A A . 97 ASP HB2 1 1
4 8040 1 1 97 ASP HB3 H 12.938 3.691 -13.789 1.00 . A A . 97 ASP HB3 1 1
4 8041 1 1 97 ASP N N 14.049 1.368 -12.679 1.00 . A A . 97 ASP N 1 1
4 8042 1 1 97 ASP O O 16.411 3.319 -14.412 1.00 . A A . 97 ASP O 1 1
4 8043 1 1 97 ASP OD1 O 14.390 4.021 -16.090 1.00 . A A . 97 ASP OD1 1 1
4 8044 1 1 97 ASP OD2 O 12.499 3.080 -16.697 1.00 . A A . 97 ASP OD2 1 1
4 8045 1 1 98 ASN C C 16.122 5.318 -10.659 1.00 . A A . 98 ASN C 1 1
4 8046 1 1 98 ASN CA C 16.428 4.769 -12.048 1.00 . A A . 98 ASN CA 1 1
4 8047 1 1 98 ASN CB C 16.473 5.911 -13.065 1.00 . A A . 98 ASN CB 1 1
4 8048 1 1 98 ASN CG C 17.871 6.471 -13.243 1.00 . A A . 98 ASN CG 1 1
4 8049 1 1 98 ASN H H 14.685 3.586 -11.834 1.00 . A A . 98 ASN H 1 1
4 8050 1 1 98 ASN HA H 17.390 4.279 -12.025 1.00 . A A . 98 ASN HA 1 1
4 8051 1 1 98 ASN HB2 H 16.127 5.548 -14.021 1.00 . A A . 98 ASN HB2 1 1
4 8052 1 1 98 ASN HB3 H 15.825 6.708 -12.730 1.00 . A A . 98 ASN HB3 1 1
4 8053 1 1 98 ASN HD21 H 17.409 8.047 -12.122 1.00 . A A . 98 ASN HD21 1 1
4 8054 1 1 98 ASN HD22 H 19.022 8.012 -12.739 1.00 . A A . 98 ASN HD22 1 1
4 8055 1 1 98 ASN N N 15.430 3.779 -12.440 1.00 . A A . 98 ASN N 1 1
4 8056 1 1 98 ASN ND2 N 18.126 7.627 -12.641 1.00 . A A . 98 ASN ND2 1 1
4 8057 1 1 98 ASN O O 16.254 6.517 -10.409 1.00 . A A . 98 ASN O 1 1
4 8058 1 1 98 ASN OD1 O 18.711 5.872 -13.914 1.00 . A A . 98 ASN OD1 1 1
4 8059 1 1 99 GLY C C 14.412 5.996 -8.358 1.00 . A A . 99 GLY C 1 1
4 8060 1 1 99 GLY CA C 15.384 4.834 -8.406 1.00 . A A . 99 GLY CA 1 1
4 8061 1 1 99 GLY H H 15.622 3.493 -10.016 1.00 . A A . 99 GLY H 1 1
4 8062 1 1 99 GLY HA2 H 14.943 3.992 -7.895 1.00 . A A . 99 GLY HA2 1 1
4 8063 1 1 99 GLY HA3 H 16.291 5.115 -7.893 1.00 . A A . 99 GLY HA3 1 1
4 8064 1 1 99 GLY N N 15.709 4.431 -9.759 1.00 . A A . 99 GLY N 1 1
4 8065 1 1 99 GLY O O 14.754 7.081 -7.889 1.00 . A A . 99 GLY O 1 1
4 8066 1 1 100 ASN C C 11.572 6.933 -7.427 1.00 . A A . 100 ASN C 1 1
4 8067 1 1 100 ASN CA C 12.169 6.802 -8.829 1.00 . A A . 100 ASN CA 1 1
4 8068 1 1 100 ASN CB C 11.086 6.489 -9.865 1.00 . A A . 100 ASN CB 1 1
4 8069 1 1 100 ASN CG C 11.622 6.506 -11.283 1.00 . A A . 100 ASN CG 1 1
4 8070 1 1 100 ASN H H 12.977 4.874 -9.189 1.00 . A A . 100 ASN H 1 1
4 8071 1 1 100 ASN HA H 12.646 7.736 -9.090 1.00 . A A . 100 ASN HA 1 1
4 8072 1 1 100 ASN HB2 H 10.682 5.511 -9.668 1.00 . A A . 100 ASN HB2 1 1
4 8073 1 1 100 ASN HB3 H 10.296 7.220 -9.790 1.00 . A A . 100 ASN HB3 1 1
4 8074 1 1 100 ASN HD21 H 12.286 8.364 -11.035 1.00 . A A . 100 ASN HD21 1 1
4 8075 1 1 100 ASN HD22 H 12.579 7.663 -12.587 1.00 . A A . 100 ASN HD22 1 1
4 8076 1 1 100 ASN N N 13.194 5.765 -8.835 1.00 . A A . 100 ASN N 1 1
4 8077 1 1 100 ASN ND2 N 12.223 7.624 -11.675 1.00 . A A . 100 ASN ND2 1 1
4 8078 1 1 100 ASN O O 11.396 5.942 -6.725 1.00 . A A . 100 ASN O 1 1
4 8079 1 1 100 ASN OD1 O 11.498 5.527 -12.018 1.00 . A A . 100 ASN OD1 1 1
4 8080 1 1 101 GLU C C 9.282 8.164 -5.563 1.00 . A A . 101 GLU C 1 1
4 8081 1 1 101 GLU CA C 10.775 8.434 -5.678 1.00 . A A . 101 GLU CA 1 1
4 8082 1 1 101 GLU CB C 11.077 9.874 -5.280 1.00 . A A . 101 GLU CB 1 1
4 8083 1 1 101 GLU CD C 12.816 11.704 -5.218 1.00 . A A . 101 GLU CD 1 1
4 8084 1 1 101 GLU CG C 12.544 10.225 -5.416 1.00 . A A . 101 GLU CG 1 1
4 8085 1 1 101 GLU H H 11.489 8.912 -7.603 1.00 . A A . 101 GLU H 1 1
4 8086 1 1 101 GLU HA H 11.288 7.778 -4.993 1.00 . A A . 101 GLU HA 1 1
4 8087 1 1 101 GLU HB2 H 10.505 10.540 -5.910 1.00 . A A . 101 GLU HB2 1 1
4 8088 1 1 101 GLU HB3 H 10.785 10.023 -4.251 1.00 . A A . 101 GLU HB3 1 1
4 8089 1 1 101 GLU HG2 H 13.103 9.668 -4.680 1.00 . A A . 101 GLU HG2 1 1
4 8090 1 1 101 GLU HG3 H 12.872 9.941 -6.403 1.00 . A A . 101 GLU HG3 1 1
4 8091 1 1 101 GLU N N 11.303 8.165 -7.012 1.00 . A A . 101 GLU N 1 1
4 8092 1 1 101 GLU O O 8.470 8.680 -6.337 1.00 . A A . 101 GLU O 1 1
4 8093 1 1 101 GLU OE1 O 12.111 12.525 -5.842 1.00 . A A . 101 GLU OE1 1 1
4 8094 1 1 101 GLU OE2 O 13.732 12.040 -4.440 1.00 . A A . 101 GLU OE2 1 1
4 8095 1 1 102 LEU C C 7.334 7.008 -2.761 1.00 . A A . 102 LEU C 1 1
4 8096 1 1 102 LEU CA C 7.567 6.986 -4.274 1.00 . A A . 102 LEU CA 1 1
4 8097 1 1 102 LEU CB C 7.285 5.594 -4.842 1.00 . A A . 102 LEU CB 1 1
4 8098 1 1 102 LEU CD1 C 5.540 4.703 -6.427 1.00 . A A . 102 LEU CD1 1 1
4 8099 1 1 102 LEU CD2 C 5.357 4.238 -3.976 1.00 . A A . 102 LEU CD2 1 1
4 8100 1 1 102 LEU CG C 5.802 5.242 -5.027 1.00 . A A . 102 LEU CG 1 1
4 8101 1 1 102 LEU H H 9.660 7.005 -3.991 1.00 . A A . 102 LEU H 1 1
4 8102 1 1 102 LEU HA H 6.916 7.706 -4.745 1.00 . A A . 102 LEU HA 1 1
4 8103 1 1 102 LEU HB2 H 7.776 5.525 -5.803 1.00 . A A . 102 LEU HB2 1 1
4 8104 1 1 102 LEU HB3 H 7.726 4.863 -4.181 1.00 . A A . 102 LEU HB3 1 1
4 8105 1 1 102 LEU HD11 H 4.818 5.333 -6.925 1.00 . A A . 102 LEU HD11 1 1
4 8106 1 1 102 LEU HD12 H 5.152 3.698 -6.361 1.00 . A A . 102 LEU HD12 1 1
4 8107 1 1 102 LEU HD13 H 6.461 4.697 -6.991 1.00 . A A . 102 LEU HD13 1 1
4 8108 1 1 102 LEU HD21 H 6.063 4.235 -3.159 1.00 . A A . 102 LEU HD21 1 1
4 8109 1 1 102 LEU HD22 H 5.312 3.253 -4.417 1.00 . A A . 102 LEU HD22 1 1
4 8110 1 1 102 LEU HD23 H 4.380 4.513 -3.608 1.00 . A A . 102 LEU HD23 1 1
4 8111 1 1 102 LEU HG H 5.211 6.131 -4.905 1.00 . A A . 102 LEU HG 1 1
4 8112 1 1 102 LEU N N 8.947 7.358 -4.564 1.00 . A A . 102 LEU N 1 1
4 8113 1 1 102 LEU O O 7.893 6.190 -2.030 1.00 . A A . 102 LEU O 1 1
4 8114 1 1 103 ASN C C 4.843 7.659 -0.507 1.00 . A A . 103 ASN C 1 1
4 8115 1 1 103 ASN CA C 6.256 8.101 -0.867 1.00 . A A . 103 ASN CA 1 1
4 8116 1 1 103 ASN CB C 6.465 9.551 -0.427 1.00 . A A . 103 ASN CB 1 1
4 8117 1 1 103 ASN CG C 7.786 10.119 -0.910 1.00 . A A . 103 ASN CG 1 1
4 8118 1 1 103 ASN H H 6.127 8.596 -2.917 1.00 . A A . 103 ASN H 1 1
4 8119 1 1 103 ASN HA H 6.955 7.476 -0.337 1.00 . A A . 103 ASN HA 1 1
4 8120 1 1 103 ASN HB2 H 5.664 10.161 -0.821 1.00 . A A . 103 ASN HB2 1 1
4 8121 1 1 103 ASN HB3 H 6.448 9.598 0.653 1.00 . A A . 103 ASN HB3 1 1
4 8122 1 1 103 ASN HD21 H 7.052 10.339 -2.745 1.00 . A A . 103 ASN HD21 1 1
4 8123 1 1 103 ASN HD22 H 8.692 10.836 -2.528 1.00 . A A . 103 ASN HD22 1 1
4 8124 1 1 103 ASN N N 6.530 7.962 -2.293 1.00 . A A . 103 ASN N 1 1
4 8125 1 1 103 ASN ND2 N 7.849 10.467 -2.190 1.00 . A A . 103 ASN ND2 1 1
4 8126 1 1 103 ASN O O 3.924 7.731 -1.324 1.00 . A A . 103 ASN O 1 1
4 8127 1 1 103 ASN OD1 O 8.738 10.245 -0.141 1.00 . A A . 103 ASN OD1 1 1
4 8128 1 1 104 THR C C 3.234 7.113 2.719 1.00 . A A . 104 THR C 1 1
4 8129 1 1 104 THR CA C 3.388 6.771 1.240 1.00 . A A . 104 THR CA 1 1
4 8130 1 1 104 THR CB C 3.204 5.263 1.029 1.00 . A A . 104 THR CB 1 1
4 8131 1 1 104 THR CG2 C 3.894 4.734 -0.211 1.00 . A A . 104 THR CG2 1 1
4 8132 1 1 104 THR H H 5.458 7.197 1.332 1.00 . A A . 104 THR H 1 1
4 8133 1 1 104 THR HA H 2.626 7.296 0.689 1.00 . A A . 104 THR HA 1 1
4 8134 1 1 104 THR HB H 2.150 5.054 0.933 1.00 . A A . 104 THR HB 1 1
4 8135 1 1 104 THR HG1 H 3.453 3.607 2.045 1.00 . A A . 104 THR HG1 1 1
4 8136 1 1 104 THR HG21 H 4.941 4.575 -0.002 1.00 . A A . 104 THR HG21 1 1
4 8137 1 1 104 THR HG22 H 3.792 5.451 -1.013 1.00 . A A . 104 THR HG22 1 1
4 8138 1 1 104 THR HG23 H 3.440 3.799 -0.505 1.00 . A A . 104 THR HG23 1 1
4 8139 1 1 104 THR N N 4.683 7.216 0.736 1.00 . A A . 104 THR N 1 1
4 8140 1 1 104 THR O O 3.993 6.632 3.560 1.00 . A A . 104 THR O 1 1
4 8141 1 1 104 THR OG1 O 3.694 4.531 2.139 1.00 . A A . 104 THR OG1 1 1
4 8142 1 1 105 VAL C C 0.563 7.995 4.817 1.00 . A A . 105 VAL C 1 1
4 8143 1 1 105 VAL CA C 1.986 8.351 4.403 1.00 . A A . 105 VAL CA 1 1
4 8144 1 1 105 VAL CB C 2.202 9.864 4.594 1.00 . A A . 105 VAL CB 1 1
4 8145 1 1 105 VAL CG1 C 2.120 10.234 6.067 1.00 . A A . 105 VAL CG1 1 1
4 8146 1 1 105 VAL CG2 C 3.536 10.292 4.001 1.00 . A A . 105 VAL CG2 1 1
4 8147 1 1 105 VAL H H 1.673 8.293 2.312 1.00 . A A . 105 VAL H 1 1
4 8148 1 1 105 VAL HA H 2.680 7.825 5.044 1.00 . A A . 105 VAL HA 1 1
4 8149 1 1 105 VAL HB H 1.415 10.388 4.071 1.00 . A A . 105 VAL HB 1 1
4 8150 1 1 105 VAL HG11 H 2.412 9.386 6.668 1.00 . A A . 105 VAL HG11 1 1
4 8151 1 1 105 VAL HG12 H 1.107 10.517 6.312 1.00 . A A . 105 VAL HG12 1 1
4 8152 1 1 105 VAL HG13 H 2.784 11.063 6.267 1.00 . A A . 105 VAL HG13 1 1
4 8153 1 1 105 VAL HG21 H 3.655 9.847 3.025 1.00 . A A . 105 VAL HG21 1 1
4 8154 1 1 105 VAL HG22 H 4.338 9.965 4.647 1.00 . A A . 105 VAL HG22 1 1
4 8155 1 1 105 VAL HG23 H 3.561 11.368 3.912 1.00 . A A . 105 VAL HG23 1 1
4 8156 1 1 105 VAL N N 2.245 7.945 3.027 1.00 . A A . 105 VAL N 1 1
4 8157 1 1 105 VAL O O -0.395 8.309 4.110 1.00 . A A . 105 VAL O 1 1
4 8158 1 1 106 ARG C C -1.047 7.300 7.932 1.00 . A A . 106 ARG C 1 1
4 8159 1 1 106 ARG CA C -0.881 6.934 6.460 1.00 . A A . 106 ARG CA 1 1
4 8160 1 1 106 ARG CB C -1.083 5.429 6.274 1.00 . A A . 106 ARG CB 1 1
4 8161 1 1 106 ARG CD C -0.545 3.390 4.906 1.00 . A A . 106 ARG CD 1 1
4 8162 1 1 106 ARG CG C -0.595 4.909 4.931 1.00 . A A . 106 ARG CG 1 1
4 8163 1 1 106 ARG CZ C 0.710 1.651 3.692 1.00 . A A . 106 ARG CZ 1 1
4 8164 1 1 106 ARG H H 1.229 7.108 6.481 1.00 . A A . 106 ARG H 1 1
4 8165 1 1 106 ARG HA H -1.629 7.460 5.886 1.00 . A A . 106 ARG HA 1 1
4 8166 1 1 106 ARG HB2 H -0.547 4.906 7.053 1.00 . A A . 106 ARG HB2 1 1
4 8167 1 1 106 ARG HB3 H -2.136 5.205 6.361 1.00 . A A . 106 ARG HB3 1 1
4 8168 1 1 106 ARG HD2 H -0.486 3.028 5.921 1.00 . A A . 106 ARG HD2 1 1
4 8169 1 1 106 ARG HD3 H -1.448 3.020 4.444 1.00 . A A . 106 ARG HD3 1 1
4 8170 1 1 106 ARG HE H 1.345 3.518 3.995 1.00 . A A . 106 ARG HE 1 1
4 8171 1 1 106 ARG HG2 H -1.269 5.250 4.158 1.00 . A A . 106 ARG HG2 1 1
4 8172 1 1 106 ARG HG3 H 0.395 5.297 4.744 1.00 . A A . 106 ARG HG3 1 1
4 8173 1 1 106 ARG HH11 H -1.088 1.049 4.398 1.00 . A A . 106 ARG HH11 1 1
4 8174 1 1 106 ARG HH12 H -0.187 -0.155 3.541 1.00 . A A . 106 ARG HH12 1 1
4 8175 1 1 106 ARG HH21 H 2.532 1.935 2.867 1.00 . A A . 106 ARG HH21 1 1
4 8176 1 1 106 ARG HH22 H 1.869 0.347 2.672 1.00 . A A . 106 ARG HH22 1 1
4 8177 1 1 106 ARG N N 0.429 7.335 5.962 1.00 . A A . 106 ARG N 1 1
4 8178 1 1 106 ARG NE N 0.608 2.893 4.158 1.00 . A A . 106 ARG NE 1 1
4 8179 1 1 106 ARG NH1 N -0.269 0.777 3.894 1.00 . A A . 106 ARG NH1 1 1
4 8180 1 1 106 ARG NH2 N 1.792 1.280 3.022 1.00 . A A . 106 ARG NH2 1 1
4 8181 1 1 106 ARG O O -0.333 6.788 8.794 1.00 . A A . 106 ARG O 1 1
4 8182 1 1 107 GLU C C -3.623 8.094 10.044 1.00 . A A . 107 GLU C 1 1
4 8183 1 1 107 GLU CA C -2.269 8.616 9.578 1.00 . A A . 107 GLU CA 1 1
4 8184 1 1 107 GLU CB C -2.235 10.142 9.672 1.00 . A A . 107 GLU CB 1 1
4 8185 1 1 107 GLU CD C -3.234 12.339 8.924 1.00 . A A . 107 GLU CD 1 1
4 8186 1 1 107 GLU CG C -3.317 10.826 8.852 1.00 . A A . 107 GLU CG 1 1
4 8187 1 1 107 GLU H H -2.538 8.552 7.480 1.00 . A A . 107 GLU H 1 1
4 8188 1 1 107 GLU HA H -1.499 8.206 10.214 1.00 . A A . 107 GLU HA 1 1
4 8189 1 1 107 GLU HB2 H -2.360 10.431 10.705 1.00 . A A . 107 GLU HB2 1 1
4 8190 1 1 107 GLU HB3 H -1.275 10.492 9.324 1.00 . A A . 107 GLU HB3 1 1
4 8191 1 1 107 GLU HG2 H -3.214 10.524 7.821 1.00 . A A . 107 GLU HG2 1 1
4 8192 1 1 107 GLU HG3 H -4.282 10.515 9.223 1.00 . A A . 107 GLU HG3 1 1
4 8193 1 1 107 GLU N N -1.999 8.184 8.211 1.00 . A A . 107 GLU N 1 1
4 8194 1 1 107 GLU O O -4.507 7.826 9.230 1.00 . A A . 107 GLU O 1 1
4 8195 1 1 107 GLU OE1 O -3.571 12.902 9.986 1.00 . A A . 107 GLU OE1 1 1
4 8196 1 1 107 GLU OE2 O -2.831 12.959 7.917 1.00 . A A . 107 GLU OE2 1 1
4 8197 1 1 108 ILE C C -6.068 8.563 12.041 1.00 . A A . 108 ILE C 1 1
4 8198 1 1 108 ILE CA C -5.037 7.452 11.912 1.00 . A A . 108 ILE CA 1 1
4 8199 1 1 108 ILE CB C -4.842 6.811 13.299 1.00 . A A . 108 ILE CB 1 1
4 8200 1 1 108 ILE CD1 C -3.868 4.560 12.589 1.00 . A A . 108 ILE CD1 1 1
4 8201 1 1 108 ILE CG1 C -3.628 5.874 13.299 1.00 . A A . 108 ILE CG1 1 1
4 8202 1 1 108 ILE CG2 C -6.107 6.069 13.718 1.00 . A A . 108 ILE CG2 1 1
4 8203 1 1 108 ILE H H -3.046 8.174 11.959 1.00 . A A . 108 ILE H 1 1
4 8204 1 1 108 ILE HA H -5.423 6.699 11.240 1.00 . A A . 108 ILE HA 1 1
4 8205 1 1 108 ILE HB H -4.673 7.604 14.012 1.00 . A A . 108 ILE HB 1 1
4 8206 1 1 108 ILE HD11 H -3.062 4.372 11.895 1.00 . A A . 108 ILE HD11 1 1
4 8207 1 1 108 ILE HD12 H -4.801 4.610 12.051 1.00 . A A . 108 ILE HD12 1 1
4 8208 1 1 108 ILE HD13 H -3.912 3.759 13.314 1.00 . A A . 108 ILE HD13 1 1
4 8209 1 1 108 ILE HG12 H -2.803 6.367 12.808 1.00 . A A . 108 ILE HG12 1 1
4 8210 1 1 108 ILE HG13 H -3.353 5.655 14.320 1.00 . A A . 108 ILE HG13 1 1
4 8211 1 1 108 ILE HG21 H -6.969 6.704 13.556 1.00 . A A . 108 ILE HG21 1 1
4 8212 1 1 108 ILE HG22 H -6.044 5.810 14.764 1.00 . A A . 108 ILE HG22 1 1
4 8213 1 1 108 ILE HG23 H -6.209 5.169 13.130 1.00 . A A . 108 ILE HG23 1 1
4 8214 1 1 108 ILE N N -3.784 7.947 11.355 1.00 . A A . 108 ILE N 1 1
4 8215 1 1 108 ILE O O -6.187 9.192 13.092 1.00 . A A . 108 ILE O 1 1
4 8216 1 1 109 ILE C C -9.097 9.266 11.709 1.00 . A A . 109 ILE C 1 1
4 8217 1 1 109 ILE CA C -7.863 9.803 10.994 1.00 . A A . 109 ILE CA 1 1
4 8218 1 1 109 ILE CB C -8.233 10.260 9.566 1.00 . A A . 109 ILE CB 1 1
4 8219 1 1 109 ILE CD1 C -7.701 12.736 9.805 1.00 . A A . 109 ILE CD1 1 1
4 8220 1 1 109 ILE CG1 C -8.772 11.690 9.589 1.00 . A A . 109 ILE CG1 1 1
4 8221 1 1 109 ILE CG2 C -9.246 9.315 8.943 1.00 . A A . 109 ILE CG2 1 1
4 8222 1 1 109 ILE H H -6.702 8.242 10.173 1.00 . A A . 109 ILE H 1 1
4 8223 1 1 109 ILE HA H -7.487 10.654 11.538 1.00 . A A . 109 ILE HA 1 1
4 8224 1 1 109 ILE HB H -7.338 10.232 8.964 1.00 . A A . 109 ILE HB 1 1
4 8225 1 1 109 ILE HD11 H -6.728 12.268 9.769 1.00 . A A . 109 ILE HD11 1 1
4 8226 1 1 109 ILE HD12 H -7.841 13.202 10.769 1.00 . A A . 109 ILE HD12 1 1
4 8227 1 1 109 ILE HD13 H -7.768 13.485 9.029 1.00 . A A . 109 ILE HD13 1 1
4 8228 1 1 109 ILE HG12 H -9.256 11.900 8.648 1.00 . A A . 109 ILE HG12 1 1
4 8229 1 1 109 ILE HG13 H -9.493 11.782 10.388 1.00 . A A . 109 ILE HG13 1 1
4 8230 1 1 109 ILE HG21 H -8.888 8.299 9.032 1.00 . A A . 109 ILE HG21 1 1
4 8231 1 1 109 ILE HG22 H -9.380 9.563 7.902 1.00 . A A . 109 ILE HG22 1 1
4 8232 1 1 109 ILE HG23 H -10.188 9.411 9.465 1.00 . A A . 109 ILE HG23 1 1
4 8233 1 1 109 ILE N N -6.828 8.785 10.978 1.00 . A A . 109 ILE N 1 1
4 8234 1 1 109 ILE O O -9.691 8.275 11.280 1.00 . A A . 109 ILE O 1 1
4 8235 1 1 110 GLY C C -10.547 7.944 13.838 1.00 . A A . 110 GLY C 1 1
4 8236 1 1 110 GLY CA C -10.621 9.430 13.560 1.00 . A A . 110 GLY CA 1 1
4 8237 1 1 110 GLY H H -8.957 10.669 13.130 1.00 . A A . 110 GLY H 1 1
4 8238 1 1 110 GLY HA2 H -10.678 9.957 14.488 1.00 . A A . 110 GLY HA2 1 1
4 8239 1 1 110 GLY HA3 H -11.514 9.631 12.987 1.00 . A A . 110 GLY HA3 1 1
4 8240 1 1 110 GLY N N -9.470 9.897 12.814 1.00 . A A . 110 GLY N 1 1
4 8241 1 1 110 GLY O O -9.571 7.452 14.404 1.00 . A A . 110 GLY O 1 1
4 8242 1 1 111 ASP C C -11.301 5.083 12.266 1.00 . A A . 111 ASP C 1 1
4 8243 1 1 111 ASP CA C -11.638 5.787 13.581 1.00 . A A . 111 ASP CA 1 1
4 8244 1 1 111 ASP CB C -13.029 5.367 14.059 1.00 . A A . 111 ASP CB 1 1
4 8245 1 1 111 ASP CG C -14.124 5.806 13.107 1.00 . A A . 111 ASP CG 1 1
4 8246 1 1 111 ASP H H -12.301 7.695 12.957 1.00 . A A . 111 ASP H 1 1
4 8247 1 1 111 ASP HA H -10.908 5.505 14.326 1.00 . A A . 111 ASP HA 1 1
4 8248 1 1 111 ASP HB2 H -13.064 4.291 14.145 1.00 . A A . 111 ASP HB2 1 1
4 8249 1 1 111 ASP HB3 H -13.219 5.808 15.026 1.00 . A A . 111 ASP HB3 1 1
4 8250 1 1 111 ASP N N -11.574 7.234 13.413 1.00 . A A . 111 ASP N 1 1
4 8251 1 1 111 ASP O O -11.568 3.893 12.098 1.00 . A A . 111 ASP O 1 1
4 8252 1 1 111 ASP OD1 O -13.908 6.788 12.365 1.00 . A A . 111 ASP OD1 1 1
4 8253 1 1 111 ASP OD2 O -15.198 5.169 13.102 1.00 . A A . 111 ASP OD2 1 1
4 8254 1 1 112 GLU C C -8.912 5.721 9.686 1.00 . A A . 112 GLU C 1 1
4 8255 1 1 112 GLU CA C -10.333 5.307 10.032 1.00 . A A . 112 GLU CA 1 1
4 8256 1 1 112 GLU CB C -11.292 5.818 8.959 1.00 . A A . 112 GLU CB 1 1
4 8257 1 1 112 GLU CD C -13.572 5.484 7.924 1.00 . A A . 112 GLU CD 1 1
4 8258 1 1 112 GLU CG C -12.729 5.389 9.182 1.00 . A A . 112 GLU CG 1 1
4 8259 1 1 112 GLU H H -10.528 6.775 11.533 1.00 . A A . 112 GLU H 1 1
4 8260 1 1 112 GLU HA H -10.386 4.227 10.072 1.00 . A A . 112 GLU HA 1 1
4 8261 1 1 112 GLU HB2 H -11.259 6.898 8.948 1.00 . A A . 112 GLU HB2 1 1
4 8262 1 1 112 GLU HB3 H -10.971 5.448 7.999 1.00 . A A . 112 GLU HB3 1 1
4 8263 1 1 112 GLU HG2 H -12.736 4.366 9.526 1.00 . A A . 112 GLU HG2 1 1
4 8264 1 1 112 GLU HG3 H -13.163 6.023 9.937 1.00 . A A . 112 GLU HG3 1 1
4 8265 1 1 112 GLU N N -10.712 5.835 11.337 1.00 . A A . 112 GLU N 1 1
4 8266 1 1 112 GLU O O -8.261 6.438 10.447 1.00 . A A . 112 GLU O 1 1
4 8267 1 1 112 GLU OE1 O -13.106 6.098 6.941 1.00 . A A . 112 GLU OE1 1 1
4 8268 1 1 112 GLU OE2 O -14.698 4.944 7.923 1.00 . A A . 112 GLU OE2 1 1
4 8269 1 1 113 LEU C C -7.090 6.345 6.776 1.00 . A A . 113 LEU C 1 1
4 8270 1 1 113 LEU CA C -7.083 5.598 8.101 1.00 . A A . 113 LEU CA 1 1
4 8271 1 1 113 LEU CB C -6.235 4.330 7.976 1.00 . A A . 113 LEU CB 1 1
4 8272 1 1 113 LEU CD1 C -4.258 4.656 9.479 1.00 . A A . 113 LEU CD1 1 1
4 8273 1 1 113 LEU CD2 C -6.480 4.026 10.455 1.00 . A A . 113 LEU CD2 1 1
4 8274 1 1 113 LEU CG C -5.545 3.876 9.262 1.00 . A A . 113 LEU CG 1 1
4 8275 1 1 113 LEU H H -9.001 4.700 7.973 1.00 . A A . 113 LEU H 1 1
4 8276 1 1 113 LEU HA H -6.642 6.235 8.853 1.00 . A A . 113 LEU HA 1 1
4 8277 1 1 113 LEU HB2 H -6.869 3.531 7.632 1.00 . A A . 113 LEU HB2 1 1
4 8278 1 1 113 LEU HB3 H -5.473 4.506 7.231 1.00 . A A . 113 LEU HB3 1 1
4 8279 1 1 113 LEU HD11 H -4.437 5.462 10.173 1.00 . A A . 113 LEU HD11 1 1
4 8280 1 1 113 LEU HD12 H -3.920 5.062 8.537 1.00 . A A . 113 LEU HD12 1 1
4 8281 1 1 113 LEU HD13 H -3.502 3.998 9.879 1.00 . A A . 113 LEU HD13 1 1
4 8282 1 1 113 LEU HD21 H -7.481 3.743 10.165 1.00 . A A . 113 LEU HD21 1 1
4 8283 1 1 113 LEU HD22 H -6.478 5.053 10.788 1.00 . A A . 113 LEU HD22 1 1
4 8284 1 1 113 LEU HD23 H -6.144 3.387 11.258 1.00 . A A . 113 LEU HD23 1 1
4 8285 1 1 113 LEU HG H -5.287 2.834 9.171 1.00 . A A . 113 LEU HG 1 1
4 8286 1 1 113 LEU N N -8.433 5.267 8.538 1.00 . A A . 113 LEU N 1 1
4 8287 1 1 113 LEU O O -7.711 5.911 5.805 1.00 . A A . 113 LEU O 1 1
4 8288 1 1 114 VAL C C -4.865 8.135 4.951 1.00 . A A . 114 VAL C 1 1
4 8289 1 1 114 VAL CA C -6.268 8.265 5.530 1.00 . A A . 114 VAL CA 1 1
4 8290 1 1 114 VAL CB C -6.577 9.752 5.805 1.00 . A A . 114 VAL CB 1 1
4 8291 1 1 114 VAL CG1 C -5.616 10.323 6.838 1.00 . A A . 114 VAL CG1 1 1
4 8292 1 1 114 VAL CG2 C -6.527 10.557 4.515 1.00 . A A . 114 VAL CG2 1 1
4 8293 1 1 114 VAL H H -5.889 7.741 7.547 1.00 . A A . 114 VAL H 1 1
4 8294 1 1 114 VAL HA H -6.985 7.890 4.809 1.00 . A A . 114 VAL HA 1 1
4 8295 1 1 114 VAL HB H -7.578 9.820 6.206 1.00 . A A . 114 VAL HB 1 1
4 8296 1 1 114 VAL HG11 H -6.168 10.908 7.560 1.00 . A A . 114 VAL HG11 1 1
4 8297 1 1 114 VAL HG12 H -4.890 10.953 6.345 1.00 . A A . 114 VAL HG12 1 1
4 8298 1 1 114 VAL HG13 H -5.107 9.516 7.343 1.00 . A A . 114 VAL HG13 1 1
4 8299 1 1 114 VAL HG21 H -6.785 11.586 4.722 1.00 . A A . 114 VAL HG21 1 1
4 8300 1 1 114 VAL HG22 H -7.231 10.146 3.807 1.00 . A A . 114 VAL HG22 1 1
4 8301 1 1 114 VAL HG23 H -5.531 10.512 4.101 1.00 . A A . 114 VAL HG23 1 1
4 8302 1 1 114 VAL N N -6.374 7.461 6.740 1.00 . A A . 114 VAL N 1 1
4 8303 1 1 114 VAL O O -3.900 8.655 5.512 1.00 . A A . 114 VAL O 1 1
4 8304 1 1 115 GLN C C -3.204 8.172 2.069 1.00 . A A . 115 GLN C 1 1
4 8305 1 1 115 GLN CA C -3.460 7.192 3.209 1.00 . A A . 115 GLN CA 1 1
4 8306 1 1 115 GLN CB C -3.371 5.757 2.688 1.00 . A A . 115 GLN CB 1 1
4 8307 1 1 115 GLN CD C -5.115 4.256 3.733 1.00 . A A . 115 GLN CD 1 1
4 8308 1 1 115 GLN CG C -3.668 4.706 3.746 1.00 . A A . 115 GLN CG 1 1
4 8309 1 1 115 GLN H H -5.554 7.008 3.451 1.00 . A A . 115 GLN H 1 1
4 8310 1 1 115 GLN HA H -2.699 7.334 3.961 1.00 . A A . 115 GLN HA 1 1
4 8311 1 1 115 GLN HB2 H -4.076 5.634 1.878 1.00 . A A . 115 GLN HB2 1 1
4 8312 1 1 115 GLN HB3 H -2.373 5.586 2.313 1.00 . A A . 115 GLN HB3 1 1
4 8313 1 1 115 GLN HE21 H -4.649 2.710 2.573 1.00 . A A . 115 GLN HE21 1 1
4 8314 1 1 115 GLN HE22 H -6.316 2.846 3.009 1.00 . A A . 115 GLN HE22 1 1
4 8315 1 1 115 GLN HG2 H -3.039 3.847 3.568 1.00 . A A . 115 GLN HG2 1 1
4 8316 1 1 115 GLN HG3 H -3.443 5.120 4.718 1.00 . A A . 115 GLN HG3 1 1
4 8317 1 1 115 GLN N N -4.753 7.415 3.842 1.00 . A A . 115 GLN N 1 1
4 8318 1 1 115 GLN NE2 N -5.388 3.160 3.035 1.00 . A A . 115 GLN NE2 1 1
4 8319 1 1 115 GLN O O -4.101 8.489 1.289 1.00 . A A . 115 GLN O 1 1
4 8320 1 1 115 GLN OE1 O -5.978 4.885 4.345 1.00 . A A . 115 GLN OE1 1 1
4 8321 1 1 116 THR C C -0.236 9.084 0.322 1.00 . A A . 116 THR C 1 1
4 8322 1 1 116 THR CA C -1.545 9.558 0.937 1.00 . A A . 116 THR CA 1 1
4 8323 1 1 116 THR CB C -1.377 10.967 1.507 1.00 . A A . 116 THR CB 1 1
4 8324 1 1 116 THR CG2 C -1.741 12.058 0.524 1.00 . A A . 116 THR CG2 1 1
4 8325 1 1 116 THR H H -1.297 8.322 2.632 1.00 . A A . 116 THR H 1 1
4 8326 1 1 116 THR HA H -2.306 9.572 0.171 1.00 . A A . 116 THR HA 1 1
4 8327 1 1 116 THR HB H -0.344 11.107 1.787 1.00 . A A . 116 THR HB 1 1
4 8328 1 1 116 THR HG1 H -1.669 10.916 3.443 1.00 . A A . 116 THR HG1 1 1
4 8329 1 1 116 THR HG21 H -2.697 12.482 0.793 1.00 . A A . 116 THR HG21 1 1
4 8330 1 1 116 THR HG22 H -1.799 11.642 -0.471 1.00 . A A . 116 THR HG22 1 1
4 8331 1 1 116 THR HG23 H -0.986 12.830 0.547 1.00 . A A . 116 THR HG23 1 1
4 8332 1 1 116 THR N N -1.961 8.630 1.980 1.00 . A A . 116 THR N 1 1
4 8333 1 1 116 THR O O 0.798 9.048 0.990 1.00 . A A . 116 THR O 1 1
4 8334 1 1 116 THR OG1 O -2.179 11.142 2.661 1.00 . A A . 116 THR OG1 1 1
4 8335 1 1 117 TYR C C 1.302 9.212 -2.735 1.00 . A A . 117 TYR C 1 1
4 8336 1 1 117 TYR CA C 0.894 8.231 -1.647 1.00 . A A . 117 TYR CA 1 1
4 8337 1 1 117 TYR CB C 0.621 6.859 -2.271 1.00 . A A . 117 TYR CB 1 1
4 8338 1 1 117 TYR CD1 C -1.347 6.046 -0.898 1.00 . A A . 117 TYR CD1 1 1
4 8339 1 1 117 TYR CD2 C 0.644 4.735 -0.911 1.00 . A A . 117 TYR CD2 1 1
4 8340 1 1 117 TYR CE1 C -1.946 5.132 -0.054 1.00 . A A . 117 TYR CE1 1 1
4 8341 1 1 117 TYR CE2 C 0.050 3.816 -0.067 1.00 . A A . 117 TYR CE2 1 1
4 8342 1 1 117 TYR CG C -0.040 5.864 -1.340 1.00 . A A . 117 TYR CG 1 1
4 8343 1 1 117 TYR CZ C -1.245 4.019 0.358 1.00 . A A . 117 TYR CZ 1 1
4 8344 1 1 117 TYR H H -1.137 8.761 -1.432 1.00 . A A . 117 TYR H 1 1
4 8345 1 1 117 TYR HA H 1.697 8.142 -0.931 1.00 . A A . 117 TYR HA 1 1
4 8346 1 1 117 TYR HB2 H -0.026 6.986 -3.125 1.00 . A A . 117 TYR HB2 1 1
4 8347 1 1 117 TYR HB3 H 1.558 6.433 -2.598 1.00 . A A . 117 TYR HB3 1 1
4 8348 1 1 117 TYR HD1 H -1.898 6.915 -1.220 1.00 . A A . 117 TYR HD1 1 1
4 8349 1 1 117 TYR HD2 H 1.658 4.579 -1.245 1.00 . A A . 117 TYR HD2 1 1
4 8350 1 1 117 TYR HE1 H -2.961 5.291 0.277 1.00 . A A . 117 TYR HE1 1 1
4 8351 1 1 117 TYR HE2 H 0.600 2.945 0.255 1.00 . A A . 117 TYR HE2 1 1
4 8352 1 1 117 TYR HH H -2.765 3.007 0.961 1.00 . A A . 117 TYR HH 1 1
4 8353 1 1 117 TYR N N -0.285 8.712 -0.949 1.00 . A A . 117 TYR N 1 1
4 8354 1 1 117 TYR O O 0.457 9.906 -3.299 1.00 . A A . 117 TYR O 1 1
4 8355 1 1 117 TYR OH O -1.840 3.107 1.199 1.00 . A A . 117 TYR OH 1 1
4 8356 1 1 118 VAL C C 4.279 9.534 -4.803 1.00 . A A . 118 VAL C 1 1
4 8357 1 1 118 VAL CA C 3.089 10.148 -4.069 1.00 . A A . 118 VAL CA 1 1
4 8358 1 1 118 VAL CB C 3.493 11.518 -3.489 1.00 . A A . 118 VAL CB 1 1
4 8359 1 1 118 VAL CG1 C 4.807 11.430 -2.727 1.00 . A A . 118 VAL CG1 1 1
4 8360 1 1 118 VAL CG2 C 3.580 12.544 -4.603 1.00 . A A . 118 VAL CG2 1 1
4 8361 1 1 118 VAL H H 3.221 8.683 -2.566 1.00 . A A . 118 VAL H 1 1
4 8362 1 1 118 VAL HA H 2.288 10.304 -4.776 1.00 . A A . 118 VAL HA 1 1
4 8363 1 1 118 VAL HB H 2.726 11.834 -2.797 1.00 . A A . 118 VAL HB 1 1
4 8364 1 1 118 VAL HG11 H 5.084 10.394 -2.608 1.00 . A A . 118 VAL HG11 1 1
4 8365 1 1 118 VAL HG12 H 4.691 11.885 -1.755 1.00 . A A . 118 VAL HG12 1 1
4 8366 1 1 118 VAL HG13 H 5.579 11.947 -3.277 1.00 . A A . 118 VAL HG13 1 1
4 8367 1 1 118 VAL HG21 H 2.595 12.720 -5.005 1.00 . A A . 118 VAL HG21 1 1
4 8368 1 1 118 VAL HG22 H 4.225 12.168 -5.383 1.00 . A A . 118 VAL HG22 1 1
4 8369 1 1 118 VAL HG23 H 3.982 13.466 -4.213 1.00 . A A . 118 VAL HG23 1 1
4 8370 1 1 118 VAL N N 2.593 9.260 -3.038 1.00 . A A . 118 VAL N 1 1
4 8371 1 1 118 VAL O O 5.123 8.876 -4.198 1.00 . A A . 118 VAL O 1 1
4 8372 1 1 119 TYR C C 5.587 10.090 -8.182 1.00 . A A . 119 TYR C 1 1
4 8373 1 1 119 TYR CA C 5.421 9.239 -6.929 1.00 . A A . 119 TYR CA 1 1
4 8374 1 1 119 TYR CB C 5.162 7.779 -7.297 1.00 . A A . 119 TYR CB 1 1
4 8375 1 1 119 TYR CD1 C 7.343 6.776 -8.036 1.00 . A A . 119 TYR CD1 1 1
4 8376 1 1 119 TYR CD2 C 5.710 7.251 -9.692 1.00 . A A . 119 TYR CD2 1 1
4 8377 1 1 119 TYR CE1 C 8.198 6.302 -9.005 1.00 . A A . 119 TYR CE1 1 1
4 8378 1 1 119 TYR CE2 C 6.561 6.783 -10.673 1.00 . A A . 119 TYR CE2 1 1
4 8379 1 1 119 TYR CG C 6.089 7.255 -8.363 1.00 . A A . 119 TYR CG 1 1
4 8380 1 1 119 TYR CZ C 7.803 6.308 -10.325 1.00 . A A . 119 TYR CZ 1 1
4 8381 1 1 119 TYR H H 3.638 10.293 -6.530 1.00 . A A . 119 TYR H 1 1
4 8382 1 1 119 TYR HA H 6.329 9.297 -6.353 1.00 . A A . 119 TYR HA 1 1
4 8383 1 1 119 TYR HB2 H 5.294 7.171 -6.419 1.00 . A A . 119 TYR HB2 1 1
4 8384 1 1 119 TYR HB3 H 4.152 7.672 -7.651 1.00 . A A . 119 TYR HB3 1 1
4 8385 1 1 119 TYR HD1 H 7.649 6.777 -7.005 1.00 . A A . 119 TYR HD1 1 1
4 8386 1 1 119 TYR HD2 H 4.735 7.622 -9.956 1.00 . A A . 119 TYR HD2 1 1
4 8387 1 1 119 TYR HE1 H 9.167 5.926 -8.725 1.00 . A A . 119 TYR HE1 1 1
4 8388 1 1 119 TYR HE2 H 6.250 6.782 -11.706 1.00 . A A . 119 TYR HE2 1 1
4 8389 1 1 119 TYR HH H 8.607 6.429 -12.066 1.00 . A A . 119 TYR HH 1 1
4 8390 1 1 119 TYR N N 4.338 9.758 -6.108 1.00 . A A . 119 TYR N 1 1
4 8391 1 1 119 TYR O O 4.734 10.076 -9.069 1.00 . A A . 119 TYR O 1 1
4 8392 1 1 119 TYR OH O 8.654 5.850 -11.303 1.00 . A A . 119 TYR OH 1 1
4 8393 1 1 120 GLU C C 5.725 12.240 -10.040 1.00 . A A . 120 GLU C 1 1
4 8394 1 1 120 GLU CA C 6.992 11.729 -9.355 1.00 . A A . 120 GLU CA 1 1
4 8395 1 1 120 GLU CB C 7.887 11.033 -10.390 1.00 . A A . 120 GLU CB 1 1
4 8396 1 1 120 GLU CD C 8.668 8.886 -11.454 1.00 . A A . 120 GLU CD 1 1
4 8397 1 1 120 GLU CG C 7.745 9.521 -10.432 1.00 . A A . 120 GLU CG 1 1
4 8398 1 1 120 GLU H H 7.317 10.798 -7.476 1.00 . A A . 120 GLU H 1 1
4 8399 1 1 120 GLU HA H 7.527 12.578 -8.957 1.00 . A A . 120 GLU HA 1 1
4 8400 1 1 120 GLU HB2 H 7.646 11.418 -11.369 1.00 . A A . 120 GLU HB2 1 1
4 8401 1 1 120 GLU HB3 H 8.916 11.268 -10.171 1.00 . A A . 120 GLU HB3 1 1
4 8402 1 1 120 GLU HG2 H 7.981 9.119 -9.457 1.00 . A A . 120 GLU HG2 1 1
4 8403 1 1 120 GLU HG3 H 6.725 9.275 -10.687 1.00 . A A . 120 GLU HG3 1 1
4 8404 1 1 120 GLU N N 6.688 10.838 -8.230 1.00 . A A . 120 GLU N 1 1
4 8405 1 1 120 GLU O O 5.229 11.627 -10.985 1.00 . A A . 120 GLU O 1 1
4 8406 1 1 120 GLU OE1 O 9.899 9.064 -11.333 1.00 . A A . 120 GLU OE1 1 1
4 8407 1 1 120 GLU OE2 O 8.162 8.210 -12.374 1.00 . A A . 120 GLU OE2 1 1
4 8408 1 1 121 GLY C C 2.729 13.367 -9.649 1.00 . A A . 121 GLY C 1 1
4 8409 1 1 121 GLY CA C 4.030 13.957 -10.165 1.00 . A A . 121 GLY CA 1 1
4 8410 1 1 121 GLY H H 5.664 13.829 -8.825 1.00 . A A . 121 GLY H 1 1
4 8411 1 1 121 GLY HA2 H 4.028 15.014 -9.969 1.00 . A A . 121 GLY HA2 1 1
4 8412 1 1 121 GLY HA3 H 4.075 13.806 -11.232 1.00 . A A . 121 GLY HA3 1 1
4 8413 1 1 121 GLY N N 5.219 13.375 -9.570 1.00 . A A . 121 GLY N 1 1
4 8414 1 1 121 GLY O O 1.828 14.101 -9.245 1.00 . A A . 121 GLY O 1 1
4 8415 1 1 122 VAL C C 1.295 11.275 -7.734 1.00 . A A . 122 VAL C 1 1
4 8416 1 1 122 VAL CA C 1.400 11.367 -9.253 1.00 . A A . 122 VAL CA 1 1
4 8417 1 1 122 VAL CB C 1.307 9.953 -9.873 1.00 . A A . 122 VAL CB 1 1
4 8418 1 1 122 VAL CG1 C 0.235 9.111 -9.211 1.00 . A A . 122 VAL CG1 1 1
4 8419 1 1 122 VAL CG2 C 1.056 10.060 -11.366 1.00 . A A . 122 VAL CG2 1 1
4 8420 1 1 122 VAL H H 3.359 11.512 -10.043 1.00 . A A . 122 VAL H 1 1
4 8421 1 1 122 VAL HA H 0.561 11.942 -9.618 1.00 . A A . 122 VAL HA 1 1
4 8422 1 1 122 VAL HB H 2.246 9.446 -9.721 1.00 . A A . 122 VAL HB 1 1
4 8423 1 1 122 VAL HG11 H -0.430 8.717 -9.962 1.00 . A A . 122 VAL HG11 1 1
4 8424 1 1 122 VAL HG12 H -0.326 9.713 -8.512 1.00 . A A . 122 VAL HG12 1 1
4 8425 1 1 122 VAL HG13 H 0.708 8.297 -8.690 1.00 . A A . 122 VAL HG13 1 1
4 8426 1 1 122 VAL HG21 H 0.580 9.156 -11.716 1.00 . A A . 122 VAL HG21 1 1
4 8427 1 1 122 VAL HG22 H 1.995 10.196 -11.879 1.00 . A A . 122 VAL HG22 1 1
4 8428 1 1 122 VAL HG23 H 0.413 10.905 -11.563 1.00 . A A . 122 VAL HG23 1 1
4 8429 1 1 122 VAL N N 2.616 12.044 -9.690 1.00 . A A . 122 VAL N 1 1
4 8430 1 1 122 VAL O O 2.237 10.886 -7.051 1.00 . A A . 122 VAL O 1 1
4 8431 1 1 123 GLU C C -1.567 10.998 -5.593 1.00 . A A . 123 GLU C 1 1
4 8432 1 1 123 GLU CA C -0.166 11.558 -5.801 1.00 . A A . 123 GLU CA 1 1
4 8433 1 1 123 GLU CB C -0.046 12.945 -5.167 1.00 . A A . 123 GLU CB 1 1
4 8434 1 1 123 GLU CD C 1.306 14.078 -3.358 1.00 . A A . 123 GLU CD 1 1
4 8435 1 1 123 GLU CG C 0.410 12.909 -3.718 1.00 . A A . 123 GLU CG 1 1
4 8436 1 1 123 GLU H H -0.595 11.900 -7.834 1.00 . A A . 123 GLU H 1 1
4 8437 1 1 123 GLU HA H 0.550 10.892 -5.344 1.00 . A A . 123 GLU HA 1 1
4 8438 1 1 123 GLU HB2 H 0.666 13.527 -5.733 1.00 . A A . 123 GLU HB2 1 1
4 8439 1 1 123 GLU HB3 H -1.010 13.431 -5.207 1.00 . A A . 123 GLU HB3 1 1
4 8440 1 1 123 GLU HG2 H -0.458 12.932 -3.082 1.00 . A A . 123 GLU HG2 1 1
4 8441 1 1 123 GLU HG3 H 0.952 11.992 -3.546 1.00 . A A . 123 GLU HG3 1 1
4 8442 1 1 123 GLU N N 0.117 11.616 -7.226 1.00 . A A . 123 GLU N 1 1
4 8443 1 1 123 GLU O O -2.551 11.588 -6.039 1.00 . A A . 123 GLU O 1 1
4 8444 1 1 123 GLU OE1 O 1.263 15.101 -4.074 1.00 . A A . 123 GLU OE1 1 1
4 8445 1 1 123 GLU OE2 O 2.050 13.971 -2.361 1.00 . A A . 123 GLU OE2 1 1
4 8446 1 1 124 ALA C C -3.229 9.032 -3.230 1.00 . A A . 124 ALA C 1 1
4 8447 1 1 124 ALA CA C -2.940 9.205 -4.711 1.00 . A A . 124 ALA CA 1 1
4 8448 1 1 124 ALA CB C -2.992 7.858 -5.432 1.00 . A A . 124 ALA CB 1 1
4 8449 1 1 124 ALA H H -0.836 9.411 -4.623 1.00 . A A . 124 ALA H 1 1
4 8450 1 1 124 ALA HA H -3.699 9.837 -5.133 1.00 . A A . 124 ALA HA 1 1
4 8451 1 1 124 ALA HB1 H -2.693 7.988 -6.464 1.00 . A A . 124 ALA HB1 1 1
4 8452 1 1 124 ALA HB2 H -3.999 7.464 -5.397 1.00 . A A . 124 ALA HB2 1 1
4 8453 1 1 124 ALA HB3 H -2.318 7.164 -4.950 1.00 . A A . 124 ALA HB3 1 1
4 8454 1 1 124 ALA N N -1.653 9.846 -4.940 1.00 . A A . 124 ALA N 1 1
4 8455 1 1 124 ALA O O -2.362 8.641 -2.458 1.00 . A A . 124 ALA O 1 1
4 8456 1 1 125 LYS C C -5.810 7.980 -1.337 1.00 . A A . 125 LYS C 1 1
4 8457 1 1 125 LYS CA C -4.897 9.188 -1.466 1.00 . A A . 125 LYS CA 1 1
4 8458 1 1 125 LYS CB C -5.630 10.451 -1.010 1.00 . A A . 125 LYS CB 1 1
4 8459 1 1 125 LYS CD C -3.939 12.206 -1.620 1.00 . A A . 125 LYS CD 1 1
4 8460 1 1 125 LYS CE C -4.878 12.857 -2.622 1.00 . A A . 125 LYS CE 1 1
4 8461 1 1 125 LYS CG C -4.705 11.538 -0.490 1.00 . A A . 125 LYS CG 1 1
4 8462 1 1 125 LYS H H -5.115 9.616 -3.522 1.00 . A A . 125 LYS H 1 1
4 8463 1 1 125 LYS HA H -4.019 9.040 -0.852 1.00 . A A . 125 LYS HA 1 1
4 8464 1 1 125 LYS HB2 H -6.186 10.851 -1.845 1.00 . A A . 125 LYS HB2 1 1
4 8465 1 1 125 LYS HB3 H -6.320 10.188 -0.222 1.00 . A A . 125 LYS HB3 1 1
4 8466 1 1 125 LYS HD2 H -3.292 12.964 -1.204 1.00 . A A . 125 LYS HD2 1 1
4 8467 1 1 125 LYS HD3 H -3.344 11.461 -2.128 1.00 . A A . 125 LYS HD3 1 1
4 8468 1 1 125 LYS HE2 H -4.305 13.516 -3.258 1.00 . A A . 125 LYS HE2 1 1
4 8469 1 1 125 LYS HE3 H -5.334 12.084 -3.223 1.00 . A A . 125 LYS HE3 1 1
4 8470 1 1 125 LYS HG2 H -5.294 12.284 0.022 1.00 . A A . 125 LYS HG2 1 1
4 8471 1 1 125 LYS HG3 H -4.001 11.097 0.200 1.00 . A A . 125 LYS HG3 1 1
4 8472 1 1 125 LYS HZ1 H -6.783 13.046 -1.787 1.00 . A A . 125 LYS HZ1 1 1
4 8473 1 1 125 LYS HZ2 H -6.226 14.451 -2.545 1.00 . A A . 125 LYS HZ2 1 1
4 8474 1 1 125 LYS HZ3 H -5.608 14.004 -1.036 1.00 . A A . 125 LYS HZ3 1 1
4 8475 1 1 125 LYS N N -4.468 9.317 -2.850 1.00 . A A . 125 LYS N 1 1
4 8476 1 1 125 LYS NZ N -5.949 13.645 -1.950 1.00 . A A . 125 LYS NZ 1 1
4 8477 1 1 125 LYS O O -6.282 7.450 -2.343 1.00 . A A . 125 LYS O 1 1
4 8478 1 1 126 ARG C C -7.547 6.335 1.457 1.00 . A A . 126 ARG C 1 1
4 8479 1 1 126 ARG CA C -6.891 6.358 0.081 1.00 . A A . 126 ARG CA 1 1
4 8480 1 1 126 ARG CB C -6.064 5.086 -0.123 1.00 . A A . 126 ARG CB 1 1
4 8481 1 1 126 ARG CD C -6.551 2.774 -0.992 1.00 . A A . 126 ARG CD 1 1
4 8482 1 1 126 ARG CG C -6.855 3.803 0.085 1.00 . A A . 126 ARG CG 1 1
4 8483 1 1 126 ARG CZ C -4.283 1.862 -0.657 1.00 . A A . 126 ARG CZ 1 1
4 8484 1 1 126 ARG H H -5.637 7.966 0.658 1.00 . A A . 126 ARG H 1 1
4 8485 1 1 126 ARG HA H -7.666 6.387 -0.668 1.00 . A A . 126 ARG HA 1 1
4 8486 1 1 126 ARG HB2 H -5.672 5.084 -1.127 1.00 . A A . 126 ARG HB2 1 1
4 8487 1 1 126 ARG HB3 H -5.238 5.092 0.571 1.00 . A A . 126 ARG HB3 1 1
4 8488 1 1 126 ARG HD2 H -7.473 2.288 -1.275 1.00 . A A . 126 ARG HD2 1 1
4 8489 1 1 126 ARG HD3 H -6.136 3.280 -1.850 1.00 . A A . 126 ARG HD3 1 1
4 8490 1 1 126 ARG HE H -5.974 0.959 -0.106 1.00 . A A . 126 ARG HE 1 1
4 8491 1 1 126 ARG HG2 H -6.598 3.387 1.047 1.00 . A A . 126 ARG HG2 1 1
4 8492 1 1 126 ARG HG3 H -7.910 4.035 0.062 1.00 . A A . 126 ARG HG3 1 1
4 8493 1 1 126 ARG HH11 H -4.322 3.674 -1.557 1.00 . A A . 126 ARG HH11 1 1
4 8494 1 1 126 ARG HH12 H -2.747 2.999 -1.316 1.00 . A A . 126 ARG HH12 1 1
4 8495 1 1 126 ARG HH21 H -3.901 0.080 0.216 1.00 . A A . 126 ARG HH21 1 1
4 8496 1 1 126 ARG HH22 H -2.507 0.964 -0.306 1.00 . A A . 126 ARG HH22 1 1
4 8497 1 1 126 ARG N N -6.046 7.525 -0.115 1.00 . A A . 126 ARG N 1 1
4 8498 1 1 126 ARG NE N -5.605 1.760 -0.531 1.00 . A A . 126 ARG NE 1 1
4 8499 1 1 126 ARG NH1 N -3.740 2.934 -1.223 1.00 . A A . 126 ARG NH1 1 1
4 8500 1 1 126 ARG NH2 N -3.499 0.889 -0.212 1.00 . A A . 126 ARG NH2 1 1
4 8501 1 1 126 ARG O O -6.869 6.260 2.481 1.00 . A A . 126 ARG O 1 1
4 8502 1 1 127 ILE C C -9.775 4.829 3.108 1.00 . A A . 127 ILE C 1 1
4 8503 1 1 127 ILE CA C -9.636 6.287 2.704 1.00 . A A . 127 ILE CA 1 1
4 8504 1 1 127 ILE CB C -11.042 6.907 2.570 1.00 . A A . 127 ILE CB 1 1
4 8505 1 1 127 ILE CD1 C -10.530 8.479 0.625 1.00 . A A . 127 ILE CD1 1 1
4 8506 1 1 127 ILE CG1 C -10.956 8.353 2.072 1.00 . A A . 127 ILE CG1 1 1
4 8507 1 1 127 ILE CG2 C -11.775 6.848 3.906 1.00 . A A . 127 ILE CG2 1 1
4 8508 1 1 127 ILE H H -9.356 6.380 0.614 1.00 . A A . 127 ILE H 1 1
4 8509 1 1 127 ILE HA H -9.088 6.820 3.469 1.00 . A A . 127 ILE HA 1 1
4 8510 1 1 127 ILE HB H -11.598 6.320 1.859 1.00 . A A . 127 ILE HB 1 1
4 8511 1 1 127 ILE HD11 H -10.990 9.354 0.189 1.00 . A A . 127 ILE HD11 1 1
4 8512 1 1 127 ILE HD12 H -10.840 7.600 0.080 1.00 . A A . 127 ILE HD12 1 1
4 8513 1 1 127 ILE HD13 H -9.455 8.574 0.574 1.00 . A A . 127 ILE HD13 1 1
4 8514 1 1 127 ILE HG12 H -11.927 8.814 2.167 1.00 . A A . 127 ILE HG12 1 1
4 8515 1 1 127 ILE HG13 H -10.244 8.894 2.677 1.00 . A A . 127 ILE HG13 1 1
4 8516 1 1 127 ILE HG21 H -11.823 7.838 4.335 1.00 . A A . 127 ILE HG21 1 1
4 8517 1 1 127 ILE HG22 H -11.247 6.189 4.581 1.00 . A A . 127 ILE HG22 1 1
4 8518 1 1 127 ILE HG23 H -12.777 6.475 3.750 1.00 . A A . 127 ILE HG23 1 1
4 8519 1 1 127 ILE N N -8.877 6.354 1.464 1.00 . A A . 127 ILE N 1 1
4 8520 1 1 127 ILE O O -10.096 3.976 2.278 1.00 . A A . 127 ILE O 1 1
4 8521 1 1 128 PHE C C -10.662 2.932 5.869 1.00 . A A . 128 PHE C 1 1
4 8522 1 1 128 PHE CA C -9.560 3.161 4.838 1.00 . A A . 128 PHE CA 1 1
4 8523 1 1 128 PHE CB C -8.211 2.766 5.437 1.00 . A A . 128 PHE CB 1 1
4 8524 1 1 128 PHE CD1 C -8.311 0.283 5.606 1.00 . A A . 128 PHE CD1 1 1
4 8525 1 1 128 PHE CD2 C -8.343 1.547 7.622 1.00 . A A . 128 PHE CD2 1 1
4 8526 1 1 128 PHE CE1 C -8.403 -0.873 6.329 1.00 . A A . 128 PHE CE1 1 1
4 8527 1 1 128 PHE CE2 C -8.427 0.381 8.354 1.00 . A A . 128 PHE CE2 1 1
4 8528 1 1 128 PHE CG C -8.280 1.507 6.239 1.00 . A A . 128 PHE CG 1 1
4 8529 1 1 128 PHE CZ C -8.459 -0.832 7.705 1.00 . A A . 128 PHE CZ 1 1
4 8530 1 1 128 PHE H H -9.223 5.244 4.979 1.00 . A A . 128 PHE H 1 1
4 8531 1 1 128 PHE HA H -9.752 2.529 3.984 1.00 . A A . 128 PHE HA 1 1
4 8532 1 1 128 PHE HB2 H -7.497 2.616 4.640 1.00 . A A . 128 PHE HB2 1 1
4 8533 1 1 128 PHE HB3 H -7.866 3.559 6.082 1.00 . A A . 128 PHE HB3 1 1
4 8534 1 1 128 PHE HD1 H -8.256 0.235 4.531 1.00 . A A . 128 PHE HD1 1 1
4 8535 1 1 128 PHE HD2 H -8.321 2.500 8.129 1.00 . A A . 128 PHE HD2 1 1
4 8536 1 1 128 PHE HE1 H -8.425 -1.814 5.817 1.00 . A A . 128 PHE HE1 1 1
4 8537 1 1 128 PHE HE2 H -8.467 0.417 9.428 1.00 . A A . 128 PHE HE2 1 1
4 8538 1 1 128 PHE HZ H -8.531 -1.746 8.273 1.00 . A A . 128 PHE HZ 1 1
4 8539 1 1 128 PHE N N -9.499 4.533 4.366 1.00 . A A . 128 PHE N 1 1
4 8540 1 1 128 PHE O O -11.056 3.838 6.601 1.00 . A A . 128 PHE O 1 1
4 8541 1 1 129 LYS C C -11.830 -0.153 7.349 1.00 . A A . 129 LYS C 1 1
4 8542 1 1 129 LYS CA C -12.143 1.261 6.875 1.00 . A A . 129 LYS CA 1 1
4 8543 1 1 129 LYS CB C -13.534 1.310 6.242 1.00 . A A . 129 LYS CB 1 1
4 8544 1 1 129 LYS CD C -15.417 2.751 5.411 1.00 . A A . 129 LYS CD 1 1
4 8545 1 1 129 LYS CE C -15.798 4.104 4.833 1.00 . A A . 129 LYS CE 1 1
4 8546 1 1 129 LYS CG C -13.945 2.700 5.787 1.00 . A A . 129 LYS CG 1 1
4 8547 1 1 129 LYS H H -10.734 1.012 5.325 1.00 . A A . 129 LYS H 1 1
4 8548 1 1 129 LYS HA H -12.112 1.930 7.723 1.00 . A A . 129 LYS HA 1 1
4 8549 1 1 129 LYS HB2 H -13.550 0.652 5.388 1.00 . A A . 129 LYS HB2 1 1
4 8550 1 1 129 LYS HB3 H -14.257 0.963 6.965 1.00 . A A . 129 LYS HB3 1 1
4 8551 1 1 129 LYS HD2 H -15.618 1.987 4.676 1.00 . A A . 129 LYS HD2 1 1
4 8552 1 1 129 LYS HD3 H -16.011 2.567 6.295 1.00 . A A . 129 LYS HD3 1 1
4 8553 1 1 129 LYS HE2 H -15.800 4.834 5.628 1.00 . A A . 129 LYS HE2 1 1
4 8554 1 1 129 LYS HE3 H -15.064 4.383 4.091 1.00 . A A . 129 LYS HE3 1 1
4 8555 1 1 129 LYS HG2 H -13.766 3.398 6.591 1.00 . A A . 129 LYS HG2 1 1
4 8556 1 1 129 LYS HG3 H -13.353 2.978 4.928 1.00 . A A . 129 LYS HG3 1 1
4 8557 1 1 129 LYS HZ1 H -17.882 4.223 4.916 1.00 . A A . 129 LYS HZ1 1 1
4 8558 1 1 129 LYS HZ2 H -17.303 3.161 3.734 1.00 . A A . 129 LYS HZ2 1 1
4 8559 1 1 129 LYS HZ3 H -17.217 4.831 3.484 1.00 . A A . 129 LYS HZ3 1 1
4 8560 1 1 129 LYS N N -11.120 1.683 5.928 1.00 . A A . 129 LYS N 1 1
4 8561 1 1 129 LYS NZ N -17.144 4.078 4.197 1.00 . A A . 129 LYS NZ 1 1
4 8562 1 1 129 LYS O O -11.046 -0.860 6.719 1.00 . A A . 129 LYS O 1 1
4 8563 1 1 130 LYS C C -13.362 -2.829 8.778 1.00 . A A . 130 LYS C 1 1
4 8564 1 1 130 LYS CA C -12.169 -1.905 8.983 1.00 . A A . 130 LYS CA 1 1
4 8565 1 1 130 LYS CB C -11.807 -1.840 10.464 1.00 . A A . 130 LYS CB 1 1
4 8566 1 1 130 LYS CD C -12.353 -0.961 12.754 1.00 . A A . 130 LYS CD 1 1
4 8567 1 1 130 LYS CE C -12.924 -2.121 13.554 1.00 . A A . 130 LYS CE 1 1
4 8568 1 1 130 LYS CG C -12.783 -1.025 11.297 1.00 . A A . 130 LYS CG 1 1
4 8569 1 1 130 LYS H H -13.038 0.031 8.928 1.00 . A A . 130 LYS H 1 1
4 8570 1 1 130 LYS HA H -11.328 -2.312 8.441 1.00 . A A . 130 LYS HA 1 1
4 8571 1 1 130 LYS HB2 H -11.780 -2.845 10.858 1.00 . A A . 130 LYS HB2 1 1
4 8572 1 1 130 LYS HB3 H -10.826 -1.399 10.561 1.00 . A A . 130 LYS HB3 1 1
4 8573 1 1 130 LYS HD2 H -11.275 -0.999 12.804 1.00 . A A . 130 LYS HD2 1 1
4 8574 1 1 130 LYS HD3 H -12.703 -0.033 13.182 1.00 . A A . 130 LYS HD3 1 1
4 8575 1 1 130 LYS HE2 H -13.860 -1.811 13.995 1.00 . A A . 130 LYS HE2 1 1
4 8576 1 1 130 LYS HE3 H -13.100 -2.951 12.885 1.00 . A A . 130 LYS HE3 1 1
4 8577 1 1 130 LYS HG2 H -12.828 -0.022 10.902 1.00 . A A . 130 LYS HG2 1 1
4 8578 1 1 130 LYS HG3 H -13.760 -1.482 11.238 1.00 . A A . 130 LYS HG3 1 1
4 8579 1 1 130 LYS HZ1 H -11.610 -1.729 15.129 1.00 . A A . 130 LYS HZ1 1 1
4 8580 1 1 130 LYS HZ2 H -11.215 -3.110 14.236 1.00 . A A . 130 LYS HZ2 1 1
4 8581 1 1 130 LYS HZ3 H -12.509 -3.149 15.324 1.00 . A A . 130 LYS HZ3 1 1
4 8582 1 1 130 LYS N N -12.425 -0.568 8.456 1.00 . A A . 130 LYS N 1 1
4 8583 1 1 130 LYS NZ N -12.000 -2.558 14.637 1.00 . A A . 130 LYS NZ 1 1
4 8584 1 1 130 LYS O O -14.510 -2.386 8.737 1.00 . A A . 130 LYS O 1 1
4 8585 1 1 131 ASP C C -14.984 -5.262 9.694 1.00 . A A . 131 ASP C 1 1
4 8586 1 1 131 ASP CA C -14.111 -5.124 8.451 1.00 . A A . 131 ASP CA 1 1
4 8587 1 1 131 ASP CB C -13.476 -6.472 8.105 1.00 . A A . 131 ASP CB 1 1
4 8588 1 1 131 ASP CG C -14.367 -7.321 7.220 1.00 . A A . 131 ASP CG 1 1
4 8589 1 1 131 ASP H H -12.136 -4.405 8.694 1.00 . A A . 131 ASP H 1 1
4 8590 1 1 131 ASP HA H -14.728 -4.804 7.625 1.00 . A A . 131 ASP HA 1 1
4 8591 1 1 131 ASP HB2 H -12.545 -6.299 7.587 1.00 . A A . 131 ASP HB2 1 1
4 8592 1 1 131 ASP HB3 H -13.280 -7.016 9.017 1.00 . A A . 131 ASP HB3 1 1
4 8593 1 1 131 ASP N N -13.074 -4.120 8.651 1.00 . A A . 131 ASP N 1 1
4 8594 1 1 131 ASP O O -16.219 -5.365 9.540 1.00 . A A . 131 ASP O 1 1
4 8595 1 1 131 ASP OXT O -14.425 -5.266 10.811 1.00 . A A . 131 ASP OXT 1 1
4 8596 1 1 131 ASP OD1 O -15.565 -7.462 7.543 1.00 . A A . 131 ASP OD1 1 1
4 8597 1 1 131 ASP OD2 O -13.867 -7.846 6.203 1.00 . A A . 131 ASP OD2 1 1
4 8598 2 2 1 . C1 C 0.606 -2.700 -4.788 1.00 . B A . 201 KTR C1 1 1
4 8599 2 2 1 . C10 C 0.983 -3.132 -6.206 1.00 . B A . 201 KTR C10 1 1
4 8600 2 2 1 . C11 C 0.482 -4.315 -6.740 1.00 . B A . 201 KTR C11 1 1
4 8601 2 2 1 . C12 C 0.806 -4.701 -8.034 1.00 . B A . 201 KTR C12 1 1
4 8602 2 2 1 . C13 C 1.639 -3.900 -8.806 1.00 . B A . 201 KTR C13 1 1
4 8603 2 2 1 . C14 C 2.146 -2.717 -8.282 1.00 . B A . 201 KTR C14 1 1
4 8604 2 2 1 . C15 C 1.818 -2.338 -6.987 1.00 . B A . 201 KTR C15 1 1
4 8605 2 2 1 . C2 C 0.132 -1.267 -4.552 1.00 . B A . 201 KTR C2 1 1
4 8606 2 2 1 . C3 C -0.983 -0.733 -5.031 1.00 . B A . 201 KTR C3 1 1
4 8607 2 2 1 . C4 C -1.030 0.572 -4.612 1.00 . B A . 201 KTR C4 1 1
4 8608 2 2 1 . C5 C 0.058 0.801 -3.885 1.00 . B A . 201 KTR C5 1 1
4 8609 2 2 1 . C6 C 2.033 -0.105 -3.081 1.00 . B A . 201 KTR C6 1 1
4 8610 2 2 1 . C7 C 1.785 1.092 -2.248 1.00 . B A . 201 KTR C7 1 1
4 8611 2 2 1 . C8 C 0.790 1.865 -3.074 1.00 . B A . 201 KTR C8 1 1
4 8612 2 2 1 . C9 C 1.480 2.878 -3.990 1.00 . B A . 201 KTR C9 1 1
4 8613 2 2 1 . H10 H 1.894 -4.196 -9.813 1.00 . B A . 201 KTR H10 1 1
4 8614 2 2 1 . H11 H 2.792 -2.092 -8.879 1.00 . B A . 201 KTR H11 1 1
4 8615 2 2 1 . H12 H 2.215 -1.417 -6.579 1.00 . B A . 201 KTR H12 1 1
4 8616 2 2 1 . H13 H -1.706 -1.253 -5.642 1.00 . B A . 201 KTR H13 1 1
4 8617 2 2 1 . H2 H -1.801 1.297 -4.827 1.00 . B A . 201 KTR H2 1 1
4 8618 2 2 1 . H3 H 2.271 -0.962 -2.459 1.00 . B A . 201 KTR H3 1 1
4 8619 2 2 1 . H4 H 2.845 0.080 -3.770 1.00 . B A . 201 KTR H4 1 1
4 8620 2 2 1 . H5 H 1.429 0.782 -1.276 1.00 . B A . 201 KTR H5 1 1
4 8621 2 2 1 . H6 H 2.698 1.666 -2.154 1.00 . B A . 201 KTR H6 1 1
4 8622 2 2 1 . H7 H 0.117 2.411 -2.435 1.00 . B A . 201 KTR H7 1 1
4 8623 2 2 1 . H8 H -0.167 -4.935 -6.140 1.00 . B A . 201 KTR H8 1 1
4 8624 2 2 1 . H9 H 0.413 -5.621 -8.442 1.00 . B A . 201 KTR H9 1 1
4 8625 2 2 1 . N1 N 0.782 -0.338 -3.846 1.00 . B A . 201 KTR N1 1 1
4 8626 2 2 1 . O1 O 0.681 -3.494 -3.851 1.00 . B A . 201 KTR O1 1 1
4 8627 2 2 1 . O2 O 1.791 2.487 -5.136 1.00 . B A . 201 KTR O2 1 1
4 8628 2 2 1 . O3 O 1.682 4.019 -3.522 1.00 . B A . 201 KTR O3 1 1
5 8629 1 1 1 ALA C C -3.812 -1.356 15.811 1.00 . A A . 1 ALA C 1 1
5 8630 1 1 1 ALA CA C -3.952 -1.251 17.326 1.00 . A A . 1 ALA CA 1 1
5 8631 1 1 1 ALA CB C -5.409 -1.038 17.707 1.00 . A A . 1 ALA CB 1 1
5 8632 1 1 1 ALA H1 H -2.117 -0.424 17.748 1.00 . A A . 1 ALA H1 1 1
5 8633 1 1 1 ALA H2 H -3.356 -0.029 18.869 1.00 . A A . 1 ALA H2 1 1
5 8634 1 1 1 ALA H3 H -3.329 0.709 17.320 1.00 . A A . 1 ALA H3 1 1
5 8635 1 1 1 ALA HA H -3.622 -2.179 17.771 1.00 . A A . 1 ALA HA 1 1
5 8636 1 1 1 ALA HB1 H -5.549 -1.284 18.749 1.00 . A A . 1 ALA HB1 1 1
5 8637 1 1 1 ALA HB2 H -6.037 -1.674 17.100 1.00 . A A . 1 ALA HB2 1 1
5 8638 1 1 1 ALA HB3 H -5.677 -0.005 17.542 1.00 . A A . 1 ALA HB3 1 1
5 8639 1 1 1 ALA N N -3.113 -0.150 17.864 1.00 . A A . 1 ALA N 1 1
5 8640 1 1 1 ALA O O -4.781 -1.176 15.073 1.00 . A A . 1 ALA O 1 1
5 8641 1 1 2 PHE C C -2.560 -3.209 13.454 1.00 . A A . 2 PHE C 1 1
5 8642 1 1 2 PHE CA C -2.338 -1.774 13.923 1.00 . A A . 2 PHE CA 1 1
5 8643 1 1 2 PHE CB C -0.912 -1.326 13.601 1.00 . A A . 2 PHE CB 1 1
5 8644 1 1 2 PHE CD1 C -1.605 0.588 12.134 1.00 . A A . 2 PHE CD1 1 1
5 8645 1 1 2 PHE CD2 C 0.039 0.988 13.815 1.00 . A A . 2 PHE CD2 1 1
5 8646 1 1 2 PHE CE1 C -1.529 1.911 11.740 1.00 . A A . 2 PHE CE1 1 1
5 8647 1 1 2 PHE CE2 C 0.119 2.312 13.426 1.00 . A A . 2 PHE CE2 1 1
5 8648 1 1 2 PHE CG C -0.823 0.112 13.175 1.00 . A A . 2 PHE CG 1 1
5 8649 1 1 2 PHE CZ C -0.667 2.774 12.387 1.00 . A A . 2 PHE CZ 1 1
5 8650 1 1 2 PHE H H -1.865 -1.779 15.986 1.00 . A A . 2 PHE H 1 1
5 8651 1 1 2 PHE HA H -3.032 -1.130 13.404 1.00 . A A . 2 PHE HA 1 1
5 8652 1 1 2 PHE HB2 H -0.294 -1.452 14.477 1.00 . A A . 2 PHE HB2 1 1
5 8653 1 1 2 PHE HB3 H -0.521 -1.936 12.800 1.00 . A A . 2 PHE HB3 1 1
5 8654 1 1 2 PHE HD1 H -2.278 -0.086 11.628 1.00 . A A . 2 PHE HD1 1 1
5 8655 1 1 2 PHE HD2 H 0.654 0.628 14.627 1.00 . A A . 2 PHE HD2 1 1
5 8656 1 1 2 PHE HE1 H -2.146 2.270 10.928 1.00 . A A . 2 PHE HE1 1 1
5 8657 1 1 2 PHE HE2 H 0.794 2.985 13.934 1.00 . A A . 2 PHE HE2 1 1
5 8658 1 1 2 PHE HZ H -0.606 3.807 12.082 1.00 . A A . 2 PHE HZ 1 1
5 8659 1 1 2 PHE N N -2.600 -1.647 15.351 1.00 . A A . 2 PHE N 1 1
5 8660 1 1 2 PHE O O -3.332 -3.455 12.528 1.00 . A A . 2 PHE O 1 1
5 8661 1 1 3 ASP C C -3.482 -5.981 13.705 1.00 . A A . 3 ASP C 1 1
5 8662 1 1 3 ASP CA C -2.013 -5.568 13.757 1.00 . A A . 3 ASP CA 1 1
5 8663 1 1 3 ASP CB C -1.263 -6.431 14.776 1.00 . A A . 3 ASP CB 1 1
5 8664 1 1 3 ASP CG C -1.323 -7.912 14.449 1.00 . A A . 3 ASP CG 1 1
5 8665 1 1 3 ASP H H -1.290 -3.895 14.838 1.00 . A A . 3 ASP H 1 1
5 8666 1 1 3 ASP HA H -1.575 -5.713 12.781 1.00 . A A . 3 ASP HA 1 1
5 8667 1 1 3 ASP HB2 H -0.227 -6.130 14.798 1.00 . A A . 3 ASP HB2 1 1
5 8668 1 1 3 ASP HB3 H -1.697 -6.280 15.754 1.00 . A A . 3 ASP HB3 1 1
5 8669 1 1 3 ASP N N -1.885 -4.154 14.104 1.00 . A A . 3 ASP N 1 1
5 8670 1 1 3 ASP O O -4.134 -6.112 14.741 1.00 . A A . 3 ASP O 1 1
5 8671 1 1 3 ASP OD1 O -2.137 -8.300 13.584 1.00 . A A . 3 ASP OD1 1 1
5 8672 1 1 3 ASP OD2 O -0.556 -8.685 15.060 1.00 . A A . 3 ASP OD2 1 1
5 8673 1 1 4 SER C C -5.770 -6.646 10.840 1.00 . A A . 4 SER C 1 1
5 8674 1 1 4 SER CA C -5.397 -6.563 12.319 1.00 . A A . 4 SER CA 1 1
5 8675 1 1 4 SER CB C -6.308 -5.548 13.017 1.00 . A A . 4 SER CB 1 1
5 8676 1 1 4 SER H H -3.435 -6.051 11.704 1.00 . A A . 4 SER H 1 1
5 8677 1 1 4 SER HA H -5.537 -7.532 12.773 1.00 . A A . 4 SER HA 1 1
5 8678 1 1 4 SER HB2 H -5.718 -4.936 13.683 1.00 . A A . 4 SER HB2 1 1
5 8679 1 1 4 SER HB3 H -6.772 -4.919 12.273 1.00 . A A . 4 SER HB3 1 1
5 8680 1 1 4 SER HG H -7.646 -6.956 13.281 1.00 . A A . 4 SER HG 1 1
5 8681 1 1 4 SER N N -4.000 -6.176 12.495 1.00 . A A . 4 SER N 1 1
5 8682 1 1 4 SER O O -4.935 -6.421 9.964 1.00 . A A . 4 SER O 1 1
5 8683 1 1 4 SER OG O -7.321 -6.196 13.768 1.00 . A A . 4 SER OG 1 1
5 8684 1 1 5 THR C C -8.026 -5.662 8.764 1.00 . A A . 5 THR C 1 1
5 8685 1 1 5 THR CA C -7.541 -7.034 9.207 1.00 . A A . 5 THR CA 1 1
5 8686 1 1 5 THR CB C -8.682 -8.049 9.116 1.00 . A A . 5 THR CB 1 1
5 8687 1 1 5 THR CG2 C -9.287 -8.147 7.732 1.00 . A A . 5 THR CG2 1 1
5 8688 1 1 5 THR H H -7.659 -7.098 11.319 1.00 . A A . 5 THR H 1 1
5 8689 1 1 5 THR HA H -6.728 -7.347 8.568 1.00 . A A . 5 THR HA 1 1
5 8690 1 1 5 THR HB H -9.467 -7.754 9.799 1.00 . A A . 5 THR HB 1 1
5 8691 1 1 5 THR HG1 H -8.635 -9.594 10.319 1.00 . A A . 5 THR HG1 1 1
5 8692 1 1 5 THR HG21 H -10.351 -7.968 7.791 1.00 . A A . 5 THR HG21 1 1
5 8693 1 1 5 THR HG22 H -9.109 -9.134 7.331 1.00 . A A . 5 THR HG22 1 1
5 8694 1 1 5 THR HG23 H -8.832 -7.409 7.089 1.00 . A A . 5 THR HG23 1 1
5 8695 1 1 5 THR N N -7.040 -6.948 10.575 1.00 . A A . 5 THR N 1 1
5 8696 1 1 5 THR O O -8.869 -5.055 9.424 1.00 . A A . 5 THR O 1 1
5 8697 1 1 5 THR OG1 O -8.235 -9.342 9.483 1.00 . A A . 5 THR OG1 1 1
5 8698 1 1 6 TRP C C -8.506 -3.901 5.808 1.00 . A A . 6 TRP C 1 1
5 8699 1 1 6 TRP CA C -7.853 -3.837 7.183 1.00 . A A . 6 TRP CA 1 1
5 8700 1 1 6 TRP CB C -6.626 -2.913 7.152 1.00 . A A . 6 TRP CB 1 1
5 8701 1 1 6 TRP CD1 C -5.952 -3.453 9.560 1.00 . A A . 6 TRP CD1 1 1
5 8702 1 1 6 TRP CD2 C -5.573 -1.335 8.956 1.00 . A A . 6 TRP CD2 1 1
5 8703 1 1 6 TRP CE2 C -5.177 -1.498 10.296 1.00 . A A . 6 TRP CE2 1 1
5 8704 1 1 6 TRP CE3 C -5.422 -0.084 8.356 1.00 . A A . 6 TRP CE3 1 1
5 8705 1 1 6 TRP CG C -6.077 -2.596 8.508 1.00 . A A . 6 TRP CG 1 1
5 8706 1 1 6 TRP CH2 C -4.507 0.759 10.436 1.00 . A A . 6 TRP CH2 1 1
5 8707 1 1 6 TRP CZ2 C -4.643 -0.457 11.047 1.00 . A A . 6 TRP CZ2 1 1
5 8708 1 1 6 TRP CZ3 C -4.890 0.950 9.102 1.00 . A A . 6 TRP CZ3 1 1
5 8709 1 1 6 TRP H H -6.796 -5.669 7.179 1.00 . A A . 6 TRP H 1 1
5 8710 1 1 6 TRP HA H -8.572 -3.430 7.881 1.00 . A A . 6 TRP HA 1 1
5 8711 1 1 6 TRP HB2 H -5.856 -3.376 6.589 1.00 . A A . 6 TRP HB2 1 1
5 8712 1 1 6 TRP HB3 H -6.883 -1.991 6.673 1.00 . A A . 6 TRP HB3 1 1
5 8713 1 1 6 TRP HD1 H -6.239 -4.488 9.533 1.00 . A A . 6 TRP HD1 1 1
5 8714 1 1 6 TRP HE1 H -5.242 -3.200 11.519 1.00 . A A . 6 TRP HE1 1 1
5 8715 1 1 6 TRP HE3 H -5.707 0.079 7.325 1.00 . A A . 6 TRP HE3 1 1
5 8716 1 1 6 TRP HH2 H -4.096 1.596 10.981 1.00 . A A . 6 TRP HH2 1 1
5 8717 1 1 6 TRP HZ2 H -4.345 -0.591 12.076 1.00 . A A . 6 TRP HZ2 1 1
5 8718 1 1 6 TRP HZ3 H -4.768 1.925 8.657 1.00 . A A . 6 TRP HZ3 1 1
5 8719 1 1 6 TRP N N -7.477 -5.156 7.664 1.00 . A A . 6 TRP N 1 1
5 8720 1 1 6 TRP NE1 N -5.420 -2.799 10.642 1.00 . A A . 6 TRP NE1 1 1
5 8721 1 1 6 TRP O O -7.954 -4.452 4.856 1.00 . A A . 6 TRP O 1 1
5 8722 1 1 7 LYS C C -10.669 -1.797 4.078 1.00 . A A . 7 LYS C 1 1
5 8723 1 1 7 LYS CA C -10.431 -3.245 4.471 1.00 . A A . 7 LYS CA 1 1
5 8724 1 1 7 LYS CB C -11.759 -3.992 4.597 1.00 . A A . 7 LYS CB 1 1
5 8725 1 1 7 LYS CD C -13.855 -4.300 5.948 1.00 . A A . 7 LYS CD 1 1
5 8726 1 1 7 LYS CE C -15.118 -3.547 6.334 1.00 . A A . 7 LYS CE 1 1
5 8727 1 1 7 LYS CG C -12.732 -3.348 5.571 1.00 . A A . 7 LYS CG 1 1
5 8728 1 1 7 LYS H H -10.049 -2.868 6.518 1.00 . A A . 7 LYS H 1 1
5 8729 1 1 7 LYS HA H -9.832 -3.707 3.701 1.00 . A A . 7 LYS HA 1 1
5 8730 1 1 7 LYS HB2 H -12.229 -4.033 3.625 1.00 . A A . 7 LYS HB2 1 1
5 8731 1 1 7 LYS HB3 H -11.561 -5.000 4.933 1.00 . A A . 7 LYS HB3 1 1
5 8732 1 1 7 LYS HD2 H -14.072 -4.938 5.105 1.00 . A A . 7 LYS HD2 1 1
5 8733 1 1 7 LYS HD3 H -13.536 -4.903 6.786 1.00 . A A . 7 LYS HD3 1 1
5 8734 1 1 7 LYS HE2 H -14.930 -2.996 7.243 1.00 . A A . 7 LYS HE2 1 1
5 8735 1 1 7 LYS HE3 H -15.366 -2.857 5.541 1.00 . A A . 7 LYS HE3 1 1
5 8736 1 1 7 LYS HG2 H -12.197 -3.065 6.465 1.00 . A A . 7 LYS HG2 1 1
5 8737 1 1 7 LYS HG3 H -13.157 -2.468 5.110 1.00 . A A . 7 LYS HG3 1 1
5 8738 1 1 7 LYS HZ1 H -15.923 -5.419 6.793 1.00 . A A . 7 LYS HZ1 1 1
5 8739 1 1 7 LYS HZ2 H -16.849 -4.526 5.695 1.00 . A A . 7 LYS HZ2 1 1
5 8740 1 1 7 LYS HZ3 H -16.859 -4.118 7.337 1.00 . A A . 7 LYS HZ3 1 1
5 8741 1 1 7 LYS N N -9.683 -3.303 5.719 1.00 . A A . 7 LYS N 1 1
5 8742 1 1 7 LYS NZ N -16.268 -4.467 6.555 1.00 . A A . 7 LYS NZ 1 1
5 8743 1 1 7 LYS O O -11.336 -1.043 4.787 1.00 . A A . 7 LYS O 1 1
5 8744 1 1 8 VAL C C -11.655 0.303 2.111 1.00 . A A . 8 VAL C 1 1
5 8745 1 1 8 VAL CA C -10.211 -0.056 2.459 1.00 . A A . 8 VAL CA 1 1
5 8746 1 1 8 VAL CB C -9.305 0.151 1.232 1.00 . A A . 8 VAL CB 1 1
5 8747 1 1 8 VAL CG1 C -9.905 -0.490 -0.015 1.00 . A A . 8 VAL CG1 1 1
5 8748 1 1 8 VAL CG2 C -9.057 1.628 1.014 1.00 . A A . 8 VAL CG2 1 1
5 8749 1 1 8 VAL H H -9.563 -2.062 2.444 1.00 . A A . 8 VAL H 1 1
5 8750 1 1 8 VAL HA H -9.870 0.607 3.240 1.00 . A A . 8 VAL HA 1 1
5 8751 1 1 8 VAL HB H -8.351 -0.326 1.435 1.00 . A A . 8 VAL HB 1 1
5 8752 1 1 8 VAL HG11 H -9.987 -1.557 0.133 1.00 . A A . 8 VAL HG11 1 1
5 8753 1 1 8 VAL HG12 H -9.266 -0.293 -0.863 1.00 . A A . 8 VAL HG12 1 1
5 8754 1 1 8 VAL HG13 H -10.885 -0.076 -0.200 1.00 . A A . 8 VAL HG13 1 1
5 8755 1 1 8 VAL HG21 H -9.990 2.117 0.779 1.00 . A A . 8 VAL HG21 1 1
5 8756 1 1 8 VAL HG22 H -8.364 1.760 0.198 1.00 . A A . 8 VAL HG22 1 1
5 8757 1 1 8 VAL HG23 H -8.644 2.055 1.914 1.00 . A A . 8 VAL HG23 1 1
5 8758 1 1 8 VAL N N -10.095 -1.414 2.952 1.00 . A A . 8 VAL N 1 1
5 8759 1 1 8 VAL O O -12.390 -0.508 1.549 1.00 . A A . 8 VAL O 1 1
5 8760 1 1 9 ASP C C -13.458 2.684 0.803 1.00 . A A . 9 ASP C 1 1
5 8761 1 1 9 ASP CA C -13.403 2.003 2.169 1.00 . A A . 9 ASP CA 1 1
5 8762 1 1 9 ASP CB C -13.870 2.961 3.279 1.00 . A A . 9 ASP CB 1 1
5 8763 1 1 9 ASP CG C -14.716 4.115 2.765 1.00 . A A . 9 ASP CG 1 1
5 8764 1 1 9 ASP H H -11.416 2.132 2.891 1.00 . A A . 9 ASP H 1 1
5 8765 1 1 9 ASP HA H -14.055 1.143 2.152 1.00 . A A . 9 ASP HA 1 1
5 8766 1 1 9 ASP HB2 H -14.460 2.409 3.992 1.00 . A A . 9 ASP HB2 1 1
5 8767 1 1 9 ASP HB3 H -13.004 3.369 3.779 1.00 . A A . 9 ASP HB3 1 1
5 8768 1 1 9 ASP N N -12.051 1.530 2.447 1.00 . A A . 9 ASP N 1 1
5 8769 1 1 9 ASP O O -14.290 2.344 -0.037 1.00 . A A . 9 ASP O 1 1
5 8770 1 1 9 ASP OD1 O -15.643 3.863 1.967 1.00 . A A . 9 ASP OD1 1 1
5 8771 1 1 9 ASP OD2 O -14.450 5.269 3.163 1.00 . A A . 9 ASP OD2 1 1
5 8772 1 1 10 ARG C C -11.072 4.728 -1.031 1.00 . A A . 10 ARG C 1 1
5 8773 1 1 10 ARG CA C -12.508 4.366 -0.677 1.00 . A A . 10 ARG CA 1 1
5 8774 1 1 10 ARG CB C -13.368 5.632 -0.624 1.00 . A A . 10 ARG CB 1 1
5 8775 1 1 10 ARG CD C -14.629 7.022 1.040 1.00 . A A . 10 ARG CD 1 1
5 8776 1 1 10 ARG CG C -13.296 6.378 0.697 1.00 . A A . 10 ARG CG 1 1
5 8777 1 1 10 ARG CZ C -15.465 8.749 2.586 1.00 . A A . 10 ARG CZ 1 1
5 8778 1 1 10 ARG H H -11.922 3.868 1.297 1.00 . A A . 10 ARG H 1 1
5 8779 1 1 10 ARG HA H -12.897 3.713 -1.443 1.00 . A A . 10 ARG HA 1 1
5 8780 1 1 10 ARG HB2 H -13.042 6.304 -1.404 1.00 . A A . 10 ARG HB2 1 1
5 8781 1 1 10 ARG HB3 H -14.397 5.361 -0.804 1.00 . A A . 10 ARG HB3 1 1
5 8782 1 1 10 ARG HD2 H -14.940 7.636 0.209 1.00 . A A . 10 ARG HD2 1 1
5 8783 1 1 10 ARG HD3 H -15.358 6.243 1.204 1.00 . A A . 10 ARG HD3 1 1
5 8784 1 1 10 ARG HE H -13.759 7.737 2.815 1.00 . A A . 10 ARG HE 1 1
5 8785 1 1 10 ARG HG2 H -13.029 5.686 1.480 1.00 . A A . 10 ARG HG2 1 1
5 8786 1 1 10 ARG HG3 H -12.545 7.148 0.621 1.00 . A A . 10 ARG HG3 1 1
5 8787 1 1 10 ARG HH11 H -16.663 8.398 0.995 1.00 . A A . 10 ARG HH11 1 1
5 8788 1 1 10 ARG HH12 H -17.228 9.607 2.097 1.00 . A A . 10 ARG HH12 1 1
5 8789 1 1 10 ARG HH21 H -14.502 9.328 4.266 1.00 . A A . 10 ARG HH21 1 1
5 8790 1 1 10 ARG HH22 H -16.002 10.136 3.954 1.00 . A A . 10 ARG HH22 1 1
5 8791 1 1 10 ARG N N -12.563 3.644 0.589 1.00 . A A . 10 ARG N 1 1
5 8792 1 1 10 ARG NE N -14.544 7.853 2.239 1.00 . A A . 10 ARG NE 1 1
5 8793 1 1 10 ARG NH1 N -16.540 8.933 1.830 1.00 . A A . 10 ARG NH1 1 1
5 8794 1 1 10 ARG NH2 N -15.310 9.463 3.693 1.00 . A A . 10 ARG NH2 1 1
5 8795 1 1 10 ARG O O -10.158 4.545 -0.226 1.00 . A A . 10 ARG O 1 1
5 8796 1 1 11 SER C C -9.607 6.861 -3.584 1.00 . A A . 11 SER C 1 1
5 8797 1 1 11 SER CA C -9.551 5.616 -2.704 1.00 . A A . 11 SER CA 1 1
5 8798 1 1 11 SER CB C -8.911 4.460 -3.474 1.00 . A A . 11 SER CB 1 1
5 8799 1 1 11 SER H H -11.647 5.356 -2.839 1.00 . A A . 11 SER H 1 1
5 8800 1 1 11 SER HA H -8.948 5.832 -1.835 1.00 . A A . 11 SER HA 1 1
5 8801 1 1 11 SER HB2 H -7.964 4.779 -3.881 1.00 . A A . 11 SER HB2 1 1
5 8802 1 1 11 SER HB3 H -8.753 3.628 -2.804 1.00 . A A . 11 SER HB3 1 1
5 8803 1 1 11 SER HG H -9.598 4.597 -5.304 1.00 . A A . 11 SER HG 1 1
5 8804 1 1 11 SER N N -10.879 5.236 -2.242 1.00 . A A . 11 SER N 1 1
5 8805 1 1 11 SER O O -10.677 7.269 -4.035 1.00 . A A . 11 SER O 1 1
5 8806 1 1 11 SER OG O -9.744 4.034 -4.540 1.00 . A A . 11 SER OG 1 1
5 8807 1 1 12 GLU C C -7.049 8.642 -5.451 1.00 . A A . 12 GLU C 1 1
5 8808 1 1 12 GLU CA C -8.346 8.652 -4.650 1.00 . A A . 12 GLU CA 1 1
5 8809 1 1 12 GLU CB C -8.414 9.908 -3.779 1.00 . A A . 12 GLU CB 1 1
5 8810 1 1 12 GLU CD C -10.147 11.618 -4.453 1.00 . A A . 12 GLU CD 1 1
5 8811 1 1 12 GLU CG C -9.828 10.427 -3.571 1.00 . A A . 12 GLU CG 1 1
5 8812 1 1 12 GLU H H -7.627 7.077 -3.435 1.00 . A A . 12 GLU H 1 1
5 8813 1 1 12 GLU HA H -9.180 8.652 -5.336 1.00 . A A . 12 GLU HA 1 1
5 8814 1 1 12 GLU HB2 H -7.990 9.685 -2.812 1.00 . A A . 12 GLU HB2 1 1
5 8815 1 1 12 GLU HB3 H -7.833 10.688 -4.247 1.00 . A A . 12 GLU HB3 1 1
5 8816 1 1 12 GLU HG2 H -10.526 9.635 -3.796 1.00 . A A . 12 GLU HG2 1 1
5 8817 1 1 12 GLU HG3 H -9.940 10.722 -2.538 1.00 . A A . 12 GLU HG3 1 1
5 8818 1 1 12 GLU N N -8.443 7.455 -3.823 1.00 . A A . 12 GLU N 1 1
5 8819 1 1 12 GLU O O -5.964 8.493 -4.890 1.00 . A A . 12 GLU O 1 1
5 8820 1 1 12 GLU OE1 O -10.297 11.426 -5.678 1.00 . A A . 12 GLU OE1 1 1
5 8821 1 1 12 GLU OE2 O -10.248 12.743 -3.919 1.00 . A A . 12 GLU OE2 1 1
5 8822 1 1 13 ASN C C -5.265 7.470 -7.579 1.00 . A A . 13 ASN C 1 1
5 8823 1 1 13 ASN CA C -6.009 8.803 -7.642 1.00 . A A . 13 ASN CA 1 1
5 8824 1 1 13 ASN CB C -5.075 9.942 -7.258 1.00 . A A . 13 ASN CB 1 1
5 8825 1 1 13 ASN CG C -5.214 11.142 -8.174 1.00 . A A . 13 ASN CG 1 1
5 8826 1 1 13 ASN H H -8.051 8.913 -7.154 1.00 . A A . 13 ASN H 1 1
5 8827 1 1 13 ASN HA H -6.357 8.960 -8.652 1.00 . A A . 13 ASN HA 1 1
5 8828 1 1 13 ASN HB2 H -5.297 10.253 -6.250 1.00 . A A . 13 ASN HB2 1 1
5 8829 1 1 13 ASN HB3 H -4.063 9.591 -7.305 1.00 . A A . 13 ASN HB3 1 1
5 8830 1 1 13 ASN HD21 H -4.244 12.284 -6.867 1.00 . A A . 13 ASN HD21 1 1
5 8831 1 1 13 ASN HD22 H -4.762 13.073 -8.314 1.00 . A A . 13 ASN HD22 1 1
5 8832 1 1 13 ASN N N -7.167 8.799 -6.766 1.00 . A A . 13 ASN N 1 1
5 8833 1 1 13 ASN ND2 N -4.686 12.282 -7.741 1.00 . A A . 13 ASN ND2 1 1
5 8834 1 1 13 ASN O O -4.117 7.358 -8.021 1.00 . A A . 13 ASN O 1 1
5 8835 1 1 13 ASN OD1 O -5.787 11.046 -9.259 1.00 . A A . 13 ASN OD1 1 1
5 8836 1 1 14 TYR C C -4.872 4.684 -8.338 1.00 . A A . 14 TYR C 1 1
5 8837 1 1 14 TYR CA C -5.293 5.143 -6.948 1.00 . A A . 14 TYR CA 1 1
5 8838 1 1 14 TYR CB C -6.234 4.129 -6.301 1.00 . A A . 14 TYR CB 1 1
5 8839 1 1 14 TYR CD1 C -4.437 2.383 -6.079 1.00 . A A . 14 TYR CD1 1 1
5 8840 1 1 14 TYR CD2 C -5.876 2.744 -4.217 1.00 . A A . 14 TYR CD2 1 1
5 8841 1 1 14 TYR CE1 C -3.757 1.412 -5.374 1.00 . A A . 14 TYR CE1 1 1
5 8842 1 1 14 TYR CE2 C -5.201 1.772 -3.503 1.00 . A A . 14 TYR CE2 1 1
5 8843 1 1 14 TYR CG C -5.504 3.065 -5.516 1.00 . A A . 14 TYR CG 1 1
5 8844 1 1 14 TYR CZ C -4.141 1.110 -4.086 1.00 . A A . 14 TYR CZ 1 1
5 8845 1 1 14 TYR H H -6.832 6.570 -6.709 1.00 . A A . 14 TYR H 1 1
5 8846 1 1 14 TYR HA H -4.410 5.249 -6.335 1.00 . A A . 14 TYR HA 1 1
5 8847 1 1 14 TYR HB2 H -6.901 4.644 -5.624 1.00 . A A . 14 TYR HB2 1 1
5 8848 1 1 14 TYR HB3 H -6.813 3.641 -7.069 1.00 . A A . 14 TYR HB3 1 1
5 8849 1 1 14 TYR HD1 H -4.135 2.625 -7.086 1.00 . A A . 14 TYR HD1 1 1
5 8850 1 1 14 TYR HD2 H -6.707 3.264 -3.765 1.00 . A A . 14 TYR HD2 1 1
5 8851 1 1 14 TYR HE1 H -2.931 0.892 -5.833 1.00 . A A . 14 TYR HE1 1 1
5 8852 1 1 14 TYR HE2 H -5.504 1.536 -2.495 1.00 . A A . 14 TYR HE2 1 1
5 8853 1 1 14 TYR HH H -3.438 -0.668 -3.890 1.00 . A A . 14 TYR HH 1 1
5 8854 1 1 14 TYR N N -5.919 6.448 -7.039 1.00 . A A . 14 TYR N 1 1
5 8855 1 1 14 TYR O O -3.762 4.191 -8.534 1.00 . A A . 14 TYR O 1 1
5 8856 1 1 14 TYR OH O -3.463 0.144 -3.379 1.00 . A A . 14 TYR OH 1 1
5 8857 1 1 15 ASP C C -4.192 5.260 -11.140 1.00 . A A . 15 ASP C 1 1
5 8858 1 1 15 ASP CA C -5.457 4.537 -10.694 1.00 . A A . 15 ASP CA 1 1
5 8859 1 1 15 ASP CB C -6.626 4.918 -11.604 1.00 . A A . 15 ASP CB 1 1
5 8860 1 1 15 ASP CG C -7.855 4.067 -11.354 1.00 . A A . 15 ASP CG 1 1
5 8861 1 1 15 ASP H H -6.611 5.317 -9.100 1.00 . A A . 15 ASP H 1 1
5 8862 1 1 15 ASP HA H -5.295 3.471 -10.743 1.00 . A A . 15 ASP HA 1 1
5 8863 1 1 15 ASP HB2 H -6.885 5.953 -11.431 1.00 . A A . 15 ASP HB2 1 1
5 8864 1 1 15 ASP HB3 H -6.326 4.794 -12.634 1.00 . A A . 15 ASP HB3 1 1
5 8865 1 1 15 ASP N N -5.755 4.891 -9.312 1.00 . A A . 15 ASP N 1 1
5 8866 1 1 15 ASP O O -3.406 4.742 -11.933 1.00 . A A . 15 ASP O 1 1
5 8867 1 1 15 ASP OD1 O -7.959 3.481 -10.257 1.00 . A A . 15 ASP OD1 1 1
5 8868 1 1 15 ASP OD2 O -8.715 3.988 -12.257 1.00 . A A . 15 ASP OD2 1 1
5 8869 1 1 16 LYS C C -1.561 6.482 -10.707 1.00 . A A . 16 LYS C 1 1
5 8870 1 1 16 LYS CA C -2.837 7.281 -10.901 1.00 . A A . 16 LYS CA 1 1
5 8871 1 1 16 LYS CB C -2.826 8.511 -9.988 1.00 . A A . 16 LYS CB 1 1
5 8872 1 1 16 LYS CD C -3.307 10.806 -10.863 1.00 . A A . 16 LYS CD 1 1
5 8873 1 1 16 LYS CE C -2.907 11.770 -11.969 1.00 . A A . 16 LYS CE 1 1
5 8874 1 1 16 LYS CG C -2.240 9.757 -10.622 1.00 . A A . 16 LYS CG 1 1
5 8875 1 1 16 LYS H H -4.667 6.804 -9.965 1.00 . A A . 16 LYS H 1 1
5 8876 1 1 16 LYS HA H -2.897 7.596 -11.927 1.00 . A A . 16 LYS HA 1 1
5 8877 1 1 16 LYS HB2 H -3.842 8.731 -9.696 1.00 . A A . 16 LYS HB2 1 1
5 8878 1 1 16 LYS HB3 H -2.252 8.281 -9.104 1.00 . A A . 16 LYS HB3 1 1
5 8879 1 1 16 LYS HD2 H -4.226 10.312 -11.142 1.00 . A A . 16 LYS HD2 1 1
5 8880 1 1 16 LYS HD3 H -3.458 11.361 -9.948 1.00 . A A . 16 LYS HD3 1 1
5 8881 1 1 16 LYS HE2 H -2.173 11.290 -12.599 1.00 . A A . 16 LYS HE2 1 1
5 8882 1 1 16 LYS HE3 H -3.783 12.008 -12.555 1.00 . A A . 16 LYS HE3 1 1
5 8883 1 1 16 LYS HG2 H -1.495 10.168 -9.959 1.00 . A A . 16 LYS HG2 1 1
5 8884 1 1 16 LYS HG3 H -1.782 9.492 -11.558 1.00 . A A . 16 LYS HG3 1 1
5 8885 1 1 16 LYS HZ1 H -1.293 12.953 -11.371 1.00 . A A . 16 LYS HZ1 1 1
5 8886 1 1 16 LYS HZ2 H -2.702 13.213 -10.473 1.00 . A A . 16 LYS HZ2 1 1
5 8887 1 1 16 LYS HZ3 H -2.575 13.831 -12.042 1.00 . A A . 16 LYS HZ3 1 1
5 8888 1 1 16 LYS N N -4.004 6.462 -10.599 1.00 . A A . 16 LYS N 1 1
5 8889 1 1 16 LYS NZ N -2.329 13.030 -11.426 1.00 . A A . 16 LYS NZ 1 1
5 8890 1 1 16 LYS O O -0.606 6.611 -11.473 1.00 . A A . 16 LYS O 1 1
5 8891 1 1 17 PHE C C -0.310 3.636 -10.285 1.00 . A A . 17 PHE C 1 1
5 8892 1 1 17 PHE CA C -0.393 4.838 -9.362 1.00 . A A . 17 PHE CA 1 1
5 8893 1 1 17 PHE CB C -0.422 4.412 -7.895 1.00 . A A . 17 PHE CB 1 1
5 8894 1 1 17 PHE CD1 C -0.672 6.798 -7.232 1.00 . A A . 17 PHE CD1 1 1
5 8895 1 1 17 PHE CD2 C 0.779 5.414 -5.926 1.00 . A A . 17 PHE CD2 1 1
5 8896 1 1 17 PHE CE1 C -0.371 7.881 -6.448 1.00 . A A . 17 PHE CE1 1 1
5 8897 1 1 17 PHE CE2 C 1.081 6.501 -5.128 1.00 . A A . 17 PHE CE2 1 1
5 8898 1 1 17 PHE CG C -0.105 5.556 -6.988 1.00 . A A . 17 PHE CG 1 1
5 8899 1 1 17 PHE CZ C 0.507 7.737 -5.393 1.00 . A A . 17 PHE CZ 1 1
5 8900 1 1 17 PHE H H -2.352 5.613 -9.092 1.00 . A A . 17 PHE H 1 1
5 8901 1 1 17 PHE HA H 0.484 5.449 -9.525 1.00 . A A . 17 PHE HA 1 1
5 8902 1 1 17 PHE HB2 H -1.406 4.044 -7.645 1.00 . A A . 17 PHE HB2 1 1
5 8903 1 1 17 PHE HB3 H 0.310 3.636 -7.730 1.00 . A A . 17 PHE HB3 1 1
5 8904 1 1 17 PHE HD1 H -1.360 6.914 -8.056 1.00 . A A . 17 PHE HD1 1 1
5 8905 1 1 17 PHE HD2 H 1.227 4.442 -5.713 1.00 . A A . 17 PHE HD2 1 1
5 8906 1 1 17 PHE HE1 H -0.823 8.843 -6.665 1.00 . A A . 17 PHE HE1 1 1
5 8907 1 1 17 PHE HE2 H 1.770 6.390 -4.307 1.00 . A A . 17 PHE HE2 1 1
5 8908 1 1 17 PHE HZ H 0.748 8.585 -4.778 1.00 . A A . 17 PHE HZ 1 1
5 8909 1 1 17 PHE N N -1.554 5.660 -9.671 1.00 . A A . 17 PHE N 1 1
5 8910 1 1 17 PHE O O 0.768 3.087 -10.506 1.00 . A A . 17 PHE O 1 1
5 8911 1 1 18 MET C C -0.916 2.500 -13.111 1.00 . A A . 18 MET C 1 1
5 8912 1 1 18 MET CA C -1.474 2.106 -11.744 1.00 . A A . 18 MET CA 1 1
5 8913 1 1 18 MET CB C -2.899 1.567 -11.882 1.00 . A A . 18 MET CB 1 1
5 8914 1 1 18 MET CE C -1.796 1.719 -8.469 1.00 . A A . 18 MET CE 1 1
5 8915 1 1 18 MET CG C -3.595 1.314 -10.550 1.00 . A A . 18 MET CG 1 1
5 8916 1 1 18 MET H H -2.278 3.712 -10.633 1.00 . A A . 18 MET H 1 1
5 8917 1 1 18 MET HA H -0.851 1.336 -11.327 1.00 . A A . 18 MET HA 1 1
5 8918 1 1 18 MET HB2 H -3.487 2.280 -12.441 1.00 . A A . 18 MET HB2 1 1
5 8919 1 1 18 MET HB3 H -2.866 0.636 -12.428 1.00 . A A . 18 MET HB3 1 1
5 8920 1 1 18 MET HE1 H -0.744 1.745 -8.710 1.00 . A A . 18 MET HE1 1 1
5 8921 1 1 18 MET HE2 H -1.919 1.555 -7.409 1.00 . A A . 18 MET HE2 1 1
5 8922 1 1 18 MET HE3 H -2.251 2.657 -8.743 1.00 . A A . 18 MET HE3 1 1
5 8923 1 1 18 MET HG2 H -3.849 2.261 -10.108 1.00 . A A . 18 MET HG2 1 1
5 8924 1 1 18 MET HG3 H -4.499 0.757 -10.737 1.00 . A A . 18 MET HG3 1 1
5 8925 1 1 18 MET N N -1.445 3.235 -10.836 1.00 . A A . 18 MET N 1 1
5 8926 1 1 18 MET O O -0.386 1.658 -13.837 1.00 . A A . 18 MET O 1 1
5 8927 1 1 18 MET SD S -2.582 0.389 -9.374 1.00 . A A . 18 MET SD 1 1
5 8928 1 1 19 GLU C C 0.924 4.669 -14.713 1.00 . A A . 19 GLU C 1 1
5 8929 1 1 19 GLU CA C -0.551 4.259 -14.757 1.00 . A A . 19 GLU CA 1 1
5 8930 1 1 19 GLU CB C -1.399 5.438 -15.238 1.00 . A A . 19 GLU CB 1 1
5 8931 1 1 19 GLU CD C -3.336 3.991 -15.969 1.00 . A A . 19 GLU CD 1 1
5 8932 1 1 19 GLU CG C -2.895 5.189 -15.151 1.00 . A A . 19 GLU CG 1 1
5 8933 1 1 19 GLU H H -1.476 4.415 -12.851 1.00 . A A . 19 GLU H 1 1
5 8934 1 1 19 GLU HA H -0.658 3.448 -15.461 1.00 . A A . 19 GLU HA 1 1
5 8935 1 1 19 GLU HB2 H -1.164 6.304 -14.637 1.00 . A A . 19 GLU HB2 1 1
5 8936 1 1 19 GLU HB3 H -1.150 5.649 -16.268 1.00 . A A . 19 GLU HB3 1 1
5 8937 1 1 19 GLU HG2 H -3.159 5.017 -14.119 1.00 . A A . 19 GLU HG2 1 1
5 8938 1 1 19 GLU HG3 H -3.415 6.064 -15.513 1.00 . A A . 19 GLU HG3 1 1
5 8939 1 1 19 GLU N N -1.040 3.781 -13.465 1.00 . A A . 19 GLU N 1 1
5 8940 1 1 19 GLU O O 1.747 4.115 -15.441 1.00 . A A . 19 GLU O 1 1
5 8941 1 1 19 GLU OE1 O -3.286 2.860 -15.440 1.00 . A A . 19 GLU OE1 1 1
5 8942 1 1 19 GLU OE2 O -3.730 4.183 -17.138 1.00 . A A . 19 GLU OE2 1 1
5 8943 1 1 20 LYS C C 3.584 5.019 -13.365 1.00 . A A . 20 LYS C 1 1
5 8944 1 1 20 LYS CA C 2.624 6.134 -13.767 1.00 . A A . 20 LYS CA 1 1
5 8945 1 1 20 LYS CB C 2.697 7.279 -12.766 1.00 . A A . 20 LYS CB 1 1
5 8946 1 1 20 LYS CD C 3.872 9.412 -13.429 1.00 . A A . 20 LYS CD 1 1
5 8947 1 1 20 LYS CE C 5.208 9.916 -13.941 1.00 . A A . 20 LYS CE 1 1
5 8948 1 1 20 LYS CG C 4.014 8.029 -12.810 1.00 . A A . 20 LYS CG 1 1
5 8949 1 1 20 LYS H H 0.560 6.069 -13.326 1.00 . A A . 20 LYS H 1 1
5 8950 1 1 20 LYS HA H 2.921 6.510 -14.732 1.00 . A A . 20 LYS HA 1 1
5 8951 1 1 20 LYS HB2 H 1.900 7.976 -12.977 1.00 . A A . 20 LYS HB2 1 1
5 8952 1 1 20 LYS HB3 H 2.564 6.882 -11.770 1.00 . A A . 20 LYS HB3 1 1
5 8953 1 1 20 LYS HD2 H 3.176 9.359 -14.253 1.00 . A A . 20 LYS HD2 1 1
5 8954 1 1 20 LYS HD3 H 3.501 10.103 -12.682 1.00 . A A . 20 LYS HD3 1 1
5 8955 1 1 20 LYS HE2 H 5.163 10.988 -14.023 1.00 . A A . 20 LYS HE2 1 1
5 8956 1 1 20 LYS HE3 H 5.975 9.642 -13.233 1.00 . A A . 20 LYS HE3 1 1
5 8957 1 1 20 LYS HG2 H 4.380 8.134 -11.807 1.00 . A A . 20 LYS HG2 1 1
5 8958 1 1 20 LYS HG3 H 4.721 7.456 -13.391 1.00 . A A . 20 LYS HG3 1 1
5 8959 1 1 20 LYS HZ1 H 4.838 9.628 -15.977 1.00 . A A . 20 LYS HZ1 1 1
5 8960 1 1 20 LYS HZ2 H 5.567 8.303 -15.219 1.00 . A A . 20 LYS HZ2 1 1
5 8961 1 1 20 LYS HZ3 H 6.482 9.679 -15.579 1.00 . A A . 20 LYS HZ3 1 1
5 8962 1 1 20 LYS N N 1.253 5.651 -13.875 1.00 . A A . 20 LYS N 1 1
5 8963 1 1 20 LYS NZ N 5.548 9.341 -15.272 1.00 . A A . 20 LYS NZ 1 1
5 8964 1 1 20 LYS O O 4.646 4.859 -13.968 1.00 . A A . 20 LYS O 1 1
5 8965 1 1 21 MET C C 4.012 1.980 -12.851 1.00 . A A . 21 MET C 1 1
5 8966 1 1 21 MET CA C 4.056 3.156 -11.880 1.00 . A A . 21 MET CA 1 1
5 8967 1 1 21 MET CB C 3.621 2.700 -10.486 1.00 . A A . 21 MET CB 1 1
5 8968 1 1 21 MET CE C 2.176 1.841 -8.020 1.00 . A A . 21 MET CE 1 1
5 8969 1 1 21 MET CG C 3.362 3.848 -9.523 1.00 . A A . 21 MET CG 1 1
5 8970 1 1 21 MET H H 2.357 4.423 -11.902 1.00 . A A . 21 MET H 1 1
5 8971 1 1 21 MET HA H 5.070 3.523 -11.827 1.00 . A A . 21 MET HA 1 1
5 8972 1 1 21 MET HB2 H 2.716 2.120 -10.575 1.00 . A A . 21 MET HB2 1 1
5 8973 1 1 21 MET HB3 H 4.397 2.077 -10.067 1.00 . A A . 21 MET HB3 1 1
5 8974 1 1 21 MET HE1 H 1.277 2.103 -8.558 1.00 . A A . 21 MET HE1 1 1
5 8975 1 1 21 MET HE2 H 1.912 1.446 -7.050 1.00 . A A . 21 MET HE2 1 1
5 8976 1 1 21 MET HE3 H 2.723 1.094 -8.576 1.00 . A A . 21 MET HE3 1 1
5 8977 1 1 21 MET HG2 H 4.186 4.543 -9.583 1.00 . A A . 21 MET HG2 1 1
5 8978 1 1 21 MET HG3 H 2.450 4.348 -9.816 1.00 . A A . 21 MET HG3 1 1
5 8979 1 1 21 MET N N 3.213 4.251 -12.348 1.00 . A A . 21 MET N 1 1
5 8980 1 1 21 MET O O 4.997 1.259 -13.009 1.00 . A A . 21 MET O 1 1
5 8981 1 1 21 MET SD S 3.196 3.298 -7.813 1.00 . A A . 21 MET SD 1 1
5 8982 1 1 22 GLY C C 2.156 -0.549 -13.795 1.00 . A A . 22 GLY C 1 1
5 8983 1 1 22 GLY CA C 2.727 0.695 -14.442 1.00 . A A . 22 GLY CA 1 1
5 8984 1 1 22 GLY H H 2.109 2.391 -13.335 1.00 . A A . 22 GLY H 1 1
5 8985 1 1 22 GLY HA2 H 2.073 1.006 -15.243 1.00 . A A . 22 GLY HA2 1 1
5 8986 1 1 22 GLY HA3 H 3.698 0.461 -14.852 1.00 . A A . 22 GLY HA3 1 1
5 8987 1 1 22 GLY N N 2.866 1.789 -13.499 1.00 . A A . 22 GLY N 1 1
5 8988 1 1 22 GLY O O 2.655 -1.654 -14.005 1.00 . A A . 22 GLY O 1 1
5 8989 1 1 23 VAL C C -0.607 -2.108 -13.215 1.00 . A A . 23 VAL C 1 1
5 8990 1 1 23 VAL CA C 0.455 -1.479 -12.323 1.00 . A A . 23 VAL CA 1 1
5 8991 1 1 23 VAL CB C -0.197 -1.021 -11.005 1.00 . A A . 23 VAL CB 1 1
5 8992 1 1 23 VAL CG1 C -0.638 -2.212 -10.169 1.00 . A A . 23 VAL CG1 1 1
5 8993 1 1 23 VAL CG2 C 0.756 -0.134 -10.217 1.00 . A A . 23 VAL CG2 1 1
5 8994 1 1 23 VAL H H 0.751 0.542 -12.884 1.00 . A A . 23 VAL H 1 1
5 8995 1 1 23 VAL HA H 1.209 -2.219 -12.095 1.00 . A A . 23 VAL HA 1 1
5 8996 1 1 23 VAL HB H -1.072 -0.444 -11.251 1.00 . A A . 23 VAL HB 1 1
5 8997 1 1 23 VAL HG11 H -0.049 -3.076 -10.433 1.00 . A A . 23 VAL HG11 1 1
5 8998 1 1 23 VAL HG12 H -1.682 -2.416 -10.356 1.00 . A A . 23 VAL HG12 1 1
5 8999 1 1 23 VAL HG13 H -0.499 -1.985 -9.120 1.00 . A A . 23 VAL HG13 1 1
5 9000 1 1 23 VAL HG21 H 0.977 0.755 -10.789 1.00 . A A . 23 VAL HG21 1 1
5 9001 1 1 23 VAL HG22 H 1.671 -0.673 -10.022 1.00 . A A . 23 VAL HG22 1 1
5 9002 1 1 23 VAL HG23 H 0.296 0.145 -9.281 1.00 . A A . 23 VAL HG23 1 1
5 9003 1 1 23 VAL N N 1.103 -0.366 -13.007 1.00 . A A . 23 VAL N 1 1
5 9004 1 1 23 VAL O O -1.638 -1.496 -13.496 1.00 . A A . 23 VAL O 1 1
5 9005 1 1 24 ASN C C -2.699 -3.986 -13.995 1.00 . A A . 24 ASN C 1 1
5 9006 1 1 24 ASN CA C -1.273 -4.043 -14.533 1.00 . A A . 24 ASN CA 1 1
5 9007 1 1 24 ASN CB C -0.840 -5.502 -14.708 1.00 . A A . 24 ASN CB 1 1
5 9008 1 1 24 ASN CG C 0.036 -6.012 -13.578 1.00 . A A . 24 ASN CG 1 1
5 9009 1 1 24 ASN H H 0.490 -3.764 -13.413 1.00 . A A . 24 ASN H 1 1
5 9010 1 1 24 ASN HA H -1.252 -3.558 -15.498 1.00 . A A . 24 ASN HA 1 1
5 9011 1 1 24 ASN HB2 H -1.717 -6.117 -14.751 1.00 . A A . 24 ASN HB2 1 1
5 9012 1 1 24 ASN HB3 H -0.295 -5.597 -15.634 1.00 . A A . 24 ASN HB3 1 1
5 9013 1 1 24 ASN HD21 H -1.354 -5.522 -12.244 1.00 . A A . 24 ASN HD21 1 1
5 9014 1 1 24 ASN HD22 H 0.082 -6.235 -11.603 1.00 . A A . 24 ASN HD22 1 1
5 9015 1 1 24 ASN N N -0.347 -3.331 -13.665 1.00 . A A . 24 ASN N 1 1
5 9016 1 1 24 ASN ND2 N -0.462 -5.913 -12.351 1.00 . A A . 24 ASN ND2 1 1
5 9017 1 1 24 ASN O O -2.981 -4.462 -12.895 1.00 . A A . 24 ASN O 1 1
5 9018 1 1 24 ASN OD1 O 1.148 -6.489 -13.806 1.00 . A A . 24 ASN OD1 1 1
5 9019 1 1 25 ILE C C -5.531 -4.559 -13.797 1.00 . A A . 25 ILE C 1 1
5 9020 1 1 25 ILE CA C -4.998 -3.271 -14.420 1.00 . A A . 25 ILE CA 1 1
5 9021 1 1 25 ILE CB C -5.861 -2.904 -15.644 1.00 . A A . 25 ILE CB 1 1
5 9022 1 1 25 ILE CD1 C -7.902 -1.404 -15.894 1.00 . A A . 25 ILE CD1 1 1
5 9023 1 1 25 ILE CG1 C -7.302 -2.616 -15.216 1.00 . A A . 25 ILE CG1 1 1
5 9024 1 1 25 ILE CG2 C -5.821 -4.018 -16.681 1.00 . A A . 25 ILE CG2 1 1
5 9025 1 1 25 ILE H H -3.294 -3.046 -15.648 1.00 . A A . 25 ILE H 1 1
5 9026 1 1 25 ILE HA H -5.081 -2.473 -13.697 1.00 . A A . 25 ILE HA 1 1
5 9027 1 1 25 ILE HB H -5.444 -2.015 -16.094 1.00 . A A . 25 ILE HB 1 1
5 9028 1 1 25 ILE HD11 H -7.111 -0.765 -16.258 1.00 . A A . 25 ILE HD11 1 1
5 9029 1 1 25 ILE HD12 H -8.508 -0.858 -15.185 1.00 . A A . 25 ILE HD12 1 1
5 9030 1 1 25 ILE HD13 H -8.517 -1.722 -16.723 1.00 . A A . 25 ILE HD13 1 1
5 9031 1 1 25 ILE HG12 H -7.919 -3.468 -15.457 1.00 . A A . 25 ILE HG12 1 1
5 9032 1 1 25 ILE HG13 H -7.328 -2.447 -14.150 1.00 . A A . 25 ILE HG13 1 1
5 9033 1 1 25 ILE HG21 H -6.530 -4.786 -16.411 1.00 . A A . 25 ILE HG21 1 1
5 9034 1 1 25 ILE HG22 H -4.828 -4.440 -16.717 1.00 . A A . 25 ILE HG22 1 1
5 9035 1 1 25 ILE HG23 H -6.077 -3.616 -17.650 1.00 . A A . 25 ILE HG23 1 1
5 9036 1 1 25 ILE N N -3.591 -3.401 -14.788 1.00 . A A . 25 ILE N 1 1
5 9037 1 1 25 ILE O O -6.298 -4.523 -12.835 1.00 . A A . 25 ILE O 1 1
5 9038 1 1 26 VAL C C -5.402 -7.061 -12.321 1.00 . A A . 26 VAL C 1 1
5 9039 1 1 26 VAL CA C -5.540 -6.998 -13.839 1.00 . A A . 26 VAL CA 1 1
5 9040 1 1 26 VAL CB C -4.725 -8.144 -14.466 1.00 . A A . 26 VAL CB 1 1
5 9041 1 1 26 VAL CG1 C -5.309 -9.493 -14.073 1.00 . A A . 26 VAL CG1 1 1
5 9042 1 1 26 VAL CG2 C -4.673 -7.997 -15.979 1.00 . A A . 26 VAL CG2 1 1
5 9043 1 1 26 VAL H H -4.495 -5.661 -15.107 1.00 . A A . 26 VAL H 1 1
5 9044 1 1 26 VAL HA H -6.579 -7.134 -14.103 1.00 . A A . 26 VAL HA 1 1
5 9045 1 1 26 VAL HB H -3.715 -8.091 -14.085 1.00 . A A . 26 VAL HB 1 1
5 9046 1 1 26 VAL HG11 H -5.128 -10.207 -14.863 1.00 . A A . 26 VAL HG11 1 1
5 9047 1 1 26 VAL HG12 H -6.372 -9.392 -13.915 1.00 . A A . 26 VAL HG12 1 1
5 9048 1 1 26 VAL HG13 H -4.840 -9.837 -13.163 1.00 . A A . 26 VAL HG13 1 1
5 9049 1 1 26 VAL HG21 H -5.563 -7.491 -16.322 1.00 . A A . 26 VAL HG21 1 1
5 9050 1 1 26 VAL HG22 H -4.617 -8.975 -16.434 1.00 . A A . 26 VAL HG22 1 1
5 9051 1 1 26 VAL HG23 H -3.802 -7.421 -16.255 1.00 . A A . 26 VAL HG23 1 1
5 9052 1 1 26 VAL N N -5.111 -5.697 -14.346 1.00 . A A . 26 VAL N 1 1
5 9053 1 1 26 VAL O O -6.357 -7.374 -11.612 1.00 . A A . 26 VAL O 1 1
5 9054 1 1 27 LYS C C -4.477 -5.465 -9.764 1.00 . A A . 27 LYS C 1 1
5 9055 1 1 27 LYS CA C -3.945 -6.746 -10.399 1.00 . A A . 27 LYS CA 1 1
5 9056 1 1 27 LYS CB C -2.445 -6.881 -10.132 1.00 . A A . 27 LYS CB 1 1
5 9057 1 1 27 LYS CD C -2.466 -9.336 -10.673 1.00 . A A . 27 LYS CD 1 1
5 9058 1 1 27 LYS CE C -1.457 -10.427 -10.348 1.00 . A A . 27 LYS CE 1 1
5 9059 1 1 27 LYS CG C -1.784 -8.000 -10.921 1.00 . A A . 27 LYS CG 1 1
5 9060 1 1 27 LYS H H -3.490 -6.491 -12.449 1.00 . A A . 27 LYS H 1 1
5 9061 1 1 27 LYS HA H -4.460 -7.591 -9.966 1.00 . A A . 27 LYS HA 1 1
5 9062 1 1 27 LYS HB2 H -1.960 -5.951 -10.391 1.00 . A A . 27 LYS HB2 1 1
5 9063 1 1 27 LYS HB3 H -2.294 -7.074 -9.080 1.00 . A A . 27 LYS HB3 1 1
5 9064 1 1 27 LYS HD2 H -3.149 -9.234 -9.843 1.00 . A A . 27 LYS HD2 1 1
5 9065 1 1 27 LYS HD3 H -3.015 -9.619 -11.560 1.00 . A A . 27 LYS HD3 1 1
5 9066 1 1 27 LYS HE2 H -1.990 -11.302 -10.006 1.00 . A A . 27 LYS HE2 1 1
5 9067 1 1 27 LYS HE3 H -0.907 -10.669 -11.245 1.00 . A A . 27 LYS HE3 1 1
5 9068 1 1 27 LYS HG2 H -1.844 -7.767 -11.974 1.00 . A A . 27 LYS HG2 1 1
5 9069 1 1 27 LYS HG3 H -0.748 -8.072 -10.625 1.00 . A A . 27 LYS HG3 1 1
5 9070 1 1 27 LYS HZ1 H -0.329 -10.782 -8.626 1.00 . A A . 27 LYS HZ1 1 1
5 9071 1 1 27 LYS HZ2 H -0.882 -9.190 -8.764 1.00 . A A . 27 LYS HZ2 1 1
5 9072 1 1 27 LYS HZ3 H 0.407 -9.723 -9.721 1.00 . A A . 27 LYS HZ3 1 1
5 9073 1 1 27 LYS N N -4.208 -6.744 -11.831 1.00 . A A . 27 LYS N 1 1
5 9074 1 1 27 LYS NZ N -0.498 -10.001 -9.291 1.00 . A A . 27 LYS NZ 1 1
5 9075 1 1 27 LYS O O -4.881 -5.454 -8.602 1.00 . A A . 27 LYS O 1 1
5 9076 1 1 28 ARG C C -6.455 -3.191 -9.728 1.00 . A A . 28 ARG C 1 1
5 9077 1 1 28 ARG CA C -4.967 -3.099 -10.078 1.00 . A A . 28 ARG CA 1 1
5 9078 1 1 28 ARG CB C -4.679 -2.021 -11.148 1.00 . A A . 28 ARG CB 1 1
5 9079 1 1 28 ARG CD C -6.607 -0.500 -10.562 1.00 . A A . 28 ARG CD 1 1
5 9080 1 1 28 ARG CG C -5.893 -1.261 -11.667 1.00 . A A . 28 ARG CG 1 1
5 9081 1 1 28 ARG CZ C -8.957 -0.232 -11.257 1.00 . A A . 28 ARG CZ 1 1
5 9082 1 1 28 ARG H H -4.148 -4.467 -11.465 1.00 . A A . 28 ARG H 1 1
5 9083 1 1 28 ARG HA H -4.422 -2.849 -9.180 1.00 . A A . 28 ARG HA 1 1
5 9084 1 1 28 ARG HB2 H -3.994 -1.297 -10.736 1.00 . A A . 28 ARG HB2 1 1
5 9085 1 1 28 ARG HB3 H -4.202 -2.500 -11.989 1.00 . A A . 28 ARG HB3 1 1
5 9086 1 1 28 ARG HD2 H -6.153 -0.752 -9.616 1.00 . A A . 28 ARG HD2 1 1
5 9087 1 1 28 ARG HD3 H -6.496 0.555 -10.736 1.00 . A A . 28 ARG HD3 1 1
5 9088 1 1 28 ARG HE H -8.308 -1.535 -9.892 1.00 . A A . 28 ARG HE 1 1
5 9089 1 1 28 ARG HG2 H -5.562 -0.555 -12.415 1.00 . A A . 28 ARG HG2 1 1
5 9090 1 1 28 ARG HG3 H -6.581 -1.964 -12.113 1.00 . A A . 28 ARG HG3 1 1
5 9091 1 1 28 ARG HH11 H -7.663 0.996 -12.210 1.00 . A A . 28 ARG HH11 1 1
5 9092 1 1 28 ARG HH12 H -9.323 1.166 -12.671 1.00 . A A . 28 ARG HH12 1 1
5 9093 1 1 28 ARG HH21 H -10.489 -1.312 -10.501 1.00 . A A . 28 ARG HH21 1 1
5 9094 1 1 28 ARG HH22 H -10.927 -0.144 -11.703 1.00 . A A . 28 ARG HH22 1 1
5 9095 1 1 28 ARG N N -4.479 -4.389 -10.546 1.00 . A A . 28 ARG N 1 1
5 9096 1 1 28 ARG NE N -8.029 -0.830 -10.512 1.00 . A A . 28 ARG NE 1 1
5 9097 1 1 28 ARG NH1 N -8.619 0.722 -12.116 1.00 . A A . 28 ARG NH1 1 1
5 9098 1 1 28 ARG NH2 N -10.229 -0.592 -11.145 1.00 . A A . 28 ARG NH2 1 1
5 9099 1 1 28 ARG O O -6.927 -2.533 -8.804 1.00 . A A . 28 ARG O 1 1
5 9100 1 1 29 LYS C C -8.922 -4.398 -8.748 1.00 . A A . 29 LYS C 1 1
5 9101 1 1 29 LYS CA C -8.615 -4.209 -10.232 1.00 . A A . 29 LYS CA 1 1
5 9102 1 1 29 LYS CB C -9.115 -5.419 -11.022 1.00 . A A . 29 LYS CB 1 1
5 9103 1 1 29 LYS CD C -8.903 -4.938 -13.479 1.00 . A A . 29 LYS CD 1 1
5 9104 1 1 29 LYS CE C -9.630 -5.150 -14.797 1.00 . A A . 29 LYS CE 1 1
5 9105 1 1 29 LYS CG C -9.851 -5.050 -12.298 1.00 . A A . 29 LYS CG 1 1
5 9106 1 1 29 LYS H H -6.756 -4.525 -11.180 1.00 . A A . 29 LYS H 1 1
5 9107 1 1 29 LYS HA H -9.127 -3.327 -10.584 1.00 . A A . 29 LYS HA 1 1
5 9108 1 1 29 LYS HB2 H -8.269 -6.036 -11.287 1.00 . A A . 29 LYS HB2 1 1
5 9109 1 1 29 LYS HB3 H -9.786 -5.992 -10.399 1.00 . A A . 29 LYS HB3 1 1
5 9110 1 1 29 LYS HD2 H -8.457 -3.955 -13.479 1.00 . A A . 29 LYS HD2 1 1
5 9111 1 1 29 LYS HD3 H -8.130 -5.687 -13.380 1.00 . A A . 29 LYS HD3 1 1
5 9112 1 1 29 LYS HE2 H -8.898 -5.259 -15.584 1.00 . A A . 29 LYS HE2 1 1
5 9113 1 1 29 LYS HE3 H -10.220 -6.052 -14.728 1.00 . A A . 29 LYS HE3 1 1
5 9114 1 1 29 LYS HG2 H -10.580 -5.812 -12.509 1.00 . A A . 29 LYS HG2 1 1
5 9115 1 1 29 LYS HG3 H -10.348 -4.102 -12.154 1.00 . A A . 29 LYS HG3 1 1
5 9116 1 1 29 LYS HZ1 H -10.859 -3.551 -14.253 1.00 . A A . 29 LYS HZ1 1 1
5 9117 1 1 29 LYS HZ2 H -11.351 -4.344 -15.664 1.00 . A A . 29 LYS HZ2 1 1
5 9118 1 1 29 LYS HZ3 H -10.016 -3.306 -15.700 1.00 . A A . 29 LYS HZ3 1 1
5 9119 1 1 29 LYS N N -7.186 -4.021 -10.465 1.00 . A A . 29 LYS N 1 1
5 9120 1 1 29 LYS NZ N -10.527 -4.008 -15.127 1.00 . A A . 29 LYS NZ 1 1
5 9121 1 1 29 LYS O O -9.876 -3.822 -8.225 1.00 . A A . 29 LYS O 1 1
5 9122 1 1 30 LEU C C -7.493 -4.499 -5.800 1.00 . A A . 30 LEU C 1 1
5 9123 1 1 30 LEU CA C -8.305 -5.470 -6.653 1.00 . A A . 30 LEU CA 1 1
5 9124 1 1 30 LEU CB C -7.910 -6.911 -6.319 1.00 . A A . 30 LEU CB 1 1
5 9125 1 1 30 LEU CD1 C -7.372 -9.195 -7.210 1.00 . A A . 30 LEU CD1 1 1
5 9126 1 1 30 LEU CD2 C -9.692 -8.283 -7.428 1.00 . A A . 30 LEU CD2 1 1
5 9127 1 1 30 LEU CG C -8.210 -7.941 -7.412 1.00 . A A . 30 LEU CG 1 1
5 9128 1 1 30 LEU H H -7.367 -5.643 -8.542 1.00 . A A . 30 LEU H 1 1
5 9129 1 1 30 LEU HA H -9.353 -5.335 -6.432 1.00 . A A . 30 LEU HA 1 1
5 9130 1 1 30 LEU HB2 H -6.849 -6.932 -6.115 1.00 . A A . 30 LEU HB2 1 1
5 9131 1 1 30 LEU HB3 H -8.436 -7.207 -5.424 1.00 . A A . 30 LEU HB3 1 1
5 9132 1 1 30 LEU HD11 H -7.985 -9.971 -6.775 1.00 . A A . 30 LEU HD11 1 1
5 9133 1 1 30 LEU HD12 H -6.547 -8.975 -6.548 1.00 . A A . 30 LEU HD12 1 1
5 9134 1 1 30 LEU HD13 H -6.990 -9.529 -8.163 1.00 . A A . 30 LEU HD13 1 1
5 9135 1 1 30 LEU HD21 H -9.855 -9.202 -6.885 1.00 . A A . 30 LEU HD21 1 1
5 9136 1 1 30 LEU HD22 H -10.022 -8.406 -8.450 1.00 . A A . 30 LEU HD22 1 1
5 9137 1 1 30 LEU HD23 H -10.251 -7.486 -6.963 1.00 . A A . 30 LEU HD23 1 1
5 9138 1 1 30 LEU HG H -7.952 -7.521 -8.373 1.00 . A A . 30 LEU HG 1 1
5 9139 1 1 30 LEU N N -8.112 -5.209 -8.074 1.00 . A A . 30 LEU N 1 1
5 9140 1 1 30 LEU O O -7.695 -4.403 -4.590 1.00 . A A . 30 LEU O 1 1
5 9141 1 1 31 ALA C C -6.316 -1.424 -5.753 1.00 . A A . 31 ALA C 1 1
5 9142 1 1 31 ALA CA C -5.726 -2.832 -5.728 1.00 . A A . 31 ALA CA 1 1
5 9143 1 1 31 ALA CB C -4.327 -2.828 -6.325 1.00 . A A . 31 ALA CB 1 1
5 9144 1 1 31 ALA H H -6.446 -3.906 -7.397 1.00 . A A . 31 ALA H 1 1
5 9145 1 1 31 ALA HA H -5.649 -3.158 -4.701 1.00 . A A . 31 ALA HA 1 1
5 9146 1 1 31 ALA HB1 H -4.319 -2.219 -7.217 1.00 . A A . 31 ALA HB1 1 1
5 9147 1 1 31 ALA HB2 H -4.040 -3.838 -6.576 1.00 . A A . 31 ALA HB2 1 1
5 9148 1 1 31 ALA HB3 H -3.631 -2.423 -5.606 1.00 . A A . 31 ALA HB3 1 1
5 9149 1 1 31 ALA N N -6.569 -3.785 -6.434 1.00 . A A . 31 ALA N 1 1
5 9150 1 1 31 ALA O O -5.978 -0.595 -4.913 1.00 . A A . 31 ALA O 1 1
5 9151 1 1 32 ALA C C -8.474 0.613 -5.548 1.00 . A A . 32 ALA C 1 1
5 9152 1 1 32 ALA CA C -7.779 0.183 -6.838 1.00 . A A . 32 ALA CA 1 1
5 9153 1 1 32 ALA CB C -8.760 0.223 -7.997 1.00 . A A . 32 ALA CB 1 1
5 9154 1 1 32 ALA H H -7.409 -1.836 -7.388 1.00 . A A . 32 ALA H 1 1
5 9155 1 1 32 ALA HA H -6.984 0.883 -7.052 1.00 . A A . 32 ALA HA 1 1
5 9156 1 1 32 ALA HB1 H -8.299 0.714 -8.840 1.00 . A A . 32 ALA HB1 1 1
5 9157 1 1 32 ALA HB2 H -9.644 0.770 -7.702 1.00 . A A . 32 ALA HB2 1 1
5 9158 1 1 32 ALA HB3 H -9.034 -0.784 -8.271 1.00 . A A . 32 ALA HB3 1 1
5 9159 1 1 32 ALA N N -7.182 -1.145 -6.724 1.00 . A A . 32 ALA N 1 1
5 9160 1 1 32 ALA O O -8.255 1.726 -5.070 1.00 . A A . 32 ALA O 1 1
5 9161 1 1 33 HIS C C -11.172 -0.921 -3.480 1.00 . A A . 33 HIS C 1 1
5 9162 1 1 33 HIS CA C -10.020 0.052 -3.735 1.00 . A A . 33 HIS CA 1 1
5 9163 1 1 33 HIS CB C -10.550 1.500 -3.770 1.00 . A A . 33 HIS CB 1 1
5 9164 1 1 33 HIS CD2 C -12.676 1.370 -2.281 1.00 . A A . 33 HIS CD2 1 1
5 9165 1 1 33 HIS CE1 C -14.133 2.123 -3.737 1.00 . A A . 33 HIS CE1 1 1
5 9166 1 1 33 HIS CG C -12.004 1.642 -3.425 1.00 . A A . 33 HIS CG 1 1
5 9167 1 1 33 HIS H H -9.440 -1.140 -5.399 1.00 . A A . 33 HIS H 1 1
5 9168 1 1 33 HIS HA H -9.314 -0.037 -2.927 1.00 . A A . 33 HIS HA 1 1
5 9169 1 1 33 HIS HB2 H -9.989 2.095 -3.066 1.00 . A A . 33 HIS HB2 1 1
5 9170 1 1 33 HIS HB3 H -10.407 1.902 -4.762 1.00 . A A . 33 HIS HB3 1 1
5 9171 1 1 33 HIS HD1 H -12.770 2.395 -5.238 1.00 . A A . 33 HIS HD1 1 1
5 9172 1 1 33 HIS HD2 H -12.252 0.983 -1.365 1.00 . A A . 33 HIS HD2 1 1
5 9173 1 1 33 HIS HE1 H -15.057 2.441 -4.195 1.00 . A A . 33 HIS HE1 1 1
5 9174 1 1 33 HIS HE2 H -14.705 1.662 -1.826 1.00 . A A . 33 HIS HE2 1 1
5 9175 1 1 33 HIS N N -9.306 -0.265 -4.979 1.00 . A A . 33 HIS N 1 1
5 9176 1 1 33 HIS ND1 N -12.946 2.111 -4.317 1.00 . A A . 33 HIS ND1 1 1
5 9177 1 1 33 HIS NE2 N -13.996 1.677 -2.502 1.00 . A A . 33 HIS NE2 1 1
5 9178 1 1 33 HIS O O -11.308 -1.464 -2.384 1.00 . A A . 33 HIS O 1 1
5 9179 1 1 34 ASP C C -12.798 -3.341 -3.782 1.00 . A A . 34 ASP C 1 1
5 9180 1 1 34 ASP CA C -13.171 -1.991 -4.378 1.00 . A A . 34 ASP CA 1 1
5 9181 1 1 34 ASP CB C -13.820 -2.188 -5.748 1.00 . A A . 34 ASP CB 1 1
5 9182 1 1 34 ASP CG C -14.824 -1.100 -6.075 1.00 . A A . 34 ASP CG 1 1
5 9183 1 1 34 ASP H H -11.856 -0.640 -5.329 1.00 . A A . 34 ASP H 1 1
5 9184 1 1 34 ASP HA H -13.881 -1.510 -3.722 1.00 . A A . 34 ASP HA 1 1
5 9185 1 1 34 ASP HB2 H -13.053 -2.184 -6.508 1.00 . A A . 34 ASP HB2 1 1
5 9186 1 1 34 ASP HB3 H -14.331 -3.140 -5.764 1.00 . A A . 34 ASP HB3 1 1
5 9187 1 1 34 ASP N N -12.011 -1.112 -4.490 1.00 . A A . 34 ASP N 1 1
5 9188 1 1 34 ASP O O -13.341 -3.746 -2.754 1.00 . A A . 34 ASP O 1 1
5 9189 1 1 34 ASP OD1 O -15.980 -1.200 -5.612 1.00 . A A . 34 ASP OD1 1 1
5 9190 1 1 34 ASP OD2 O -14.454 -0.147 -6.793 1.00 . A A . 34 ASP OD2 1 1
5 9191 1 1 35 ASN C C -10.053 -5.267 -3.350 1.00 . A A . 35 ASN C 1 1
5 9192 1 1 35 ASN CA C -11.446 -5.340 -3.961 1.00 . A A . 35 ASN CA 1 1
5 9193 1 1 35 ASN CB C -11.471 -6.357 -5.103 1.00 . A A . 35 ASN CB 1 1
5 9194 1 1 35 ASN CG C -12.824 -7.026 -5.252 1.00 . A A . 35 ASN CG 1 1
5 9195 1 1 35 ASN H H -11.481 -3.670 -5.243 1.00 . A A . 35 ASN H 1 1
5 9196 1 1 35 ASN HA H -12.140 -5.646 -3.204 1.00 . A A . 35 ASN HA 1 1
5 9197 1 1 35 ASN HB2 H -11.235 -5.856 -6.029 1.00 . A A . 35 ASN HB2 1 1
5 9198 1 1 35 ASN HB3 H -10.732 -7.121 -4.913 1.00 . A A . 35 ASN HB3 1 1
5 9199 1 1 35 ASN HD21 H -13.089 -6.151 -7.018 1.00 . A A . 35 ASN HD21 1 1
5 9200 1 1 35 ASN HD22 H -14.375 -7.175 -6.487 1.00 . A A . 35 ASN HD22 1 1
5 9201 1 1 35 ASN N N -11.876 -4.037 -4.432 1.00 . A A . 35 ASN N 1 1
5 9202 1 1 35 ASN ND2 N -13.497 -6.757 -6.365 1.00 . A A . 35 ASN ND2 1 1
5 9203 1 1 35 ASN O O -9.191 -6.096 -3.642 1.00 . A A . 35 ASN O 1 1
5 9204 1 1 35 ASN OD1 O -13.259 -7.775 -4.378 1.00 . A A . 35 ASN OD1 1 1
5 9205 1 1 36 LEU C C -8.622 -4.358 -0.359 1.00 . A A . 36 LEU C 1 1
5 9206 1 1 36 LEU CA C -8.544 -4.084 -1.857 1.00 . A A . 36 LEU CA 1 1
5 9207 1 1 36 LEU CB C -8.030 -2.664 -2.096 1.00 . A A . 36 LEU CB 1 1
5 9208 1 1 36 LEU CD1 C -6.121 -1.045 -2.219 1.00 . A A . 36 LEU CD1 1 1
5 9209 1 1 36 LEU CD2 C -6.010 -2.982 -0.643 1.00 . A A . 36 LEU CD2 1 1
5 9210 1 1 36 LEU CG C -6.513 -2.497 -1.994 1.00 . A A . 36 LEU CG 1 1
5 9211 1 1 36 LEU H H -10.561 -3.636 -2.311 1.00 . A A . 36 LEU H 1 1
5 9212 1 1 36 LEU HA H -7.851 -4.783 -2.301 1.00 . A A . 36 LEU HA 1 1
5 9213 1 1 36 LEU HB2 H -8.341 -2.353 -3.082 1.00 . A A . 36 LEU HB2 1 1
5 9214 1 1 36 LEU HB3 H -8.489 -2.012 -1.370 1.00 . A A . 36 LEU HB3 1 1
5 9215 1 1 36 LEU HD11 H -5.240 -1.004 -2.840 1.00 . A A . 36 LEU HD11 1 1
5 9216 1 1 36 LEU HD12 H -5.913 -0.576 -1.268 1.00 . A A . 36 LEU HD12 1 1
5 9217 1 1 36 LEU HD13 H -6.931 -0.524 -2.708 1.00 . A A . 36 LEU HD13 1 1
5 9218 1 1 36 LEU HD21 H -5.086 -2.478 -0.400 1.00 . A A . 36 LEU HD21 1 1
5 9219 1 1 36 LEU HD22 H -5.838 -4.048 -0.684 1.00 . A A . 36 LEU HD22 1 1
5 9220 1 1 36 LEU HD23 H -6.748 -2.766 0.115 1.00 . A A . 36 LEU HD23 1 1
5 9221 1 1 36 LEU HG H -6.039 -3.092 -2.761 1.00 . A A . 36 LEU HG 1 1
5 9222 1 1 36 LEU N N -9.836 -4.267 -2.503 1.00 . A A . 36 LEU N 1 1
5 9223 1 1 36 LEU O O -9.312 -3.656 0.381 1.00 . A A . 36 LEU O 1 1
5 9224 1 1 37 LYS C C -6.416 -5.620 1.995 1.00 . A A . 37 LYS C 1 1
5 9225 1 1 37 LYS CA C -7.841 -5.736 1.488 1.00 . A A . 37 LYS CA 1 1
5 9226 1 1 37 LYS CB C -8.361 -7.159 1.700 1.00 . A A . 37 LYS CB 1 1
5 9227 1 1 37 LYS CD C -8.267 -7.277 4.213 1.00 . A A . 37 LYS CD 1 1
5 9228 1 1 37 LYS CE C -7.963 -8.671 4.738 1.00 . A A . 37 LYS CE 1 1
5 9229 1 1 37 LYS CG C -9.161 -7.327 2.983 1.00 . A A . 37 LYS CG 1 1
5 9230 1 1 37 LYS H H -7.345 -5.879 -0.558 1.00 . A A . 37 LYS H 1 1
5 9231 1 1 37 LYS HA H -8.463 -5.044 2.042 1.00 . A A . 37 LYS HA 1 1
5 9232 1 1 37 LYS HB2 H -8.995 -7.426 0.868 1.00 . A A . 37 LYS HB2 1 1
5 9233 1 1 37 LYS HB3 H -7.522 -7.837 1.734 1.00 . A A . 37 LYS HB3 1 1
5 9234 1 1 37 LYS HD2 H -7.338 -6.792 3.953 1.00 . A A . 37 LYS HD2 1 1
5 9235 1 1 37 LYS HD3 H -8.766 -6.711 4.986 1.00 . A A . 37 LYS HD3 1 1
5 9236 1 1 37 LYS HE2 H -7.313 -9.172 4.036 1.00 . A A . 37 LYS HE2 1 1
5 9237 1 1 37 LYS HE3 H -7.462 -8.581 5.690 1.00 . A A . 37 LYS HE3 1 1
5 9238 1 1 37 LYS HG2 H -9.889 -6.532 3.048 1.00 . A A . 37 LYS HG2 1 1
5 9239 1 1 37 LYS HG3 H -9.669 -8.280 2.956 1.00 . A A . 37 LYS HG3 1 1
5 9240 1 1 37 LYS HZ1 H -9.449 -9.953 4.022 1.00 . A A . 37 LYS HZ1 1 1
5 9241 1 1 37 LYS HZ2 H -9.990 -8.869 5.202 1.00 . A A . 37 LYS HZ2 1 1
5 9242 1 1 37 LYS HZ3 H -9.052 -10.204 5.648 1.00 . A A . 37 LYS HZ3 1 1
5 9243 1 1 37 LYS N N -7.888 -5.372 0.081 1.00 . A A . 37 LYS N 1 1
5 9244 1 1 37 LYS NZ N -9.200 -9.481 4.915 1.00 . A A . 37 LYS NZ 1 1
5 9245 1 1 37 LYS O O -5.521 -6.324 1.536 1.00 . A A . 37 LYS O 1 1
5 9246 1 1 38 LEU C C -4.872 -5.095 4.923 1.00 . A A . 38 LEU C 1 1
5 9247 1 1 38 LEU CA C -4.905 -4.493 3.518 1.00 . A A . 38 LEU CA 1 1
5 9248 1 1 38 LEU CB C -4.627 -2.976 3.529 1.00 . A A . 38 LEU CB 1 1
5 9249 1 1 38 LEU CD1 C -2.297 -3.552 2.689 1.00 . A A . 38 LEU CD1 1 1
5 9250 1 1 38 LEU CD2 C -3.044 -1.172 2.745 1.00 . A A . 38 LEU CD2 1 1
5 9251 1 1 38 LEU CG C -3.151 -2.531 3.434 1.00 . A A . 38 LEU CG 1 1
5 9252 1 1 38 LEU H H -6.975 -4.188 3.257 1.00 . A A . 38 LEU H 1 1
5 9253 1 1 38 LEU HA H -4.174 -4.992 2.901 1.00 . A A . 38 LEU HA 1 1
5 9254 1 1 38 LEU HB2 H -5.158 -2.545 2.693 1.00 . A A . 38 LEU HB2 1 1
5 9255 1 1 38 LEU HB3 H -5.049 -2.563 4.433 1.00 . A A . 38 LEU HB3 1 1
5 9256 1 1 38 LEU HD11 H -1.415 -3.064 2.294 1.00 . A A . 38 LEU HD11 1 1
5 9257 1 1 38 LEU HD12 H -2.867 -3.972 1.874 1.00 . A A . 38 LEU HD12 1 1
5 9258 1 1 38 LEU HD13 H -2.001 -4.339 3.366 1.00 . A A . 38 LEU HD13 1 1
5 9259 1 1 38 LEU HD21 H -2.923 -0.399 3.489 1.00 . A A . 38 LEU HD21 1 1
5 9260 1 1 38 LEU HD22 H -3.941 -0.984 2.175 1.00 . A A . 38 LEU HD22 1 1
5 9261 1 1 38 LEU HD23 H -2.187 -1.166 2.079 1.00 . A A . 38 LEU HD23 1 1
5 9262 1 1 38 LEU HG H -2.753 -2.426 4.434 1.00 . A A . 38 LEU HG 1 1
5 9263 1 1 38 LEU N N -6.216 -4.721 2.939 1.00 . A A . 38 LEU N 1 1
5 9264 1 1 38 LEU O O -5.821 -4.947 5.683 1.00 . A A . 38 LEU O 1 1
5 9265 1 1 39 THR C C -2.449 -6.081 7.311 1.00 . A A . 39 THR C 1 1
5 9266 1 1 39 THR CA C -3.726 -6.457 6.571 1.00 . A A . 39 THR CA 1 1
5 9267 1 1 39 THR CB C -3.816 -7.977 6.432 1.00 . A A . 39 THR CB 1 1
5 9268 1 1 39 THR CG2 C -3.794 -8.703 7.760 1.00 . A A . 39 THR CG2 1 1
5 9269 1 1 39 THR H H -3.086 -5.946 4.609 1.00 . A A . 39 THR H 1 1
5 9270 1 1 39 THR HA H -4.569 -6.115 7.152 1.00 . A A . 39 THR HA 1 1
5 9271 1 1 39 THR HB H -2.976 -8.324 5.851 1.00 . A A . 39 THR HB 1 1
5 9272 1 1 39 THR HG1 H -4.898 -9.220 5.374 1.00 . A A . 39 THR HG1 1 1
5 9273 1 1 39 THR HG21 H -3.742 -9.768 7.587 1.00 . A A . 39 THR HG21 1 1
5 9274 1 1 39 THR HG22 H -4.693 -8.471 8.312 1.00 . A A . 39 THR HG22 1 1
5 9275 1 1 39 THR HG23 H -2.931 -8.388 8.328 1.00 . A A . 39 THR HG23 1 1
5 9276 1 1 39 THR N N -3.808 -5.818 5.258 1.00 . A A . 39 THR N 1 1
5 9277 1 1 39 THR O O -1.419 -5.795 6.699 1.00 . A A . 39 THR O 1 1
5 9278 1 1 39 THR OG1 O -5.007 -8.348 5.761 1.00 . A A . 39 THR OG1 1 1
5 9279 1 1 40 ILE C C -1.151 -6.857 10.520 1.00 . A A . 40 ILE C 1 1
5 9280 1 1 40 ILE CA C -1.398 -5.759 9.490 1.00 . A A . 40 ILE CA 1 1
5 9281 1 1 40 ILE CB C -1.618 -4.426 10.240 1.00 . A A . 40 ILE CB 1 1
5 9282 1 1 40 ILE CD1 C -2.037 -3.230 8.026 1.00 . A A . 40 ILE CD1 1 1
5 9283 1 1 40 ILE CG1 C -2.519 -3.482 9.436 1.00 . A A . 40 ILE CG1 1 1
5 9284 1 1 40 ILE CG2 C -0.282 -3.761 10.540 1.00 . A A . 40 ILE CG2 1 1
5 9285 1 1 40 ILE H H -3.385 -6.333 9.058 1.00 . A A . 40 ILE H 1 1
5 9286 1 1 40 ILE HA H -0.523 -5.661 8.864 1.00 . A A . 40 ILE HA 1 1
5 9287 1 1 40 ILE HB H -2.099 -4.649 11.182 1.00 . A A . 40 ILE HB 1 1
5 9288 1 1 40 ILE HD11 H -1.749 -2.194 7.924 1.00 . A A . 40 ILE HD11 1 1
5 9289 1 1 40 ILE HD12 H -2.833 -3.453 7.330 1.00 . A A . 40 ILE HD12 1 1
5 9290 1 1 40 ILE HD13 H -1.187 -3.862 7.817 1.00 . A A . 40 ILE HD13 1 1
5 9291 1 1 40 ILE HG12 H -3.509 -3.908 9.373 1.00 . A A . 40 ILE HG12 1 1
5 9292 1 1 40 ILE HG13 H -2.575 -2.530 9.943 1.00 . A A . 40 ILE HG13 1 1
5 9293 1 1 40 ILE HG21 H 0.288 -4.385 11.213 1.00 . A A . 40 ILE HG21 1 1
5 9294 1 1 40 ILE HG22 H -0.454 -2.799 11.001 1.00 . A A . 40 ILE HG22 1 1
5 9295 1 1 40 ILE HG23 H 0.268 -3.626 9.621 1.00 . A A . 40 ILE HG23 1 1
5 9296 1 1 40 ILE N N -2.533 -6.092 8.638 1.00 . A A . 40 ILE N 1 1
5 9297 1 1 40 ILE O O -2.082 -7.323 11.177 1.00 . A A . 40 ILE O 1 1
5 9298 1 1 41 THR C C 1.589 -7.826 12.538 1.00 . A A . 41 THR C 1 1
5 9299 1 1 41 THR CA C 0.467 -8.302 11.621 1.00 . A A . 41 THR CA 1 1
5 9300 1 1 41 THR CB C 0.891 -9.577 10.893 1.00 . A A . 41 THR CB 1 1
5 9301 1 1 41 THR CG2 C 0.849 -10.808 11.774 1.00 . A A . 41 THR CG2 1 1
5 9302 1 1 41 THR H H 0.807 -6.852 10.114 1.00 . A A . 41 THR H 1 1
5 9303 1 1 41 THR HA H -0.404 -8.514 12.221 1.00 . A A . 41 THR HA 1 1
5 9304 1 1 41 THR HB H 1.905 -9.456 10.542 1.00 . A A . 41 THR HB 1 1
5 9305 1 1 41 THR HG1 H 0.249 -10.681 9.405 1.00 . A A . 41 THR HG1 1 1
5 9306 1 1 41 THR HG21 H 0.447 -11.638 11.213 1.00 . A A . 41 THR HG21 1 1
5 9307 1 1 41 THR HG22 H 0.222 -10.616 12.632 1.00 . A A . 41 THR HG22 1 1
5 9308 1 1 41 THR HG23 H 1.849 -11.048 12.105 1.00 . A A . 41 THR HG23 1 1
5 9309 1 1 41 THR N N 0.106 -7.263 10.663 1.00 . A A . 41 THR N 1 1
5 9310 1 1 41 THR O O 2.376 -6.953 12.172 1.00 . A A . 41 THR O 1 1
5 9311 1 1 41 THR OG1 O 0.055 -9.816 9.774 1.00 . A A . 41 THR OG1 1 1
5 9312 1 1 42 GLN C C 3.825 -9.038 14.707 1.00 . A A . 42 GLN C 1 1
5 9313 1 1 42 GLN CA C 2.678 -8.033 14.705 1.00 . A A . 42 GLN CA 1 1
5 9314 1 1 42 GLN CB C 2.069 -7.935 16.105 1.00 . A A . 42 GLN CB 1 1
5 9315 1 1 42 GLN CD C 2.372 -5.665 17.170 1.00 . A A . 42 GLN CD 1 1
5 9316 1 1 42 GLN CG C 2.887 -7.087 17.066 1.00 . A A . 42 GLN CG 1 1
5 9317 1 1 42 GLN H H 0.997 -9.090 13.970 1.00 . A A . 42 GLN H 1 1
5 9318 1 1 42 GLN HA H 3.065 -7.065 14.424 1.00 . A A . 42 GLN HA 1 1
5 9319 1 1 42 GLN HB2 H 1.083 -7.502 16.027 1.00 . A A . 42 GLN HB2 1 1
5 9320 1 1 42 GLN HB3 H 1.985 -8.929 16.519 1.00 . A A . 42 GLN HB3 1 1
5 9321 1 1 42 GLN HE21 H 1.730 -6.007 19.021 1.00 . A A . 42 GLN HE21 1 1
5 9322 1 1 42 GLN HE22 H 1.450 -4.415 18.412 1.00 . A A . 42 GLN HE22 1 1
5 9323 1 1 42 GLN HG2 H 2.850 -7.539 18.046 1.00 . A A . 42 GLN HG2 1 1
5 9324 1 1 42 GLN HG3 H 3.910 -7.060 16.721 1.00 . A A . 42 GLN HG3 1 1
5 9325 1 1 42 GLN N N 1.654 -8.403 13.734 1.00 . A A . 42 GLN N 1 1
5 9326 1 1 42 GLN NE2 N 1.792 -5.328 18.317 1.00 . A A . 42 GLN NE2 1 1
5 9327 1 1 42 GLN O O 3.606 -10.248 14.653 1.00 . A A . 42 GLN O 1 1
5 9328 1 1 42 GLN OE1 O 2.494 -4.877 16.232 1.00 . A A . 42 GLN OE1 1 1
5 9329 1 1 43 GLU C C 7.470 -8.545 15.156 1.00 . A A . 43 GLU C 1 1
5 9330 1 1 43 GLU CA C 6.240 -9.367 14.789 1.00 . A A . 43 GLU CA 1 1
5 9331 1 1 43 GLU CB C 6.449 -10.024 13.425 1.00 . A A . 43 GLU CB 1 1
5 9332 1 1 43 GLU CD C 6.891 -12.495 13.126 1.00 . A A . 43 GLU CD 1 1
5 9333 1 1 43 GLU CG C 5.844 -11.415 13.317 1.00 . A A . 43 GLU CG 1 1
5 9334 1 1 43 GLU H H 5.154 -7.551 14.818 1.00 . A A . 43 GLU H 1 1
5 9335 1 1 43 GLU HA H 6.097 -10.135 15.534 1.00 . A A . 43 GLU HA 1 1
5 9336 1 1 43 GLU HB2 H 6.003 -9.401 12.665 1.00 . A A . 43 GLU HB2 1 1
5 9337 1 1 43 GLU HB3 H 7.510 -10.101 13.239 1.00 . A A . 43 GLU HB3 1 1
5 9338 1 1 43 GLU HG2 H 5.294 -11.625 14.222 1.00 . A A . 43 GLU HG2 1 1
5 9339 1 1 43 GLU HG3 H 5.169 -11.434 12.473 1.00 . A A . 43 GLU HG3 1 1
5 9340 1 1 43 GLU N N 5.049 -8.524 14.774 1.00 . A A . 43 GLU N 1 1
5 9341 1 1 43 GLU O O 8.113 -7.953 14.290 1.00 . A A . 43 GLU O 1 1
5 9342 1 1 43 GLU OE1 O 7.460 -12.955 14.138 1.00 . A A . 43 GLU OE1 1 1
5 9343 1 1 43 GLU OE2 O 7.141 -12.880 11.965 1.00 . A A . 43 GLU OE2 1 1
5 9344 1 1 44 GLY C C 8.939 -6.329 16.359 1.00 . A A . 44 GLY C 1 1
5 9345 1 1 44 GLY CA C 8.942 -7.747 16.901 1.00 . A A . 44 GLY CA 1 1
5 9346 1 1 44 GLY H H 7.240 -8.996 17.090 1.00 . A A . 44 GLY H 1 1
5 9347 1 1 44 GLY HA2 H 8.926 -7.706 17.977 1.00 . A A . 44 GLY HA2 1 1
5 9348 1 1 44 GLY HA3 H 9.840 -8.251 16.582 1.00 . A A . 44 GLY HA3 1 1
5 9349 1 1 44 GLY N N 7.790 -8.508 16.445 1.00 . A A . 44 GLY N 1 1
5 9350 1 1 44 GLY O O 7.940 -5.620 16.486 1.00 . A A . 44 GLY O 1 1
5 9351 1 1 45 ASN C C 9.723 -4.622 13.684 1.00 . A A . 45 ASN C 1 1
5 9352 1 1 45 ASN CA C 10.111 -4.576 15.155 1.00 . A A . 45 ASN CA 1 1
5 9353 1 1 45 ASN CB C 11.510 -3.965 15.305 1.00 . A A . 45 ASN CB 1 1
5 9354 1 1 45 ASN CG C 12.530 -4.923 15.894 1.00 . A A . 45 ASN CG 1 1
5 9355 1 1 45 ASN H H 10.800 -6.519 15.636 1.00 . A A . 45 ASN H 1 1
5 9356 1 1 45 ASN HA H 9.399 -3.955 15.678 1.00 . A A . 45 ASN HA 1 1
5 9357 1 1 45 ASN HB2 H 11.863 -3.648 14.334 1.00 . A A . 45 ASN HB2 1 1
5 9358 1 1 45 ASN HB3 H 11.438 -3.106 15.948 1.00 . A A . 45 ASN HB3 1 1
5 9359 1 1 45 ASN HD21 H 11.604 -4.869 17.652 1.00 . A A . 45 ASN HD21 1 1
5 9360 1 1 45 ASN HD22 H 13.008 -5.871 17.575 1.00 . A A . 45 ASN HD22 1 1
5 9361 1 1 45 ASN N N 10.037 -5.914 15.732 1.00 . A A . 45 ASN N 1 1
5 9362 1 1 45 ASN ND2 N 12.364 -5.254 17.169 1.00 . A A . 45 ASN ND2 1 1
5 9363 1 1 45 ASN O O 10.074 -3.733 12.908 1.00 . A A . 45 ASN O 1 1
5 9364 1 1 45 ASN OD1 O 13.456 -5.359 15.210 1.00 . A A . 45 ASN OD1 1 1
5 9365 1 1 46 LYS C C 7.076 -6.173 11.862 1.00 . A A . 46 LYS C 1 1
5 9366 1 1 46 LYS CA C 8.565 -5.843 11.930 1.00 . A A . 46 LYS CA 1 1
5 9367 1 1 46 LYS CB C 9.404 -6.933 11.238 1.00 . A A . 46 LYS CB 1 1
5 9368 1 1 46 LYS CD C 9.529 -9.237 10.233 1.00 . A A . 46 LYS CD 1 1
5 9369 1 1 46 LYS CE C 10.131 -10.311 11.123 1.00 . A A . 46 LYS CE 1 1
5 9370 1 1 46 LYS CG C 8.682 -8.259 11.033 1.00 . A A . 46 LYS CG 1 1
5 9371 1 1 46 LYS H H 8.759 -6.346 13.978 1.00 . A A . 46 LYS H 1 1
5 9372 1 1 46 LYS HA H 8.727 -4.906 11.422 1.00 . A A . 46 LYS HA 1 1
5 9373 1 1 46 LYS HB2 H 9.714 -6.570 10.271 1.00 . A A . 46 LYS HB2 1 1
5 9374 1 1 46 LYS HB3 H 10.284 -7.120 11.836 1.00 . A A . 46 LYS HB3 1 1
5 9375 1 1 46 LYS HD2 H 8.908 -9.709 9.488 1.00 . A A . 46 LYS HD2 1 1
5 9376 1 1 46 LYS HD3 H 10.327 -8.694 9.748 1.00 . A A . 46 LYS HD3 1 1
5 9377 1 1 46 LYS HE2 H 10.151 -9.948 12.140 1.00 . A A . 46 LYS HE2 1 1
5 9378 1 1 46 LYS HE3 H 9.511 -11.193 11.069 1.00 . A A . 46 LYS HE3 1 1
5 9379 1 1 46 LYS HG2 H 8.464 -8.691 11.996 1.00 . A A . 46 LYS HG2 1 1
5 9380 1 1 46 LYS HG3 H 7.759 -8.079 10.500 1.00 . A A . 46 LYS HG3 1 1
5 9381 1 1 46 LYS HZ1 H 11.492 -11.276 9.867 1.00 . A A . 46 LYS HZ1 1 1
5 9382 1 1 46 LYS HZ2 H 12.002 -11.171 11.476 1.00 . A A . 46 LYS HZ2 1 1
5 9383 1 1 46 LYS HZ3 H 12.053 -9.803 10.483 1.00 . A A . 46 LYS HZ3 1 1
5 9384 1 1 46 LYS N N 9.001 -5.671 13.309 1.00 . A A . 46 LYS N 1 1
5 9385 1 1 46 LYS NZ N 11.516 -10.665 10.708 1.00 . A A . 46 LYS NZ 1 1
5 9386 1 1 46 LYS O O 6.448 -6.486 12.874 1.00 . A A . 46 LYS O 1 1
5 9387 1 1 47 PHE C C 4.915 -7.289 9.235 1.00 . A A . 47 PHE C 1 1
5 9388 1 1 47 PHE CA C 5.111 -6.375 10.440 1.00 . A A . 47 PHE CA 1 1
5 9389 1 1 47 PHE CB C 4.349 -5.071 10.220 1.00 . A A . 47 PHE CB 1 1
5 9390 1 1 47 PHE CD1 C 4.224 -4.708 12.706 1.00 . A A . 47 PHE CD1 1 1
5 9391 1 1 47 PHE CD2 C 4.379 -2.799 11.286 1.00 . A A . 47 PHE CD2 1 1
5 9392 1 1 47 PHE CE1 C 4.200 -3.884 13.815 1.00 . A A . 47 PHE CE1 1 1
5 9393 1 1 47 PHE CE2 C 4.354 -1.971 12.393 1.00 . A A . 47 PHE CE2 1 1
5 9394 1 1 47 PHE CG C 4.314 -4.176 11.429 1.00 . A A . 47 PHE CG 1 1
5 9395 1 1 47 PHE CZ C 4.264 -2.514 13.658 1.00 . A A . 47 PHE CZ 1 1
5 9396 1 1 47 PHE H H 7.077 -5.835 9.896 1.00 . A A . 47 PHE H 1 1
5 9397 1 1 47 PHE HA H 4.726 -6.866 11.320 1.00 . A A . 47 PHE HA 1 1
5 9398 1 1 47 PHE HB2 H 4.820 -4.522 9.419 1.00 . A A . 47 PHE HB2 1 1
5 9399 1 1 47 PHE HB3 H 3.334 -5.302 9.940 1.00 . A A . 47 PHE HB3 1 1
5 9400 1 1 47 PHE HD1 H 4.172 -5.779 12.832 1.00 . A A . 47 PHE HD1 1 1
5 9401 1 1 47 PHE HD2 H 4.449 -2.372 10.297 1.00 . A A . 47 PHE HD2 1 1
5 9402 1 1 47 PHE HE1 H 4.131 -4.310 14.803 1.00 . A A . 47 PHE HE1 1 1
5 9403 1 1 47 PHE HE2 H 4.405 -0.901 12.268 1.00 . A A . 47 PHE HE2 1 1
5 9404 1 1 47 PHE HZ H 4.245 -1.869 14.524 1.00 . A A . 47 PHE HZ 1 1
5 9405 1 1 47 PHE N N 6.522 -6.094 10.658 1.00 . A A . 47 PHE N 1 1
5 9406 1 1 47 PHE O O 5.846 -7.533 8.470 1.00 . A A . 47 PHE O 1 1
5 9407 1 1 48 THR C C 2.179 -8.111 7.170 1.00 . A A . 48 THR C 1 1
5 9408 1 1 48 THR CA C 3.365 -8.663 7.955 1.00 . A A . 48 THR CA 1 1
5 9409 1 1 48 THR CB C 3.040 -10.067 8.461 1.00 . A A . 48 THR CB 1 1
5 9410 1 1 48 THR CG2 C 3.362 -11.154 7.458 1.00 . A A . 48 THR CG2 1 1
5 9411 1 1 48 THR H H 2.992 -7.546 9.713 1.00 . A A . 48 THR H 1 1
5 9412 1 1 48 THR HA H 4.225 -8.712 7.305 1.00 . A A . 48 THR HA 1 1
5 9413 1 1 48 THR HB H 1.984 -10.121 8.681 1.00 . A A . 48 THR HB 1 1
5 9414 1 1 48 THR HG1 H 4.693 -10.429 9.447 1.00 . A A . 48 THR HG1 1 1
5 9415 1 1 48 THR HG21 H 3.421 -12.106 7.965 1.00 . A A . 48 THR HG21 1 1
5 9416 1 1 48 THR HG22 H 4.308 -10.939 6.985 1.00 . A A . 48 THR HG22 1 1
5 9417 1 1 48 THR HG23 H 2.585 -11.194 6.709 1.00 . A A . 48 THR HG23 1 1
5 9418 1 1 48 THR N N 3.693 -7.784 9.071 1.00 . A A . 48 THR N 1 1
5 9419 1 1 48 THR O O 1.111 -7.870 7.733 1.00 . A A . 48 THR O 1 1
5 9420 1 1 48 THR OG1 O 3.758 -10.351 9.649 1.00 . A A . 48 THR OG1 1 1
5 9421 1 1 49 VAL C C 0.542 -8.521 4.343 1.00 . A A . 49 VAL C 1 1
5 9422 1 1 49 VAL CA C 1.305 -7.391 5.018 1.00 . A A . 49 VAL CA 1 1
5 9423 1 1 49 VAL CB C 1.851 -6.451 3.927 1.00 . A A . 49 VAL CB 1 1
5 9424 1 1 49 VAL CG1 C 0.714 -5.692 3.260 1.00 . A A . 49 VAL CG1 1 1
5 9425 1 1 49 VAL CG2 C 2.874 -5.488 4.506 1.00 . A A . 49 VAL CG2 1 1
5 9426 1 1 49 VAL H H 3.240 -8.124 5.474 1.00 . A A . 49 VAL H 1 1
5 9427 1 1 49 VAL HA H 0.624 -6.830 5.641 1.00 . A A . 49 VAL HA 1 1
5 9428 1 1 49 VAL HB H 2.340 -7.052 3.175 1.00 . A A . 49 VAL HB 1 1
5 9429 1 1 49 VAL HG11 H 1.052 -5.297 2.314 1.00 . A A . 49 VAL HG11 1 1
5 9430 1 1 49 VAL HG12 H 0.401 -4.879 3.899 1.00 . A A . 49 VAL HG12 1 1
5 9431 1 1 49 VAL HG13 H -0.117 -6.361 3.095 1.00 . A A . 49 VAL HG13 1 1
5 9432 1 1 49 VAL HG21 H 2.364 -4.690 5.024 1.00 . A A . 49 VAL HG21 1 1
5 9433 1 1 49 VAL HG22 H 3.469 -5.075 3.705 1.00 . A A . 49 VAL HG22 1 1
5 9434 1 1 49 VAL HG23 H 3.514 -6.015 5.196 1.00 . A A . 49 VAL HG23 1 1
5 9435 1 1 49 VAL N N 2.369 -7.913 5.869 1.00 . A A . 49 VAL N 1 1
5 9436 1 1 49 VAL O O 1.112 -9.295 3.575 1.00 . A A . 49 VAL O 1 1
5 9437 1 1 50 LYS C C -2.707 -9.008 3.207 1.00 . A A . 50 LYS C 1 1
5 9438 1 1 50 LYS CA C -1.594 -9.639 4.037 1.00 . A A . 50 LYS CA 1 1
5 9439 1 1 50 LYS CB C -2.188 -10.533 5.129 1.00 . A A . 50 LYS CB 1 1
5 9440 1 1 50 LYS CD C -1.948 -12.651 6.459 1.00 . A A . 50 LYS CD 1 1
5 9441 1 1 50 LYS CE C -1.831 -14.158 6.297 1.00 . A A . 50 LYS CE 1 1
5 9442 1 1 50 LYS CG C -1.573 -11.922 5.179 1.00 . A A . 50 LYS CG 1 1
5 9443 1 1 50 LYS H H -1.150 -7.955 5.242 1.00 . A A . 50 LYS H 1 1
5 9444 1 1 50 LYS HA H -0.976 -10.241 3.387 1.00 . A A . 50 LYS HA 1 1
5 9445 1 1 50 LYS HB2 H -2.034 -10.060 6.088 1.00 . A A . 50 LYS HB2 1 1
5 9446 1 1 50 LYS HB3 H -3.249 -10.639 4.956 1.00 . A A . 50 LYS HB3 1 1
5 9447 1 1 50 LYS HD2 H -1.287 -12.332 7.251 1.00 . A A . 50 LYS HD2 1 1
5 9448 1 1 50 LYS HD3 H -2.968 -12.403 6.717 1.00 . A A . 50 LYS HD3 1 1
5 9449 1 1 50 LYS HE2 H -2.808 -14.560 6.074 1.00 . A A . 50 LYS HE2 1 1
5 9450 1 1 50 LYS HE3 H -1.160 -14.367 5.477 1.00 . A A . 50 LYS HE3 1 1
5 9451 1 1 50 LYS HG2 H -1.927 -12.493 4.334 1.00 . A A . 50 LYS HG2 1 1
5 9452 1 1 50 LYS HG3 H -0.498 -11.830 5.129 1.00 . A A . 50 LYS HG3 1 1
5 9453 1 1 50 LYS HZ1 H -1.172 -15.828 7.365 1.00 . A A . 50 LYS HZ1 1 1
5 9454 1 1 50 LYS HZ2 H -1.981 -14.685 8.313 1.00 . A A . 50 LYS HZ2 1 1
5 9455 1 1 50 LYS HZ3 H -0.397 -14.388 7.799 1.00 . A A . 50 LYS HZ3 1 1
5 9456 1 1 50 LYS N N -0.751 -8.606 4.626 1.00 . A A . 50 LYS N 1 1
5 9457 1 1 50 LYS NZ N -1.309 -14.810 7.529 1.00 . A A . 50 LYS NZ 1 1
5 9458 1 1 50 LYS O O -3.601 -8.355 3.744 1.00 . A A . 50 LYS O 1 1
5 9459 1 1 51 GLU C C -4.677 -9.697 0.608 1.00 . A A . 51 GLU C 1 1
5 9460 1 1 51 GLU CA C -3.650 -8.643 1.003 1.00 . A A . 51 GLU CA 1 1
5 9461 1 1 51 GLU CB C -2.987 -8.059 -0.246 1.00 . A A . 51 GLU CB 1 1
5 9462 1 1 51 GLU CD C -4.724 -6.636 -1.405 1.00 . A A . 51 GLU CD 1 1
5 9463 1 1 51 GLU CG C -3.452 -6.651 -0.579 1.00 . A A . 51 GLU CG 1 1
5 9464 1 1 51 GLU H H -1.908 -9.726 1.520 1.00 . A A . 51 GLU H 1 1
5 9465 1 1 51 GLU HA H -4.153 -7.852 1.533 1.00 . A A . 51 GLU HA 1 1
5 9466 1 1 51 GLU HB2 H -1.918 -8.035 -0.094 1.00 . A A . 51 GLU HB2 1 1
5 9467 1 1 51 GLU HB3 H -3.207 -8.696 -1.090 1.00 . A A . 51 GLU HB3 1 1
5 9468 1 1 51 GLU HG2 H -3.634 -6.118 0.342 1.00 . A A . 51 GLU HG2 1 1
5 9469 1 1 51 GLU HG3 H -2.673 -6.150 -1.135 1.00 . A A . 51 GLU HG3 1 1
5 9470 1 1 51 GLU N N -2.646 -9.201 1.896 1.00 . A A . 51 GLU N 1 1
5 9471 1 1 51 GLU O O -4.363 -10.884 0.518 1.00 . A A . 51 GLU O 1 1
5 9472 1 1 51 GLU OE1 O -5.793 -6.971 -0.854 1.00 . A A . 51 GLU OE1 1 1
5 9473 1 1 51 GLU OE2 O -4.650 -6.290 -2.603 1.00 . A A . 51 GLU OE2 1 1
5 9474 1 1 52 SER C C -7.831 -9.543 -1.122 1.00 . A A . 52 SER C 1 1
5 9475 1 1 52 SER CA C -6.983 -10.155 -0.013 1.00 . A A . 52 SER CA 1 1
5 9476 1 1 52 SER CB C -7.862 -10.483 1.196 1.00 . A A . 52 SER CB 1 1
5 9477 1 1 52 SER H H -6.093 -8.296 0.461 1.00 . A A . 52 SER H 1 1
5 9478 1 1 52 SER HA H -6.536 -11.067 -0.380 1.00 . A A . 52 SER HA 1 1
5 9479 1 1 52 SER HB2 H -8.480 -9.629 1.432 1.00 . A A . 52 SER HB2 1 1
5 9480 1 1 52 SER HB3 H -8.492 -11.328 0.961 1.00 . A A . 52 SER HB3 1 1
5 9481 1 1 52 SER HG H -6.447 -10.094 2.493 1.00 . A A . 52 SER HG 1 1
5 9482 1 1 52 SER N N -5.906 -9.253 0.373 1.00 . A A . 52 SER N 1 1
5 9483 1 1 52 SER O O -8.090 -8.338 -1.128 1.00 . A A . 52 SER O 1 1
5 9484 1 1 52 SER OG O -7.074 -10.802 2.329 1.00 . A A . 52 SER OG 1 1
5 9485 1 1 53 SER C C -10.015 -11.039 -3.642 1.00 . A A . 53 SER C 1 1
5 9486 1 1 53 SER CA C -9.075 -9.931 -3.179 1.00 . A A . 53 SER CA 1 1
5 9487 1 1 53 SER CB C -8.185 -9.482 -4.339 1.00 . A A . 53 SER CB 1 1
5 9488 1 1 53 SER H H -8.014 -11.329 -1.998 1.00 . A A . 53 SER H 1 1
5 9489 1 1 53 SER HA H -9.664 -9.091 -2.842 1.00 . A A . 53 SER HA 1 1
5 9490 1 1 53 SER HB2 H -7.595 -10.318 -4.682 1.00 . A A . 53 SER HB2 1 1
5 9491 1 1 53 SER HB3 H -8.804 -9.123 -5.147 1.00 . A A . 53 SER HB3 1 1
5 9492 1 1 53 SER HG H -6.680 -8.782 -3.297 1.00 . A A . 53 SER HG 1 1
5 9493 1 1 53 SER N N -8.257 -10.382 -2.060 1.00 . A A . 53 SER N 1 1
5 9494 1 1 53 SER O O -10.098 -12.096 -3.018 1.00 . A A . 53 SER O 1 1
5 9495 1 1 53 SER OG O -7.309 -8.442 -3.937 1.00 . A A . 53 SER OG 1 1
5 9496 1 1 54 ALA C C -11.049 -12.517 -6.471 1.00 . A A . 54 ALA C 1 1
5 9497 1 1 54 ALA CA C -11.654 -11.767 -5.286 1.00 . A A . 54 ALA CA 1 1
5 9498 1 1 54 ALA CB C -12.949 -11.083 -5.699 1.00 . A A . 54 ALA CB 1 1
5 9499 1 1 54 ALA H H -10.611 -9.928 -5.193 1.00 . A A . 54 ALA H 1 1
5 9500 1 1 54 ALA HA H -11.885 -12.477 -4.505 1.00 . A A . 54 ALA HA 1 1
5 9501 1 1 54 ALA HB1 H -12.927 -10.882 -6.760 1.00 . A A . 54 ALA HB1 1 1
5 9502 1 1 54 ALA HB2 H -13.054 -10.154 -5.158 1.00 . A A . 54 ALA HB2 1 1
5 9503 1 1 54 ALA HB3 H -13.785 -11.728 -5.472 1.00 . A A . 54 ALA HB3 1 1
5 9504 1 1 54 ALA N N -10.721 -10.789 -4.740 1.00 . A A . 54 ALA N 1 1
5 9505 1 1 54 ALA O O -11.588 -13.533 -6.910 1.00 . A A . 54 ALA O 1 1
5 9506 1 1 55 PHE C C -7.962 -13.311 -7.703 1.00 . A A . 55 PHE C 1 1
5 9507 1 1 55 PHE CA C -9.267 -12.641 -8.126 1.00 . A A . 55 PHE CA 1 1
5 9508 1 1 55 PHE CB C -8.991 -11.605 -9.217 1.00 . A A . 55 PHE CB 1 1
5 9509 1 1 55 PHE CD1 C -11.299 -10.884 -9.887 1.00 . A A . 55 PHE CD1 1 1
5 9510 1 1 55 PHE CD2 C -9.937 -11.976 -11.511 1.00 . A A . 55 PHE CD2 1 1
5 9511 1 1 55 PHE CE1 C -12.319 -10.772 -10.812 1.00 . A A . 55 PHE CE1 1 1
5 9512 1 1 55 PHE CE2 C -10.954 -11.867 -12.441 1.00 . A A . 55 PHE CE2 1 1
5 9513 1 1 55 PHE CG C -10.098 -11.486 -10.225 1.00 . A A . 55 PHE CG 1 1
5 9514 1 1 55 PHE CZ C -12.146 -11.265 -12.091 1.00 . A A . 55 PHE CZ 1 1
5 9515 1 1 55 PHE H H -9.548 -11.199 -6.603 1.00 . A A . 55 PHE H 1 1
5 9516 1 1 55 PHE HA H -9.931 -13.396 -8.521 1.00 . A A . 55 PHE HA 1 1
5 9517 1 1 55 PHE HB2 H -8.854 -10.638 -8.758 1.00 . A A . 55 PHE HB2 1 1
5 9518 1 1 55 PHE HB3 H -8.088 -11.879 -9.743 1.00 . A A . 55 PHE HB3 1 1
5 9519 1 1 55 PHE HD1 H -11.435 -10.498 -8.887 1.00 . A A . 55 PHE HD1 1 1
5 9520 1 1 55 PHE HD2 H -9.005 -12.447 -11.786 1.00 . A A . 55 PHE HD2 1 1
5 9521 1 1 55 PHE HE1 H -13.251 -10.301 -10.536 1.00 . A A . 55 PHE HE1 1 1
5 9522 1 1 55 PHE HE2 H -10.816 -12.253 -13.440 1.00 . A A . 55 PHE HE2 1 1
5 9523 1 1 55 PHE HZ H -12.942 -11.179 -12.816 1.00 . A A . 55 PHE HZ 1 1
5 9524 1 1 55 PHE N N -9.932 -12.012 -6.990 1.00 . A A . 55 PHE N 1 1
5 9525 1 1 55 PHE O O -7.512 -14.266 -8.336 1.00 . A A . 55 PHE O 1 1
5 9526 1 1 56 ARG C C -5.810 -12.877 -4.718 1.00 . A A . 56 ARG C 1 1
5 9527 1 1 56 ARG CA C -6.101 -13.360 -6.136 1.00 . A A . 56 ARG CA 1 1
5 9528 1 1 56 ARG CB C -4.948 -12.977 -7.066 1.00 . A A . 56 ARG CB 1 1
5 9529 1 1 56 ARG CD C -3.516 -11.157 -8.042 1.00 . A A . 56 ARG CD 1 1
5 9530 1 1 56 ARG CG C -4.645 -11.487 -7.080 1.00 . A A . 56 ARG CG 1 1
5 9531 1 1 56 ARG CZ C -3.021 -8.836 -7.381 1.00 . A A . 56 ARG CZ 1 1
5 9532 1 1 56 ARG H H -7.758 -12.042 -6.168 1.00 . A A . 56 ARG H 1 1
5 9533 1 1 56 ARG HA H -6.197 -14.435 -6.124 1.00 . A A . 56 ARG HA 1 1
5 9534 1 1 56 ARG HB2 H -4.057 -13.500 -6.753 1.00 . A A . 56 ARG HB2 1 1
5 9535 1 1 56 ARG HB3 H -5.197 -13.280 -8.073 1.00 . A A . 56 ARG HB3 1 1
5 9536 1 1 56 ARG HD2 H -2.929 -12.048 -8.206 1.00 . A A . 56 ARG HD2 1 1
5 9537 1 1 56 ARG HD3 H -3.943 -10.831 -8.979 1.00 . A A . 56 ARG HD3 1 1
5 9538 1 1 56 ARG HE H -1.733 -10.356 -7.273 1.00 . A A . 56 ARG HE 1 1
5 9539 1 1 56 ARG HG2 H -5.532 -10.952 -7.384 1.00 . A A . 56 ARG HG2 1 1
5 9540 1 1 56 ARG HG3 H -4.360 -11.179 -6.084 1.00 . A A . 56 ARG HG3 1 1
5 9541 1 1 56 ARG HH11 H -4.900 -9.128 -8.070 1.00 . A A . 56 ARG HH11 1 1
5 9542 1 1 56 ARG HH12 H -4.526 -7.504 -7.600 1.00 . A A . 56 ARG HH12 1 1
5 9543 1 1 56 ARG HH21 H -1.238 -8.221 -6.655 1.00 . A A . 56 ARG HH21 1 1
5 9544 1 1 56 ARG HH22 H -2.446 -6.988 -6.797 1.00 . A A . 56 ARG HH22 1 1
5 9545 1 1 56 ARG N N -7.355 -12.805 -6.633 1.00 . A A . 56 ARG N 1 1
5 9546 1 1 56 ARG NE N -2.645 -10.105 -7.525 1.00 . A A . 56 ARG NE 1 1
5 9547 1 1 56 ARG NH1 N -4.250 -8.458 -7.711 1.00 . A A . 56 ARG NH1 1 1
5 9548 1 1 56 ARG NH2 N -2.165 -7.942 -6.906 1.00 . A A . 56 ARG NH2 1 1
5 9549 1 1 56 ARG O O -6.658 -12.256 -4.077 1.00 . A A . 56 ARG O 1 1
5 9550 1 1 57 ASN C C -2.740 -12.338 -2.861 1.00 . A A . 57 ASN C 1 1
5 9551 1 1 57 ASN CA C -4.205 -12.766 -2.890 1.00 . A A . 57 ASN CA 1 1
5 9552 1 1 57 ASN CB C -4.431 -13.914 -1.904 1.00 . A A . 57 ASN CB 1 1
5 9553 1 1 57 ASN CG C -4.546 -13.431 -0.472 1.00 . A A . 57 ASN CG 1 1
5 9554 1 1 57 ASN H H -3.974 -13.668 -4.791 1.00 . A A . 57 ASN H 1 1
5 9555 1 1 57 ASN HA H -4.818 -11.927 -2.599 1.00 . A A . 57 ASN HA 1 1
5 9556 1 1 57 ASN HB2 H -5.343 -14.429 -2.164 1.00 . A A . 57 ASN HB2 1 1
5 9557 1 1 57 ASN HB3 H -3.602 -14.603 -1.968 1.00 . A A . 57 ASN HB3 1 1
5 9558 1 1 57 ASN HD21 H -6.530 -13.448 -0.599 1.00 . A A . 57 ASN HD21 1 1
5 9559 1 1 57 ASN HD22 H -5.880 -12.946 0.921 1.00 . A A . 57 ASN HD22 1 1
5 9560 1 1 57 ASN N N -4.606 -13.169 -4.233 1.00 . A A . 57 ASN N 1 1
5 9561 1 1 57 ASN ND2 N -5.776 -13.257 -0.003 1.00 . A A . 57 ASN ND2 1 1
5 9562 1 1 57 ASN O O -1.871 -13.020 -3.404 1.00 . A A . 57 ASN O 1 1
5 9563 1 1 57 ASN OD1 O -3.541 -13.217 0.206 1.00 . A A . 57 ASN OD1 1 1
5 9564 1 1 58 ILE C C -0.669 -10.644 -0.657 1.00 . A A . 58 ILE C 1 1
5 9565 1 1 58 ILE CA C -1.116 -10.681 -2.113 1.00 . A A . 58 ILE CA 1 1
5 9566 1 1 58 ILE CB C -1.000 -9.266 -2.722 1.00 . A A . 58 ILE CB 1 1
5 9567 1 1 58 ILE CD1 C -2.748 -8.037 -4.119 1.00 . A A . 58 ILE CD1 1 1
5 9568 1 1 58 ILE CG1 C -1.762 -9.186 -4.051 1.00 . A A . 58 ILE CG1 1 1
5 9569 1 1 58 ILE CG2 C 0.461 -8.894 -2.920 1.00 . A A . 58 ILE CG2 1 1
5 9570 1 1 58 ILE H H -3.210 -10.706 -1.806 1.00 . A A . 58 ILE H 1 1
5 9571 1 1 58 ILE HA H -0.459 -11.341 -2.658 1.00 . A A . 58 ILE HA 1 1
5 9572 1 1 58 ILE HB H -1.431 -8.564 -2.026 1.00 . A A . 58 ILE HB 1 1
5 9573 1 1 58 ILE HD11 H -3.427 -8.192 -4.946 1.00 . A A . 58 ILE HD11 1 1
5 9574 1 1 58 ILE HD12 H -2.211 -7.111 -4.263 1.00 . A A . 58 ILE HD12 1 1
5 9575 1 1 58 ILE HD13 H -3.308 -7.988 -3.197 1.00 . A A . 58 ILE HD13 1 1
5 9576 1 1 58 ILE HG12 H -1.055 -9.061 -4.856 1.00 . A A . 58 ILE HG12 1 1
5 9577 1 1 58 ILE HG13 H -2.311 -10.103 -4.201 1.00 . A A . 58 ILE HG13 1 1
5 9578 1 1 58 ILE HG21 H 0.533 -8.087 -3.634 1.00 . A A . 58 ILE HG21 1 1
5 9579 1 1 58 ILE HG22 H 1.004 -9.751 -3.290 1.00 . A A . 58 ILE HG22 1 1
5 9580 1 1 58 ILE HG23 H 0.884 -8.579 -1.977 1.00 . A A . 58 ILE HG23 1 1
5 9581 1 1 58 ILE N N -2.474 -11.204 -2.220 1.00 . A A . 58 ILE N 1 1
5 9582 1 1 58 ILE O O -1.493 -10.722 0.252 1.00 . A A . 58 ILE O 1 1
5 9583 1 1 59 GLU C C 2.664 -10.163 0.900 1.00 . A A . 59 GLU C 1 1
5 9584 1 1 59 GLU CA C 1.177 -10.504 0.913 1.00 . A A . 59 GLU CA 1 1
5 9585 1 1 59 GLU CB C 0.948 -11.855 1.596 1.00 . A A . 59 GLU CB 1 1
5 9586 1 1 59 GLU CD C 1.759 -13.373 3.443 1.00 . A A . 59 GLU CD 1 1
5 9587 1 1 59 GLU CG C 1.529 -11.943 2.996 1.00 . A A . 59 GLU CG 1 1
5 9588 1 1 59 GLU H H 1.250 -10.490 -1.198 1.00 . A A . 59 GLU H 1 1
5 9589 1 1 59 GLU HA H 0.649 -9.738 1.459 1.00 . A A . 59 GLU HA 1 1
5 9590 1 1 59 GLU HB2 H -0.114 -12.036 1.660 1.00 . A A . 59 GLU HB2 1 1
5 9591 1 1 59 GLU HB3 H 1.400 -12.629 0.994 1.00 . A A . 59 GLU HB3 1 1
5 9592 1 1 59 GLU HG2 H 2.473 -11.421 3.013 1.00 . A A . 59 GLU HG2 1 1
5 9593 1 1 59 GLU HG3 H 0.845 -11.471 3.685 1.00 . A A . 59 GLU HG3 1 1
5 9594 1 1 59 GLU N N 0.637 -10.538 -0.438 1.00 . A A . 59 GLU N 1 1
5 9595 1 1 59 GLU O O 3.380 -10.499 -0.043 1.00 . A A . 59 GLU O 1 1
5 9596 1 1 59 GLU OE1 O 0.813 -14.183 3.353 1.00 . A A . 59 GLU OE1 1 1
5 9597 1 1 59 GLU OE2 O 2.886 -13.684 3.884 1.00 . A A . 59 GLU OE2 1 1
5 9598 1 1 60 VAL C C 4.875 -8.678 3.487 1.00 . A A . 60 VAL C 1 1
5 9599 1 1 60 VAL CA C 4.524 -9.110 2.065 1.00 . A A . 60 VAL CA 1 1
5 9600 1 1 60 VAL CB C 4.868 -7.963 1.090 1.00 . A A . 60 VAL CB 1 1
5 9601 1 1 60 VAL CG1 C 4.019 -6.731 1.379 1.00 . A A . 60 VAL CG1 1 1
5 9602 1 1 60 VAL CG2 C 6.349 -7.624 1.164 1.00 . A A . 60 VAL CG2 1 1
5 9603 1 1 60 VAL H H 2.504 -9.255 2.676 1.00 . A A . 60 VAL H 1 1
5 9604 1 1 60 VAL HA H 5.126 -9.968 1.802 1.00 . A A . 60 VAL HA 1 1
5 9605 1 1 60 VAL HB H 4.648 -8.294 0.086 1.00 . A A . 60 VAL HB 1 1
5 9606 1 1 60 VAL HG11 H 4.222 -6.378 2.380 1.00 . A A . 60 VAL HG11 1 1
5 9607 1 1 60 VAL HG12 H 2.974 -6.985 1.292 1.00 . A A . 60 VAL HG12 1 1
5 9608 1 1 60 VAL HG13 H 4.260 -5.951 0.670 1.00 . A A . 60 VAL HG13 1 1
5 9609 1 1 60 VAL HG21 H 6.568 -7.175 2.123 1.00 . A A . 60 VAL HG21 1 1
5 9610 1 1 60 VAL HG22 H 6.599 -6.928 0.377 1.00 . A A . 60 VAL HG22 1 1
5 9611 1 1 60 VAL HG23 H 6.932 -8.525 1.047 1.00 . A A . 60 VAL HG23 1 1
5 9612 1 1 60 VAL N N 3.123 -9.494 1.955 1.00 . A A . 60 VAL N 1 1
5 9613 1 1 60 VAL O O 4.247 -7.781 4.046 1.00 . A A . 60 VAL O 1 1
5 9614 1 1 61 VAL C C 7.332 -7.824 5.356 1.00 . A A . 61 VAL C 1 1
5 9615 1 1 61 VAL CA C 6.333 -8.973 5.411 1.00 . A A . 61 VAL CA 1 1
5 9616 1 1 61 VAL CB C 6.971 -10.183 6.122 1.00 . A A . 61 VAL CB 1 1
5 9617 1 1 61 VAL CG1 C 8.200 -10.660 5.367 1.00 . A A . 61 VAL CG1 1 1
5 9618 1 1 61 VAL CG2 C 7.321 -9.840 7.563 1.00 . A A . 61 VAL CG2 1 1
5 9619 1 1 61 VAL H H 6.365 -10.012 3.566 1.00 . A A . 61 VAL H 1 1
5 9620 1 1 61 VAL HA H 5.469 -8.659 5.975 1.00 . A A . 61 VAL HA 1 1
5 9621 1 1 61 VAL HB H 6.251 -10.988 6.132 1.00 . A A . 61 VAL HB 1 1
5 9622 1 1 61 VAL HG11 H 8.827 -9.814 5.131 1.00 . A A . 61 VAL HG11 1 1
5 9623 1 1 61 VAL HG12 H 7.893 -11.147 4.454 1.00 . A A . 61 VAL HG12 1 1
5 9624 1 1 61 VAL HG13 H 8.750 -11.357 5.981 1.00 . A A . 61 VAL HG13 1 1
5 9625 1 1 61 VAL HG21 H 7.943 -8.958 7.583 1.00 . A A . 61 VAL HG21 1 1
5 9626 1 1 61 VAL HG22 H 7.854 -10.666 8.010 1.00 . A A . 61 VAL HG22 1 1
5 9627 1 1 61 VAL HG23 H 6.414 -9.655 8.119 1.00 . A A . 61 VAL HG23 1 1
5 9628 1 1 61 VAL N N 5.892 -9.311 4.063 1.00 . A A . 61 VAL N 1 1
5 9629 1 1 61 VAL O O 8.023 -7.648 4.353 1.00 . A A . 61 VAL O 1 1
5 9630 1 1 62 PHE C C 8.794 -5.569 7.834 1.00 . A A . 62 PHE C 1 1
5 9631 1 1 62 PHE CA C 8.308 -5.889 6.434 1.00 . A A . 62 PHE CA 1 1
5 9632 1 1 62 PHE CB C 7.623 -4.670 5.834 1.00 . A A . 62 PHE CB 1 1
5 9633 1 1 62 PHE CD1 C 8.594 -4.843 3.532 1.00 . A A . 62 PHE CD1 1 1
5 9634 1 1 62 PHE CD2 C 6.225 -4.695 3.756 1.00 . A A . 62 PHE CD2 1 1
5 9635 1 1 62 PHE CE1 C 8.464 -4.895 2.160 1.00 . A A . 62 PHE CE1 1 1
5 9636 1 1 62 PHE CE2 C 6.090 -4.746 2.384 1.00 . A A . 62 PHE CE2 1 1
5 9637 1 1 62 PHE CG C 7.478 -4.742 4.345 1.00 . A A . 62 PHE CG 1 1
5 9638 1 1 62 PHE CZ C 7.210 -4.844 1.584 1.00 . A A . 62 PHE CZ 1 1
5 9639 1 1 62 PHE H H 6.815 -7.191 7.193 1.00 . A A . 62 PHE H 1 1
5 9640 1 1 62 PHE HA H 9.166 -6.139 5.828 1.00 . A A . 62 PHE HA 1 1
5 9641 1 1 62 PHE HB2 H 6.636 -4.574 6.260 1.00 . A A . 62 PHE HB2 1 1
5 9642 1 1 62 PHE HB3 H 8.200 -3.788 6.071 1.00 . A A . 62 PHE HB3 1 1
5 9643 1 1 62 PHE HD1 H 9.575 -4.881 3.982 1.00 . A A . 62 PHE HD1 1 1
5 9644 1 1 62 PHE HD2 H 5.348 -4.618 4.382 1.00 . A A . 62 PHE HD2 1 1
5 9645 1 1 62 PHE HE1 H 9.343 -4.974 1.536 1.00 . A A . 62 PHE HE1 1 1
5 9646 1 1 62 PHE HE2 H 5.110 -4.700 1.937 1.00 . A A . 62 PHE HE2 1 1
5 9647 1 1 62 PHE HZ H 7.106 -4.885 0.510 1.00 . A A . 62 PHE HZ 1 1
5 9648 1 1 62 PHE N N 7.398 -7.026 6.418 1.00 . A A . 62 PHE N 1 1
5 9649 1 1 62 PHE O O 8.266 -6.075 8.819 1.00 . A A . 62 PHE O 1 1
5 9650 1 1 63 GLU C C 10.621 -2.825 9.220 1.00 . A A . 63 GLU C 1 1
5 9651 1 1 63 GLU CA C 10.405 -4.332 9.167 1.00 . A A . 63 GLU CA 1 1
5 9652 1 1 63 GLU CB C 11.731 -5.059 9.361 1.00 . A A . 63 GLU CB 1 1
5 9653 1 1 63 GLU CD C 13.722 -5.316 10.893 1.00 . A A . 63 GLU CD 1 1
5 9654 1 1 63 GLU CG C 12.234 -5.046 10.795 1.00 . A A . 63 GLU CG 1 1
5 9655 1 1 63 GLU H H 10.193 -4.371 7.069 1.00 . A A . 63 GLU H 1 1
5 9656 1 1 63 GLU HA H 9.730 -4.612 9.958 1.00 . A A . 63 GLU HA 1 1
5 9657 1 1 63 GLU HB2 H 11.611 -6.086 9.052 1.00 . A A . 63 GLU HB2 1 1
5 9658 1 1 63 GLU HB3 H 12.471 -4.594 8.734 1.00 . A A . 63 GLU HB3 1 1
5 9659 1 1 63 GLU HG2 H 12.030 -4.077 11.226 1.00 . A A . 63 GLU HG2 1 1
5 9660 1 1 63 GLU HG3 H 11.706 -5.806 11.354 1.00 . A A . 63 GLU HG3 1 1
5 9661 1 1 63 GLU N N 9.817 -4.729 7.901 1.00 . A A . 63 GLU N 1 1
5 9662 1 1 63 GLU O O 11.042 -2.210 8.240 1.00 . A A . 63 GLU O 1 1
5 9663 1 1 63 GLU OE1 O 14.110 -6.503 10.922 1.00 . A A . 63 GLU OE1 1 1
5 9664 1 1 63 GLU OE2 O 14.501 -4.340 10.943 1.00 . A A . 63 GLU OE2 1 1
5 9665 1 1 64 LEU C C 11.947 -0.397 10.351 1.00 . A A . 64 LEU C 1 1
5 9666 1 1 64 LEU CA C 10.493 -0.805 10.569 1.00 . A A . 64 LEU CA 1 1
5 9667 1 1 64 LEU CB C 10.050 -0.422 11.982 1.00 . A A . 64 LEU CB 1 1
5 9668 1 1 64 LEU CD1 C 8.216 -0.255 13.684 1.00 . A A . 64 LEU CD1 1 1
5 9669 1 1 64 LEU CD2 C 7.648 -0.736 11.299 1.00 . A A . 64 LEU CD2 1 1
5 9670 1 1 64 LEU CG C 8.672 -0.941 12.406 1.00 . A A . 64 LEU CG 1 1
5 9671 1 1 64 LEU H H 10.002 -2.786 11.119 1.00 . A A . 64 LEU H 1 1
5 9672 1 1 64 LEU HA H 9.870 -0.294 9.850 1.00 . A A . 64 LEU HA 1 1
5 9673 1 1 64 LEU HB2 H 10.781 -0.814 12.673 1.00 . A A . 64 LEU HB2 1 1
5 9674 1 1 64 LEU HB3 H 10.046 0.655 12.057 1.00 . A A . 64 LEU HB3 1 1
5 9675 1 1 64 LEU HD11 H 8.663 0.726 13.745 1.00 . A A . 64 LEU HD11 1 1
5 9676 1 1 64 LEU HD12 H 8.521 -0.843 14.537 1.00 . A A . 64 LEU HD12 1 1
5 9677 1 1 64 LEU HD13 H 7.140 -0.161 13.678 1.00 . A A . 64 LEU HD13 1 1
5 9678 1 1 64 LEU HD21 H 7.998 -1.209 10.394 1.00 . A A . 64 LEU HD21 1 1
5 9679 1 1 64 LEU HD22 H 7.512 0.320 11.126 1.00 . A A . 64 LEU HD22 1 1
5 9680 1 1 64 LEU HD23 H 6.706 -1.178 11.595 1.00 . A A . 64 LEU HD23 1 1
5 9681 1 1 64 LEU HG H 8.740 -2.001 12.605 1.00 . A A . 64 LEU HG 1 1
5 9682 1 1 64 LEU N N 10.331 -2.239 10.375 1.00 . A A . 64 LEU N 1 1
5 9683 1 1 64 LEU O O 12.823 -0.756 11.139 1.00 . A A . 64 LEU O 1 1
5 9684 1 1 65 GLY C C 14.233 -0.151 7.984 1.00 . A A . 65 GLY C 1 1
5 9685 1 1 65 GLY CA C 13.563 0.763 8.982 1.00 . A A . 65 GLY CA 1 1
5 9686 1 1 65 GLY H H 11.475 0.596 8.668 1.00 . A A . 65 GLY H 1 1
5 9687 1 1 65 GLY HA2 H 13.540 1.759 8.576 1.00 . A A . 65 GLY HA2 1 1
5 9688 1 1 65 GLY HA3 H 14.137 0.766 9.897 1.00 . A A . 65 GLY HA3 1 1
5 9689 1 1 65 GLY N N 12.206 0.342 9.275 1.00 . A A . 65 GLY N 1 1
5 9690 1 1 65 GLY O O 15.460 -0.232 7.924 1.00 . A A . 65 GLY O 1 1
5 9691 1 1 66 VAL C C 13.239 -1.494 4.853 1.00 . A A . 66 VAL C 1 1
5 9692 1 1 66 VAL CA C 13.922 -1.750 6.186 1.00 . A A . 66 VAL CA 1 1
5 9693 1 1 66 VAL CB C 13.739 -3.216 6.621 1.00 . A A . 66 VAL CB 1 1
5 9694 1 1 66 VAL CG1 C 14.244 -4.168 5.546 1.00 . A A . 66 VAL CG1 1 1
5 9695 1 1 66 VAL CG2 C 14.466 -3.448 7.936 1.00 . A A . 66 VAL CG2 1 1
5 9696 1 1 66 VAL H H 12.451 -0.725 7.292 1.00 . A A . 66 VAL H 1 1
5 9697 1 1 66 VAL HA H 14.980 -1.564 6.066 1.00 . A A . 66 VAL HA 1 1
5 9698 1 1 66 VAL HB H 12.686 -3.405 6.778 1.00 . A A . 66 VAL HB 1 1
5 9699 1 1 66 VAL HG11 H 14.705 -5.026 6.013 1.00 . A A . 66 VAL HG11 1 1
5 9700 1 1 66 VAL HG12 H 14.970 -3.661 4.928 1.00 . A A . 66 VAL HG12 1 1
5 9701 1 1 66 VAL HG13 H 13.415 -4.493 4.935 1.00 . A A . 66 VAL HG13 1 1
5 9702 1 1 66 VAL HG21 H 14.078 -2.769 8.684 1.00 . A A . 66 VAL HG21 1 1
5 9703 1 1 66 VAL HG22 H 15.522 -3.264 7.799 1.00 . A A . 66 VAL HG22 1 1
5 9704 1 1 66 VAL HG23 H 14.317 -4.467 8.258 1.00 . A A . 66 VAL HG23 1 1
5 9705 1 1 66 VAL N N 13.419 -0.838 7.195 1.00 . A A . 66 VAL N 1 1
5 9706 1 1 66 VAL O O 12.051 -1.168 4.795 1.00 . A A . 66 VAL O 1 1
5 9707 1 1 67 THR C C 12.303 -2.197 2.102 1.00 . A A . 67 THR C 1 1
5 9708 1 1 67 THR CA C 13.533 -1.357 2.446 1.00 . A A . 67 THR CA 1 1
5 9709 1 1 67 THR CB C 14.663 -1.619 1.446 1.00 . A A . 67 THR CB 1 1
5 9710 1 1 67 THR CG2 C 14.188 -1.899 0.034 1.00 . A A . 67 THR CG2 1 1
5 9711 1 1 67 THR H H 14.960 -1.841 3.919 1.00 . A A . 67 THR H 1 1
5 9712 1 1 67 THR HA H 13.262 -0.318 2.393 1.00 . A A . 67 THR HA 1 1
5 9713 1 1 67 THR HB H 15.228 -2.477 1.785 1.00 . A A . 67 THR HB 1 1
5 9714 1 1 67 THR HG1 H 16.256 -0.632 2.016 1.00 . A A . 67 THR HG1 1 1
5 9715 1 1 67 THR HG21 H 15.032 -1.880 -0.640 1.00 . A A . 67 THR HG21 1 1
5 9716 1 1 67 THR HG22 H 13.473 -1.145 -0.262 1.00 . A A . 67 THR HG22 1 1
5 9717 1 1 67 THR HG23 H 13.721 -2.872 -0.003 1.00 . A A . 67 THR HG23 1 1
5 9718 1 1 67 THR N N 14.017 -1.607 3.792 1.00 . A A . 67 THR N 1 1
5 9719 1 1 67 THR O O 12.205 -3.368 2.467 1.00 . A A . 67 THR O 1 1
5 9720 1 1 67 THR OG1 O 15.541 -0.509 1.387 1.00 . A A . 67 THR OG1 1 1
5 9721 1 1 68 PHE C C 10.469 -3.044 -0.337 1.00 . A A . 68 PHE C 1 1
5 9722 1 1 68 PHE CA C 10.164 -2.235 0.920 1.00 . A A . 68 PHE CA 1 1
5 9723 1 1 68 PHE CB C 9.072 -1.188 0.637 1.00 . A A . 68 PHE CB 1 1
5 9724 1 1 68 PHE CD1 C 7.875 -1.851 2.752 1.00 . A A . 68 PHE CD1 1 1
5 9725 1 1 68 PHE CD2 C 6.578 -1.011 0.938 1.00 . A A . 68 PHE CD2 1 1
5 9726 1 1 68 PHE CE1 C 6.724 -2.005 3.500 1.00 . A A . 68 PHE CE1 1 1
5 9727 1 1 68 PHE CE2 C 5.426 -1.166 1.684 1.00 . A A . 68 PHE CE2 1 1
5 9728 1 1 68 PHE CG C 7.819 -1.353 1.461 1.00 . A A . 68 PHE CG 1 1
5 9729 1 1 68 PHE CZ C 5.500 -1.665 2.965 1.00 . A A . 68 PHE CZ 1 1
5 9730 1 1 68 PHE H H 11.541 -0.655 1.098 1.00 . A A . 68 PHE H 1 1
5 9731 1 1 68 PHE HA H 9.834 -2.902 1.701 1.00 . A A . 68 PHE HA 1 1
5 9732 1 1 68 PHE HB2 H 9.469 -0.207 0.839 1.00 . A A . 68 PHE HB2 1 1
5 9733 1 1 68 PHE HB3 H 8.793 -1.246 -0.405 1.00 . A A . 68 PHE HB3 1 1
5 9734 1 1 68 PHE HD1 H 8.831 -2.121 3.175 1.00 . A A . 68 PHE HD1 1 1
5 9735 1 1 68 PHE HD2 H 6.515 -0.611 -0.060 1.00 . A A . 68 PHE HD2 1 1
5 9736 1 1 68 PHE HE1 H 6.781 -2.399 4.502 1.00 . A A . 68 PHE HE1 1 1
5 9737 1 1 68 PHE HE2 H 4.468 -0.906 1.260 1.00 . A A . 68 PHE HE2 1 1
5 9738 1 1 68 PHE HZ H 4.600 -1.786 3.551 1.00 . A A . 68 PHE HZ 1 1
5 9739 1 1 68 PHE N N 11.383 -1.577 1.366 1.00 . A A . 68 PHE N 1 1
5 9740 1 1 68 PHE O O 11.501 -2.834 -0.974 1.00 . A A . 68 PHE O 1 1
5 9741 1 1 69 ASN C C 8.516 -5.078 -2.624 1.00 . A A . 69 ASN C 1 1
5 9742 1 1 69 ASN CA C 9.811 -4.801 -1.869 1.00 . A A . 69 ASN CA 1 1
5 9743 1 1 69 ASN CB C 10.466 -6.123 -1.466 1.00 . A A . 69 ASN CB 1 1
5 9744 1 1 69 ASN CG C 11.980 -6.036 -1.447 1.00 . A A . 69 ASN CG 1 1
5 9745 1 1 69 ASN H H 8.786 -4.106 -0.149 1.00 . A A . 69 ASN H 1 1
5 9746 1 1 69 ASN HA H 10.483 -4.268 -2.523 1.00 . A A . 69 ASN HA 1 1
5 9747 1 1 69 ASN HB2 H 10.128 -6.399 -0.478 1.00 . A A . 69 ASN HB2 1 1
5 9748 1 1 69 ASN HB3 H 10.176 -6.891 -2.169 1.00 . A A . 69 ASN HB3 1 1
5 9749 1 1 69 ASN HD21 H 11.927 -5.075 0.293 1.00 . A A . 69 ASN HD21 1 1
5 9750 1 1 69 ASN HD22 H 13.501 -5.358 -0.361 1.00 . A A . 69 ASN HD22 1 1
5 9751 1 1 69 ASN N N 9.589 -3.971 -0.690 1.00 . A A . 69 ASN N 1 1
5 9752 1 1 69 ASN ND2 N 12.524 -5.428 -0.399 1.00 . A A . 69 ASN ND2 1 1
5 9753 1 1 69 ASN O O 7.471 -5.332 -2.024 1.00 . A A . 69 ASN O 1 1
5 9754 1 1 69 ASN OD1 O 12.652 -6.510 -2.363 1.00 . A A . 69 ASN OD1 1 1
5 9755 1 1 70 TYR C C 7.892 -5.322 -6.272 1.00 . A A . 70 TYR C 1 1
5 9756 1 1 70 TYR CA C 7.458 -5.288 -4.810 1.00 . A A . 70 TYR CA 1 1
5 9757 1 1 70 TYR CB C 6.387 -4.213 -4.603 1.00 . A A . 70 TYR CB 1 1
5 9758 1 1 70 TYR CD1 C 4.140 -5.302 -4.974 1.00 . A A . 70 TYR CD1 1 1
5 9759 1 1 70 TYR CD2 C 4.759 -4.731 -2.744 1.00 . A A . 70 TYR CD2 1 1
5 9760 1 1 70 TYR CE1 C 2.935 -5.801 -4.516 1.00 . A A . 70 TYR CE1 1 1
5 9761 1 1 70 TYR CE2 C 3.557 -5.229 -2.279 1.00 . A A . 70 TYR CE2 1 1
5 9762 1 1 70 TYR CG C 5.071 -4.759 -4.098 1.00 . A A . 70 TYR CG 1 1
5 9763 1 1 70 TYR CZ C 2.649 -5.762 -3.168 1.00 . A A . 70 TYR CZ 1 1
5 9764 1 1 70 TYR H H 9.471 -4.831 -4.360 1.00 . A A . 70 TYR H 1 1
5 9765 1 1 70 TYR HA H 7.048 -6.251 -4.545 1.00 . A A . 70 TYR HA 1 1
5 9766 1 1 70 TYR HB2 H 6.745 -3.494 -3.882 1.00 . A A . 70 TYR HB2 1 1
5 9767 1 1 70 TYR HB3 H 6.201 -3.711 -5.542 1.00 . A A . 70 TYR HB3 1 1
5 9768 1 1 70 TYR HD1 H 4.367 -5.331 -6.030 1.00 . A A . 70 TYR HD1 1 1
5 9769 1 1 70 TYR HD2 H 5.472 -4.312 -2.050 1.00 . A A . 70 TYR HD2 1 1
5 9770 1 1 70 TYR HE1 H 2.224 -6.219 -5.214 1.00 . A A . 70 TYR HE1 1 1
5 9771 1 1 70 TYR HE2 H 3.333 -5.198 -1.222 1.00 . A A . 70 TYR HE2 1 1
5 9772 1 1 70 TYR HH H 1.590 -6.713 -1.875 1.00 . A A . 70 TYR HH 1 1
5 9773 1 1 70 TYR N N 8.605 -5.035 -3.949 1.00 . A A . 70 TYR N 1 1
5 9774 1 1 70 TYR O O 7.887 -4.298 -6.951 1.00 . A A . 70 TYR O 1 1
5 9775 1 1 70 TYR OH O 1.450 -6.258 -2.709 1.00 . A A . 70 TYR OH 1 1
5 9776 1 1 71 ASN C C 8.411 -8.055 -8.661 1.00 . A A . 71 ASN C 1 1
5 9777 1 1 71 ASN CA C 8.722 -6.659 -8.130 1.00 . A A . 71 ASN CA 1 1
5 9778 1 1 71 ASN CB C 10.225 -6.387 -8.234 1.00 . A A . 71 ASN CB 1 1
5 9779 1 1 71 ASN CG C 11.048 -7.374 -7.430 1.00 . A A . 71 ASN CG 1 1
5 9780 1 1 71 ASN H H 8.267 -7.285 -6.157 1.00 . A A . 71 ASN H 1 1
5 9781 1 1 71 ASN HA H 8.194 -5.934 -8.730 1.00 . A A . 71 ASN HA 1 1
5 9782 1 1 71 ASN HB2 H 10.526 -6.455 -9.268 1.00 . A A . 71 ASN HB2 1 1
5 9783 1 1 71 ASN HB3 H 10.430 -5.392 -7.867 1.00 . A A . 71 ASN HB3 1 1
5 9784 1 1 71 ASN HD21 H 12.511 -7.286 -8.774 1.00 . A A . 71 ASN HD21 1 1
5 9785 1 1 71 ASN HD22 H 12.790 -8.333 -7.429 1.00 . A A . 71 ASN HD22 1 1
5 9786 1 1 71 ASN N N 8.277 -6.504 -6.748 1.00 . A A . 71 ASN N 1 1
5 9787 1 1 71 ASN ND2 N 12.237 -7.697 -7.928 1.00 . A A . 71 ASN ND2 1 1
5 9788 1 1 71 ASN O O 8.650 -9.056 -7.985 1.00 . A A . 71 ASN O 1 1
5 9789 1 1 71 ASN OD1 O 10.622 -7.841 -6.373 1.00 . A A . 71 ASN OD1 1 1
5 9790 1 1 72 LEU C C 6.814 -9.132 -11.841 1.00 . A A . 72 LEU C 1 1
5 9791 1 1 72 LEU CA C 7.533 -9.378 -10.519 1.00 . A A . 72 LEU CA 1 1
5 9792 1 1 72 LEU CB C 6.649 -10.224 -9.598 1.00 . A A . 72 LEU CB 1 1
5 9793 1 1 72 LEU CD1 C 4.228 -10.406 -8.966 1.00 . A A . 72 LEU CD1 1 1
5 9794 1 1 72 LEU CD2 C 5.766 -8.976 -7.610 1.00 . A A . 72 LEU CD2 1 1
5 9795 1 1 72 LEU CG C 5.443 -9.492 -9.004 1.00 . A A . 72 LEU CG 1 1
5 9796 1 1 72 LEU H H 7.717 -7.274 -10.365 1.00 . A A . 72 LEU H 1 1
5 9797 1 1 72 LEU HA H 8.451 -9.912 -10.715 1.00 . A A . 72 LEU HA 1 1
5 9798 1 1 72 LEU HB2 H 6.288 -11.072 -10.162 1.00 . A A . 72 LEU HB2 1 1
5 9799 1 1 72 LEU HB3 H 7.257 -10.588 -8.784 1.00 . A A . 72 LEU HB3 1 1
5 9800 1 1 72 LEU HD11 H 3.910 -10.624 -9.975 1.00 . A A . 72 LEU HD11 1 1
5 9801 1 1 72 LEU HD12 H 3.426 -9.917 -8.433 1.00 . A A . 72 LEU HD12 1 1
5 9802 1 1 72 LEU HD13 H 4.485 -11.326 -8.463 1.00 . A A . 72 LEU HD13 1 1
5 9803 1 1 72 LEU HD21 H 6.116 -7.956 -7.676 1.00 . A A . 72 LEU HD21 1 1
5 9804 1 1 72 LEU HD22 H 6.535 -9.591 -7.167 1.00 . A A . 72 LEU HD22 1 1
5 9805 1 1 72 LEU HD23 H 4.878 -9.013 -6.997 1.00 . A A . 72 LEU HD23 1 1
5 9806 1 1 72 LEU HG H 5.202 -8.644 -9.628 1.00 . A A . 72 LEU HG 1 1
5 9807 1 1 72 LEU N N 7.879 -8.110 -9.880 1.00 . A A . 72 LEU N 1 1
5 9808 1 1 72 LEU O O 6.440 -8.000 -12.152 1.00 . A A . 72 LEU O 1 1
5 9809 1 1 73 ALA C C 4.642 -9.290 -13.767 1.00 . A A . 73 ALA C 1 1
5 9810 1 1 73 ALA CA C 5.934 -10.088 -13.905 1.00 . A A . 73 ALA CA 1 1
5 9811 1 1 73 ALA CB C 5.645 -11.472 -14.468 1.00 . A A . 73 ALA CB 1 1
5 9812 1 1 73 ALA H H 6.933 -11.073 -12.316 1.00 . A A . 73 ALA H 1 1
5 9813 1 1 73 ALA HA H 6.592 -9.575 -14.590 1.00 . A A . 73 ALA HA 1 1
5 9814 1 1 73 ALA HB1 H 5.381 -12.141 -13.661 1.00 . A A . 73 ALA HB1 1 1
5 9815 1 1 73 ALA HB2 H 6.523 -11.846 -14.972 1.00 . A A . 73 ALA HB2 1 1
5 9816 1 1 73 ALA HB3 H 4.825 -11.412 -15.168 1.00 . A A . 73 ALA HB3 1 1
5 9817 1 1 73 ALA N N 6.616 -10.196 -12.617 1.00 . A A . 73 ALA N 1 1
5 9818 1 1 73 ALA O O 4.378 -8.371 -14.542 1.00 . A A . 73 ALA O 1 1
5 9819 1 1 74 ASP C C 2.641 -8.300 -11.119 1.00 . A A . 74 ASP C 1 1
5 9820 1 1 74 ASP CA C 2.592 -8.956 -12.494 1.00 . A A . 74 ASP CA 1 1
5 9821 1 1 74 ASP CB C 1.422 -9.939 -12.572 1.00 . A A . 74 ASP CB 1 1
5 9822 1 1 74 ASP CG C 0.440 -9.583 -13.672 1.00 . A A . 74 ASP CG 1 1
5 9823 1 1 74 ASP H H 4.126 -10.375 -12.172 1.00 . A A . 74 ASP H 1 1
5 9824 1 1 74 ASP HA H 2.464 -8.190 -13.245 1.00 . A A . 74 ASP HA 1 1
5 9825 1 1 74 ASP HB2 H 1.804 -10.930 -12.766 1.00 . A A . 74 ASP HB2 1 1
5 9826 1 1 74 ASP HB3 H 0.894 -9.940 -11.630 1.00 . A A . 74 ASP HB3 1 1
5 9827 1 1 74 ASP N N 3.850 -9.641 -12.760 1.00 . A A . 74 ASP N 1 1
5 9828 1 1 74 ASP O O 2.247 -8.899 -10.119 1.00 . A A . 74 ASP O 1 1
5 9829 1 1 74 ASP OD1 O -0.426 -8.715 -13.436 1.00 . A A . 74 ASP OD1 1 1
5 9830 1 1 74 ASP OD2 O 0.537 -10.173 -14.768 1.00 . A A . 74 ASP OD2 1 1
5 9831 1 1 75 GLY C C 4.166 -5.157 -9.949 1.00 . A A . 75 GLY C 1 1
5 9832 1 1 75 GLY CA C 3.257 -6.358 -9.820 1.00 . A A . 75 GLY CA 1 1
5 9833 1 1 75 GLY H H 3.455 -6.640 -11.904 1.00 . A A . 75 GLY H 1 1
5 9834 1 1 75 GLY HA2 H 2.276 -6.030 -9.511 1.00 . A A . 75 GLY HA2 1 1
5 9835 1 1 75 GLY HA3 H 3.658 -7.024 -9.071 1.00 . A A . 75 GLY HA3 1 1
5 9836 1 1 75 GLY N N 3.144 -7.070 -11.075 1.00 . A A . 75 GLY N 1 1
5 9837 1 1 75 GLY O O 4.115 -4.234 -9.137 1.00 . A A . 75 GLY O 1 1
5 9838 1 1 76 THR C C 6.903 -3.911 -10.128 1.00 . A A . 76 THR C 1 1
5 9839 1 1 76 THR CA C 5.906 -4.088 -11.267 1.00 . A A . 76 THR CA 1 1
5 9840 1 1 76 THR CB C 5.105 -2.822 -11.502 1.00 . A A . 76 THR CB 1 1
5 9841 1 1 76 THR CG2 C 5.957 -1.602 -11.702 1.00 . A A . 76 THR CG2 1 1
5 9842 1 1 76 THR H H 4.970 -5.919 -11.604 1.00 . A A . 76 THR H 1 1
5 9843 1 1 76 THR HA H 6.448 -4.331 -12.169 1.00 . A A . 76 THR HA 1 1
5 9844 1 1 76 THR HB H 4.475 -2.660 -10.647 1.00 . A A . 76 THR HB 1 1
5 9845 1 1 76 THR HG1 H 3.367 -3.088 -12.365 1.00 . A A . 76 THR HG1 1 1
5 9846 1 1 76 THR HG21 H 5.326 -0.761 -11.941 1.00 . A A . 76 THR HG21 1 1
5 9847 1 1 76 THR HG22 H 6.644 -1.782 -12.514 1.00 . A A . 76 THR HG22 1 1
5 9848 1 1 76 THR HG23 H 6.508 -1.398 -10.799 1.00 . A A . 76 THR HG23 1 1
5 9849 1 1 76 THR N N 4.992 -5.169 -10.994 1.00 . A A . 76 THR N 1 1
5 9850 1 1 76 THR O O 6.568 -4.102 -8.960 1.00 . A A . 76 THR O 1 1
5 9851 1 1 76 THR OG1 O 4.277 -2.960 -12.643 1.00 . A A . 76 THR OG1 1 1
5 9852 1 1 77 GLU C C 9.033 -2.089 -8.715 1.00 . A A . 77 GLU C 1 1
5 9853 1 1 77 GLU CA C 9.199 -3.385 -9.501 1.00 . A A . 77 GLU CA 1 1
5 9854 1 1 77 GLU CB C 10.562 -3.398 -10.194 1.00 . A A . 77 GLU CB 1 1
5 9855 1 1 77 GLU CD C 10.621 -4.240 -12.574 1.00 . A A . 77 GLU CD 1 1
5 9856 1 1 77 GLU CG C 10.768 -4.595 -11.108 1.00 . A A . 77 GLU CG 1 1
5 9857 1 1 77 GLU H H 8.339 -3.444 -11.434 1.00 . A A . 77 GLU H 1 1
5 9858 1 1 77 GLU HA H 9.153 -4.213 -8.812 1.00 . A A . 77 GLU HA 1 1
5 9859 1 1 77 GLU HB2 H 10.662 -2.500 -10.784 1.00 . A A . 77 GLU HB2 1 1
5 9860 1 1 77 GLU HB3 H 11.336 -3.411 -9.440 1.00 . A A . 77 GLU HB3 1 1
5 9861 1 1 77 GLU HG2 H 11.761 -4.988 -10.947 1.00 . A A . 77 GLU HG2 1 1
5 9862 1 1 77 GLU HG3 H 10.038 -5.351 -10.860 1.00 . A A . 77 GLU HG3 1 1
5 9863 1 1 77 GLU N N 8.136 -3.566 -10.483 1.00 . A A . 77 GLU N 1 1
5 9864 1 1 77 GLU O O 8.729 -1.037 -9.278 1.00 . A A . 77 GLU O 1 1
5 9865 1 1 77 GLU OE1 O 11.621 -3.806 -13.183 1.00 . A A . 77 GLU OE1 1 1
5 9866 1 1 77 GLU OE2 O 9.506 -4.396 -13.114 1.00 . A A . 77 GLU OE2 1 1
5 9867 1 1 78 LEU C C 9.897 -1.325 -5.222 1.00 . A A . 78 LEU C 1 1
5 9868 1 1 78 LEU CA C 9.150 -1.033 -6.521 1.00 . A A . 78 LEU CA 1 1
5 9869 1 1 78 LEU CB C 7.680 -0.702 -6.232 1.00 . A A . 78 LEU CB 1 1
5 9870 1 1 78 LEU CD1 C 5.753 -0.252 -7.779 1.00 . A A . 78 LEU CD1 1 1
5 9871 1 1 78 LEU CD2 C 6.768 1.630 -6.502 1.00 . A A . 78 LEU CD2 1 1
5 9872 1 1 78 LEU CG C 7.039 0.306 -7.193 1.00 . A A . 78 LEU CG 1 1
5 9873 1 1 78 LEU H H 9.499 -3.045 -7.023 1.00 . A A . 78 LEU H 1 1
5 9874 1 1 78 LEU HA H 9.614 -0.190 -7.011 1.00 . A A . 78 LEU HA 1 1
5 9875 1 1 78 LEU HB2 H 7.114 -1.621 -6.275 1.00 . A A . 78 LEU HB2 1 1
5 9876 1 1 78 LEU HB3 H 7.613 -0.307 -5.235 1.00 . A A . 78 LEU HB3 1 1
5 9877 1 1 78 LEU HD11 H 4.943 -0.094 -7.079 1.00 . A A . 78 LEU HD11 1 1
5 9878 1 1 78 LEU HD12 H 5.870 -1.310 -7.963 1.00 . A A . 78 LEU HD12 1 1
5 9879 1 1 78 LEU HD13 H 5.531 0.253 -8.707 1.00 . A A . 78 LEU HD13 1 1
5 9880 1 1 78 LEU HD21 H 7.701 2.156 -6.358 1.00 . A A . 78 LEU HD21 1 1
5 9881 1 1 78 LEU HD22 H 6.300 1.449 -5.547 1.00 . A A . 78 LEU HD22 1 1
5 9882 1 1 78 LEU HD23 H 6.111 2.228 -7.117 1.00 . A A . 78 LEU HD23 1 1
5 9883 1 1 78 LEU HG H 7.721 0.498 -8.001 1.00 . A A . 78 LEU HG 1 1
5 9884 1 1 78 LEU N N 9.252 -2.178 -7.406 1.00 . A A . 78 LEU N 1 1
5 9885 1 1 78 LEU O O 9.500 -2.200 -4.451 1.00 . A A . 78 LEU O 1 1
5 9886 1 1 79 ARG C C 11.976 0.522 -3.036 1.00 . A A . 79 ARG C 1 1
5 9887 1 1 79 ARG CA C 11.806 -0.789 -3.800 1.00 . A A . 79 ARG CA 1 1
5 9888 1 1 79 ARG CB C 13.180 -1.337 -4.183 1.00 . A A . 79 ARG CB 1 1
5 9889 1 1 79 ARG CD C 15.104 -2.808 -3.509 1.00 . A A . 79 ARG CD 1 1
5 9890 1 1 79 ARG CG C 13.923 -1.982 -3.024 1.00 . A A . 79 ARG CG 1 1
5 9891 1 1 79 ARG CZ C 17.526 -2.499 -3.845 1.00 . A A . 79 ARG CZ 1 1
5 9892 1 1 79 ARG H H 11.264 0.066 -5.659 1.00 . A A . 79 ARG H 1 1
5 9893 1 1 79 ARG HA H 11.306 -1.504 -3.164 1.00 . A A . 79 ARG HA 1 1
5 9894 1 1 79 ARG HB2 H 13.057 -2.075 -4.961 1.00 . A A . 79 ARG HB2 1 1
5 9895 1 1 79 ARG HB3 H 13.783 -0.523 -4.561 1.00 . A A . 79 ARG HB3 1 1
5 9896 1 1 79 ARG HD2 H 15.112 -3.748 -2.978 1.00 . A A . 79 ARG HD2 1 1
5 9897 1 1 79 ARG HD3 H 14.988 -2.994 -4.567 1.00 . A A . 79 ARG HD3 1 1
5 9898 1 1 79 ARG HE H 16.376 -1.353 -2.684 1.00 . A A . 79 ARG HE 1 1
5 9899 1 1 79 ARG HG2 H 14.285 -1.208 -2.365 1.00 . A A . 79 ARG HG2 1 1
5 9900 1 1 79 ARG HG3 H 13.242 -2.626 -2.487 1.00 . A A . 79 ARG HG3 1 1
5 9901 1 1 79 ARG HH11 H 16.731 -4.056 -4.862 1.00 . A A . 79 ARG HH11 1 1
5 9902 1 1 79 ARG HH12 H 18.432 -3.817 -5.081 1.00 . A A . 79 ARG HH12 1 1
5 9903 1 1 79 ARG HH21 H 18.613 -1.037 -2.971 1.00 . A A . 79 ARG HH21 1 1
5 9904 1 1 79 ARG HH22 H 19.501 -2.104 -4.007 1.00 . A A . 79 ARG HH22 1 1
5 9905 1 1 79 ARG N N 10.991 -0.602 -4.997 1.00 . A A . 79 ARG N 1 1
5 9906 1 1 79 ARG NE N 16.377 -2.127 -3.284 1.00 . A A . 79 ARG NE 1 1
5 9907 1 1 79 ARG NH1 N 17.566 -3.543 -4.663 1.00 . A A . 79 ARG NH1 1 1
5 9908 1 1 79 ARG NH2 N 18.638 -1.825 -3.587 1.00 . A A . 79 ARG NH2 1 1
5 9909 1 1 79 ARG O O 12.498 1.497 -3.571 1.00 . A A . 79 ARG O 1 1
5 9910 1 1 80 GLY C C 11.961 1.411 0.487 1.00 . A A . 80 GLY C 1 1
5 9911 1 1 80 GLY CA C 11.669 1.737 -0.966 1.00 . A A . 80 GLY CA 1 1
5 9912 1 1 80 GLY H H 11.141 -0.273 -1.399 1.00 . A A . 80 GLY H 1 1
5 9913 1 1 80 GLY HA2 H 12.469 2.342 -1.363 1.00 . A A . 80 GLY HA2 1 1
5 9914 1 1 80 GLY HA3 H 10.750 2.295 -1.022 1.00 . A A . 80 GLY HA3 1 1
5 9915 1 1 80 GLY N N 11.543 0.538 -1.780 1.00 . A A . 80 GLY N 1 1
5 9916 1 1 80 GLY O O 12.951 0.748 0.783 1.00 . A A . 80 GLY O 1 1
5 9917 1 1 81 THR C C 9.910 1.717 3.553 1.00 . A A . 81 THR C 1 1
5 9918 1 1 81 THR CA C 11.245 1.585 2.827 1.00 . A A . 81 THR CA 1 1
5 9919 1 1 81 THR CB C 12.261 2.532 3.471 1.00 . A A . 81 THR CB 1 1
5 9920 1 1 81 THR CG2 C 13.699 2.173 3.169 1.00 . A A . 81 THR CG2 1 1
5 9921 1 1 81 THR H H 10.309 2.368 1.090 1.00 . A A . 81 THR H 1 1
5 9922 1 1 81 THR HA H 11.596 0.569 2.932 1.00 . A A . 81 THR HA 1 1
5 9923 1 1 81 THR HB H 12.132 2.496 4.549 1.00 . A A . 81 THR HB 1 1
5 9924 1 1 81 THR HG1 H 12.168 4.463 3.781 1.00 . A A . 81 THR HG1 1 1
5 9925 1 1 81 THR HG21 H 14.356 2.853 3.690 1.00 . A A . 81 THR HG21 1 1
5 9926 1 1 81 THR HG22 H 13.873 2.247 2.106 1.00 . A A . 81 THR HG22 1 1
5 9927 1 1 81 THR HG23 H 13.894 1.163 3.497 1.00 . A A . 81 THR HG23 1 1
5 9928 1 1 81 THR N N 11.088 1.858 1.393 1.00 . A A . 81 THR N 1 1
5 9929 1 1 81 THR O O 8.910 2.124 2.967 1.00 . A A . 81 THR O 1 1
5 9930 1 1 81 THR OG1 O 12.050 3.864 3.040 1.00 . A A . 81 THR OG1 1 1
5 9931 1 1 82 TRP C C 9.058 1.848 7.091 1.00 . A A . 82 TRP C 1 1
5 9932 1 1 82 TRP CA C 8.700 1.484 5.657 1.00 . A A . 82 TRP CA 1 1
5 9933 1 1 82 TRP CB C 7.921 0.168 5.637 1.00 . A A . 82 TRP CB 1 1
5 9934 1 1 82 TRP CD1 C 5.748 1.459 6.061 1.00 . A A . 82 TRP CD1 1 1
5 9935 1 1 82 TRP CD2 C 5.645 -0.708 6.606 1.00 . A A . 82 TRP CD2 1 1
5 9936 1 1 82 TRP CE2 C 4.397 -0.116 6.880 1.00 . A A . 82 TRP CE2 1 1
5 9937 1 1 82 TRP CE3 C 5.816 -2.067 6.871 1.00 . A A . 82 TRP CE3 1 1
5 9938 1 1 82 TRP CG C 6.495 0.317 6.079 1.00 . A A . 82 TRP CG 1 1
5 9939 1 1 82 TRP CH2 C 3.525 -2.170 7.653 1.00 . A A . 82 TRP CH2 1 1
5 9940 1 1 82 TRP CZ2 C 3.328 -0.839 7.405 1.00 . A A . 82 TRP CZ2 1 1
5 9941 1 1 82 TRP CZ3 C 4.756 -2.784 7.392 1.00 . A A . 82 TRP CZ3 1 1
5 9942 1 1 82 TRP H H 10.741 1.076 5.255 1.00 . A A . 82 TRP H 1 1
5 9943 1 1 82 TRP HA H 8.077 2.269 5.242 1.00 . A A . 82 TRP HA 1 1
5 9944 1 1 82 TRP HB2 H 7.921 -0.225 4.633 1.00 . A A . 82 TRP HB2 1 1
5 9945 1 1 82 TRP HB3 H 8.404 -0.538 6.296 1.00 . A A . 82 TRP HB3 1 1
5 9946 1 1 82 TRP HD1 H 6.110 2.414 5.718 1.00 . A A . 82 TRP HD1 1 1
5 9947 1 1 82 TRP HE1 H 3.765 1.867 6.621 1.00 . A A . 82 TRP HE1 1 1
5 9948 1 1 82 TRP HE3 H 6.757 -2.556 6.679 1.00 . A A . 82 TRP HE3 1 1
5 9949 1 1 82 TRP HH2 H 2.725 -2.769 8.061 1.00 . A A . 82 TRP HH2 1 1
5 9950 1 1 82 TRP HZ2 H 2.373 -0.379 7.611 1.00 . A A . 82 TRP HZ2 1 1
5 9951 1 1 82 TRP HZ3 H 4.871 -3.837 7.601 1.00 . A A . 82 TRP HZ3 1 1
5 9952 1 1 82 TRP N N 9.907 1.385 4.840 1.00 . A A . 82 TRP N 1 1
5 9953 1 1 82 TRP NE1 N 4.485 1.207 6.539 1.00 . A A . 82 TRP NE1 1 1
5 9954 1 1 82 TRP O O 9.891 1.193 7.719 1.00 . A A . 82 TRP O 1 1
5 9955 1 1 83 SER C C 7.380 3.725 9.662 1.00 . A A . 83 SER C 1 1
5 9956 1 1 83 SER CA C 8.679 3.340 8.968 1.00 . A A . 83 SER CA 1 1
5 9957 1 1 83 SER CB C 9.640 4.528 8.967 1.00 . A A . 83 SER CB 1 1
5 9958 1 1 83 SER H H 7.771 3.375 7.058 1.00 . A A . 83 SER H 1 1
5 9959 1 1 83 SER HA H 9.133 2.522 9.506 1.00 . A A . 83 SER HA 1 1
5 9960 1 1 83 SER HB2 H 9.350 5.224 8.195 1.00 . A A . 83 SER HB2 1 1
5 9961 1 1 83 SER HB3 H 9.599 5.019 9.928 1.00 . A A . 83 SER HB3 1 1
5 9962 1 1 83 SER HG H 11.114 4.022 7.780 1.00 . A A . 83 SER HG 1 1
5 9963 1 1 83 SER N N 8.425 2.893 7.606 1.00 . A A . 83 SER N 1 1
5 9964 1 1 83 SER O O 6.641 4.586 9.187 1.00 . A A . 83 SER O 1 1
5 9965 1 1 83 SER OG O 10.972 4.108 8.725 1.00 . A A . 83 SER OG 1 1
5 9966 1 1 84 LEU C C 6.198 4.263 12.736 1.00 . A A . 84 LEU C 1 1
5 9967 1 1 84 LEU CA C 5.897 3.356 11.548 1.00 . A A . 84 LEU CA 1 1
5 9968 1 1 84 LEU CB C 5.261 2.050 12.025 1.00 . A A . 84 LEU CB 1 1
5 9969 1 1 84 LEU CD1 C 4.529 0.453 10.226 1.00 . A A . 84 LEU CD1 1 1
5 9970 1 1 84 LEU CD2 C 2.945 1.090 12.066 1.00 . A A . 84 LEU CD2 1 1
5 9971 1 1 84 LEU CG C 4.086 1.562 11.175 1.00 . A A . 84 LEU CG 1 1
5 9972 1 1 84 LEU H H 7.736 2.403 11.119 1.00 . A A . 84 LEU H 1 1
5 9973 1 1 84 LEU HA H 5.206 3.863 10.892 1.00 . A A . 84 LEU HA 1 1
5 9974 1 1 84 LEU HB2 H 6.022 1.284 12.029 1.00 . A A . 84 LEU HB2 1 1
5 9975 1 1 84 LEU HB3 H 4.911 2.191 13.037 1.00 . A A . 84 LEU HB3 1 1
5 9976 1 1 84 LEU HD11 H 3.922 -0.426 10.388 1.00 . A A . 84 LEU HD11 1 1
5 9977 1 1 84 LEU HD12 H 5.565 0.213 10.409 1.00 . A A . 84 LEU HD12 1 1
5 9978 1 1 84 LEU HD13 H 4.414 0.785 9.205 1.00 . A A . 84 LEU HD13 1 1
5 9979 1 1 84 LEU HD21 H 3.322 0.893 13.059 1.00 . A A . 84 LEU HD21 1 1
5 9980 1 1 84 LEU HD22 H 2.518 0.186 11.657 1.00 . A A . 84 LEU HD22 1 1
5 9981 1 1 84 LEU HD23 H 2.187 1.858 12.114 1.00 . A A . 84 LEU HD23 1 1
5 9982 1 1 84 LEU HG H 3.722 2.383 10.576 1.00 . A A . 84 LEU HG 1 1
5 9983 1 1 84 LEU N N 7.108 3.080 10.790 1.00 . A A . 84 LEU N 1 1
5 9984 1 1 84 LEU O O 7.136 4.022 13.495 1.00 . A A . 84 LEU O 1 1
5 9985 1 1 85 GLU C C 4.299 6.369 14.808 1.00 . A A . 85 GLU C 1 1
5 9986 1 1 85 GLU CA C 5.570 6.262 13.974 1.00 . A A . 85 GLU CA 1 1
5 9987 1 1 85 GLU CB C 5.947 7.635 13.415 1.00 . A A . 85 GLU CB 1 1
5 9988 1 1 85 GLU CD C 8.401 8.235 13.365 1.00 . A A . 85 GLU CD 1 1
5 9989 1 1 85 GLU CG C 7.235 7.631 12.607 1.00 . A A . 85 GLU CG 1 1
5 9990 1 1 85 GLU H H 4.667 5.447 12.244 1.00 . A A . 85 GLU H 1 1
5 9991 1 1 85 GLU HA H 6.372 5.905 14.602 1.00 . A A . 85 GLU HA 1 1
5 9992 1 1 85 GLU HB2 H 5.148 7.983 12.777 1.00 . A A . 85 GLU HB2 1 1
5 9993 1 1 85 GLU HB3 H 6.065 8.325 14.237 1.00 . A A . 85 GLU HB3 1 1
5 9994 1 1 85 GLU HG2 H 7.481 6.611 12.352 1.00 . A A . 85 GLU HG2 1 1
5 9995 1 1 85 GLU HG3 H 7.078 8.200 11.702 1.00 . A A . 85 GLU HG3 1 1
5 9996 1 1 85 GLU N N 5.395 5.310 12.885 1.00 . A A . 85 GLU N 1 1
5 9997 1 1 85 GLU O O 3.392 7.134 14.480 1.00 . A A . 85 GLU O 1 1
5 9998 1 1 85 GLU OE1 O 8.484 9.479 13.433 1.00 . A A . 85 GLU OE1 1 1
5 9999 1 1 85 GLU OE2 O 9.231 7.463 13.890 1.00 . A A . 85 GLU OE2 1 1
5 10000 1 1 86 GLY C C 1.847 5.035 16.079 1.00 . A A . 86 GLY C 1 1
5 10001 1 1 86 GLY CA C 3.072 5.621 16.749 1.00 . A A . 86 GLY CA 1 1
5 10002 1 1 86 GLY H H 4.990 5.005 16.099 1.00 . A A . 86 GLY H 1 1
5 10003 1 1 86 GLY HA2 H 3.283 5.054 17.641 1.00 . A A . 86 GLY HA2 1 1
5 10004 1 1 86 GLY HA3 H 2.863 6.643 17.025 1.00 . A A . 86 GLY HA3 1 1
5 10005 1 1 86 GLY N N 4.238 5.597 15.887 1.00 . A A . 86 GLY N 1 1
5 10006 1 1 86 GLY O O 1.724 3.818 15.949 1.00 . A A . 86 GLY O 1 1
5 10007 1 1 87 ASN C C -0.266 5.814 13.509 1.00 . A A . 87 ASN C 1 1
5 10008 1 1 87 ASN CA C -0.286 5.470 14.997 1.00 . A A . 87 ASN CA 1 1
5 10009 1 1 87 ASN CB C -1.503 6.113 15.664 1.00 . A A . 87 ASN CB 1 1
5 10010 1 1 87 ASN CG C -1.784 5.532 17.036 1.00 . A A . 87 ASN CG 1 1
5 10011 1 1 87 ASN H H 1.096 6.862 15.792 1.00 . A A . 87 ASN H 1 1
5 10012 1 1 87 ASN HA H -0.353 4.398 15.105 1.00 . A A . 87 ASN HA 1 1
5 10013 1 1 87 ASN HB2 H -1.329 7.173 15.771 1.00 . A A . 87 ASN HB2 1 1
5 10014 1 1 87 ASN HB3 H -2.371 5.955 15.041 1.00 . A A . 87 ASN HB3 1 1
5 10015 1 1 87 ASN HD21 H -2.720 3.982 16.216 1.00 . A A . 87 ASN HD21 1 1
5 10016 1 1 87 ASN HD22 H -2.647 3.987 17.942 1.00 . A A . 87 ASN HD22 1 1
5 10017 1 1 87 ASN N N 0.939 5.905 15.656 1.00 . A A . 87 ASN N 1 1
5 10018 1 1 87 ASN ND2 N -2.451 4.384 17.068 1.00 . A A . 87 ASN ND2 1 1
5 10019 1 1 87 ASN O O -1.314 5.898 12.872 1.00 . A A . 87 ASN O 1 1
5 10020 1 1 87 ASN OD1 O -1.406 6.109 18.056 1.00 . A A . 87 ASN OD1 1 1
5 10021 1 1 88 LYS C C 2.165 5.515 10.890 1.00 . A A . 88 LYS C 1 1
5 10022 1 1 88 LYS CA C 1.071 6.350 11.548 1.00 . A A . 88 LYS CA 1 1
5 10023 1 1 88 LYS CB C 1.386 7.839 11.387 1.00 . A A . 88 LYS CB 1 1
5 10024 1 1 88 LYS CD C 0.774 9.266 13.363 1.00 . A A . 88 LYS CD 1 1
5 10025 1 1 88 LYS CE C 1.909 10.271 13.242 1.00 . A A . 88 LYS CE 1 1
5 10026 1 1 88 LYS CG C 0.337 8.752 12.001 1.00 . A A . 88 LYS CG 1 1
5 10027 1 1 88 LYS H H 1.732 5.935 13.516 1.00 . A A . 88 LYS H 1 1
5 10028 1 1 88 LYS HA H 0.131 6.137 11.061 1.00 . A A . 88 LYS HA 1 1
5 10029 1 1 88 LYS HB2 H 2.335 8.046 11.859 1.00 . A A . 88 LYS HB2 1 1
5 10030 1 1 88 LYS HB3 H 1.460 8.067 10.334 1.00 . A A . 88 LYS HB3 1 1
5 10031 1 1 88 LYS HD2 H -0.066 9.745 13.843 1.00 . A A . 88 LYS HD2 1 1
5 10032 1 1 88 LYS HD3 H 1.107 8.431 13.962 1.00 . A A . 88 LYS HD3 1 1
5 10033 1 1 88 LYS HE2 H 2.727 9.808 12.710 1.00 . A A . 88 LYS HE2 1 1
5 10034 1 1 88 LYS HE3 H 1.557 11.127 12.684 1.00 . A A . 88 LYS HE3 1 1
5 10035 1 1 88 LYS HG2 H 0.179 9.594 11.344 1.00 . A A . 88 LYS HG2 1 1
5 10036 1 1 88 LYS HG3 H -0.585 8.201 12.112 1.00 . A A . 88 LYS HG3 1 1
5 10037 1 1 88 LYS HZ1 H 3.374 11.064 14.502 1.00 . A A . 88 LYS HZ1 1 1
5 10038 1 1 88 LYS HZ2 H 2.358 9.940 15.255 1.00 . A A . 88 LYS HZ2 1 1
5 10039 1 1 88 LYS HZ3 H 1.795 11.501 14.926 1.00 . A A . 88 LYS HZ3 1 1
5 10040 1 1 88 LYS N N 0.929 6.014 12.960 1.00 . A A . 88 LYS N 1 1
5 10041 1 1 88 LYS NZ N 2.393 10.726 14.574 1.00 . A A . 88 LYS NZ 1 1
5 10042 1 1 88 LYS O O 3.238 5.320 11.459 1.00 . A A . 88 LYS O 1 1
5 10043 1 1 89 LEU C C 3.254 4.912 7.651 1.00 . A A . 89 LEU C 1 1
5 10044 1 1 89 LEU CA C 2.847 4.214 8.945 1.00 . A A . 89 LEU CA 1 1
5 10045 1 1 89 LEU CB C 2.257 2.835 8.625 1.00 . A A . 89 LEU CB 1 1
5 10046 1 1 89 LEU CD1 C -0.222 2.838 8.998 1.00 . A A . 89 LEU CD1 1 1
5 10047 1 1 89 LEU CD2 C 1.139 0.862 9.695 1.00 . A A . 89 LEU CD2 1 1
5 10048 1 1 89 LEU CG C 1.120 2.375 9.542 1.00 . A A . 89 LEU CG 1 1
5 10049 1 1 89 LEU H H 1.014 5.218 9.282 1.00 . A A . 89 LEU H 1 1
5 10050 1 1 89 LEU HA H 3.722 4.089 9.563 1.00 . A A . 89 LEU HA 1 1
5 10051 1 1 89 LEU HB2 H 1.886 2.853 7.611 1.00 . A A . 89 LEU HB2 1 1
5 10052 1 1 89 LEU HB3 H 3.051 2.108 8.685 1.00 . A A . 89 LEU HB3 1 1
5 10053 1 1 89 LEU HD11 H -0.997 2.166 9.334 1.00 . A A . 89 LEU HD11 1 1
5 10054 1 1 89 LEU HD12 H -0.191 2.839 7.920 1.00 . A A . 89 LEU HD12 1 1
5 10055 1 1 89 LEU HD13 H -0.431 3.836 9.354 1.00 . A A . 89 LEU HD13 1 1
5 10056 1 1 89 LEU HD21 H 2.140 0.495 9.525 1.00 . A A . 89 LEU HD21 1 1
5 10057 1 1 89 LEU HD22 H 0.467 0.419 8.975 1.00 . A A . 89 LEU HD22 1 1
5 10058 1 1 89 LEU HD23 H 0.823 0.597 10.693 1.00 . A A . 89 LEU HD23 1 1
5 10059 1 1 89 LEU HG H 1.254 2.814 10.520 1.00 . A A . 89 LEU HG 1 1
5 10060 1 1 89 LEU N N 1.886 5.026 9.685 1.00 . A A . 89 LEU N 1 1
5 10061 1 1 89 LEU O O 2.402 5.283 6.843 1.00 . A A . 89 LEU O 1 1
5 10062 1 1 90 ILE C C 5.890 4.796 5.400 1.00 . A A . 90 ILE C 1 1
5 10063 1 1 90 ILE CA C 5.059 5.749 6.253 1.00 . A A . 90 ILE CA 1 1
5 10064 1 1 90 ILE CB C 5.909 6.990 6.586 1.00 . A A . 90 ILE CB 1 1
5 10065 1 1 90 ILE CD1 C 5.827 7.351 9.106 1.00 . A A . 90 ILE CD1 1 1
5 10066 1 1 90 ILE CG1 C 5.294 7.768 7.752 1.00 . A A . 90 ILE CG1 1 1
5 10067 1 1 90 ILE CG2 C 6.036 7.879 5.356 1.00 . A A . 90 ILE CG2 1 1
5 10068 1 1 90 ILE H H 5.193 4.777 8.132 1.00 . A A . 90 ILE H 1 1
5 10069 1 1 90 ILE HA H 4.205 6.073 5.677 1.00 . A A . 90 ILE HA 1 1
5 10070 1 1 90 ILE HB H 6.900 6.657 6.866 1.00 . A A . 90 ILE HB 1 1
5 10071 1 1 90 ILE HD11 H 6.889 7.167 9.033 1.00 . A A . 90 ILE HD11 1 1
5 10072 1 1 90 ILE HD12 H 5.327 6.449 9.428 1.00 . A A . 90 ILE HD12 1 1
5 10073 1 1 90 ILE HD13 H 5.647 8.138 9.823 1.00 . A A . 90 ILE HD13 1 1
5 10074 1 1 90 ILE HG12 H 5.501 8.820 7.624 1.00 . A A . 90 ILE HG12 1 1
5 10075 1 1 90 ILE HG13 H 4.224 7.614 7.754 1.00 . A A . 90 ILE HG13 1 1
5 10076 1 1 90 ILE HG21 H 6.688 7.408 4.636 1.00 . A A . 90 ILE HG21 1 1
5 10077 1 1 90 ILE HG22 H 6.447 8.835 5.643 1.00 . A A . 90 ILE HG22 1 1
5 10078 1 1 90 ILE HG23 H 5.059 8.025 4.914 1.00 . A A . 90 ILE HG23 1 1
5 10079 1 1 90 ILE N N 4.557 5.092 7.455 1.00 . A A . 90 ILE N 1 1
5 10080 1 1 90 ILE O O 7.059 4.542 5.688 1.00 . A A . 90 ILE O 1 1
5 10081 1 1 91 GLY C C 6.474 4.075 2.209 1.00 . A A . 91 GLY C 1 1
5 10082 1 1 91 GLY CA C 5.953 3.370 3.443 1.00 . A A . 91 GLY CA 1 1
5 10083 1 1 91 GLY H H 4.349 4.531 4.165 1.00 . A A . 91 GLY H 1 1
5 10084 1 1 91 GLY HA2 H 6.783 2.917 3.963 1.00 . A A . 91 GLY HA2 1 1
5 10085 1 1 91 GLY HA3 H 5.264 2.597 3.139 1.00 . A A . 91 GLY HA3 1 1
5 10086 1 1 91 GLY N N 5.274 4.282 4.341 1.00 . A A . 91 GLY N 1 1
5 10087 1 1 91 GLY O O 6.054 5.191 1.901 1.00 . A A . 91 GLY O 1 1
5 10088 1 1 92 LYS C C 8.450 2.951 -0.664 1.00 . A A . 92 LYS C 1 1
5 10089 1 1 92 LYS CA C 7.981 4.024 0.313 1.00 . A A . 92 LYS CA 1 1
5 10090 1 1 92 LYS CB C 9.165 4.913 0.704 1.00 . A A . 92 LYS CB 1 1
5 10091 1 1 92 LYS CD C 8.565 6.705 2.386 1.00 . A A . 92 LYS CD 1 1
5 10092 1 1 92 LYS CE C 9.755 6.325 3.254 1.00 . A A . 92 LYS CE 1 1
5 10093 1 1 92 LYS CG C 8.799 6.375 0.915 1.00 . A A . 92 LYS CG 1 1
5 10094 1 1 92 LYS H H 7.700 2.552 1.805 1.00 . A A . 92 LYS H 1 1
5 10095 1 1 92 LYS HA H 7.228 4.631 -0.165 1.00 . A A . 92 LYS HA 1 1
5 10096 1 1 92 LYS HB2 H 9.593 4.534 1.619 1.00 . A A . 92 LYS HB2 1 1
5 10097 1 1 92 LYS HB3 H 9.910 4.862 -0.077 1.00 . A A . 92 LYS HB3 1 1
5 10098 1 1 92 LYS HD2 H 8.392 7.766 2.481 1.00 . A A . 92 LYS HD2 1 1
5 10099 1 1 92 LYS HD3 H 7.696 6.168 2.732 1.00 . A A . 92 LYS HD3 1 1
5 10100 1 1 92 LYS HE2 H 9.434 5.583 3.971 1.00 . A A . 92 LYS HE2 1 1
5 10101 1 1 92 LYS HE3 H 10.528 5.909 2.625 1.00 . A A . 92 LYS HE3 1 1
5 10102 1 1 92 LYS HG2 H 9.602 6.993 0.545 1.00 . A A . 92 LYS HG2 1 1
5 10103 1 1 92 LYS HG3 H 7.898 6.588 0.363 1.00 . A A . 92 LYS HG3 1 1
5 10104 1 1 92 LYS HZ1 H 11.317 7.358 4.180 1.00 . A A . 92 LYS HZ1 1 1
5 10105 1 1 92 LYS HZ2 H 9.805 7.623 4.891 1.00 . A A . 92 LYS HZ2 1 1
5 10106 1 1 92 LYS HZ3 H 10.187 8.362 3.419 1.00 . A A . 92 LYS HZ3 1 1
5 10107 1 1 92 LYS N N 7.397 3.435 1.507 1.00 . A A . 92 LYS N 1 1
5 10108 1 1 92 LYS NZ N 10.304 7.499 3.987 1.00 . A A . 92 LYS NZ 1 1
5 10109 1 1 92 LYS O O 8.733 1.818 -0.274 1.00 . A A . 92 LYS O 1 1
5 10110 1 1 93 PHE C C 9.876 3.195 -3.984 1.00 . A A . 93 PHE C 1 1
5 10111 1 1 93 PHE CA C 9.028 2.429 -2.976 1.00 . A A . 93 PHE CA 1 1
5 10112 1 1 93 PHE CB C 7.877 1.773 -3.751 1.00 . A A . 93 PHE CB 1 1
5 10113 1 1 93 PHE CD1 C 7.872 -0.576 -2.866 1.00 . A A . 93 PHE CD1 1 1
5 10114 1 1 93 PHE CD2 C 5.863 0.700 -2.679 1.00 . A A . 93 PHE CD2 1 1
5 10115 1 1 93 PHE CE1 C 7.242 -1.660 -2.286 1.00 . A A . 93 PHE CE1 1 1
5 10116 1 1 93 PHE CE2 C 5.232 -0.381 -2.092 1.00 . A A . 93 PHE CE2 1 1
5 10117 1 1 93 PHE CG C 7.195 0.616 -3.070 1.00 . A A . 93 PHE CG 1 1
5 10118 1 1 93 PHE CZ C 5.921 -1.562 -1.899 1.00 . A A . 93 PHE CZ 1 1
5 10119 1 1 93 PHE H H 8.338 4.257 -2.168 1.00 . A A . 93 PHE H 1 1
5 10120 1 1 93 PHE HA H 9.631 1.662 -2.515 1.00 . A A . 93 PHE HA 1 1
5 10121 1 1 93 PHE HB2 H 7.129 2.510 -3.981 1.00 . A A . 93 PHE HB2 1 1
5 10122 1 1 93 PHE HB3 H 8.281 1.400 -4.680 1.00 . A A . 93 PHE HB3 1 1
5 10123 1 1 93 PHE HD1 H 8.906 -0.654 -3.166 1.00 . A A . 93 PHE HD1 1 1
5 10124 1 1 93 PHE HD2 H 5.317 1.624 -2.829 1.00 . A A . 93 PHE HD2 1 1
5 10125 1 1 93 PHE HE1 H 7.783 -2.582 -2.134 1.00 . A A . 93 PHE HE1 1 1
5 10126 1 1 93 PHE HE2 H 4.202 -0.304 -1.786 1.00 . A A . 93 PHE HE2 1 1
5 10127 1 1 93 PHE HZ H 5.427 -2.409 -1.446 1.00 . A A . 93 PHE HZ 1 1
5 10128 1 1 93 PHE N N 8.559 3.332 -1.931 1.00 . A A . 93 PHE N 1 1
5 10129 1 1 93 PHE O O 9.936 4.424 -3.966 1.00 . A A . 93 PHE O 1 1
5 10130 1 1 94 LYS C C 11.289 2.118 -7.160 1.00 . A A . 94 LYS C 1 1
5 10131 1 1 94 LYS CA C 11.297 3.035 -5.948 1.00 . A A . 94 LYS CA 1 1
5 10132 1 1 94 LYS CB C 12.734 3.301 -5.507 1.00 . A A . 94 LYS CB 1 1
5 10133 1 1 94 LYS CD C 13.409 5.712 -5.415 1.00 . A A . 94 LYS CD 1 1
5 10134 1 1 94 LYS CE C 14.789 6.327 -5.446 1.00 . A A . 94 LYS CE 1 1
5 10135 1 1 94 LYS CG C 13.371 4.448 -6.253 1.00 . A A . 94 LYS CG 1 1
5 10136 1 1 94 LYS H H 10.375 1.486 -4.855 1.00 . A A . 94 LYS H 1 1
5 10137 1 1 94 LYS HA H 10.835 3.972 -6.222 1.00 . A A . 94 LYS HA 1 1
5 10138 1 1 94 LYS HB2 H 12.751 3.533 -4.456 1.00 . A A . 94 LYS HB2 1 1
5 10139 1 1 94 LYS HB3 H 13.326 2.419 -5.688 1.00 . A A . 94 LYS HB3 1 1
5 10140 1 1 94 LYS HD2 H 12.699 6.422 -5.810 1.00 . A A . 94 LYS HD2 1 1
5 10141 1 1 94 LYS HD3 H 13.153 5.470 -4.394 1.00 . A A . 94 LYS HD3 1 1
5 10142 1 1 94 LYS HE2 H 15.507 5.532 -5.575 1.00 . A A . 94 LYS HE2 1 1
5 10143 1 1 94 LYS HE3 H 14.844 7.005 -6.286 1.00 . A A . 94 LYS HE3 1 1
5 10144 1 1 94 LYS HG2 H 14.381 4.173 -6.517 1.00 . A A . 94 LYS HG2 1 1
5 10145 1 1 94 LYS HG3 H 12.801 4.633 -7.146 1.00 . A A . 94 LYS HG3 1 1
5 10146 1 1 94 LYS HZ1 H 16.114 6.990 -3.974 1.00 . A A . 94 LYS HZ1 1 1
5 10147 1 1 94 LYS HZ2 H 14.553 6.680 -3.401 1.00 . A A . 94 LYS HZ2 1 1
5 10148 1 1 94 LYS HZ3 H 14.859 8.076 -4.305 1.00 . A A . 94 LYS HZ3 1 1
5 10149 1 1 94 LYS N N 10.492 2.453 -4.886 1.00 . A A . 94 LYS N 1 1
5 10150 1 1 94 LYS NZ N 15.101 7.070 -4.194 1.00 . A A . 94 LYS NZ 1 1
5 10151 1 1 94 LYS O O 11.509 0.913 -7.039 1.00 . A A . 94 LYS O 1 1
5 10152 1 1 95 ARG C C 12.373 1.489 -9.984 1.00 . A A . 95 ARG C 1 1
5 10153 1 1 95 ARG CA C 10.976 1.905 -9.552 1.00 . A A . 95 ARG CA 1 1
5 10154 1 1 95 ARG CB C 10.302 2.694 -10.674 1.00 . A A . 95 ARG CB 1 1
5 10155 1 1 95 ARG CD C 8.092 2.639 -11.869 1.00 . A A . 95 ARG CD 1 1
5 10156 1 1 95 ARG CG C 8.793 2.786 -10.528 1.00 . A A . 95 ARG CG 1 1
5 10157 1 1 95 ARG CZ C 7.855 0.960 -13.658 1.00 . A A . 95 ARG CZ 1 1
5 10158 1 1 95 ARG H H 10.852 3.650 -8.358 1.00 . A A . 95 ARG H 1 1
5 10159 1 1 95 ARG HA H 10.395 1.016 -9.351 1.00 . A A . 95 ARG HA 1 1
5 10160 1 1 95 ARG HB2 H 10.705 3.694 -10.688 1.00 . A A . 95 ARG HB2 1 1
5 10161 1 1 95 ARG HB3 H 10.522 2.214 -11.616 1.00 . A A . 95 ARG HB3 1 1
5 10162 1 1 95 ARG HD2 H 7.031 2.781 -11.724 1.00 . A A . 95 ARG HD2 1 1
5 10163 1 1 95 ARG HD3 H 8.467 3.396 -12.542 1.00 . A A . 95 ARG HD3 1 1
5 10164 1 1 95 ARG HE H 8.838 0.676 -11.944 1.00 . A A . 95 ARG HE 1 1
5 10165 1 1 95 ARG HG2 H 8.455 2.001 -9.869 1.00 . A A . 95 ARG HG2 1 1
5 10166 1 1 95 ARG HG3 H 8.542 3.746 -10.104 1.00 . A A . 95 ARG HG3 1 1
5 10167 1 1 95 ARG HH11 H 6.953 2.729 -14.044 1.00 . A A . 95 ARG HH11 1 1
5 10168 1 1 95 ARG HH12 H 6.802 1.532 -15.286 1.00 . A A . 95 ARG HH12 1 1
5 10169 1 1 95 ARG HH21 H 8.640 -0.900 -13.577 1.00 . A A . 95 ARG HH21 1 1
5 10170 1 1 95 ARG HH22 H 7.759 -0.529 -15.021 1.00 . A A . 95 ARG HH22 1 1
5 10171 1 1 95 ARG N N 11.024 2.688 -8.325 1.00 . A A . 95 ARG N 1 1
5 10172 1 1 95 ARG NE N 8.317 1.323 -12.463 1.00 . A A . 95 ARG NE 1 1
5 10173 1 1 95 ARG NH1 N 7.145 1.810 -14.389 1.00 . A A . 95 ARG NH1 1 1
5 10174 1 1 95 ARG NH2 N 8.105 -0.256 -14.123 1.00 . A A . 95 ARG NH2 1 1
5 10175 1 1 95 ARG O O 13.278 2.319 -10.087 1.00 . A A . 95 ARG O 1 1
5 10176 1 1 96 THR C C 14.291 0.264 -11.956 1.00 . A A . 96 THR C 1 1
5 10177 1 1 96 THR CA C 13.807 -0.369 -10.651 1.00 . A A . 96 THR CA 1 1
5 10178 1 1 96 THR CB C 13.670 -1.889 -10.794 1.00 . A A . 96 THR CB 1 1
5 10179 1 1 96 THR CG2 C 14.349 -2.468 -12.021 1.00 . A A . 96 THR CG2 1 1
5 10180 1 1 96 THR H H 11.762 -0.406 -10.124 1.00 . A A . 96 THR H 1 1
5 10181 1 1 96 THR HA H 14.528 -0.159 -9.877 1.00 . A A . 96 THR HA 1 1
5 10182 1 1 96 THR HB H 12.619 -2.129 -10.853 1.00 . A A . 96 THR HB 1 1
5 10183 1 1 96 THR HG1 H 15.077 -2.185 -9.464 1.00 . A A . 96 THR HG1 1 1
5 10184 1 1 96 THR HG21 H 15.403 -2.231 -11.995 1.00 . A A . 96 THR HG21 1 1
5 10185 1 1 96 THR HG22 H 13.907 -2.045 -12.911 1.00 . A A . 96 THR HG22 1 1
5 10186 1 1 96 THR HG23 H 14.221 -3.541 -12.030 1.00 . A A . 96 THR HG23 1 1
5 10187 1 1 96 THR N N 12.531 0.193 -10.231 1.00 . A A . 96 THR N 1 1
5 10188 1 1 96 THR O O 15.478 0.210 -12.277 1.00 . A A . 96 THR O 1 1
5 10189 1 1 96 THR OG1 O 14.209 -2.546 -9.661 1.00 . A A . 96 THR OG1 1 1
5 10190 1 1 97 ASP C C 14.940 2.405 -13.818 1.00 . A A . 97 ASP C 1 1
5 10191 1 1 97 ASP CA C 13.709 1.512 -13.971 1.00 . A A . 97 ASP CA 1 1
5 10192 1 1 97 ASP CB C 12.522 2.336 -14.478 1.00 . A A . 97 ASP CB 1 1
5 10193 1 1 97 ASP CG C 12.817 3.035 -15.791 1.00 . A A . 97 ASP CG 1 1
5 10194 1 1 97 ASP H H 12.438 0.881 -12.398 1.00 . A A . 97 ASP H 1 1
5 10195 1 1 97 ASP HA H 13.930 0.736 -14.689 1.00 . A A . 97 ASP HA 1 1
5 10196 1 1 97 ASP HB2 H 11.675 1.682 -14.624 1.00 . A A . 97 ASP HB2 1 1
5 10197 1 1 97 ASP HB3 H 12.269 3.084 -13.740 1.00 . A A . 97 ASP HB3 1 1
5 10198 1 1 97 ASP N N 13.369 0.867 -12.704 1.00 . A A . 97 ASP N 1 1
5 10199 1 1 97 ASP O O 15.679 2.635 -14.775 1.00 . A A . 97 ASP O 1 1
5 10200 1 1 97 ASP OD1 O 12.695 2.385 -16.850 1.00 . A A . 97 ASP OD1 1 1
5 10201 1 1 97 ASP OD2 O 13.170 4.233 -15.759 1.00 . A A . 97 ASP OD2 1 1
5 10202 1 1 98 ASN C C 16.255 4.193 -10.842 1.00 . A A . 98 ASN C 1 1
5 10203 1 1 98 ASN CA C 16.287 3.766 -12.305 1.00 . A A . 98 ASN CA 1 1
5 10204 1 1 98 ASN CB C 16.273 5.000 -13.211 1.00 . A A . 98 ASN CB 1 1
5 10205 1 1 98 ASN CG C 17.667 5.430 -13.624 1.00 . A A . 98 ASN CG 1 1
5 10206 1 1 98 ASN H H 14.525 2.678 -11.884 1.00 . A A . 98 ASN H 1 1
5 10207 1 1 98 ASN HA H 17.191 3.204 -12.487 1.00 . A A . 98 ASN HA 1 1
5 10208 1 1 98 ASN HB2 H 15.706 4.778 -14.102 1.00 . A A . 98 ASN HB2 1 1
5 10209 1 1 98 ASN HB3 H 15.804 5.819 -12.685 1.00 . A A . 98 ASN HB3 1 1
5 10210 1 1 98 ASN HD21 H 17.203 5.178 -15.541 1.00 . A A . 98 ASN HD21 1 1
5 10211 1 1 98 ASN HD22 H 18.813 5.717 -15.223 1.00 . A A . 98 ASN HD22 1 1
5 10212 1 1 98 ASN N N 15.151 2.901 -12.603 1.00 . A A . 98 ASN N 1 1
5 10213 1 1 98 ASN ND2 N 17.920 5.443 -14.928 1.00 . A A . 98 ASN ND2 1 1
5 10214 1 1 98 ASN O O 17.295 4.336 -10.199 1.00 . A A . 98 ASN O 1 1
5 10215 1 1 98 ASN OD1 O 18.507 5.746 -12.782 1.00 . A A . 98 ASN OD1 1 1
5 10216 1 1 99 GLY C C 13.891 5.941 -8.825 1.00 . A A . 99 GLY C 1 1
5 10217 1 1 99 GLY CA C 14.873 4.797 -8.952 1.00 . A A . 99 GLY CA 1 1
5 10218 1 1 99 GLY H H 14.261 4.263 -10.891 1.00 . A A . 99 GLY H 1 1
5 10219 1 1 99 GLY HA2 H 14.503 3.954 -8.389 1.00 . A A . 99 GLY HA2 1 1
5 10220 1 1 99 GLY HA3 H 15.824 5.101 -8.544 1.00 . A A . 99 GLY HA3 1 1
5 10221 1 1 99 GLY N N 15.047 4.392 -10.328 1.00 . A A . 99 GLY N 1 1
5 10222 1 1 99 GLY O O 14.247 7.029 -8.372 1.00 . A A . 99 GLY O 1 1
5 10223 1 1 100 ASN C C 11.095 6.843 -7.722 1.00 . A A . 100 ASN C 1 1
5 10224 1 1 100 ASN CA C 11.611 6.717 -9.152 1.00 . A A . 100 ASN CA 1 1
5 10225 1 1 100 ASN CB C 10.465 6.397 -10.111 1.00 . A A . 100 ASN CB 1 1
5 10226 1 1 100 ASN CG C 10.857 6.585 -11.564 1.00 . A A . 100 ASN CG 1 1
5 10227 1 1 100 ASN H H 12.426 4.803 -9.580 1.00 . A A . 100 ASN H 1 1
5 10228 1 1 100 ASN HA H 12.057 7.657 -9.441 1.00 . A A . 100 ASN HA 1 1
5 10229 1 1 100 ASN HB2 H 10.160 5.372 -9.970 1.00 . A A . 100 ASN HB2 1 1
5 10230 1 1 100 ASN HB3 H 9.633 7.050 -9.896 1.00 . A A . 100 ASN HB3 1 1
5 10231 1 1 100 ASN HD21 H 12.001 4.960 -11.496 1.00 . A A . 100 ASN HD21 1 1
5 10232 1 1 100 ASN HD22 H 11.959 5.785 -13.013 1.00 . A A . 100 ASN HD22 1 1
5 10233 1 1 100 ASN N N 12.648 5.694 -9.228 1.00 . A A . 100 ASN N 1 1
5 10234 1 1 100 ASN ND2 N 11.689 5.686 -12.076 1.00 . A A . 100 ASN ND2 1 1
5 10235 1 1 100 ASN O O 10.998 5.857 -6.998 1.00 . A A . 100 ASN O 1 1
5 10236 1 1 100 ASN OD1 O 10.415 7.528 -12.220 1.00 . A A . 100 ASN OD1 1 1
5 10237 1 1 101 GLU C C 8.859 7.985 -5.782 1.00 . A A . 101 GLU C 1 1
5 10238 1 1 101 GLU CA C 10.321 8.336 -5.968 1.00 . A A . 101 GLU CA 1 1
5 10239 1 1 101 GLU CB C 10.562 9.796 -5.601 1.00 . A A . 101 GLU CB 1 1
5 10240 1 1 101 GLU CD C 11.530 10.275 -3.319 1.00 . A A . 101 GLU CD 1 1
5 10241 1 1 101 GLU CG C 11.820 9.995 -4.781 1.00 . A A . 101 GLU CG 1 1
5 10242 1 1 101 GLU H H 10.902 8.805 -7.926 1.00 . A A . 101 GLU H 1 1
5 10243 1 1 101 GLU HA H 10.898 7.717 -5.299 1.00 . A A . 101 GLU HA 1 1
5 10244 1 1 101 GLU HB2 H 10.649 10.376 -6.508 1.00 . A A . 101 GLU HB2 1 1
5 10245 1 1 101 GLU HB3 H 9.721 10.160 -5.028 1.00 . A A . 101 GLU HB3 1 1
5 10246 1 1 101 GLU HG2 H 12.420 9.100 -4.850 1.00 . A A . 101 GLU HG2 1 1
5 10247 1 1 101 GLU HG3 H 12.370 10.824 -5.190 1.00 . A A . 101 GLU HG3 1 1
5 10248 1 1 101 GLU N N 10.791 8.067 -7.315 1.00 . A A . 101 GLU N 1 1
5 10249 1 1 101 GLU O O 7.990 8.393 -6.556 1.00 . A A . 101 GLU O 1 1
5 10250 1 1 101 GLU OE1 O 11.327 9.306 -2.558 1.00 . A A . 101 GLU OE1 1 1
5 10251 1 1 101 GLU OE2 O 11.507 11.463 -2.936 1.00 . A A . 101 GLU OE2 1 1
5 10252 1 1 102 LEU C C 7.107 6.971 -2.852 1.00 . A A . 102 LEU C 1 1
5 10253 1 1 102 LEU CA C 7.295 6.768 -4.353 1.00 . A A . 102 LEU CA 1 1
5 10254 1 1 102 LEU CB C 7.163 5.298 -4.747 1.00 . A A . 102 LEU CB 1 1
5 10255 1 1 102 LEU CD1 C 5.333 4.709 -3.113 1.00 . A A . 102 LEU CD1 1 1
5 10256 1 1 102 LEU CD2 C 4.740 5.283 -5.464 1.00 . A A . 102 LEU CD2 1 1
5 10257 1 1 102 LEU CG C 5.781 4.646 -4.563 1.00 . A A . 102 LEU CG 1 1
5 10258 1 1 102 LEU H H 9.385 6.958 -4.168 1.00 . A A . 102 LEU H 1 1
5 10259 1 1 102 LEU HA H 6.566 7.357 -4.890 1.00 . A A . 102 LEU HA 1 1
5 10260 1 1 102 LEU HB2 H 7.446 5.222 -5.791 1.00 . A A . 102 LEU HB2 1 1
5 10261 1 1 102 LEU HB3 H 7.876 4.734 -4.165 1.00 . A A . 102 LEU HB3 1 1
5 10262 1 1 102 LEU HD11 H 4.786 5.624 -2.946 1.00 . A A . 102 LEU HD11 1 1
5 10263 1 1 102 LEU HD12 H 6.199 4.682 -2.468 1.00 . A A . 102 LEU HD12 1 1
5 10264 1 1 102 LEU HD13 H 4.696 3.863 -2.898 1.00 . A A . 102 LEU HD13 1 1
5 10265 1 1 102 LEU HD21 H 5.150 5.405 -6.456 1.00 . A A . 102 LEU HD21 1 1
5 10266 1 1 102 LEU HD22 H 4.459 6.246 -5.065 1.00 . A A . 102 LEU HD22 1 1
5 10267 1 1 102 LEU HD23 H 3.869 4.646 -5.512 1.00 . A A . 102 LEU HD23 1 1
5 10268 1 1 102 LEU HG H 5.853 3.606 -4.833 1.00 . A A . 102 LEU HG 1 1
5 10269 1 1 102 LEU N N 8.623 7.224 -4.726 1.00 . A A . 102 LEU N 1 1
5 10270 1 1 102 LEU O O 7.859 6.424 -2.045 1.00 . A A . 102 LEU O 1 1
5 10271 1 1 103 ASN C C 4.539 7.547 -0.604 1.00 . A A . 103 ASN C 1 1
5 10272 1 1 103 ASN CA C 5.876 8.093 -1.080 1.00 . A A . 103 ASN CA 1 1
5 10273 1 1 103 ASN CB C 5.912 9.607 -0.855 1.00 . A A . 103 ASN CB 1 1
5 10274 1 1 103 ASN CG C 7.042 10.282 -1.609 1.00 . A A . 103 ASN CG 1 1
5 10275 1 1 103 ASN H H 5.578 8.211 -3.171 1.00 . A A . 103 ASN H 1 1
5 10276 1 1 103 ASN HA H 6.661 7.639 -0.499 1.00 . A A . 103 ASN HA 1 1
5 10277 1 1 103 ASN HB2 H 4.976 10.035 -1.185 1.00 . A A . 103 ASN HB2 1 1
5 10278 1 1 103 ASN HB3 H 6.040 9.803 0.200 1.00 . A A . 103 ASN HB3 1 1
5 10279 1 1 103 ASN HD21 H 7.729 11.074 0.081 1.00 . A A . 103 ASN HD21 1 1
5 10280 1 1 103 ASN HD22 H 8.622 11.461 -1.347 1.00 . A A . 103 ASN HD22 1 1
5 10281 1 1 103 ASN N N 6.128 7.787 -2.484 1.00 . A A . 103 ASN N 1 1
5 10282 1 1 103 ASN ND2 N 7.882 11.013 -0.885 1.00 . A A . 103 ASN ND2 1 1
5 10283 1 1 103 ASN O O 3.571 7.486 -1.361 1.00 . A A . 103 ASN O 1 1
5 10284 1 1 103 ASN OD1 O 7.157 10.149 -2.827 1.00 . A A . 103 ASN OD1 1 1
5 10285 1 1 104 THR C C 3.204 7.035 2.744 1.00 . A A . 104 THR C 1 1
5 10286 1 1 104 THR CA C 3.282 6.645 1.274 1.00 . A A . 104 THR CA 1 1
5 10287 1 1 104 THR CB C 3.204 5.121 1.128 1.00 . A A . 104 THR CB 1 1
5 10288 1 1 104 THR CG2 C 3.902 4.591 -0.107 1.00 . A A . 104 THR CG2 1 1
5 10289 1 1 104 THR H H 5.305 7.257 1.215 1.00 . A A . 104 THR H 1 1
5 10290 1 1 104 THR HA H 2.446 7.089 0.762 1.00 . A A . 104 THR HA 1 1
5 10291 1 1 104 THR HB H 2.166 4.838 1.066 1.00 . A A . 104 THR HB 1 1
5 10292 1 1 104 THR HG1 H 3.334 3.626 2.386 1.00 . A A . 104 THR HG1 1 1
5 10293 1 1 104 THR HG21 H 3.684 5.232 -0.948 1.00 . A A . 104 THR HG21 1 1
5 10294 1 1 104 THR HG22 H 3.552 3.591 -0.317 1.00 . A A . 104 THR HG22 1 1
5 10295 1 1 104 THR HG23 H 4.969 4.570 0.062 1.00 . A A . 104 THR HG23 1 1
5 10296 1 1 104 THR N N 4.498 7.168 0.667 1.00 . A A . 104 THR N 1 1
5 10297 1 1 104 THR O O 4.047 6.640 3.547 1.00 . A A . 104 THR O 1 1
5 10298 1 1 104 THR OG1 O 3.768 4.472 2.253 1.00 . A A . 104 THR OG1 1 1
5 10299 1 1 105 VAL C C 0.634 7.798 4.991 1.00 . A A . 105 VAL C 1 1
5 10300 1 1 105 VAL CA C 1.988 8.252 4.464 1.00 . A A . 105 VAL CA 1 1
5 10301 1 1 105 VAL CB C 2.093 9.783 4.583 1.00 . A A . 105 VAL CB 1 1
5 10302 1 1 105 VAL CG1 C 2.063 10.209 6.043 1.00 . A A . 105 VAL CG1 1 1
5 10303 1 1 105 VAL CG2 C 3.357 10.282 3.899 1.00 . A A . 105 VAL CG2 1 1
5 10304 1 1 105 VAL H H 1.541 8.089 2.403 1.00 . A A . 105 VAL H 1 1
5 10305 1 1 105 VAL HA H 2.766 7.810 5.069 1.00 . A A . 105 VAL HA 1 1
5 10306 1 1 105 VAL HB H 1.241 10.223 4.084 1.00 . A A . 105 VAL HB 1 1
5 10307 1 1 105 VAL HG11 H 1.628 9.420 6.639 1.00 . A A . 105 VAL HG11 1 1
5 10308 1 1 105 VAL HG12 H 1.469 11.106 6.144 1.00 . A A . 105 VAL HG12 1 1
5 10309 1 1 105 VAL HG13 H 3.069 10.403 6.382 1.00 . A A . 105 VAL HG13 1 1
5 10310 1 1 105 VAL HG21 H 3.790 11.083 4.480 1.00 . A A . 105 VAL HG21 1 1
5 10311 1 1 105 VAL HG22 H 3.113 10.644 2.911 1.00 . A A . 105 VAL HG22 1 1
5 10312 1 1 105 VAL HG23 H 4.066 9.470 3.819 1.00 . A A . 105 VAL HG23 1 1
5 10313 1 1 105 VAL N N 2.182 7.810 3.089 1.00 . A A . 105 VAL N 1 1
5 10314 1 1 105 VAL O O -0.409 8.134 4.430 1.00 . A A . 105 VAL O 1 1
5 10315 1 1 106 ARG C C -0.762 7.053 8.076 1.00 . A A . 106 ARG C 1 1
5 10316 1 1 106 ARG CA C -0.565 6.506 6.666 1.00 . A A . 106 ARG CA 1 1
5 10317 1 1 106 ARG CB C -0.524 4.978 6.695 1.00 . A A . 106 ARG CB 1 1
5 10318 1 1 106 ARG CD C -0.018 2.857 5.440 1.00 . A A . 106 ARG CD 1 1
5 10319 1 1 106 ARG CG C -0.255 4.355 5.334 1.00 . A A . 106 ARG CG 1 1
5 10320 1 1 106 ARG CZ C 0.068 0.889 3.960 1.00 . A A . 106 ARG CZ 1 1
5 10321 1 1 106 ARG H H 1.522 6.781 6.463 1.00 . A A . 106 ARG H 1 1
5 10322 1 1 106 ARG HA H -1.395 6.822 6.051 1.00 . A A . 106 ARG HA 1 1
5 10323 1 1 106 ARG HB2 H 0.257 4.665 7.372 1.00 . A A . 106 ARG HB2 1 1
5 10324 1 1 106 ARG HB3 H -1.471 4.609 7.056 1.00 . A A . 106 ARG HB3 1 1
5 10325 1 1 106 ARG HD2 H 0.951 2.689 5.885 1.00 . A A . 106 ARG HD2 1 1
5 10326 1 1 106 ARG HD3 H -0.783 2.429 6.072 1.00 . A A . 106 ARG HD3 1 1
5 10327 1 1 106 ARG HE H -0.190 2.771 3.347 1.00 . A A . 106 ARG HE 1 1
5 10328 1 1 106 ARG HG2 H -1.106 4.530 4.694 1.00 . A A . 106 ARG HG2 1 1
5 10329 1 1 106 ARG HG3 H 0.621 4.819 4.905 1.00 . A A . 106 ARG HG3 1 1
5 10330 1 1 106 ARG HH11 H 0.283 0.469 5.926 1.00 . A A . 106 ARG HH11 1 1
5 10331 1 1 106 ARG HH12 H 0.341 -0.898 4.864 1.00 . A A . 106 ARG HH12 1 1
5 10332 1 1 106 ARG HH21 H -0.115 0.975 1.949 1.00 . A A . 106 ARG HH21 1 1
5 10333 1 1 106 ARG HH22 H 0.115 -0.611 2.606 1.00 . A A . 106 ARG HH22 1 1
5 10334 1 1 106 ARG N N 0.658 7.021 6.067 1.00 . A A . 106 ARG N 1 1
5 10335 1 1 106 ARG NE N -0.060 2.203 4.135 1.00 . A A . 106 ARG NE 1 1
5 10336 1 1 106 ARG NH1 N 0.245 0.088 5.003 1.00 . A A . 106 ARG NH1 1 1
5 10337 1 1 106 ARG NH2 N 0.019 0.376 2.738 1.00 . A A . 106 ARG NH2 1 1
5 10338 1 1 106 ARG O O 0.127 6.956 8.921 1.00 . A A . 106 ARG O 1 1
5 10339 1 1 107 GLU C C -3.622 7.704 10.104 1.00 . A A . 107 GLU C 1 1
5 10340 1 1 107 GLU CA C -2.257 8.191 9.628 1.00 . A A . 107 GLU CA 1 1
5 10341 1 1 107 GLU CB C -2.242 9.721 9.571 1.00 . A A . 107 GLU CB 1 1
5 10342 1 1 107 GLU CD C -0.454 11.474 9.233 1.00 . A A . 107 GLU CD 1 1
5 10343 1 1 107 GLU CG C -1.189 10.292 8.634 1.00 . A A . 107 GLU CG 1 1
5 10344 1 1 107 GLU H H -2.604 7.672 7.605 1.00 . A A . 107 GLU H 1 1
5 10345 1 1 107 GLU HA H -1.505 7.857 10.327 1.00 . A A . 107 GLU HA 1 1
5 10346 1 1 107 GLU HB2 H -3.211 10.066 9.240 1.00 . A A . 107 GLU HB2 1 1
5 10347 1 1 107 GLU HB3 H -2.055 10.104 10.564 1.00 . A A . 107 GLU HB3 1 1
5 10348 1 1 107 GLU HG2 H -0.470 9.518 8.408 1.00 . A A . 107 GLU HG2 1 1
5 10349 1 1 107 GLU HG3 H -1.672 10.611 7.722 1.00 . A A . 107 GLU HG3 1 1
5 10350 1 1 107 GLU N N -1.936 7.627 8.321 1.00 . A A . 107 GLU N 1 1
5 10351 1 1 107 GLU O O -4.530 7.496 9.300 1.00 . A A . 107 GLU O 1 1
5 10352 1 1 107 GLU OE1 O -1.014 12.590 9.220 1.00 . A A . 107 GLU OE1 1 1
5 10353 1 1 107 GLU OE2 O 0.683 11.285 9.715 1.00 . A A . 107 GLU OE2 1 1
5 10354 1 1 108 ILE C C -5.987 8.221 12.200 1.00 . A A . 108 ILE C 1 1
5 10355 1 1 108 ILE CA C -5.021 7.062 11.986 1.00 . A A . 108 ILE CA 1 1
5 10356 1 1 108 ILE CB C -4.803 6.331 13.330 1.00 . A A . 108 ILE CB 1 1
5 10357 1 1 108 ILE CD1 C -4.978 3.875 12.652 1.00 . A A . 108 ILE CD1 1 1
5 10358 1 1 108 ILE CG1 C -4.072 5.003 13.099 1.00 . A A . 108 ILE CG1 1 1
5 10359 1 1 108 ILE CG2 C -6.134 6.099 14.045 1.00 . A A . 108 ILE CG2 1 1
5 10360 1 1 108 ILE H H -3.004 7.706 12.007 1.00 . A A . 108 ILE H 1 1
5 10361 1 1 108 ILE HA H -5.465 6.366 11.289 1.00 . A A . 108 ILE HA 1 1
5 10362 1 1 108 ILE HB H -4.194 6.961 13.959 1.00 . A A . 108 ILE HB 1 1
5 10363 1 1 108 ILE HD11 H -4.385 3.096 12.198 1.00 . A A . 108 ILE HD11 1 1
5 10364 1 1 108 ILE HD12 H -5.693 4.251 11.935 1.00 . A A . 108 ILE HD12 1 1
5 10365 1 1 108 ILE HD13 H -5.502 3.475 13.507 1.00 . A A . 108 ILE HD13 1 1
5 10366 1 1 108 ILE HG12 H -3.321 5.143 12.337 1.00 . A A . 108 ILE HG12 1 1
5 10367 1 1 108 ILE HG13 H -3.592 4.701 14.019 1.00 . A A . 108 ILE HG13 1 1
5 10368 1 1 108 ILE HG21 H -6.946 6.204 13.339 1.00 . A A . 108 ILE HG21 1 1
5 10369 1 1 108 ILE HG22 H -6.249 6.825 14.836 1.00 . A A . 108 ILE HG22 1 1
5 10370 1 1 108 ILE HG23 H -6.150 5.104 14.465 1.00 . A A . 108 ILE HG23 1 1
5 10371 1 1 108 ILE N N -3.762 7.524 11.413 1.00 . A A . 108 ILE N 1 1
5 10372 1 1 108 ILE O O -6.087 8.763 13.300 1.00 . A A . 108 ILE O 1 1
5 10373 1 1 109 ILE C C -8.962 9.131 11.883 1.00 . A A . 109 ILE C 1 1
5 10374 1 1 109 ILE CA C -7.685 9.654 11.237 1.00 . A A . 109 ILE CA 1 1
5 10375 1 1 109 ILE CB C -7.998 10.245 9.847 1.00 . A A . 109 ILE CB 1 1
5 10376 1 1 109 ILE CD1 C -7.564 12.604 10.699 1.00 . A A . 109 ILE CD1 1 1
5 10377 1 1 109 ILE CG1 C -8.518 11.676 9.978 1.00 . A A . 109 ILE CG1 1 1
5 10378 1 1 109 ILE CG2 C -9.003 9.376 9.112 1.00 . A A . 109 ILE CG2 1 1
5 10379 1 1 109 ILE H H -6.604 8.101 10.303 1.00 . A A . 109 ILE H 1 1
5 10380 1 1 109 ILE HA H -7.272 10.433 11.856 1.00 . A A . 109 ILE HA 1 1
5 10381 1 1 109 ILE HB H -7.084 10.254 9.274 1.00 . A A . 109 ILE HB 1 1
5 10382 1 1 109 ILE HD11 H -7.510 13.545 10.172 1.00 . A A . 109 ILE HD11 1 1
5 10383 1 1 109 ILE HD12 H -6.583 12.154 10.735 1.00 . A A . 109 ILE HD12 1 1
5 10384 1 1 109 ILE HD13 H -7.919 12.774 11.705 1.00 . A A . 109 ILE HD13 1 1
5 10385 1 1 109 ILE HG12 H -8.689 12.080 8.992 1.00 . A A . 109 ILE HG12 1 1
5 10386 1 1 109 ILE HG13 H -9.449 11.664 10.525 1.00 . A A . 109 ILE HG13 1 1
5 10387 1 1 109 ILE HG21 H -9.106 9.722 8.095 1.00 . A A . 109 ILE HG21 1 1
5 10388 1 1 109 ILE HG22 H -9.958 9.436 9.615 1.00 . A A . 109 ILE HG22 1 1
5 10389 1 1 109 ILE HG23 H -8.659 8.352 9.115 1.00 . A A . 109 ILE HG23 1 1
5 10390 1 1 109 ILE N N -6.712 8.581 11.150 1.00 . A A . 109 ILE N 1 1
5 10391 1 1 109 ILE O O -9.586 8.200 11.374 1.00 . A A . 109 ILE O 1 1
5 10392 1 1 110 GLY C C -10.511 7.738 13.883 1.00 . A A . 110 GLY C 1 1
5 10393 1 1 110 GLY CA C -10.529 9.239 13.697 1.00 . A A . 110 GLY CA 1 1
5 10394 1 1 110 GLY H H -8.801 10.430 13.399 1.00 . A A . 110 GLY H 1 1
5 10395 1 1 110 GLY HA2 H -10.597 9.711 14.653 1.00 . A A . 110 GLY HA2 1 1
5 10396 1 1 110 GLY HA3 H -11.395 9.507 13.111 1.00 . A A . 110 GLY HA3 1 1
5 10397 1 1 110 GLY N N -9.338 9.705 13.016 1.00 . A A . 110 GLY N 1 1
5 10398 1 1 110 GLY O O -9.567 7.180 14.442 1.00 . A A . 110 GLY O 1 1
5 10399 1 1 111 ASP C C -11.260 5.007 12.122 1.00 . A A . 111 ASP C 1 1
5 10400 1 1 111 ASP CA C -11.654 5.637 13.460 1.00 . A A . 111 ASP CA 1 1
5 10401 1 1 111 ASP CB C -13.079 5.226 13.834 1.00 . A A . 111 ASP CB 1 1
5 10402 1 1 111 ASP CG C -14.124 5.939 12.997 1.00 . A A . 111 ASP CG 1 1
5 10403 1 1 111 ASP H H -12.246 7.600 12.940 1.00 . A A . 111 ASP H 1 1
5 10404 1 1 111 ASP HA H -10.973 5.290 14.224 1.00 . A A . 111 ASP HA 1 1
5 10405 1 1 111 ASP HB2 H -13.191 4.163 13.686 1.00 . A A . 111 ASP HB2 1 1
5 10406 1 1 111 ASP HB3 H -13.255 5.462 14.873 1.00 . A A . 111 ASP HB3 1 1
5 10407 1 1 111 ASP N N -11.546 7.089 13.386 1.00 . A A . 111 ASP N 1 1
5 10408 1 1 111 ASP O O -11.481 3.818 11.892 1.00 . A A . 111 ASP O 1 1
5 10409 1 1 111 ASP OD1 O -14.506 7.070 13.361 1.00 . A A . 111 ASP OD1 1 1
5 10410 1 1 111 ASP OD2 O -14.560 5.365 11.977 1.00 . A A . 111 ASP OD2 1 1
5 10411 1 1 112 GLU C C -8.809 5.757 9.660 1.00 . A A . 112 GLU C 1 1
5 10412 1 1 112 GLU CA C -10.262 5.378 9.920 1.00 . A A . 112 GLU CA 1 1
5 10413 1 1 112 GLU CB C -11.155 6.018 8.859 1.00 . A A . 112 GLU CB 1 1
5 10414 1 1 112 GLU CD C -13.236 5.610 7.487 1.00 . A A . 112 GLU CD 1 1
5 10415 1 1 112 GLU CG C -12.563 5.454 8.837 1.00 . A A . 112 GLU CG 1 1
5 10416 1 1 112 GLU H H -10.545 6.760 11.481 1.00 . A A . 112 GLU H 1 1
5 10417 1 1 112 GLU HA H -10.363 4.302 9.874 1.00 . A A . 112 GLU HA 1 1
5 10418 1 1 112 GLU HB2 H -11.219 7.079 9.053 1.00 . A A . 112 GLU HB2 1 1
5 10419 1 1 112 GLU HB3 H -10.711 5.866 7.888 1.00 . A A . 112 GLU HB3 1 1
5 10420 1 1 112 GLU HG2 H -12.517 4.404 9.082 1.00 . A A . 112 GLU HG2 1 1
5 10421 1 1 112 GLU HG3 H -13.153 5.970 9.579 1.00 . A A . 112 GLU HG3 1 1
5 10422 1 1 112 GLU N N -10.683 5.825 11.240 1.00 . A A . 112 GLU N 1 1
5 10423 1 1 112 GLU O O -8.171 6.412 10.483 1.00 . A A . 112 GLU O 1 1
5 10424 1 1 112 GLU OE1 O -13.009 6.646 6.827 1.00 . A A . 112 GLU OE1 1 1
5 10425 1 1 112 GLU OE2 O -13.989 4.696 7.090 1.00 . A A . 112 GLU OE2 1 1
5 10426 1 1 113 LEU C C -6.862 6.479 6.855 1.00 . A A . 113 LEU C 1 1
5 10427 1 1 113 LEU CA C -6.916 5.662 8.139 1.00 . A A . 113 LEU CA 1 1
5 10428 1 1 113 LEU CB C -6.091 4.385 7.966 1.00 . A A . 113 LEU CB 1 1
5 10429 1 1 113 LEU CD1 C -4.351 4.137 9.746 1.00 . A A . 113 LEU CD1 1 1
5 10430 1 1 113 LEU CD2 C -3.758 3.690 7.358 1.00 . A A . 113 LEU CD2 1 1
5 10431 1 1 113 LEU CG C -4.606 4.529 8.303 1.00 . A A . 113 LEU CG 1 1
5 10432 1 1 113 LEU H H -8.852 4.836 7.885 1.00 . A A . 113 LEU H 1 1
5 10433 1 1 113 LEU HA H -6.488 6.247 8.939 1.00 . A A . 113 LEU HA 1 1
5 10434 1 1 113 LEU HB2 H -6.512 3.617 8.598 1.00 . A A . 113 LEU HB2 1 1
5 10435 1 1 113 LEU HB3 H -6.172 4.066 6.938 1.00 . A A . 113 LEU HB3 1 1
5 10436 1 1 113 LEU HD11 H -4.402 5.016 10.370 1.00 . A A . 113 LEU HD11 1 1
5 10437 1 1 113 LEU HD12 H -3.371 3.691 9.830 1.00 . A A . 113 LEU HD12 1 1
5 10438 1 1 113 LEU HD13 H -5.099 3.426 10.062 1.00 . A A . 113 LEU HD13 1 1
5 10439 1 1 113 LEU HD21 H -3.353 4.322 6.584 1.00 . A A . 113 LEU HD21 1 1
5 10440 1 1 113 LEU HD22 H -4.371 2.921 6.911 1.00 . A A . 113 LEU HD22 1 1
5 10441 1 1 113 LEU HD23 H -2.950 3.232 7.909 1.00 . A A . 113 LEU HD23 1 1
5 10442 1 1 113 LEU HG H -4.316 5.562 8.185 1.00 . A A . 113 LEU HG 1 1
5 10443 1 1 113 LEU N N -8.293 5.349 8.506 1.00 . A A . 113 LEU N 1 1
5 10444 1 1 113 LEU O O -7.459 6.110 5.844 1.00 . A A . 113 LEU O 1 1
5 10445 1 1 114 VAL C C -4.591 8.207 5.112 1.00 . A A . 114 VAL C 1 1
5 10446 1 1 114 VAL CA C -5.962 8.440 5.734 1.00 . A A . 114 VAL CA 1 1
5 10447 1 1 114 VAL CB C -6.117 9.931 6.102 1.00 . A A . 114 VAL CB 1 1
5 10448 1 1 114 VAL CG1 C -5.144 10.321 7.207 1.00 . A A . 114 VAL CG1 1 1
5 10449 1 1 114 VAL CG2 C -5.926 10.812 4.875 1.00 . A A . 114 VAL CG2 1 1
5 10450 1 1 114 VAL H H -5.658 7.806 7.734 1.00 . A A . 114 VAL H 1 1
5 10451 1 1 114 VAL HA H -6.728 8.179 5.012 1.00 . A A . 114 VAL HA 1 1
5 10452 1 1 114 VAL HB H -7.121 10.084 6.472 1.00 . A A . 114 VAL HB 1 1
5 10453 1 1 114 VAL HG11 H -4.607 9.446 7.541 1.00 . A A . 114 VAL HG11 1 1
5 10454 1 1 114 VAL HG12 H -5.691 10.746 8.036 1.00 . A A . 114 VAL HG12 1 1
5 10455 1 1 114 VAL HG13 H -4.443 11.051 6.829 1.00 . A A . 114 VAL HG13 1 1
5 10456 1 1 114 VAL HG21 H -6.592 11.659 4.932 1.00 . A A . 114 VAL HG21 1 1
5 10457 1 1 114 VAL HG22 H -6.145 10.241 3.984 1.00 . A A . 114 VAL HG22 1 1
5 10458 1 1 114 VAL HG23 H -4.904 11.159 4.837 1.00 . A A . 114 VAL HG23 1 1
5 10459 1 1 114 VAL N N -6.123 7.578 6.900 1.00 . A A . 114 VAL N 1 1
5 10460 1 1 114 VAL O O -3.567 8.580 5.684 1.00 . A A . 114 VAL O 1 1
5 10461 1 1 115 GLN C C -3.111 8.111 2.039 1.00 . A A . 115 GLN C 1 1
5 10462 1 1 115 GLN CA C -3.326 7.242 3.274 1.00 . A A . 115 GLN CA 1 1
5 10463 1 1 115 GLN CB C -3.313 5.762 2.888 1.00 . A A . 115 GLN CB 1 1
5 10464 1 1 115 GLN CD C -3.230 3.461 3.947 1.00 . A A . 115 GLN CD 1 1
5 10465 1 1 115 GLN CG C -3.835 4.852 3.990 1.00 . A A . 115 GLN CG 1 1
5 10466 1 1 115 GLN H H -5.424 7.265 3.558 1.00 . A A . 115 GLN H 1 1
5 10467 1 1 115 GLN HA H -2.521 7.425 3.969 1.00 . A A . 115 GLN HA 1 1
5 10468 1 1 115 GLN HB2 H -3.930 5.624 2.010 1.00 . A A . 115 GLN HB2 1 1
5 10469 1 1 115 GLN HB3 H -2.300 5.469 2.656 1.00 . A A . 115 GLN HB3 1 1
5 10470 1 1 115 GLN HE21 H -3.765 3.258 2.046 1.00 . A A . 115 GLN HE21 1 1
5 10471 1 1 115 GLN HE22 H -2.939 1.910 2.741 1.00 . A A . 115 GLN HE22 1 1
5 10472 1 1 115 GLN HG2 H -3.600 5.298 4.944 1.00 . A A . 115 GLN HG2 1 1
5 10473 1 1 115 GLN HG3 H -4.906 4.766 3.890 1.00 . A A . 115 GLN HG3 1 1
5 10474 1 1 115 GLN N N -4.576 7.558 3.954 1.00 . A A . 115 GLN N 1 1
5 10475 1 1 115 GLN NE2 N -3.320 2.811 2.795 1.00 . A A . 115 GLN NE2 1 1
5 10476 1 1 115 GLN O O -3.898 8.079 1.095 1.00 . A A . 115 GLN O 1 1
5 10477 1 1 115 GLN OE1 O -2.691 2.976 4.941 1.00 . A A . 115 GLN OE1 1 1
5 10478 1 1 116 THR C C -0.342 9.312 0.338 1.00 . A A . 116 THR C 1 1
5 10479 1 1 116 THR CA C -1.671 9.748 0.942 1.00 . A A . 116 THR CA 1 1
5 10480 1 1 116 THR CB C -1.582 11.203 1.407 1.00 . A A . 116 THR CB 1 1
5 10481 1 1 116 THR CG2 C -2.143 12.188 0.404 1.00 . A A . 116 THR CG2 1 1
5 10482 1 1 116 THR H H -1.432 8.843 2.837 1.00 . A A . 116 THR H 1 1
5 10483 1 1 116 THR HA H -2.440 9.664 0.188 1.00 . A A . 116 THR HA 1 1
5 10484 1 1 116 THR HB H -0.545 11.455 1.572 1.00 . A A . 116 THR HB 1 1
5 10485 1 1 116 THR HG1 H -3.154 10.987 2.556 1.00 . A A . 116 THR HG1 1 1
5 10486 1 1 116 THR HG21 H -2.261 11.700 -0.552 1.00 . A A . 116 THR HG21 1 1
5 10487 1 1 116 THR HG22 H -1.465 13.022 0.301 1.00 . A A . 116 THR HG22 1 1
5 10488 1 1 116 THR HG23 H -3.103 12.544 0.747 1.00 . A A . 116 THR HG23 1 1
5 10489 1 1 116 THR N N -2.023 8.876 2.056 1.00 . A A . 116 THR N 1 1
5 10490 1 1 116 THR O O 0.691 9.335 1.005 1.00 . A A . 116 THR O 1 1
5 10491 1 1 116 THR OG1 O -2.283 11.385 2.625 1.00 . A A . 116 THR OG1 1 1
5 10492 1 1 117 TYR C C 1.179 9.444 -2.733 1.00 . A A . 117 TYR C 1 1
5 10493 1 1 117 TYR CA C 0.823 8.470 -1.617 1.00 . A A . 117 TYR CA 1 1
5 10494 1 1 117 TYR CB C 0.608 7.083 -2.228 1.00 . A A . 117 TYR CB 1 1
5 10495 1 1 117 TYR CD1 C -1.213 6.147 -0.723 1.00 . A A . 117 TYR CD1 1 1
5 10496 1 1 117 TYR CD2 C 0.810 4.910 -0.975 1.00 . A A . 117 TYR CD2 1 1
5 10497 1 1 117 TYR CE1 C -1.705 5.170 0.121 1.00 . A A . 117 TYR CE1 1 1
5 10498 1 1 117 TYR CE2 C 0.322 3.930 -0.136 1.00 . A A . 117 TYR CE2 1 1
5 10499 1 1 117 TYR CG C 0.057 6.034 -1.285 1.00 . A A . 117 TYR CG 1 1
5 10500 1 1 117 TYR CZ C -0.933 4.065 0.410 1.00 . A A . 117 TYR CZ 1 1
5 10501 1 1 117 TYR H H -1.228 8.919 -1.411 1.00 . A A . 117 TYR H 1 1
5 10502 1 1 117 TYR HA H 1.632 8.426 -0.903 1.00 . A A . 117 TYR HA 1 1
5 10503 1 1 117 TYR HB2 H -0.081 7.169 -3.053 1.00 . A A . 117 TYR HB2 1 1
5 10504 1 1 117 TYR HB3 H 1.555 6.722 -2.599 1.00 . A A . 117 TYR HB3 1 1
5 10505 1 1 117 TYR HD1 H -1.821 7.011 -0.950 1.00 . A A . 117 TYR HD1 1 1
5 10506 1 1 117 TYR HD2 H 1.796 4.807 -1.403 1.00 . A A . 117 TYR HD2 1 1
5 10507 1 1 117 TYR HE1 H -2.691 5.274 0.548 1.00 . A A . 117 TYR HE1 1 1
5 10508 1 1 117 TYR HE2 H 0.925 3.064 0.092 1.00 . A A . 117 TYR HE2 1 1
5 10509 1 1 117 TYR HH H -1.904 2.439 0.731 1.00 . A A . 117 TYR HH 1 1
5 10510 1 1 117 TYR N N -0.376 8.913 -0.927 1.00 . A A . 117 TYR N 1 1
5 10511 1 1 117 TYR O O 0.308 10.141 -3.247 1.00 . A A . 117 TYR O 1 1
5 10512 1 1 117 TYR OH O -1.419 3.088 1.245 1.00 . A A . 117 TYR OH 1 1
5 10513 1 1 118 VAL C C 4.091 9.733 -4.944 1.00 . A A . 118 VAL C 1 1
5 10514 1 1 118 VAL CA C 2.887 10.333 -4.215 1.00 . A A . 118 VAL CA 1 1
5 10515 1 1 118 VAL CB C 3.231 11.756 -3.728 1.00 . A A . 118 VAL CB 1 1
5 10516 1 1 118 VAL CG1 C 4.407 11.742 -2.763 1.00 . A A . 118 VAL CG1 1 1
5 10517 1 1 118 VAL CG2 C 3.521 12.658 -4.917 1.00 . A A . 118 VAL CG2 1 1
5 10518 1 1 118 VAL H H 3.099 8.877 -2.705 1.00 . A A . 118 VAL H 1 1
5 10519 1 1 118 VAL HA H 2.066 10.407 -4.910 1.00 . A A . 118 VAL HA 1 1
5 10520 1 1 118 VAL HB H 2.373 12.151 -3.203 1.00 . A A . 118 VAL HB 1 1
5 10521 1 1 118 VAL HG11 H 4.039 11.681 -1.749 1.00 . A A . 118 VAL HG11 1 1
5 10522 1 1 118 VAL HG12 H 4.980 12.649 -2.882 1.00 . A A . 118 VAL HG12 1 1
5 10523 1 1 118 VAL HG13 H 5.036 10.891 -2.969 1.00 . A A . 118 VAL HG13 1 1
5 10524 1 1 118 VAL HG21 H 4.212 13.432 -4.623 1.00 . A A . 118 VAL HG21 1 1
5 10525 1 1 118 VAL HG22 H 2.601 13.107 -5.262 1.00 . A A . 118 VAL HG22 1 1
5 10526 1 1 118 VAL HG23 H 3.954 12.072 -5.715 1.00 . A A . 118 VAL HG23 1 1
5 10527 1 1 118 VAL N N 2.450 9.468 -3.130 1.00 . A A . 118 VAL N 1 1
5 10528 1 1 118 VAL O O 5.017 9.223 -4.317 1.00 . A A . 118 VAL O 1 1
5 10529 1 1 119 TYR C C 5.267 9.980 -8.408 1.00 . A A . 119 TYR C 1 1
5 10530 1 1 119 TYR CA C 5.160 9.246 -7.079 1.00 . A A . 119 TYR CA 1 1
5 10531 1 1 119 TYR CB C 4.947 7.744 -7.284 1.00 . A A . 119 TYR CB 1 1
5 10532 1 1 119 TYR CD1 C 5.295 7.172 -9.733 1.00 . A A . 119 TYR CD1 1 1
5 10533 1 1 119 TYR CD2 C 6.930 6.458 -8.153 1.00 . A A . 119 TYR CD2 1 1
5 10534 1 1 119 TYR CE1 C 6.022 6.583 -10.751 1.00 . A A . 119 TYR CE1 1 1
5 10535 1 1 119 TYR CE2 C 7.659 5.871 -9.165 1.00 . A A . 119 TYR CE2 1 1
5 10536 1 1 119 TYR CG C 5.740 7.120 -8.414 1.00 . A A . 119 TYR CG 1 1
5 10537 1 1 119 TYR CZ C 7.202 5.935 -10.462 1.00 . A A . 119 TYR CZ 1 1
5 10538 1 1 119 TYR H H 3.304 10.204 -6.722 1.00 . A A . 119 TYR H 1 1
5 10539 1 1 119 TYR HA H 6.076 9.396 -6.529 1.00 . A A . 119 TYR HA 1 1
5 10540 1 1 119 TYR HB2 H 5.240 7.245 -6.381 1.00 . A A . 119 TYR HB2 1 1
5 10541 1 1 119 TYR HB3 H 3.901 7.554 -7.465 1.00 . A A . 119 TYR HB3 1 1
5 10542 1 1 119 TYR HD1 H 4.369 7.680 -9.960 1.00 . A A . 119 TYR HD1 1 1
5 10543 1 1 119 TYR HD2 H 7.288 6.408 -7.138 1.00 . A A . 119 TYR HD2 1 1
5 10544 1 1 119 TYR HE1 H 5.665 6.632 -11.768 1.00 . A A . 119 TYR HE1 1 1
5 10545 1 1 119 TYR HE2 H 8.582 5.361 -8.935 1.00 . A A . 119 TYR HE2 1 1
5 10546 1 1 119 TYR HH H 7.329 4.998 -12.137 1.00 . A A . 119 TYR HH 1 1
5 10547 1 1 119 TYR N N 4.070 9.790 -6.273 1.00 . A A . 119 TYR N 1 1
5 10548 1 1 119 TYR O O 4.323 10.000 -9.195 1.00 . A A . 119 TYR O 1 1
5 10549 1 1 119 TYR OH O 7.928 5.351 -11.475 1.00 . A A . 119 TYR OH 1 1
5 10550 1 1 120 GLU C C 5.417 11.875 -10.507 1.00 . A A . 120 GLU C 1 1
5 10551 1 1 120 GLU CA C 6.700 11.356 -9.859 1.00 . A A . 120 GLU CA 1 1
5 10552 1 1 120 GLU CB C 7.473 10.498 -10.859 1.00 . A A . 120 GLU CB 1 1
5 10553 1 1 120 GLU CD C 9.311 10.171 -9.159 1.00 . A A . 120 GLU CD 1 1
5 10554 1 1 120 GLU CG C 8.425 9.517 -10.202 1.00 . A A . 120 GLU CG 1 1
5 10555 1 1 120 GLU H H 7.138 10.523 -7.958 1.00 . A A . 120 GLU H 1 1
5 10556 1 1 120 GLU HA H 7.312 12.202 -9.585 1.00 . A A . 120 GLU HA 1 1
5 10557 1 1 120 GLU HB2 H 6.768 9.939 -11.456 1.00 . A A . 120 GLU HB2 1 1
5 10558 1 1 120 GLU HB3 H 8.046 11.146 -11.506 1.00 . A A . 120 GLU HB3 1 1
5 10559 1 1 120 GLU HG2 H 7.846 8.741 -9.727 1.00 . A A . 120 GLU HG2 1 1
5 10560 1 1 120 GLU HG3 H 9.051 9.082 -10.961 1.00 . A A . 120 GLU HG3 1 1
5 10561 1 1 120 GLU N N 6.430 10.590 -8.637 1.00 . A A . 120 GLU N 1 1
5 10562 1 1 120 GLU O O 4.839 11.219 -11.371 1.00 . A A . 120 GLU O 1 1
5 10563 1 1 120 GLU OE1 O 10.408 10.643 -9.524 1.00 . A A . 120 GLU OE1 1 1
5 10564 1 1 120 GLU OE2 O 8.907 10.213 -7.978 1.00 . A A . 120 GLU OE2 1 1
5 10565 1 1 121 GLY C C 2.500 12.955 -10.237 1.00 . A A . 121 GLY C 1 1
5 10566 1 1 121 GLY CA C 3.784 13.656 -10.647 1.00 . A A . 121 GLY CA 1 1
5 10567 1 1 121 GLY H H 5.494 13.543 -9.403 1.00 . A A . 121 GLY H 1 1
5 10568 1 1 121 GLY HA2 H 3.728 14.681 -10.335 1.00 . A A . 121 GLY HA2 1 1
5 10569 1 1 121 GLY HA3 H 3.859 13.629 -11.718 1.00 . A A . 121 GLY HA3 1 1
5 10570 1 1 121 GLY N N 4.986 13.062 -10.090 1.00 . A A . 121 GLY N 1 1
5 10571 1 1 121 GLY O O 1.408 13.403 -10.588 1.00 . A A . 121 GLY O 1 1
5 10572 1 1 122 VAL C C 1.200 11.265 -7.586 1.00 . A A . 122 VAL C 1 1
5 10573 1 1 122 VAL CA C 1.453 11.096 -9.075 1.00 . A A . 122 VAL CA 1 1
5 10574 1 1 122 VAL CB C 1.629 9.599 -9.389 1.00 . A A . 122 VAL CB 1 1
5 10575 1 1 122 VAL CG1 C 0.340 8.832 -9.175 1.00 . A A . 122 VAL CG1 1 1
5 10576 1 1 122 VAL CG2 C 2.124 9.417 -10.807 1.00 . A A . 122 VAL CG2 1 1
5 10577 1 1 122 VAL H H 3.510 11.532 -9.264 1.00 . A A . 122 VAL H 1 1
5 10578 1 1 122 VAL HA H 0.595 11.458 -9.622 1.00 . A A . 122 VAL HA 1 1
5 10579 1 1 122 VAL HB H 2.372 9.194 -8.719 1.00 . A A . 122 VAL HB 1 1
5 10580 1 1 122 VAL HG11 H -0.297 9.373 -8.492 1.00 . A A . 122 VAL HG11 1 1
5 10581 1 1 122 VAL HG12 H 0.571 7.863 -8.766 1.00 . A A . 122 VAL HG12 1 1
5 10582 1 1 122 VAL HG13 H -0.164 8.709 -10.120 1.00 . A A . 122 VAL HG13 1 1
5 10583 1 1 122 VAL HG21 H 2.214 10.381 -11.285 1.00 . A A . 122 VAL HG21 1 1
5 10584 1 1 122 VAL HG22 H 1.424 8.808 -11.357 1.00 . A A . 122 VAL HG22 1 1
5 10585 1 1 122 VAL HG23 H 3.086 8.935 -10.787 1.00 . A A . 122 VAL HG23 1 1
5 10586 1 1 122 VAL N N 2.619 11.853 -9.509 1.00 . A A . 122 VAL N 1 1
5 10587 1 1 122 VAL O O 2.135 11.358 -6.798 1.00 . A A . 122 VAL O 1 1
5 10588 1 1 123 GLU C C -1.839 10.846 -5.595 1.00 . A A . 123 GLU C 1 1
5 10589 1 1 123 GLU CA C -0.452 11.431 -5.817 1.00 . A A . 123 GLU CA 1 1
5 10590 1 1 123 GLU CB C -0.416 12.895 -5.392 1.00 . A A . 123 GLU CB 1 1
5 10591 1 1 123 GLU CD C 0.770 14.356 -3.708 1.00 . A A . 123 GLU CD 1 1
5 10592 1 1 123 GLU CG C -0.015 13.081 -3.942 1.00 . A A . 123 GLU CG 1 1
5 10593 1 1 123 GLU H H -0.771 11.207 -7.881 1.00 . A A . 123 GLU H 1 1
5 10594 1 1 123 GLU HA H 0.257 10.876 -5.225 1.00 . A A . 123 GLU HA 1 1
5 10595 1 1 123 GLU HB2 H 0.293 13.423 -6.013 1.00 . A A . 123 GLU HB2 1 1
5 10596 1 1 123 GLU HB3 H -1.397 13.325 -5.532 1.00 . A A . 123 GLU HB3 1 1
5 10597 1 1 123 GLU HG2 H -0.905 13.108 -3.344 1.00 . A A . 123 GLU HG2 1 1
5 10598 1 1 123 GLU HG3 H 0.588 12.241 -3.639 1.00 . A A . 123 GLU HG3 1 1
5 10599 1 1 123 GLU N N -0.070 11.291 -7.208 1.00 . A A . 123 GLU N 1 1
5 10600 1 1 123 GLU O O -2.828 11.350 -6.128 1.00 . A A . 123 GLU O 1 1
5 10601 1 1 123 GLU OE1 O 0.646 15.289 -4.529 1.00 . A A . 123 GLU OE1 1 1
5 10602 1 1 123 GLU OE2 O 1.510 14.422 -2.704 1.00 . A A . 123 GLU OE2 1 1
5 10603 1 1 124 ALA C C -3.491 9.079 -3.067 1.00 . A A . 124 ALA C 1 1
5 10604 1 1 124 ALA CA C -3.173 9.107 -4.554 1.00 . A A . 124 ALA CA 1 1
5 10605 1 1 124 ALA CB C -3.159 7.690 -5.121 1.00 . A A . 124 ALA CB 1 1
5 10606 1 1 124 ALA H H -1.081 9.403 -4.436 1.00 . A A . 124 ALA H 1 1
5 10607 1 1 124 ALA HA H -3.945 9.660 -5.059 1.00 . A A . 124 ALA HA 1 1
5 10608 1 1 124 ALA HB1 H -2.908 7.724 -6.171 1.00 . A A . 124 ALA HB1 1 1
5 10609 1 1 124 ALA HB2 H -4.135 7.241 -5.001 1.00 . A A . 124 ALA HB2 1 1
5 10610 1 1 124 ALA HB3 H -2.425 7.098 -4.595 1.00 . A A . 124 ALA HB3 1 1
5 10611 1 1 124 ALA N N -1.905 9.768 -4.822 1.00 . A A . 124 ALA N 1 1
5 10612 1 1 124 ALA O O -2.623 8.824 -2.236 1.00 . A A . 124 ALA O 1 1
5 10613 1 1 125 LYS C C -6.056 8.060 -1.148 1.00 . A A . 125 LYS C 1 1
5 10614 1 1 125 LYS CA C -5.215 9.306 -1.367 1.00 . A A . 125 LYS CA 1 1
5 10615 1 1 125 LYS CB C -6.031 10.563 -1.055 1.00 . A A . 125 LYS CB 1 1
5 10616 1 1 125 LYS CD C -5.172 12.899 -0.683 1.00 . A A . 125 LYS CD 1 1
5 10617 1 1 125 LYS CE C -4.329 12.864 -1.947 1.00 . A A . 125 LYS CE 1 1
5 10618 1 1 125 LYS CG C -5.341 11.510 -0.086 1.00 . A A . 125 LYS CG 1 1
5 10619 1 1 125 LYS H H -5.401 9.501 -3.462 1.00 . A A . 125 LYS H 1 1
5 10620 1 1 125 LYS HA H -4.348 9.269 -0.723 1.00 . A A . 125 LYS HA 1 1
5 10621 1 1 125 LYS HB2 H -6.218 11.095 -1.976 1.00 . A A . 125 LYS HB2 1 1
5 10622 1 1 125 LYS HB3 H -6.977 10.268 -0.623 1.00 . A A . 125 LYS HB3 1 1
5 10623 1 1 125 LYS HD2 H -6.147 13.297 -0.924 1.00 . A A . 125 LYS HD2 1 1
5 10624 1 1 125 LYS HD3 H -4.690 13.536 0.044 1.00 . A A . 125 LYS HD3 1 1
5 10625 1 1 125 LYS HE2 H -3.691 11.993 -1.915 1.00 . A A . 125 LYS HE2 1 1
5 10626 1 1 125 LYS HE3 H -4.986 12.796 -2.801 1.00 . A A . 125 LYS HE3 1 1
5 10627 1 1 125 LYS HG2 H -5.935 11.586 0.812 1.00 . A A . 125 LYS HG2 1 1
5 10628 1 1 125 LYS HG3 H -4.367 11.112 0.157 1.00 . A A . 125 LYS HG3 1 1
5 10629 1 1 125 LYS HZ1 H -3.245 14.458 -1.143 1.00 . A A . 125 LYS HZ1 1 1
5 10630 1 1 125 LYS HZ2 H -3.987 14.811 -2.621 1.00 . A A . 125 LYS HZ2 1 1
5 10631 1 1 125 LYS HZ3 H -2.598 13.847 -2.582 1.00 . A A . 125 LYS HZ3 1 1
5 10632 1 1 125 LYS N N -4.755 9.321 -2.747 1.00 . A A . 125 LYS N 1 1
5 10633 1 1 125 LYS NZ N -3.480 14.080 -2.083 1.00 . A A . 125 LYS NZ 1 1
5 10634 1 1 125 LYS O O -6.513 7.445 -2.112 1.00 . A A . 125 LYS O 1 1
5 10635 1 1 126 ARG C C -7.583 6.429 1.785 1.00 . A A . 126 ARG C 1 1
5 10636 1 1 126 ARG CA C -7.014 6.461 0.372 1.00 . A A . 126 ARG CA 1 1
5 10637 1 1 126 ARG CB C -6.127 5.234 0.140 1.00 . A A . 126 ARG CB 1 1
5 10638 1 1 126 ARG CD C -5.876 2.737 0.235 1.00 . A A . 126 ARG CD 1 1
5 10639 1 1 126 ARG CG C -6.834 3.909 0.379 1.00 . A A . 126 ARG CG 1 1
5 10640 1 1 126 ARG CZ C -6.250 1.696 2.441 1.00 . A A . 126 ARG CZ 1 1
5 10641 1 1 126 ARG H H -5.846 8.167 0.842 1.00 . A A . 126 ARG H 1 1
5 10642 1 1 126 ARG HA H -7.832 6.430 -0.330 1.00 . A A . 126 ARG HA 1 1
5 10643 1 1 126 ARG HB2 H -5.774 5.250 -0.878 1.00 . A A . 126 ARG HB2 1 1
5 10644 1 1 126 ARG HB3 H -5.275 5.291 0.800 1.00 . A A . 126 ARG HB3 1 1
5 10645 1 1 126 ARG HD2 H -5.899 2.396 -0.788 1.00 . A A . 126 ARG HD2 1 1
5 10646 1 1 126 ARG HD3 H -4.879 3.072 0.479 1.00 . A A . 126 ARG HD3 1 1
5 10647 1 1 126 ARG HE H -6.466 0.771 0.687 1.00 . A A . 126 ARG HE 1 1
5 10648 1 1 126 ARG HG2 H -7.246 3.905 1.377 1.00 . A A . 126 ARG HG2 1 1
5 10649 1 1 126 ARG HG3 H -7.630 3.802 -0.343 1.00 . A A . 126 ARG HG3 1 1
5 10650 1 1 126 ARG HH11 H -5.680 3.634 2.521 1.00 . A A . 126 ARG HH11 1 1
5 10651 1 1 126 ARG HH12 H -5.950 2.878 4.053 1.00 . A A . 126 ARG HH12 1 1
5 10652 1 1 126 ARG HH21 H -6.822 -0.224 2.703 1.00 . A A . 126 ARG HH21 1 1
5 10653 1 1 126 ARG HH22 H -6.600 0.688 4.158 1.00 . A A . 126 ARG HH22 1 1
5 10654 1 1 126 ARG N N -6.244 7.663 0.102 1.00 . A A . 126 ARG N 1 1
5 10655 1 1 126 ARG NE N -6.230 1.622 1.112 1.00 . A A . 126 ARG NE 1 1
5 10656 1 1 126 ARG NH1 N -5.935 2.829 3.055 1.00 . A A . 126 ARG NH1 1 1
5 10657 1 1 126 ARG NH2 N -6.585 0.633 3.159 1.00 . A A . 126 ARG NH2 1 1
5 10658 1 1 126 ARG O O -6.843 6.323 2.764 1.00 . A A . 126 ARG O 1 1
5 10659 1 1 127 ILE C C -9.674 4.938 3.574 1.00 . A A . 127 ILE C 1 1
5 10660 1 1 127 ILE CA C -9.587 6.396 3.163 1.00 . A A . 127 ILE CA 1 1
5 10661 1 1 127 ILE CB C -11.007 6.993 3.121 1.00 . A A . 127 ILE CB 1 1
5 10662 1 1 127 ILE CD1 C -10.047 9.290 2.583 1.00 . A A . 127 ILE CD1 1 1
5 10663 1 1 127 ILE CG1 C -11.052 8.225 2.213 1.00 . A A . 127 ILE CG1 1 1
5 10664 1 1 127 ILE CG2 C -11.468 7.345 4.528 1.00 . A A . 127 ILE CG2 1 1
5 10665 1 1 127 ILE H H -9.442 6.523 1.061 1.00 . A A . 127 ILE H 1 1
5 10666 1 1 127 ILE HA H -8.999 6.939 3.891 1.00 . A A . 127 ILE HA 1 1
5 10667 1 1 127 ILE HB H -11.675 6.242 2.730 1.00 . A A . 127 ILE HB 1 1
5 10668 1 1 127 ILE HD11 H -9.108 8.823 2.841 1.00 . A A . 127 ILE HD11 1 1
5 10669 1 1 127 ILE HD12 H -10.414 9.854 3.427 1.00 . A A . 127 ILE HD12 1 1
5 10670 1 1 127 ILE HD13 H -9.901 9.952 1.742 1.00 . A A . 127 ILE HD13 1 1
5 10671 1 1 127 ILE HG12 H -10.852 7.922 1.197 1.00 . A A . 127 ILE HG12 1 1
5 10672 1 1 127 ILE HG13 H -12.037 8.665 2.265 1.00 . A A . 127 ILE HG13 1 1
5 10673 1 1 127 ILE HG21 H -11.141 6.577 5.216 1.00 . A A . 127 ILE HG21 1 1
5 10674 1 1 127 ILE HG22 H -12.545 7.411 4.548 1.00 . A A . 127 ILE HG22 1 1
5 10675 1 1 127 ILE HG23 H -11.043 8.293 4.820 1.00 . A A . 127 ILE HG23 1 1
5 10676 1 1 127 ILE N N -8.910 6.473 1.878 1.00 . A A . 127 ILE N 1 1
5 10677 1 1 127 ILE O O -9.721 4.053 2.718 1.00 . A A . 127 ILE O 1 1
5 10678 1 1 128 PHE C C -10.738 3.047 6.417 1.00 . A A . 128 PHE C 1 1
5 10679 1 1 128 PHE CA C -9.694 3.296 5.333 1.00 . A A . 128 PHE CA 1 1
5 10680 1 1 128 PHE CB C -8.316 2.915 5.863 1.00 . A A . 128 PHE CB 1 1
5 10681 1 1 128 PHE CD1 C -8.453 0.440 6.050 1.00 . A A . 128 PHE CD1 1 1
5 10682 1 1 128 PHE CD2 C -8.250 1.705 8.051 1.00 . A A . 128 PHE CD2 1 1
5 10683 1 1 128 PHE CE1 C -8.494 -0.716 6.781 1.00 . A A . 128 PHE CE1 1 1
5 10684 1 1 128 PHE CE2 C -8.284 0.541 8.793 1.00 . A A . 128 PHE CE2 1 1
5 10685 1 1 128 PHE CG C -8.330 1.661 6.671 1.00 . A A . 128 PHE CG 1 1
5 10686 1 1 128 PHE CZ C -8.406 -0.673 8.155 1.00 . A A . 128 PHE CZ 1 1
5 10687 1 1 128 PHE H H -9.593 5.404 5.518 1.00 . A A . 128 PHE H 1 1
5 10688 1 1 128 PHE HA H -9.919 2.668 4.486 1.00 . A A . 128 PHE HA 1 1
5 10689 1 1 128 PHE HB2 H -7.642 2.771 5.032 1.00 . A A . 128 PHE HB2 1 1
5 10690 1 1 128 PHE HB3 H -7.947 3.713 6.488 1.00 . A A . 128 PHE HB3 1 1
5 10691 1 1 128 PHE HD1 H -8.510 0.394 4.975 1.00 . A A . 128 PHE HD1 1 1
5 10692 1 1 128 PHE HD2 H -8.159 2.661 8.546 1.00 . A A . 128 PHE HD2 1 1
5 10693 1 1 128 PHE HE1 H -8.589 -1.656 6.279 1.00 . A A . 128 PHE HE1 1 1
5 10694 1 1 128 PHE HE2 H -8.211 0.578 9.865 1.00 . A A . 128 PHE HE2 1 1
5 10695 1 1 128 PHE HZ H -8.439 -1.586 8.730 1.00 . A A . 128 PHE HZ 1 1
5 10696 1 1 128 PHE N N -9.659 4.672 4.869 1.00 . A A . 128 PHE N 1 1
5 10697 1 1 128 PHE O O -11.100 3.939 7.174 1.00 . A A . 128 PHE O 1 1
5 10698 1 1 129 LYS C C -11.806 -0.058 7.931 1.00 . A A . 129 LYS C 1 1
5 10699 1 1 129 LYS CA C -12.143 1.361 7.494 1.00 . A A . 129 LYS CA 1 1
5 10700 1 1 129 LYS CB C -13.563 1.432 6.953 1.00 . A A . 129 LYS CB 1 1
5 10701 1 1 129 LYS CD C -15.252 -0.081 5.921 1.00 . A A . 129 LYS CD 1 1
5 10702 1 1 129 LYS CE C -15.894 -0.204 4.549 1.00 . A A . 129 LYS CE 1 1
5 10703 1 1 129 LYS CG C -13.838 0.454 5.833 1.00 . A A . 129 LYS CG 1 1
5 10704 1 1 129 LYS H H -10.819 1.130 5.868 1.00 . A A . 129 LYS H 1 1
5 10705 1 1 129 LYS HA H -12.060 2.015 8.345 1.00 . A A . 129 LYS HA 1 1
5 10706 1 1 129 LYS HB2 H -14.252 1.226 7.760 1.00 . A A . 129 LYS HB2 1 1
5 10707 1 1 129 LYS HB3 H -13.744 2.429 6.586 1.00 . A A . 129 LYS HB3 1 1
5 10708 1 1 129 LYS HD2 H -15.228 -1.052 6.388 1.00 . A A . 129 LYS HD2 1 1
5 10709 1 1 129 LYS HD3 H -15.837 0.597 6.526 1.00 . A A . 129 LYS HD3 1 1
5 10710 1 1 129 LYS HE2 H -16.898 -0.582 4.667 1.00 . A A . 129 LYS HE2 1 1
5 10711 1 1 129 LYS HE3 H -15.930 0.775 4.093 1.00 . A A . 129 LYS HE3 1 1
5 10712 1 1 129 LYS HG2 H -13.708 0.959 4.892 1.00 . A A . 129 LYS HG2 1 1
5 10713 1 1 129 LYS HG3 H -13.145 -0.370 5.903 1.00 . A A . 129 LYS HG3 1 1
5 10714 1 1 129 LYS HZ1 H -15.536 -2.082 3.707 1.00 . A A . 129 LYS HZ1 1 1
5 10715 1 1 129 LYS HZ2 H -14.136 -1.166 3.956 1.00 . A A . 129 LYS HZ2 1 1
5 10716 1 1 129 LYS HZ3 H -15.176 -0.789 2.676 1.00 . A A . 129 LYS HZ3 1 1
5 10717 1 1 129 LYS N N -11.179 1.795 6.493 1.00 . A A . 129 LYS N 1 1
5 10718 1 1 129 LYS NZ N -15.132 -1.125 3.660 1.00 . A A . 129 LYS NZ 1 1
5 10719 1 1 129 LYS O O -11.135 -0.790 7.206 1.00 . A A . 129 LYS O 1 1
5 10720 1 1 130 LYS C C -13.198 -2.682 9.588 1.00 . A A . 130 LYS C 1 1
5 10721 1 1 130 LYS CA C -11.965 -1.790 9.612 1.00 . A A . 130 LYS CA 1 1
5 10722 1 1 130 LYS CB C -11.390 -1.730 11.026 1.00 . A A . 130 LYS CB 1 1
5 10723 1 1 130 LYS CD C -11.427 -0.649 13.294 1.00 . A A . 130 LYS CD 1 1
5 10724 1 1 130 LYS CE C -12.404 -0.309 14.408 1.00 . A A . 130 LYS CE 1 1
5 10725 1 1 130 LYS CG C -12.135 -0.787 11.955 1.00 . A A . 130 LYS CG 1 1
5 10726 1 1 130 LYS H H -12.782 0.171 9.656 1.00 . A A . 130 LYS H 1 1
5 10727 1 1 130 LYS HA H -11.222 -2.223 8.959 1.00 . A A . 130 LYS HA 1 1
5 10728 1 1 130 LYS HB2 H -11.420 -2.722 11.453 1.00 . A A . 130 LYS HB2 1 1
5 10729 1 1 130 LYS HB3 H -10.361 -1.407 10.966 1.00 . A A . 130 LYS HB3 1 1
5 10730 1 1 130 LYS HD2 H -10.939 -1.583 13.530 1.00 . A A . 130 LYS HD2 1 1
5 10731 1 1 130 LYS HD3 H -10.690 0.137 13.221 1.00 . A A . 130 LYS HD3 1 1
5 10732 1 1 130 LYS HE2 H -13.396 -0.605 14.103 1.00 . A A . 130 LYS HE2 1 1
5 10733 1 1 130 LYS HE3 H -12.123 -0.856 15.296 1.00 . A A . 130 LYS HE3 1 1
5 10734 1 1 130 LYS HG2 H -12.197 0.186 11.492 1.00 . A A . 130 LYS HG2 1 1
5 10735 1 1 130 LYS HG3 H -13.130 -1.173 12.122 1.00 . A A . 130 LYS HG3 1 1
5 10736 1 1 130 LYS HZ1 H -11.442 1.469 14.937 1.00 . A A . 130 LYS HZ1 1 1
5 10737 1 1 130 LYS HZ2 H -13.018 1.338 15.538 1.00 . A A . 130 LYS HZ2 1 1
5 10738 1 1 130 LYS HZ3 H -12.764 1.686 13.902 1.00 . A A . 130 LYS HZ3 1 1
5 10739 1 1 130 LYS N N -12.255 -0.449 9.112 1.00 . A A . 130 LYS N 1 1
5 10740 1 1 130 LYS NZ N -12.407 1.148 14.718 1.00 . A A . 130 LYS NZ 1 1
5 10741 1 1 130 LYS O O -14.329 -2.210 9.701 1.00 . A A . 130 LYS O 1 1
5 10742 1 1 131 ASP C C -14.650 -5.159 10.776 1.00 . A A . 131 ASP C 1 1
5 10743 1 1 131 ASP CA C -14.035 -4.962 9.394 1.00 . A A . 131 ASP CA 1 1
5 10744 1 1 131 ASP CB C -13.505 -6.294 8.862 1.00 . A A . 131 ASP CB 1 1
5 10745 1 1 131 ASP CG C -14.552 -7.064 8.081 1.00 . A A . 131 ASP CG 1 1
5 10746 1 1 131 ASP H H -12.032 -4.286 9.352 1.00 . A A . 131 ASP H 1 1
5 10747 1 1 131 ASP HA H -14.796 -4.593 8.723 1.00 . A A . 131 ASP HA 1 1
5 10748 1 1 131 ASP HB2 H -12.665 -6.102 8.211 1.00 . A A . 131 ASP HB2 1 1
5 10749 1 1 131 ASP HB3 H -13.178 -6.903 9.692 1.00 . A A . 131 ASP HB3 1 1
5 10750 1 1 131 ASP N N -12.960 -3.980 9.437 1.00 . A A . 131 ASP N 1 1
5 10751 1 1 131 ASP O O -13.891 -5.454 11.724 1.00 . A A . 131 ASP O 1 1
5 10752 1 1 131 ASP OXT O -15.884 -5.017 10.900 1.00 . A A . 131 ASP OXT 1 1
5 10753 1 1 131 ASP OD1 O -15.757 -6.825 8.308 1.00 . A A . 131 ASP OD1 1 1
5 10754 1 1 131 ASP OD2 O -14.167 -7.905 7.242 1.00 . A A . 131 ASP OD2 1 1
5 10755 2 2 1 . C1 C 0.824 -2.398 -4.636 1.00 . B A . 201 KTR C1 1 1
5 10756 2 2 1 . C10 C 1.056 -2.926 -6.052 1.00 . B A . 201 KTR C10 1 1
5 10757 2 2 1 . C11 C 1.839 -2.208 -6.950 1.00 . B A . 201 KTR C11 1 1
5 10758 2 2 1 . C12 C 2.039 -2.672 -8.243 1.00 . B A . 201 KTR C12 1 1
5 10759 2 2 1 . C13 C 1.452 -3.864 -8.648 1.00 . B A . 201 KTR C13 1 1
5 10760 2 2 1 . C14 C 0.669 -4.590 -7.759 1.00 . B A . 201 KTR C14 1 1
5 10761 2 2 1 . C15 C 0.474 -4.120 -6.466 1.00 . B A . 201 KTR C15 1 1
5 10762 2 2 1 . C2 C 0.373 -0.949 -4.452 1.00 . B A . 201 KTR C2 1 1
5 10763 2 2 1 . C3 C -0.640 -0.372 -5.083 1.00 . B A . 201 KTR C3 1 1
5 10764 2 2 1 . C4 C -0.708 0.928 -4.652 1.00 . B A . 201 KTR C4 1 1
5 10765 2 2 1 . C5 C 0.262 1.110 -3.765 1.00 . B A . 201 KTR C5 1 1
5 10766 2 2 1 . C6 C 2.085 0.138 -2.719 1.00 . B A . 201 KTR C6 1 1
5 10767 2 2 1 . C7 C 1.784 1.346 -1.918 1.00 . B A . 201 KTR C7 1 1
5 10768 2 2 1 . C8 C 0.882 2.141 -2.830 1.00 . B A . 201 KTR C8 1 1
5 10769 2 2 1 . C9 C 1.662 3.200 -3.613 1.00 . B A . 201 KTR C9 1 1
5 10770 2 2 1 . H10 H 1.604 -4.226 -9.653 1.00 . B A . 201 KTR H10 1 1
5 10771 2 2 1 . H11 H 0.211 -5.517 -8.070 1.00 . B A . 201 KTR H11 1 1
5 10772 2 2 1 . H12 H -0.135 -4.682 -5.774 1.00 . B A . 201 KTR H12 1 1
5 10773 2 2 1 . H13 H -1.279 -0.859 -5.805 1.00 . B A . 201 KTR H13 1 1
5 10774 2 2 1 . H2 H -1.412 1.680 -4.963 1.00 . B A . 201 KTR H2 1 1
5 10775 2 2 1 . H3 H 2.203 -0.728 -2.076 1.00 . B A . 201 KTR H3 1 1
5 10776 2 2 1 . H4 H 2.985 0.287 -3.296 1.00 . B A . 201 KTR H4 1 1
5 10777 2 2 1 . H5 H 1.333 1.051 -0.984 1.00 . B A . 201 KTR H5 1 1
5 10778 2 2 1 . H6 H 2.696 1.902 -1.740 1.00 . B A . 201 KTR H6 1 1
5 10779 2 2 1 . H7 H 0.129 2.651 -2.254 1.00 . B A . 201 KTR H7 1 1
5 10780 2 2 1 . H8 H 2.294 -1.281 -6.634 1.00 . B A . 201 KTR H8 1 1
5 10781 2 2 1 . H9 H 2.648 -2.109 -8.935 1.00 . B A . 201 KTR H9 1 1
5 10782 2 2 1 . N1 N 0.940 -0.050 -3.642 1.00 . B A . 201 KTR N1 1 1
5 10783 2 2 1 . O1 O 0.998 -3.127 -3.660 1.00 . B A . 201 KTR O1 1 1
5 10784 2 2 1 . O2 O 2.647 2.807 -4.274 1.00 . B A . 201 KTR O2 1 1
5 10785 2 2 1 . O3 O 1.254 4.379 -3.533 1.00 . B A . 201 KTR O3 1 1
6 10786 1 1 1 ALA C C -4.245 -1.680 16.035 1.00 . A A . 1 ALA C 1 1
6 10787 1 1 1 ALA CA C -4.381 -1.640 17.553 1.00 . A A . 1 ALA CA 1 1
6 10788 1 1 1 ALA CB C -5.719 -1.033 17.947 1.00 . A A . 1 ALA CB 1 1
6 10789 1 1 1 ALA H1 H -3.546 -0.632 19.140 1.00 . A A . 1 ALA H1 1 1
6 10790 1 1 1 ALA H2 H -3.118 -0.017 17.596 1.00 . A A . 1 ALA H2 1 1
6 10791 1 1 1 ALA H3 H -2.423 -1.481 18.162 1.00 . A A . 1 ALA H3 1 1
6 10792 1 1 1 ALA HA H -4.347 -2.652 17.932 1.00 . A A . 1 ALA HA 1 1
6 10793 1 1 1 ALA HB1 H -6.113 -0.460 17.120 1.00 . A A . 1 ALA HB1 1 1
6 10794 1 1 1 ALA HB2 H -5.584 -0.386 18.801 1.00 . A A . 1 ALA HB2 1 1
6 10795 1 1 1 ALA HB3 H -6.412 -1.822 18.199 1.00 . A A . 1 ALA HB3 1 1
6 10796 1 1 1 ALA N N -3.266 -0.874 18.168 1.00 . A A . 1 ALA N 1 1
6 10797 1 1 1 ALA O O -5.231 -1.536 15.310 1.00 . A A . 1 ALA O 1 1
6 10798 1 1 2 PHE C C -2.929 -3.349 13.593 1.00 . A A . 2 PHE C 1 1
6 10799 1 1 2 PHE CA C -2.766 -1.928 14.123 1.00 . A A . 2 PHE CA 1 1
6 10800 1 1 2 PHE CB C -1.366 -1.401 13.806 1.00 . A A . 2 PHE CB 1 1
6 10801 1 1 2 PHE CD1 C -1.781 0.471 12.187 1.00 . A A . 2 PHE CD1 1 1
6 10802 1 1 2 PHE CD2 C -0.911 1.008 14.342 1.00 . A A . 2 PHE CD2 1 1
6 10803 1 1 2 PHE CE1 C -1.773 1.811 11.846 1.00 . A A . 2 PHE CE1 1 1
6 10804 1 1 2 PHE CE2 C -0.901 2.348 14.007 1.00 . A A . 2 PHE CE2 1 1
6 10805 1 1 2 PHE CG C -1.351 0.055 13.437 1.00 . A A . 2 PHE CG 1 1
6 10806 1 1 2 PHE CZ C -1.333 2.750 12.758 1.00 . A A . 2 PHE CZ 1 1
6 10807 1 1 2 PHE H H -2.273 -1.980 16.181 1.00 . A A . 2 PHE H 1 1
6 10808 1 1 2 PHE HA H -3.493 -1.295 13.639 1.00 . A A . 2 PHE HA 1 1
6 10809 1 1 2 PHE HB2 H -0.734 -1.532 14.672 1.00 . A A . 2 PHE HB2 1 1
6 10810 1 1 2 PHE HB3 H -0.956 -1.960 12.978 1.00 . A A . 2 PHE HB3 1 1
6 10811 1 1 2 PHE HD1 H -2.126 -0.263 11.473 1.00 . A A . 2 PHE HD1 1 1
6 10812 1 1 2 PHE HD2 H -0.573 0.695 15.318 1.00 . A A . 2 PHE HD2 1 1
6 10813 1 1 2 PHE HE1 H -2.112 2.123 10.867 1.00 . A A . 2 PHE HE1 1 1
6 10814 1 1 2 PHE HE2 H -0.557 3.081 14.721 1.00 . A A . 2 PHE HE2 1 1
6 10815 1 1 2 PHE HZ H -1.326 3.798 12.494 1.00 . A A . 2 PHE HZ 1 1
6 10816 1 1 2 PHE N N -3.020 -1.873 15.557 1.00 . A A . 2 PHE N 1 1
6 10817 1 1 2 PHE O O -3.583 -3.569 12.574 1.00 . A A . 2 PHE O 1 1
6 10818 1 1 3 ASP C C -3.882 -6.160 13.820 1.00 . A A . 3 ASP C 1 1
6 10819 1 1 3 ASP CA C -2.425 -5.714 13.890 1.00 . A A . 3 ASP CA 1 1
6 10820 1 1 3 ASP CB C -1.654 -6.599 14.871 1.00 . A A . 3 ASP CB 1 1
6 10821 1 1 3 ASP CG C -0.285 -6.038 15.204 1.00 . A A . 3 ASP CG 1 1
6 10822 1 1 3 ASP H H -1.833 -4.078 15.100 1.00 . A A . 3 ASP H 1 1
6 10823 1 1 3 ASP HA H -1.984 -5.807 12.909 1.00 . A A . 3 ASP HA 1 1
6 10824 1 1 3 ASP HB2 H -2.218 -6.688 15.787 1.00 . A A . 3 ASP HB2 1 1
6 10825 1 1 3 ASP HB3 H -1.525 -7.580 14.436 1.00 . A A . 3 ASP HB3 1 1
6 10826 1 1 3 ASP N N -2.337 -4.313 14.292 1.00 . A A . 3 ASP N 1 1
6 10827 1 1 3 ASP O O -4.560 -6.259 14.843 1.00 . A A . 3 ASP O 1 1
6 10828 1 1 3 ASP OD1 O 0.576 -5.999 14.300 1.00 . A A . 3 ASP OD1 1 1
6 10829 1 1 3 ASP OD2 O -0.075 -5.636 16.368 1.00 . A A . 3 ASP OD2 1 1
6 10830 1 1 4 SER C C -6.081 -6.897 10.914 1.00 . A A . 4 SER C 1 1
6 10831 1 1 4 SER CA C -5.745 -6.841 12.402 1.00 . A A . 4 SER CA 1 1
6 10832 1 1 4 SER CB C -6.700 -5.870 13.104 1.00 . A A . 4 SER CB 1 1
6 10833 1 1 4 SER H H -3.777 -6.315 11.829 1.00 . A A . 4 SER H 1 1
6 10834 1 1 4 SER HA H -5.863 -7.825 12.829 1.00 . A A . 4 SER HA 1 1
6 10835 1 1 4 SER HB2 H -6.128 -5.154 13.677 1.00 . A A . 4 SER HB2 1 1
6 10836 1 1 4 SER HB3 H -7.285 -5.347 12.362 1.00 . A A . 4 SER HB3 1 1
6 10837 1 1 4 SER HG H -8.369 -6.031 14.118 1.00 . A A . 4 SER HG 1 1
6 10838 1 1 4 SER N N -4.363 -6.418 12.606 1.00 . A A . 4 SER N 1 1
6 10839 1 1 4 SER O O -5.210 -6.721 10.063 1.00 . A A . 4 SER O 1 1
6 10840 1 1 4 SER OG O -7.579 -6.558 13.978 1.00 . A A . 4 SER OG 1 1
6 10841 1 1 5 THR C C -8.212 -5.782 8.765 1.00 . A A . 5 THR C 1 1
6 10842 1 1 5 THR CA C -7.812 -7.175 9.225 1.00 . A A . 5 THR CA 1 1
6 10843 1 1 5 THR CB C -8.997 -8.128 9.076 1.00 . A A . 5 THR CB 1 1
6 10844 1 1 5 THR CG2 C -9.453 -8.276 7.644 1.00 . A A . 5 THR CG2 1 1
6 10845 1 1 5 THR H H -8.008 -7.239 11.332 1.00 . A A . 5 THR H 1 1
6 10846 1 1 5 THR HA H -6.993 -7.526 8.615 1.00 . A A . 5 THR HA 1 1
6 10847 1 1 5 THR HB H -9.830 -7.745 9.650 1.00 . A A . 5 THR HB 1 1
6 10848 1 1 5 THR HG1 H -8.859 -9.461 10.505 1.00 . A A . 5 THR HG1 1 1
6 10849 1 1 5 THR HG21 H -9.033 -7.476 7.051 1.00 . A A . 5 THR HG21 1 1
6 10850 1 1 5 THR HG22 H -10.531 -8.228 7.602 1.00 . A A . 5 THR HG22 1 1
6 10851 1 1 5 THR HG23 H -9.119 -9.226 7.255 1.00 . A A . 5 THR HG23 1 1
6 10852 1 1 5 THR N N -7.357 -7.123 10.609 1.00 . A A . 5 THR N 1 1
6 10853 1 1 5 THR O O -9.093 -5.157 9.355 1.00 . A A . 5 THR O 1 1
6 10854 1 1 5 THR OG1 O -8.673 -9.418 9.564 1.00 . A A . 5 THR OG1 1 1
6 10855 1 1 6 TRP C C -8.367 -3.999 5.800 1.00 . A A . 6 TRP C 1 1
6 10856 1 1 6 TRP CA C -7.840 -3.950 7.225 1.00 . A A . 6 TRP CA 1 1
6 10857 1 1 6 TRP CB C -6.587 -3.069 7.298 1.00 . A A . 6 TRP CB 1 1
6 10858 1 1 6 TRP CD1 C -6.250 -3.550 9.785 1.00 . A A . 6 TRP CD1 1 1
6 10859 1 1 6 TRP CD2 C -5.615 -1.502 9.155 1.00 . A A . 6 TRP CD2 1 1
6 10860 1 1 6 TRP CE2 C -5.394 -1.635 10.538 1.00 . A A . 6 TRP CE2 1 1
6 10861 1 1 6 TRP CE3 C -5.285 -0.296 8.532 1.00 . A A . 6 TRP CE3 1 1
6 10862 1 1 6 TRP CG C -6.172 -2.736 8.695 1.00 . A A . 6 TRP CG 1 1
6 10863 1 1 6 TRP CH2 C -4.547 0.562 10.675 1.00 . A A . 6 TRP CH2 1 1
6 10864 1 1 6 TRP CZ2 C -4.861 -0.609 11.309 1.00 . A A . 6 TRP CZ2 1 1
6 10865 1 1 6 TRP CZ3 C -4.753 0.724 9.299 1.00 . A A . 6 TRP CZ3 1 1
6 10866 1 1 6 TRP H H -6.849 -5.817 7.296 1.00 . A A . 6 TRP H 1 1
6 10867 1 1 6 TRP HA H -8.604 -3.521 7.858 1.00 . A A . 6 TRP HA 1 1
6 10868 1 1 6 TRP HB2 H -5.783 -3.574 6.830 1.00 . A A . 6 TRP HB2 1 1
6 10869 1 1 6 TRP HB3 H -6.761 -2.151 6.771 1.00 . A A . 6 TRP HB3 1 1
6 10870 1 1 6 TRP HD1 H -6.624 -4.559 9.761 1.00 . A A . 6 TRP HD1 1 1
6 10871 1 1 6 TRP HE1 H -5.752 -3.267 11.805 1.00 . A A . 6 TRP HE1 1 1
6 10872 1 1 6 TRP HE3 H -5.433 -0.156 7.470 1.00 . A A . 6 TRP HE3 1 1
6 10873 1 1 6 TRP HH2 H -4.131 1.386 11.236 1.00 . A A . 6 TRP HH2 1 1
6 10874 1 1 6 TRP HZ2 H -4.699 -0.719 12.370 1.00 . A A . 6 TRP HZ2 1 1
6 10875 1 1 6 TRP HZ3 H -4.493 1.664 8.838 1.00 . A A . 6 TRP HZ3 1 1
6 10876 1 1 6 TRP N N -7.551 -5.283 7.726 1.00 . A A . 6 TRP N 1 1
6 10877 1 1 6 TRP NE1 N -5.791 -2.894 10.899 1.00 . A A . 6 TRP NE1 1 1
6 10878 1 1 6 TRP O O -7.733 -4.549 4.902 1.00 . A A . 6 TRP O 1 1
6 10879 1 1 7 LYS C C -10.384 -1.907 3.860 1.00 . A A . 7 LYS C 1 1
6 10880 1 1 7 LYS CA C -10.163 -3.349 4.297 1.00 . A A . 7 LYS CA 1 1
6 10881 1 1 7 LYS CB C -11.487 -4.110 4.305 1.00 . A A . 7 LYS CB 1 1
6 10882 1 1 7 LYS CD C -13.887 -3.499 4.720 1.00 . A A . 7 LYS CD 1 1
6 10883 1 1 7 LYS CE C -13.999 -2.422 3.654 1.00 . A A . 7 LYS CE 1 1
6 10884 1 1 7 LYS CG C -12.485 -3.558 5.303 1.00 . A A . 7 LYS CG 1 1
6 10885 1 1 7 LYS H H -9.972 -2.975 6.375 1.00 . A A . 7 LYS H 1 1
6 10886 1 1 7 LYS HA H -9.492 -3.813 3.591 1.00 . A A . 7 LYS HA 1 1
6 10887 1 1 7 LYS HB2 H -11.926 -4.058 3.319 1.00 . A A . 7 LYS HB2 1 1
6 10888 1 1 7 LYS HB3 H -11.295 -5.143 4.552 1.00 . A A . 7 LYS HB3 1 1
6 10889 1 1 7 LYS HD2 H -14.124 -4.456 4.278 1.00 . A A . 7 LYS HD2 1 1
6 10890 1 1 7 LYS HD3 H -14.588 -3.283 5.513 1.00 . A A . 7 LYS HD3 1 1
6 10891 1 1 7 LYS HE2 H -13.618 -1.495 4.056 1.00 . A A . 7 LYS HE2 1 1
6 10892 1 1 7 LYS HE3 H -13.405 -2.716 2.802 1.00 . A A . 7 LYS HE3 1 1
6 10893 1 1 7 LYS HG2 H -12.494 -4.191 6.176 1.00 . A A . 7 LYS HG2 1 1
6 10894 1 1 7 LYS HG3 H -12.178 -2.562 5.581 1.00 . A A . 7 LYS HG3 1 1
6 10895 1 1 7 LYS HZ1 H -15.823 -1.406 3.716 1.00 . A A . 7 LYS HZ1 1 1
6 10896 1 1 7 LYS HZ2 H -15.974 -3.065 3.422 1.00 . A A . 7 LYS HZ2 1 1
6 10897 1 1 7 LYS HZ3 H -15.440 -2.034 2.192 1.00 . A A . 7 LYS HZ3 1 1
6 10898 1 1 7 LYS N N -9.532 -3.402 5.609 1.00 . A A . 7 LYS N 1 1
6 10899 1 1 7 LYS NZ N -15.408 -2.217 3.216 1.00 . A A . 7 LYS NZ 1 1
6 10900 1 1 7 LYS O O -11.141 -1.155 4.470 1.00 . A A . 7 LYS O 1 1
6 10901 1 1 8 VAL C C -11.229 0.138 1.824 1.00 . A A . 8 VAL C 1 1
6 10902 1 1 8 VAL CA C -9.799 -0.188 2.259 1.00 . A A . 8 VAL CA 1 1
6 10903 1 1 8 VAL CB C -8.823 -0.010 1.077 1.00 . A A . 8 VAL CB 1 1
6 10904 1 1 8 VAL CG1 C -9.449 -0.462 -0.238 1.00 . A A . 8 VAL CG1 1 1
6 10905 1 1 8 VAL CG2 C -8.354 1.432 0.991 1.00 . A A . 8 VAL CG2 1 1
6 10906 1 1 8 VAL H H -9.118 -2.182 2.361 1.00 . A A . 8 VAL H 1 1
6 10907 1 1 8 VAL HA H -9.509 0.499 3.040 1.00 . A A . 8 VAL HA 1 1
6 10908 1 1 8 VAL HB H -7.955 -0.632 1.266 1.00 . A A . 8 VAL HB 1 1
6 10909 1 1 8 VAL HG11 H -10.286 0.178 -0.478 1.00 . A A . 8 VAL HG11 1 1
6 10910 1 1 8 VAL HG12 H -9.793 -1.482 -0.142 1.00 . A A . 8 VAL HG12 1 1
6 10911 1 1 8 VAL HG13 H -8.713 -0.403 -1.026 1.00 . A A . 8 VAL HG13 1 1
6 10912 1 1 8 VAL HG21 H -8.843 2.014 1.758 1.00 . A A . 8 VAL HG21 1 1
6 10913 1 1 8 VAL HG22 H -8.599 1.835 0.020 1.00 . A A . 8 VAL HG22 1 1
6 10914 1 1 8 VAL HG23 H -7.286 1.469 1.139 1.00 . A A . 8 VAL HG23 1 1
6 10915 1 1 8 VAL N N -9.705 -1.533 2.796 1.00 . A A . 8 VAL N 1 1
6 10916 1 1 8 VAL O O -11.857 -0.632 1.098 1.00 . A A . 8 VAL O 1 1
6 10917 1 1 9 ASP C C -13.117 2.430 0.594 1.00 . A A . 9 ASP C 1 1
6 10918 1 1 9 ASP CA C -13.095 1.702 1.937 1.00 . A A . 9 ASP CA 1 1
6 10919 1 1 9 ASP CB C -13.675 2.591 3.048 1.00 . A A . 9 ASP CB 1 1
6 10920 1 1 9 ASP CG C -14.762 3.532 2.556 1.00 . A A . 9 ASP CG 1 1
6 10921 1 1 9 ASP H H -11.190 1.855 2.856 1.00 . A A . 9 ASP H 1 1
6 10922 1 1 9 ASP HA H -13.700 0.811 1.853 1.00 . A A . 9 ASP HA 1 1
6 10923 1 1 9 ASP HB2 H -14.101 1.960 3.812 1.00 . A A . 9 ASP HB2 1 1
6 10924 1 1 9 ASP HB3 H -12.881 3.181 3.481 1.00 . A A . 9 ASP HB3 1 1
6 10925 1 1 9 ASP N N -11.738 1.282 2.278 1.00 . A A . 9 ASP N 1 1
6 10926 1 1 9 ASP O O -13.731 1.960 -0.363 1.00 . A A . 9 ASP O 1 1
6 10927 1 1 9 ASP OD1 O -15.693 3.058 1.873 1.00 . A A . 9 ASP OD1 1 1
6 10928 1 1 9 ASP OD2 O -14.680 4.742 2.856 1.00 . A A . 9 ASP OD2 1 1
6 10929 1 1 10 ARG C C -10.956 4.683 -1.084 1.00 . A A . 10 ARG C 1 1
6 10930 1 1 10 ARG CA C -12.394 4.351 -0.708 1.00 . A A . 10 ARG CA 1 1
6 10931 1 1 10 ARG CB C -13.220 5.638 -0.586 1.00 . A A . 10 ARG CB 1 1
6 10932 1 1 10 ARG CD C -14.408 7.087 1.084 1.00 . A A . 10 ARG CD 1 1
6 10933 1 1 10 ARG CG C -13.139 6.309 0.776 1.00 . A A . 10 ARG CG 1 1
6 10934 1 1 10 ARG CZ C -15.092 8.949 2.546 1.00 . A A . 10 ARG CZ 1 1
6 10935 1 1 10 ARG H H -11.967 3.901 1.322 1.00 . A A . 10 ARG H 1 1
6 10936 1 1 10 ARG HA H -12.818 3.741 -1.492 1.00 . A A . 10 ARG HA 1 1
6 10937 1 1 10 ARG HB2 H -12.873 6.342 -1.327 1.00 . A A . 10 ARG HB2 1 1
6 10938 1 1 10 ARG HB3 H -14.255 5.404 -0.786 1.00 . A A . 10 ARG HB3 1 1
6 10939 1 1 10 ARG HD2 H -14.669 7.679 0.220 1.00 . A A . 10 ARG HD2 1 1
6 10940 1 1 10 ARG HD3 H -15.203 6.385 1.291 1.00 . A A . 10 ARG HD3 1 1
6 10941 1 1 10 ARG HE H -13.458 7.832 2.804 1.00 . A A . 10 ARG HE 1 1
6 10942 1 1 10 ARG HG2 H -13.000 5.555 1.535 1.00 . A A . 10 ARG HG2 1 1
6 10943 1 1 10 ARG HG3 H -12.301 6.991 0.783 1.00 . A A . 10 ARG HG3 1 1
6 10944 1 1 10 ARG HH11 H -16.341 8.599 0.993 1.00 . A A . 10 ARG HH11 1 1
6 10945 1 1 10 ARG HH12 H -16.800 9.903 2.036 1.00 . A A . 10 ARG HH12 1 1
6 10946 1 1 10 ARG HH21 H -14.060 9.547 4.177 1.00 . A A . 10 ARG HH21 1 1
6 10947 1 1 10 ARG HH22 H -15.505 10.442 3.843 1.00 . A A . 10 ARG HH22 1 1
6 10948 1 1 10 ARG N N -12.444 3.575 0.527 1.00 . A A . 10 ARG N 1 1
6 10949 1 1 10 ARG NE N -14.243 7.972 2.234 1.00 . A A . 10 ARG NE 1 1
6 10950 1 1 10 ARG NH1 N -16.166 9.168 1.797 1.00 . A A . 10 ARG NH1 1 1
6 10951 1 1 10 ARG NH2 N -14.868 9.708 3.609 1.00 . A A . 10 ARG NH2 1 1
6 10952 1 1 10 ARG O O -10.032 4.469 -0.299 1.00 . A A . 10 ARG O 1 1
6 10953 1 1 11 SER C C -9.487 6.806 -3.644 1.00 . A A . 11 SER C 1 1
6 10954 1 1 11 SER CA C -9.443 5.550 -2.779 1.00 . A A . 11 SER CA 1 1
6 10955 1 1 11 SER CB C -8.852 4.385 -3.576 1.00 . A A . 11 SER CB 1 1
6 10956 1 1 11 SER H H -11.548 5.341 -2.876 1.00 . A A . 11 SER H 1 1
6 10957 1 1 11 SER HA H -8.817 5.740 -1.921 1.00 . A A . 11 SER HA 1 1
6 10958 1 1 11 SER HB2 H -7.853 4.638 -3.895 1.00 . A A . 11 SER HB2 1 1
6 10959 1 1 11 SER HB3 H -8.818 3.505 -2.951 1.00 . A A . 11 SER HB3 1 1
6 10960 1 1 11 SER HG H -10.559 4.018 -4.466 1.00 . A A . 11 SER HG 1 1
6 10961 1 1 11 SER N N -10.772 5.199 -2.294 1.00 . A A . 11 SER N 1 1
6 10962 1 1 11 SER O O -10.556 7.244 -4.069 1.00 . A A . 11 SER O 1 1
6 10963 1 1 11 SER OG O -9.637 4.101 -4.722 1.00 . A A . 11 SER OG 1 1
6 10964 1 1 12 GLU C C -6.868 8.626 -5.438 1.00 . A A . 12 GLU C 1 1
6 10965 1 1 12 GLU CA C -8.209 8.584 -4.713 1.00 . A A . 12 GLU CA 1 1
6 10966 1 1 12 GLU CB C -8.372 9.831 -3.842 1.00 . A A . 12 GLU CB 1 1
6 10967 1 1 12 GLU CD C -10.552 11.084 -4.083 1.00 . A A . 12 GLU CD 1 1
6 10968 1 1 12 GLU CG C -9.110 10.965 -4.535 1.00 . A A . 12 GLU CG 1 1
6 10969 1 1 12 GLU H H -7.500 6.979 -3.531 1.00 . A A . 12 GLU H 1 1
6 10970 1 1 12 GLU HA H -9.001 8.560 -5.447 1.00 . A A . 12 GLU HA 1 1
6 10971 1 1 12 GLU HB2 H -8.922 9.564 -2.951 1.00 . A A . 12 GLU HB2 1 1
6 10972 1 1 12 GLU HB3 H -7.394 10.187 -3.558 1.00 . A A . 12 GLU HB3 1 1
6 10973 1 1 12 GLU HG2 H -8.603 11.893 -4.318 1.00 . A A . 12 GLU HG2 1 1
6 10974 1 1 12 GLU HG3 H -9.095 10.788 -5.601 1.00 . A A . 12 GLU HG3 1 1
6 10975 1 1 12 GLU N N -8.316 7.379 -3.899 1.00 . A A . 12 GLU N 1 1
6 10976 1 1 12 GLU O O -5.817 8.417 -4.830 1.00 . A A . 12 GLU O 1 1
6 10977 1 1 12 GLU OE1 O -11.416 10.394 -4.664 1.00 . A A . 12 GLU OE1 1 1
6 10978 1 1 12 GLU OE2 O -10.818 11.867 -3.146 1.00 . A A . 12 GLU OE2 1 1
6 10979 1 1 13 ASN C C -4.973 7.615 -7.567 1.00 . A A . 13 ASN C 1 1
6 10980 1 1 13 ASN CA C -5.703 8.961 -7.547 1.00 . A A . 13 ASN CA 1 1
6 10981 1 1 13 ASN CB C -4.791 10.056 -7.011 1.00 . A A . 13 ASN CB 1 1
6 10982 1 1 13 ASN CG C -4.952 11.372 -7.751 1.00 . A A . 13 ASN CG 1 1
6 10983 1 1 13 ASN H H -7.768 9.052 -7.166 1.00 . A A . 13 ASN H 1 1
6 10984 1 1 13 ASN HA H -5.993 9.212 -8.555 1.00 . A A . 13 ASN HA 1 1
6 10985 1 1 13 ASN HB2 H -5.018 10.224 -5.970 1.00 . A A . 13 ASN HB2 1 1
6 10986 1 1 13 ASN HB3 H -3.773 9.733 -7.104 1.00 . A A . 13 ASN HB3 1 1
6 10987 1 1 13 ASN HD21 H -6.901 11.045 -7.981 1.00 . A A . 13 ASN HD21 1 1
6 10988 1 1 13 ASN HD22 H -6.304 12.520 -8.651 1.00 . A A . 13 ASN HD22 1 1
6 10989 1 1 13 ASN N N -6.909 8.894 -6.740 1.00 . A A . 13 ASN N 1 1
6 10990 1 1 13 ASN ND2 N -6.176 11.676 -8.170 1.00 . A A . 13 ASN ND2 1 1
6 10991 1 1 13 ASN O O -3.823 7.515 -8.012 1.00 . A A . 13 ASN O 1 1
6 10992 1 1 13 ASN OD1 O -3.986 12.111 -7.939 1.00 . A A . 13 ASN OD1 1 1
6 10993 1 1 14 TYR C C -4.609 4.889 -8.516 1.00 . A A . 14 TYR C 1 1
6 10994 1 1 14 TYR CA C -5.056 5.242 -7.103 1.00 . A A . 14 TYR CA 1 1
6 10995 1 1 14 TYR CB C -6.058 4.213 -6.577 1.00 . A A . 14 TYR CB 1 1
6 10996 1 1 14 TYR CD1 C -4.316 2.394 -6.432 1.00 . A A . 14 TYR CD1 1 1
6 10997 1 1 14 TYR CD2 C -5.911 2.564 -4.670 1.00 . A A . 14 TYR CD2 1 1
6 10998 1 1 14 TYR CE1 C -3.727 1.315 -5.801 1.00 . A A . 14 TYR CE1 1 1
6 10999 1 1 14 TYR CE2 C -5.327 1.486 -4.032 1.00 . A A . 14 TYR CE2 1 1
6 11000 1 1 14 TYR CG C -5.415 3.036 -5.879 1.00 . A A . 14 TYR CG 1 1
6 11001 1 1 14 TYR CZ C -4.236 0.865 -4.602 1.00 . A A . 14 TYR CZ 1 1
6 11002 1 1 14 TYR H H -6.564 6.683 -6.781 1.00 . A A . 14 TYR H 1 1
6 11003 1 1 14 TYR HA H -4.192 5.264 -6.455 1.00 . A A . 14 TYR HA 1 1
6 11004 1 1 14 TYR HB2 H -6.719 4.694 -5.872 1.00 . A A . 14 TYR HB2 1 1
6 11005 1 1 14 TYR HB3 H -6.637 3.835 -7.403 1.00 . A A . 14 TYR HB3 1 1
6 11006 1 1 14 TYR HD1 H -3.919 2.751 -7.369 1.00 . A A . 14 TYR HD1 1 1
6 11007 1 1 14 TYR HD2 H -6.766 3.051 -4.227 1.00 . A A . 14 TYR HD2 1 1
6 11008 1 1 14 TYR HE1 H -2.872 0.830 -6.248 1.00 . A A . 14 TYR HE1 1 1
6 11009 1 1 14 TYR HE2 H -5.726 1.134 -3.092 1.00 . A A . 14 TYR HE2 1 1
6 11010 1 1 14 TYR HH H -3.124 0.102 -3.231 1.00 . A A . 14 TYR HH 1 1
6 11011 1 1 14 TYR N N -5.649 6.567 -7.106 1.00 . A A . 14 TYR N 1 1
6 11012 1 1 14 TYR O O -3.483 4.443 -8.732 1.00 . A A . 14 TYR O 1 1
6 11013 1 1 14 TYR OH O -3.652 -0.209 -3.970 1.00 . A A . 14 TYR OH 1 1
6 11014 1 1 15 ASP C C -3.911 5.611 -11.279 1.00 . A A . 15 ASP C 1 1
6 11015 1 1 15 ASP CA C -5.191 4.882 -10.887 1.00 . A A . 15 ASP CA 1 1
6 11016 1 1 15 ASP CB C -6.346 5.354 -11.772 1.00 . A A . 15 ASP CB 1 1
6 11017 1 1 15 ASP CG C -6.438 4.574 -13.068 1.00 . A A . 15 ASP CG 1 1
6 11018 1 1 15 ASP H H -6.364 5.519 -9.245 1.00 . A A . 15 ASP H 1 1
6 11019 1 1 15 ASP HA H -5.051 3.819 -11.017 1.00 . A A . 15 ASP HA 1 1
6 11020 1 1 15 ASP HB2 H -7.275 5.236 -11.235 1.00 . A A . 15 ASP HB2 1 1
6 11021 1 1 15 ASP HB3 H -6.202 6.400 -12.010 1.00 . A A . 15 ASP HB3 1 1
6 11022 1 1 15 ASP N N -5.495 5.135 -9.482 1.00 . A A . 15 ASP N 1 1
6 11023 1 1 15 ASP O O -3.145 5.146 -12.122 1.00 . A A . 15 ASP O 1 1
6 11024 1 1 15 ASP OD1 O -5.388 4.101 -13.552 1.00 . A A . 15 ASP OD1 1 1
6 11025 1 1 15 ASP OD2 O -7.560 4.435 -13.599 1.00 . A A . 15 ASP OD2 1 1
6 11026 1 1 16 LYS C C -1.248 6.707 -10.758 1.00 . A A . 16 LYS C 1 1
6 11027 1 1 16 LYS CA C -2.496 7.559 -10.893 1.00 . A A . 16 LYS CA 1 1
6 11028 1 1 16 LYS CB C -2.445 8.724 -9.904 1.00 . A A . 16 LYS CB 1 1
6 11029 1 1 16 LYS CD C -2.796 11.081 -10.655 1.00 . A A . 16 LYS CD 1 1
6 11030 1 1 16 LYS CE C -2.409 11.987 -11.813 1.00 . A A . 16 LYS CE 1 1
6 11031 1 1 16 LYS CG C -1.785 9.974 -10.449 1.00 . A A . 16 LYS CG 1 1
6 11032 1 1 16 LYS H H -4.331 7.063 -9.973 1.00 . A A . 16 LYS H 1 1
6 11033 1 1 16 LYS HA H -2.547 7.941 -11.897 1.00 . A A . 16 LYS HA 1 1
6 11034 1 1 16 LYS HB2 H -3.455 8.976 -9.616 1.00 . A A . 16 LYS HB2 1 1
6 11035 1 1 16 LYS HB3 H -1.902 8.410 -9.025 1.00 . A A . 16 LYS HB3 1 1
6 11036 1 1 16 LYS HD2 H -3.760 10.638 -10.860 1.00 . A A . 16 LYS HD2 1 1
6 11037 1 1 16 LYS HD3 H -2.850 11.667 -9.750 1.00 . A A . 16 LYS HD3 1 1
6 11038 1 1 16 LYS HE2 H -1.333 11.994 -11.904 1.00 . A A . 16 LYS HE2 1 1
6 11039 1 1 16 LYS HE3 H -2.843 11.594 -12.721 1.00 . A A . 16 LYS HE3 1 1
6 11040 1 1 16 LYS HG2 H -1.041 10.311 -9.746 1.00 . A A . 16 LYS HG2 1 1
6 11041 1 1 16 LYS HG3 H -1.314 9.741 -11.388 1.00 . A A . 16 LYS HG3 1 1
6 11042 1 1 16 LYS HZ1 H -2.467 14.011 -12.326 1.00 . A A . 16 LYS HZ1 1 1
6 11043 1 1 16 LYS HZ2 H -2.614 13.720 -10.666 1.00 . A A . 16 LYS HZ2 1 1
6 11044 1 1 16 LYS HZ3 H -3.922 13.421 -11.695 1.00 . A A . 16 LYS HZ3 1 1
6 11045 1 1 16 LYS N N -3.684 6.755 -10.642 1.00 . A A . 16 LYS N 1 1
6 11046 1 1 16 LYS NZ N -2.886 13.382 -11.611 1.00 . A A . 16 LYS NZ 1 1
6 11047 1 1 16 LYS O O -0.306 6.827 -11.541 1.00 . A A . 16 LYS O 1 1
6 11048 1 1 17 PHE C C -0.072 3.844 -10.538 1.00 . A A . 17 PHE C 1 1
6 11049 1 1 17 PHE CA C -0.118 4.965 -9.507 1.00 . A A . 17 PHE CA 1 1
6 11050 1 1 17 PHE CB C -0.178 4.412 -8.078 1.00 . A A . 17 PHE CB 1 1
6 11051 1 1 17 PHE CD1 C -0.319 6.765 -7.261 1.00 . A A . 17 PHE CD1 1 1
6 11052 1 1 17 PHE CD2 C 0.842 5.175 -5.897 1.00 . A A . 17 PHE CD2 1 1
6 11053 1 1 17 PHE CE1 C -0.046 7.761 -6.360 1.00 . A A . 17 PHE CE1 1 1
6 11054 1 1 17 PHE CE2 C 1.115 6.175 -4.984 1.00 . A A . 17 PHE CE2 1 1
6 11055 1 1 17 PHE CG C 0.117 5.464 -7.051 1.00 . A A . 17 PHE CG 1 1
6 11056 1 1 17 PHE CZ C 0.673 7.469 -5.218 1.00 . A A . 17 PHE CZ 1 1
6 11057 1 1 17 PHE H H -2.040 5.806 -9.159 1.00 . A A . 17 PHE H 1 1
6 11058 1 1 17 PHE HA H 0.779 5.559 -9.612 1.00 . A A . 17 PHE HA 1 1
6 11059 1 1 17 PHE HB2 H -1.167 4.025 -7.885 1.00 . A A . 17 PHE HB2 1 1
6 11060 1 1 17 PHE HB3 H 0.548 3.623 -7.969 1.00 . A A . 17 PHE HB3 1 1
6 11061 1 1 17 PHE HD1 H -0.881 6.998 -8.152 1.00 . A A . 17 PHE HD1 1 1
6 11062 1 1 17 PHE HD2 H 1.189 4.156 -5.706 1.00 . A A . 17 PHE HD2 1 1
6 11063 1 1 17 PHE HE1 H -0.397 8.771 -6.553 1.00 . A A . 17 PHE HE1 1 1
6 11064 1 1 17 PHE HE2 H 1.678 5.949 -4.092 1.00 . A A . 17 PHE HE2 1 1
6 11065 1 1 17 PHE HZ H 0.891 8.248 -4.508 1.00 . A A . 17 PHE HZ 1 1
6 11066 1 1 17 PHE N N -1.252 5.846 -9.754 1.00 . A A . 17 PHE N 1 1
6 11067 1 1 17 PHE O O 0.989 3.286 -10.813 1.00 . A A . 17 PHE O 1 1
6 11068 1 1 18 MET C C -0.660 2.927 -13.435 1.00 . A A . 18 MET C 1 1
6 11069 1 1 18 MET CA C -1.312 2.488 -12.127 1.00 . A A . 18 MET CA 1 1
6 11070 1 1 18 MET CB C -2.777 2.136 -12.394 1.00 . A A . 18 MET CB 1 1
6 11071 1 1 18 MET CE C -2.444 1.144 -8.811 1.00 . A A . 18 MET CE 1 1
6 11072 1 1 18 MET CG C -3.348 1.120 -11.427 1.00 . A A . 18 MET CG 1 1
6 11073 1 1 18 MET H H -2.037 4.011 -10.863 1.00 . A A . 18 MET H 1 1
6 11074 1 1 18 MET HA H -0.802 1.614 -11.755 1.00 . A A . 18 MET HA 1 1
6 11075 1 1 18 MET HB2 H -3.370 3.034 -12.327 1.00 . A A . 18 MET HB2 1 1
6 11076 1 1 18 MET HB3 H -2.861 1.735 -13.393 1.00 . A A . 18 MET HB3 1 1
6 11077 1 1 18 MET HE1 H -2.030 1.920 -8.184 1.00 . A A . 18 MET HE1 1 1
6 11078 1 1 18 MET HE2 H -1.669 0.744 -9.447 1.00 . A A . 18 MET HE2 1 1
6 11079 1 1 18 MET HE3 H -2.844 0.356 -8.190 1.00 . A A . 18 MET HE3 1 1
6 11080 1 1 18 MET HG2 H -4.245 0.700 -11.855 1.00 . A A . 18 MET HG2 1 1
6 11081 1 1 18 MET HG3 H -2.624 0.340 -11.283 1.00 . A A . 18 MET HG3 1 1
6 11082 1 1 18 MET N N -1.225 3.529 -11.116 1.00 . A A . 18 MET N 1 1
6 11083 1 1 18 MET O O -0.142 2.099 -14.185 1.00 . A A . 18 MET O 1 1
6 11084 1 1 18 MET SD S -3.754 1.830 -9.823 1.00 . A A . 18 MET SD 1 1
6 11085 1 1 19 GLU C C 1.328 5.078 -14.876 1.00 . A A . 19 GLU C 1 1
6 11086 1 1 19 GLU CA C -0.161 4.741 -14.973 1.00 . A A . 19 GLU CA 1 1
6 11087 1 1 19 GLU CB C -0.941 5.980 -15.414 1.00 . A A . 19 GLU CB 1 1
6 11088 1 1 19 GLU CD C -2.957 4.707 -16.248 1.00 . A A . 19 GLU CD 1 1
6 11089 1 1 19 GLU CG C -2.450 5.809 -15.339 1.00 . A A . 19 GLU CG 1 1
6 11090 1 1 19 GLU H H -1.167 4.843 -13.105 1.00 . A A . 19 GLU H 1 1
6 11091 1 1 19 GLU HA H -0.287 3.972 -15.719 1.00 . A A . 19 GLU HA 1 1
6 11092 1 1 19 GLU HB2 H -0.665 6.810 -14.779 1.00 . A A . 19 GLU HB2 1 1
6 11093 1 1 19 GLU HB3 H -0.677 6.215 -16.434 1.00 . A A . 19 GLU HB3 1 1
6 11094 1 1 19 GLU HG2 H -2.721 5.569 -14.322 1.00 . A A . 19 GLU HG2 1 1
6 11095 1 1 19 GLU HG3 H -2.919 6.738 -15.626 1.00 . A A . 19 GLU HG3 1 1
6 11096 1 1 19 GLU N N -0.717 4.225 -13.726 1.00 . A A . 19 GLU N 1 1
6 11097 1 1 19 GLU O O 2.142 4.524 -15.615 1.00 . A A . 19 GLU O 1 1
6 11098 1 1 19 GLU OE1 O -3.009 3.542 -15.798 1.00 . A A . 19 GLU OE1 1 1
6 11099 1 1 19 GLU OE2 O -3.303 5.007 -17.410 1.00 . A A . 19 GLU OE2 1 1
6 11100 1 1 20 LYS C C 3.989 5.246 -13.515 1.00 . A A . 20 LYS C 1 1
6 11101 1 1 20 LYS CA C 3.067 6.420 -13.835 1.00 . A A . 20 LYS CA 1 1
6 11102 1 1 20 LYS CB C 3.170 7.479 -12.747 1.00 . A A . 20 LYS CB 1 1
6 11103 1 1 20 LYS CD C 4.400 9.613 -13.282 1.00 . A A . 20 LYS CD 1 1
6 11104 1 1 20 LYS CE C 5.763 10.136 -13.696 1.00 . A A . 20 LYS CE 1 1
6 11105 1 1 20 LYS CG C 4.504 8.199 -12.734 1.00 . A A . 20 LYS CG 1 1
6 11106 1 1 20 LYS H H 0.994 6.428 -13.437 1.00 . A A . 20 LYS H 1 1
6 11107 1 1 20 LYS HA H 3.384 6.860 -14.769 1.00 . A A . 20 LYS HA 1 1
6 11108 1 1 20 LYS HB2 H 2.389 8.208 -12.897 1.00 . A A . 20 LYS HB2 1 1
6 11109 1 1 20 LYS HB3 H 3.030 7.007 -11.785 1.00 . A A . 20 LYS HB3 1 1
6 11110 1 1 20 LYS HD2 H 3.748 9.611 -14.142 1.00 . A A . 20 LYS HD2 1 1
6 11111 1 1 20 LYS HD3 H 3.994 10.264 -12.517 1.00 . A A . 20 LYS HD3 1 1
6 11112 1 1 20 LYS HE2 H 5.737 11.212 -13.686 1.00 . A A . 20 LYS HE2 1 1
6 11113 1 1 20 LYS HE3 H 6.498 9.789 -12.984 1.00 . A A . 20 LYS HE3 1 1
6 11114 1 1 20 LYS HG2 H 4.856 8.246 -11.723 1.00 . A A . 20 LYS HG2 1 1
6 11115 1 1 20 LYS HG3 H 5.207 7.642 -13.333 1.00 . A A . 20 LYS HG3 1 1
6 11116 1 1 20 LYS HZ1 H 5.312 9.641 -15.674 1.00 . A A . 20 LYS HZ1 1 1
6 11117 1 1 20 LYS HZ2 H 6.564 8.720 -15.006 1.00 . A A . 20 LYS HZ2 1 1
6 11118 1 1 20 LYS HZ3 H 6.848 10.322 -15.471 1.00 . A A . 20 LYS HZ3 1 1
6 11119 1 1 20 LYS N N 1.681 6.002 -13.989 1.00 . A A . 20 LYS N 1 1
6 11120 1 1 20 LYS NZ N 6.149 9.672 -15.057 1.00 . A A . 20 LYS NZ 1 1
6 11121 1 1 20 LYS O O 5.048 5.099 -14.124 1.00 . A A . 20 LYS O 1 1
6 11122 1 1 21 MET C C 4.186 2.092 -13.123 1.00 . A A . 21 MET C 1 1
6 11123 1 1 21 MET CA C 4.403 3.264 -12.172 1.00 . A A . 21 MET CA 1 1
6 11124 1 1 21 MET CB C 4.085 2.838 -10.738 1.00 . A A . 21 MET CB 1 1
6 11125 1 1 21 MET CE C 2.756 2.350 -8.104 1.00 . A A . 21 MET CE 1 1
6 11126 1 1 21 MET CG C 4.412 3.901 -9.701 1.00 . A A . 21 MET CG 1 1
6 11127 1 1 21 MET H H 2.739 4.577 -12.100 1.00 . A A . 21 MET H 1 1
6 11128 1 1 21 MET HA H 5.439 3.563 -12.224 1.00 . A A . 21 MET HA 1 1
6 11129 1 1 21 MET HB2 H 3.033 2.608 -10.667 1.00 . A A . 21 MET HB2 1 1
6 11130 1 1 21 MET HB3 H 4.654 1.951 -10.504 1.00 . A A . 21 MET HB3 1 1
6 11131 1 1 21 MET HE1 H 1.760 2.123 -8.455 1.00 . A A . 21 MET HE1 1 1
6 11132 1 1 21 MET HE2 H 2.811 2.173 -7.040 1.00 . A A . 21 MET HE2 1 1
6 11133 1 1 21 MET HE3 H 3.469 1.719 -8.611 1.00 . A A . 21 MET HE3 1 1
6 11134 1 1 21 MET HG2 H 5.339 3.636 -9.215 1.00 . A A . 21 MET HG2 1 1
6 11135 1 1 21 MET HG3 H 4.531 4.850 -10.203 1.00 . A A . 21 MET HG3 1 1
6 11136 1 1 21 MET N N 3.591 4.414 -12.558 1.00 . A A . 21 MET N 1 1
6 11137 1 1 21 MET O O 5.080 1.269 -13.321 1.00 . A A . 21 MET O 1 1
6 11138 1 1 21 MET SD S 3.131 4.069 -8.443 1.00 . A A . 21 MET SD 1 1
6 11139 1 1 22 GLY C C 2.122 -0.274 -13.924 1.00 . A A . 22 GLY C 1 1
6 11140 1 1 22 GLY CA C 2.692 0.941 -14.628 1.00 . A A . 22 GLY CA 1 1
6 11141 1 1 22 GLY H H 2.318 2.701 -13.514 1.00 . A A . 22 GLY H 1 1
6 11142 1 1 22 GLY HA2 H 1.974 1.293 -15.354 1.00 . A A . 22 GLY HA2 1 1
6 11143 1 1 22 GLY HA3 H 3.597 0.654 -15.142 1.00 . A A . 22 GLY HA3 1 1
6 11144 1 1 22 GLY N N 2.995 2.019 -13.708 1.00 . A A . 22 GLY N 1 1
6 11145 1 1 22 GLY O O 2.656 -1.377 -14.042 1.00 . A A . 22 GLY O 1 1
6 11146 1 1 23 VAL C C -0.793 -1.699 -13.285 1.00 . A A . 23 VAL C 1 1
6 11147 1 1 23 VAL CA C 0.381 -1.161 -12.472 1.00 . A A . 23 VAL CA 1 1
6 11148 1 1 23 VAL CB C -0.115 -0.704 -11.082 1.00 . A A . 23 VAL CB 1 1
6 11149 1 1 23 VAL CG1 C -0.431 -1.898 -10.193 1.00 . A A . 23 VAL CG1 1 1
6 11150 1 1 23 VAL CG2 C 0.911 0.205 -10.414 1.00 . A A . 23 VAL CG2 1 1
6 11151 1 1 23 VAL H H 0.649 0.833 -13.147 1.00 . A A . 23 VAL H 1 1
6 11152 1 1 23 VAL HA H 1.105 -1.951 -12.336 1.00 . A A . 23 VAL HA 1 1
6 11153 1 1 23 VAL HB H -1.022 -0.142 -11.217 1.00 . A A . 23 VAL HB 1 1
6 11154 1 1 23 VAL HG11 H -0.674 -1.549 -9.196 1.00 . A A . 23 VAL HG11 1 1
6 11155 1 1 23 VAL HG12 H 0.428 -2.550 -10.146 1.00 . A A . 23 VAL HG12 1 1
6 11156 1 1 23 VAL HG13 H -1.273 -2.437 -10.600 1.00 . A A . 23 VAL HG13 1 1
6 11157 1 1 23 VAL HG21 H 1.795 0.266 -11.030 1.00 . A A . 23 VAL HG21 1 1
6 11158 1 1 23 VAL HG22 H 1.174 -0.198 -9.447 1.00 . A A . 23 VAL HG22 1 1
6 11159 1 1 23 VAL HG23 H 0.489 1.191 -10.289 1.00 . A A . 23 VAL HG23 1 1
6 11160 1 1 23 VAL N N 1.031 -0.071 -13.195 1.00 . A A . 23 VAL N 1 1
6 11161 1 1 23 VAL O O -1.873 -1.109 -13.300 1.00 . A A . 23 VAL O 1 1
6 11162 1 1 24 ASN C C -2.903 -3.604 -14.086 1.00 . A A . 24 ASN C 1 1
6 11163 1 1 24 ASN CA C -1.582 -3.420 -14.822 1.00 . A A . 24 ASN CA 1 1
6 11164 1 1 24 ASN CB C -1.094 -4.767 -15.347 1.00 . A A . 24 ASN CB 1 1
6 11165 1 1 24 ASN CG C -0.667 -4.704 -16.801 1.00 . A A . 24 ASN CG 1 1
6 11166 1 1 24 ASN H H 0.323 -3.224 -13.941 1.00 . A A . 24 ASN H 1 1
6 11167 1 1 24 ASN HA H -1.747 -2.763 -15.662 1.00 . A A . 24 ASN HA 1 1
6 11168 1 1 24 ASN HB2 H -0.254 -5.089 -14.759 1.00 . A A . 24 ASN HB2 1 1
6 11169 1 1 24 ASN HB3 H -1.885 -5.490 -15.254 1.00 . A A . 24 ASN HB3 1 1
6 11170 1 1 24 ASN HD21 H 0.922 -3.614 -16.313 1.00 . A A . 24 ASN HD21 1 1
6 11171 1 1 24 ASN HD22 H 0.745 -3.971 -17.994 1.00 . A A . 24 ASN HD22 1 1
6 11172 1 1 24 ASN N N -0.563 -2.810 -13.980 1.00 . A A . 24 ASN N 1 1
6 11173 1 1 24 ASN ND2 N 0.446 -4.028 -17.062 1.00 . A A . 24 ASN ND2 1 1
6 11174 1 1 24 ASN O O -3.031 -3.283 -12.904 1.00 . A A . 24 ASN O 1 1
6 11175 1 1 24 ASN OD1 O -1.330 -5.256 -17.679 1.00 . A A . 24 ASN OD1 1 1
6 11176 1 1 25 ILE C C -5.287 -5.726 -13.583 1.00 . A A . 25 ILE C 1 1
6 11177 1 1 25 ILE CA C -5.209 -4.370 -14.266 1.00 . A A . 25 ILE CA 1 1
6 11178 1 1 25 ILE CB C -6.280 -4.303 -15.371 1.00 . A A . 25 ILE CB 1 1
6 11179 1 1 25 ILE CD1 C -8.659 -3.403 -15.330 1.00 . A A . 25 ILE CD1 1 1
6 11180 1 1 25 ILE CG1 C -7.682 -4.412 -14.768 1.00 . A A . 25 ILE CG1 1 1
6 11181 1 1 25 ILE CG2 C -6.053 -5.399 -16.404 1.00 . A A . 25 ILE CG2 1 1
6 11182 1 1 25 ILE H H -3.697 -4.364 -15.744 1.00 . A A . 25 ILE H 1 1
6 11183 1 1 25 ILE HA H -5.420 -3.597 -13.541 1.00 . A A . 25 ILE HA 1 1
6 11184 1 1 25 ILE HB H -6.183 -3.354 -15.871 1.00 . A A . 25 ILE HB 1 1
6 11185 1 1 25 ILE HD11 H -9.544 -3.914 -15.678 1.00 . A A . 25 ILE HD11 1 1
6 11186 1 1 25 ILE HD12 H -8.198 -2.877 -16.153 1.00 . A A . 25 ILE HD12 1 1
6 11187 1 1 25 ILE HD13 H -8.930 -2.697 -14.559 1.00 . A A . 25 ILE HD13 1 1
6 11188 1 1 25 ILE HG12 H -8.076 -5.398 -14.964 1.00 . A A . 25 ILE HG12 1 1
6 11189 1 1 25 ILE HG13 H -7.622 -4.259 -13.701 1.00 . A A . 25 ILE HG13 1 1
6 11190 1 1 25 ILE HG21 H -6.688 -6.243 -16.178 1.00 . A A . 25 ILE HG21 1 1
6 11191 1 1 25 ILE HG22 H -5.019 -5.709 -16.379 1.00 . A A . 25 ILE HG22 1 1
6 11192 1 1 25 ILE HG23 H -6.292 -5.022 -17.387 1.00 . A A . 25 ILE HG23 1 1
6 11193 1 1 25 ILE N N -3.879 -4.129 -14.811 1.00 . A A . 25 ILE N 1 1
6 11194 1 1 25 ILE O O -6.026 -5.906 -12.619 1.00 . A A . 25 ILE O 1 1
6 11195 1 1 26 VAL C C -4.439 -8.031 -12.030 1.00 . A A . 26 VAL C 1 1
6 11196 1 1 26 VAL CA C -4.504 -8.033 -13.556 1.00 . A A . 26 VAL CA 1 1
6 11197 1 1 26 VAL CB C -3.313 -8.839 -14.107 1.00 . A A . 26 VAL CB 1 1
6 11198 1 1 26 VAL CG1 C -3.414 -10.296 -13.684 1.00 . A A . 26 VAL CG1 1 1
6 11199 1 1 26 VAL CG2 C -3.244 -8.721 -15.622 1.00 . A A . 26 VAL CG2 1 1
6 11200 1 1 26 VAL H H -3.966 -6.467 -14.876 1.00 . A A . 26 VAL H 1 1
6 11201 1 1 26 VAL HA H -5.412 -8.526 -13.863 1.00 . A A . 26 VAL HA 1 1
6 11202 1 1 26 VAL HB H -2.405 -8.427 -13.694 1.00 . A A . 26 VAL HB 1 1
6 11203 1 1 26 VAL HG11 H -2.855 -10.911 -14.374 1.00 . A A . 26 VAL HG11 1 1
6 11204 1 1 26 VAL HG12 H -4.451 -10.600 -13.689 1.00 . A A . 26 VAL HG12 1 1
6 11205 1 1 26 VAL HG13 H -3.010 -10.411 -12.689 1.00 . A A . 26 VAL HG13 1 1
6 11206 1 1 26 VAL HG21 H -2.872 -9.645 -16.039 1.00 . A A . 26 VAL HG21 1 1
6 11207 1 1 26 VAL HG22 H -2.579 -7.912 -15.890 1.00 . A A . 26 VAL HG22 1 1
6 11208 1 1 26 VAL HG23 H -4.230 -8.520 -16.014 1.00 . A A . 26 VAL HG23 1 1
6 11209 1 1 26 VAL N N -4.525 -6.679 -14.101 1.00 . A A . 26 VAL N 1 1
6 11210 1 1 26 VAL O O -5.299 -8.606 -11.363 1.00 . A A . 26 VAL O 1 1
6 11211 1 1 27 LYS C C -4.030 -6.137 -9.452 1.00 . A A . 27 LYS C 1 1
6 11212 1 1 27 LYS CA C -3.248 -7.308 -10.037 1.00 . A A . 27 LYS CA 1 1
6 11213 1 1 27 LYS CB C -1.766 -7.177 -9.681 1.00 . A A . 27 LYS CB 1 1
6 11214 1 1 27 LYS CD C -1.702 -9.452 -8.614 1.00 . A A . 27 LYS CD 1 1
6 11215 1 1 27 LYS CE C -0.797 -10.623 -8.268 1.00 . A A . 27 LYS CE 1 1
6 11216 1 1 27 LYS CG C -1.040 -8.511 -9.608 1.00 . A A . 27 LYS CG 1 1
6 11217 1 1 27 LYS H H -2.765 -6.938 -12.065 1.00 . A A . 27 LYS H 1 1
6 11218 1 1 27 LYS HA H -3.630 -8.224 -9.613 1.00 . A A . 27 LYS HA 1 1
6 11219 1 1 27 LYS HB2 H -1.280 -6.568 -10.429 1.00 . A A . 27 LYS HB2 1 1
6 11220 1 1 27 LYS HB3 H -1.679 -6.691 -8.721 1.00 . A A . 27 LYS HB3 1 1
6 11221 1 1 27 LYS HD2 H -1.928 -8.906 -7.711 1.00 . A A . 27 LYS HD2 1 1
6 11222 1 1 27 LYS HD3 H -2.616 -9.831 -9.047 1.00 . A A . 27 LYS HD3 1 1
6 11223 1 1 27 LYS HE2 H -1.372 -11.358 -7.725 1.00 . A A . 27 LYS HE2 1 1
6 11224 1 1 27 LYS HE3 H -0.429 -11.060 -9.184 1.00 . A A . 27 LYS HE3 1 1
6 11225 1 1 27 LYS HG2 H -1.052 -8.970 -10.585 1.00 . A A . 27 LYS HG2 1 1
6 11226 1 1 27 LYS HG3 H -0.019 -8.338 -9.301 1.00 . A A . 27 LYS HG3 1 1
6 11227 1 1 27 LYS HZ1 H 0.102 -9.377 -6.854 1.00 . A A . 27 LYS HZ1 1 1
6 11228 1 1 27 LYS HZ2 H 1.166 -9.947 -8.039 1.00 . A A . 27 LYS HZ2 1 1
6 11229 1 1 27 LYS HZ3 H 0.648 -10.977 -6.802 1.00 . A A . 27 LYS HZ3 1 1
6 11230 1 1 27 LYS N N -3.418 -7.381 -11.483 1.00 . A A . 27 LYS N 1 1
6 11231 1 1 27 LYS NZ N 0.361 -10.201 -7.432 1.00 . A A . 27 LYS NZ 1 1
6 11232 1 1 27 LYS O O -4.459 -6.177 -8.299 1.00 . A A . 27 LYS O 1 1
6 11233 1 1 28 ARG C C -6.432 -4.151 -9.742 1.00 . A A . 28 ARG C 1 1
6 11234 1 1 28 ARG CA C -4.927 -3.904 -9.819 1.00 . A A . 28 ARG CA 1 1
6 11235 1 1 28 ARG CB C -4.636 -2.744 -10.762 1.00 . A A . 28 ARG CB 1 1
6 11236 1 1 28 ARG CD C -6.443 -1.043 -10.956 1.00 . A A . 28 ARG CD 1 1
6 11237 1 1 28 ARG CG C -5.164 -1.428 -10.256 1.00 . A A . 28 ARG CG 1 1
6 11238 1 1 28 ARG CZ C -7.068 0.291 -12.932 1.00 . A A . 28 ARG CZ 1 1
6 11239 1 1 28 ARG H H -3.832 -5.118 -11.163 1.00 . A A . 28 ARG H 1 1
6 11240 1 1 28 ARG HA H -4.575 -3.639 -8.836 1.00 . A A . 28 ARG HA 1 1
6 11241 1 1 28 ARG HB2 H -3.572 -2.645 -10.882 1.00 . A A . 28 ARG HB2 1 1
6 11242 1 1 28 ARG HB3 H -5.084 -2.950 -11.723 1.00 . A A . 28 ARG HB3 1 1
6 11243 1 1 28 ARG HD2 H -7.068 -1.918 -11.049 1.00 . A A . 28 ARG HD2 1 1
6 11244 1 1 28 ARG HD3 H -6.937 -0.313 -10.352 1.00 . A A . 28 ARG HD3 1 1
6 11245 1 1 28 ARG HE H -5.350 -0.700 -12.718 1.00 . A A . 28 ARG HE 1 1
6 11246 1 1 28 ARG HG2 H -5.357 -1.513 -9.197 1.00 . A A . 28 ARG HG2 1 1
6 11247 1 1 28 ARG HG3 H -4.424 -0.667 -10.428 1.00 . A A . 28 ARG HG3 1 1
6 11248 1 1 28 ARG HH11 H -8.468 0.254 -11.471 1.00 . A A . 28 ARG HH11 1 1
6 11249 1 1 28 ARG HH12 H -8.880 1.186 -12.870 1.00 . A A . 28 ARG HH12 1 1
6 11250 1 1 28 ARG HH21 H -5.892 0.525 -14.558 1.00 . A A . 28 ARG HH21 1 1
6 11251 1 1 28 ARG HH22 H -7.419 1.340 -14.623 1.00 . A A . 28 ARG HH22 1 1
6 11252 1 1 28 ARG N N -4.204 -5.092 -10.254 1.00 . A A . 28 ARG N 1 1
6 11253 1 1 28 ARG NE N -6.202 -0.485 -12.285 1.00 . A A . 28 ARG NE 1 1
6 11254 1 1 28 ARG NH1 N -8.234 0.602 -12.379 1.00 . A A . 28 ARG NH1 1 1
6 11255 1 1 28 ARG NH2 N -6.769 0.757 -14.137 1.00 . A A . 28 ARG NH2 1 1
6 11256 1 1 28 ARG O O -7.152 -3.417 -9.069 1.00 . A A . 28 ARG O 1 1
6 11257 1 1 29 LYS C C -8.930 -5.451 -9.051 1.00 . A A . 29 LYS C 1 1
6 11258 1 1 29 LYS CA C -8.327 -5.519 -10.451 1.00 . A A . 29 LYS CA 1 1
6 11259 1 1 29 LYS CB C -8.531 -6.916 -11.035 1.00 . A A . 29 LYS CB 1 1
6 11260 1 1 29 LYS CD C -8.075 -7.986 -13.258 1.00 . A A . 29 LYS CD 1 1
6 11261 1 1 29 LYS CE C -8.650 -8.241 -14.642 1.00 . A A . 29 LYS CE 1 1
6 11262 1 1 29 LYS CG C -8.847 -6.907 -12.520 1.00 . A A . 29 LYS CG 1 1
6 11263 1 1 29 LYS H H -6.286 -5.728 -10.960 1.00 . A A . 29 LYS H 1 1
6 11264 1 1 29 LYS HA H -8.829 -4.803 -11.082 1.00 . A A . 29 LYS HA 1 1
6 11265 1 1 29 LYS HB2 H -7.631 -7.493 -10.882 1.00 . A A . 29 LYS HB2 1 1
6 11266 1 1 29 LYS HB3 H -9.349 -7.396 -10.518 1.00 . A A . 29 LYS HB3 1 1
6 11267 1 1 29 LYS HD2 H -7.049 -7.671 -13.358 1.00 . A A . 29 LYS HD2 1 1
6 11268 1 1 29 LYS HD3 H -8.118 -8.900 -12.685 1.00 . A A . 29 LYS HD3 1 1
6 11269 1 1 29 LYS HE2 H -9.258 -9.132 -14.606 1.00 . A A . 29 LYS HE2 1 1
6 11270 1 1 29 LYS HE3 H -9.263 -7.397 -14.924 1.00 . A A . 29 LYS HE3 1 1
6 11271 1 1 29 LYS HG2 H -9.902 -7.079 -12.654 1.00 . A A . 29 LYS HG2 1 1
6 11272 1 1 29 LYS HG3 H -8.582 -5.943 -12.929 1.00 . A A . 29 LYS HG3 1 1
6 11273 1 1 29 LYS HZ1 H -7.842 -7.940 -16.544 1.00 . A A . 29 LYS HZ1 1 1
6 11274 1 1 29 LYS HZ2 H -7.452 -9.438 -15.864 1.00 . A A . 29 LYS HZ2 1 1
6 11275 1 1 29 LYS HZ3 H -6.682 -8.036 -15.315 1.00 . A A . 29 LYS HZ3 1 1
6 11276 1 1 29 LYS N N -6.906 -5.182 -10.438 1.00 . A A . 29 LYS N 1 1
6 11277 1 1 29 LYS NZ N -7.582 -8.427 -15.663 1.00 . A A . 29 LYS NZ 1 1
6 11278 1 1 29 LYS O O -9.981 -4.846 -8.845 1.00 . A A . 29 LYS O 1 1
6 11279 1 1 30 LEU C C -7.946 -5.081 -5.877 1.00 . A A . 30 LEU C 1 1
6 11280 1 1 30 LEU CA C -8.722 -6.090 -6.716 1.00 . A A . 30 LEU CA 1 1
6 11281 1 1 30 LEU CB C -8.572 -7.493 -6.127 1.00 . A A . 30 LEU CB 1 1
6 11282 1 1 30 LEU CD1 C -7.914 -9.744 -7.037 1.00 . A A . 30 LEU CD1 1 1
6 11283 1 1 30 LEU CD2 C -10.334 -9.181 -6.714 1.00 . A A . 30 LEU CD2 1 1
6 11284 1 1 30 LEU CG C -8.959 -8.636 -7.072 1.00 . A A . 30 LEU CG 1 1
6 11285 1 1 30 LEU H H -7.423 -6.544 -8.319 1.00 . A A . 30 LEU H 1 1
6 11286 1 1 30 LEU HA H -9.766 -5.816 -6.715 1.00 . A A . 30 LEU HA 1 1
6 11287 1 1 30 LEU HB2 H -7.541 -7.627 -5.831 1.00 . A A . 30 LEU HB2 1 1
6 11288 1 1 30 LEU HB3 H -9.192 -7.559 -5.247 1.00 . A A . 30 LEU HB3 1 1
6 11289 1 1 30 LEU HD11 H -8.394 -10.686 -6.819 1.00 . A A . 30 LEU HD11 1 1
6 11290 1 1 30 LEU HD12 H -7.183 -9.528 -6.271 1.00 . A A . 30 LEU HD12 1 1
6 11291 1 1 30 LEU HD13 H -7.422 -9.804 -7.996 1.00 . A A . 30 LEU HD13 1 1
6 11292 1 1 30 LEU HD21 H -10.546 -8.968 -5.676 1.00 . A A . 30 LEU HD21 1 1
6 11293 1 1 30 LEU HD22 H -10.350 -10.249 -6.872 1.00 . A A . 30 LEU HD22 1 1
6 11294 1 1 30 LEU HD23 H -11.080 -8.713 -7.338 1.00 . A A . 30 LEU HD23 1 1
6 11295 1 1 30 LEU HG H -9.004 -8.257 -8.083 1.00 . A A . 30 LEU HG 1 1
6 11296 1 1 30 LEU N N -8.256 -6.078 -8.094 1.00 . A A . 30 LEU N 1 1
6 11297 1 1 30 LEU O O -8.479 -4.496 -4.935 1.00 . A A . 30 LEU O 1 1
6 11298 1 1 31 ALA C C -6.240 -2.494 -5.788 1.00 . A A . 31 ALA C 1 1
6 11299 1 1 31 ALA CA C -5.823 -3.940 -5.528 1.00 . A A . 31 ALA CA 1 1
6 11300 1 1 31 ALA CB C -4.372 -4.152 -5.933 1.00 . A A . 31 ALA CB 1 1
6 11301 1 1 31 ALA H H -6.320 -5.376 -6.998 1.00 . A A . 31 ALA H 1 1
6 11302 1 1 31 ALA HA H -5.908 -4.143 -4.471 1.00 . A A . 31 ALA HA 1 1
6 11303 1 1 31 ALA HB1 H -3.723 -3.735 -5.177 1.00 . A A . 31 ALA HB1 1 1
6 11304 1 1 31 ALA HB2 H -4.187 -3.660 -6.877 1.00 . A A . 31 ALA HB2 1 1
6 11305 1 1 31 ALA HB3 H -4.176 -5.209 -6.033 1.00 . A A . 31 ALA HB3 1 1
6 11306 1 1 31 ALA N N -6.684 -4.880 -6.235 1.00 . A A . 31 ALA N 1 1
6 11307 1 1 31 ALA O O -5.786 -1.579 -5.101 1.00 . A A . 31 ALA O 1 1
6 11308 1 1 32 ALA C C -8.153 -0.216 -5.954 1.00 . A A . 32 ALA C 1 1
6 11309 1 1 32 ALA CA C -7.536 -0.943 -7.146 1.00 . A A . 32 ALA CA 1 1
6 11310 1 1 32 ALA CB C -8.536 -1.004 -8.290 1.00 . A A . 32 ALA CB 1 1
6 11311 1 1 32 ALA H H -7.406 -3.051 -7.322 1.00 . A A . 32 ALA H 1 1
6 11312 1 1 32 ALA HA H -6.676 -0.386 -7.486 1.00 . A A . 32 ALA HA 1 1
6 11313 1 1 32 ALA HB1 H -9.379 -1.613 -7.999 1.00 . A A . 32 ALA HB1 1 1
6 11314 1 1 32 ALA HB2 H -8.064 -1.434 -9.159 1.00 . A A . 32 ALA HB2 1 1
6 11315 1 1 32 ALA HB3 H -8.877 -0.006 -8.523 1.00 . A A . 32 ALA HB3 1 1
6 11316 1 1 32 ALA N N -7.088 -2.287 -6.794 1.00 . A A . 32 ALA N 1 1
6 11317 1 1 32 ALA O O -7.823 0.941 -5.697 1.00 . A A . 32 ALA O 1 1
6 11318 1 1 33 HIS C C -10.926 -1.086 -3.628 1.00 . A A . 33 HIS C 1 1
6 11319 1 1 33 HIS CA C -9.695 -0.287 -4.058 1.00 . A A . 33 HIS CA 1 1
6 11320 1 1 33 HIS CB C -10.088 1.174 -4.358 1.00 . A A . 33 HIS CB 1 1
6 11321 1 1 33 HIS CD2 C -12.085 1.529 -2.735 1.00 . A A . 33 HIS CD2 1 1
6 11322 1 1 33 HIS CE1 C -13.560 2.240 -4.193 1.00 . A A . 33 HIS CE1 1 1
6 11323 1 1 33 HIS CG C -11.483 1.545 -3.947 1.00 . A A . 33 HIS CG 1 1
6 11324 1 1 33 HIS H H -9.268 -1.812 -5.475 1.00 . A A . 33 HIS H 1 1
6 11325 1 1 33 HIS HA H -8.984 -0.294 -3.250 1.00 . A A . 33 HIS HA 1 1
6 11326 1 1 33 HIS HB2 H -9.409 1.831 -3.837 1.00 . A A . 33 HIS HB2 1 1
6 11327 1 1 33 HIS HB3 H -9.999 1.348 -5.420 1.00 . A A . 33 HIS HB3 1 1
6 11328 1 1 33 HIS HD1 H -12.303 2.117 -5.803 1.00 . A A . 33 HIS HD1 1 1
6 11329 1 1 33 HIS HD2 H -11.634 1.229 -1.799 1.00 . A A . 33 HIS HD2 1 1
6 11330 1 1 33 HIS HE1 H -14.476 2.603 -4.635 1.00 . A A . 33 HIS HE1 1 1
6 11331 1 1 33 HIS HE2 H -14.022 2.139 -2.201 1.00 . A A . 33 HIS HE2 1 1
6 11332 1 1 33 HIS N N -9.044 -0.891 -5.225 1.00 . A A . 33 HIS N 1 1
6 11333 1 1 33 HIS ND1 N -12.434 1.995 -4.839 1.00 . A A . 33 HIS ND1 1 1
6 11334 1 1 33 HIS NE2 N -13.375 1.965 -2.915 1.00 . A A . 33 HIS NE2 1 1
6 11335 1 1 33 HIS O O -11.083 -1.419 -2.454 1.00 . A A . 33 HIS O 1 1
6 11336 1 1 34 ASP C C -12.759 -3.424 -3.606 1.00 . A A . 34 ASP C 1 1
6 11337 1 1 34 ASP CA C -13.033 -2.100 -4.310 1.00 . A A . 34 ASP CA 1 1
6 11338 1 1 34 ASP CB C -13.798 -2.352 -5.610 1.00 . A A . 34 ASP CB 1 1
6 11339 1 1 34 ASP CG C -15.299 -2.250 -5.427 1.00 . A A . 34 ASP CG 1 1
6 11340 1 1 34 ASP H H -11.624 -1.060 -5.494 1.00 . A A . 34 ASP H 1 1
6 11341 1 1 34 ASP HA H -13.641 -1.487 -3.663 1.00 . A A . 34 ASP HA 1 1
6 11342 1 1 34 ASP HB2 H -13.493 -1.624 -6.347 1.00 . A A . 34 ASP HB2 1 1
6 11343 1 1 34 ASP HB3 H -13.564 -3.343 -5.972 1.00 . A A . 34 ASP HB3 1 1
6 11344 1 1 34 ASP N N -11.802 -1.367 -4.583 1.00 . A A . 34 ASP N 1 1
6 11345 1 1 34 ASP O O -13.312 -3.695 -2.541 1.00 . A A . 34 ASP O 1 1
6 11346 1 1 34 ASP OD1 O -15.904 -3.219 -4.923 1.00 . A A . 34 ASP OD1 1 1
6 11347 1 1 34 ASP OD2 O -15.871 -1.199 -5.788 1.00 . A A . 34 ASP OD2 1 1
6 11348 1 1 35 ASN C C -10.164 -5.566 -3.087 1.00 . A A . 35 ASN C 1 1
6 11349 1 1 35 ASN CA C -11.587 -5.546 -3.634 1.00 . A A . 35 ASN CA 1 1
6 11350 1 1 35 ASN CB C -11.767 -6.655 -4.674 1.00 . A A . 35 ASN CB 1 1
6 11351 1 1 35 ASN CG C -13.059 -6.515 -5.454 1.00 . A A . 35 ASN CG 1 1
6 11352 1 1 35 ASN H H -11.508 -3.991 -5.054 1.00 . A A . 35 ASN H 1 1
6 11353 1 1 35 ASN HA H -12.270 -5.715 -2.824 1.00 . A A . 35 ASN HA 1 1
6 11354 1 1 35 ASN HB2 H -10.943 -6.626 -5.370 1.00 . A A . 35 ASN HB2 1 1
6 11355 1 1 35 ASN HB3 H -11.773 -7.612 -4.172 1.00 . A A . 35 ASN HB3 1 1
6 11356 1 1 35 ASN HD21 H -13.780 -8.162 -4.605 1.00 . A A . 35 ASN HD21 1 1
6 11357 1 1 35 ASN HD22 H -14.827 -7.381 -5.735 1.00 . A A . 35 ASN HD22 1 1
6 11358 1 1 35 ASN N N -11.913 -4.252 -4.208 1.00 . A A . 35 ASN N 1 1
6 11359 1 1 35 ASN ND2 N -13.982 -7.447 -5.243 1.00 . A A . 35 ASN ND2 1 1
6 11360 1 1 35 ASN O O -9.417 -6.519 -3.305 1.00 . A A . 35 ASN O 1 1
6 11361 1 1 35 ASN OD1 O -13.227 -5.580 -6.237 1.00 . A A . 35 ASN OD1 1 1
6 11362 1 1 36 LEU C C -8.496 -4.693 -0.296 1.00 . A A . 36 LEU C 1 1
6 11363 1 1 36 LEU CA C -8.462 -4.412 -1.794 1.00 . A A . 36 LEU CA 1 1
6 11364 1 1 36 LEU CB C -7.870 -3.025 -2.053 1.00 . A A . 36 LEU CB 1 1
6 11365 1 1 36 LEU CD1 C -5.657 -1.892 -2.381 1.00 . A A . 36 LEU CD1 1 1
6 11366 1 1 36 LEU CD2 C -6.565 -2.212 -0.073 1.00 . A A . 36 LEU CD2 1 1
6 11367 1 1 36 LEU CG C -6.472 -2.800 -1.473 1.00 . A A . 36 LEU CG 1 1
6 11368 1 1 36 LEU H H -10.435 -3.781 -2.229 1.00 . A A . 36 LEU H 1 1
6 11369 1 1 36 LEU HA H -7.840 -5.153 -2.273 1.00 . A A . 36 LEU HA 1 1
6 11370 1 1 36 LEU HB2 H -7.824 -2.871 -3.121 1.00 . A A . 36 LEU HB2 1 1
6 11371 1 1 36 LEU HB3 H -8.534 -2.289 -1.628 1.00 . A A . 36 LEU HB3 1 1
6 11372 1 1 36 LEU HD11 H -5.167 -2.486 -3.137 1.00 . A A . 36 LEU HD11 1 1
6 11373 1 1 36 LEU HD12 H -4.915 -1.370 -1.795 1.00 . A A . 36 LEU HD12 1 1
6 11374 1 1 36 LEU HD13 H -6.312 -1.175 -2.854 1.00 . A A . 36 LEU HD13 1 1
6 11375 1 1 36 LEU HD21 H -5.809 -2.659 0.556 1.00 . A A . 36 LEU HD21 1 1
6 11376 1 1 36 LEU HD22 H -7.542 -2.415 0.340 1.00 . A A . 36 LEU HD22 1 1
6 11377 1 1 36 LEU HD23 H -6.409 -1.144 -0.119 1.00 . A A . 36 LEU HD23 1 1
6 11378 1 1 36 LEU HG H -5.961 -3.749 -1.405 1.00 . A A . 36 LEU HG 1 1
6 11379 1 1 36 LEU N N -9.796 -4.510 -2.372 1.00 . A A . 36 LEU N 1 1
6 11380 1 1 36 LEU O O -9.142 -3.976 0.469 1.00 . A A . 36 LEU O 1 1
6 11381 1 1 37 LYS C C -6.301 -5.986 2.028 1.00 . A A . 37 LYS C 1 1
6 11382 1 1 37 LYS CA C -7.722 -6.116 1.520 1.00 . A A . 37 LYS CA 1 1
6 11383 1 1 37 LYS CB C -8.225 -7.546 1.720 1.00 . A A . 37 LYS CB 1 1
6 11384 1 1 37 LYS CD C -8.578 -7.225 4.195 1.00 . A A . 37 LYS CD 1 1
6 11385 1 1 37 LYS CE C -9.940 -7.740 4.632 1.00 . A A . 37 LYS CE 1 1
6 11386 1 1 37 LYS CG C -7.970 -8.105 3.114 1.00 . A A . 37 LYS CG 1 1
6 11387 1 1 37 LYS H H -7.286 -6.264 -0.539 1.00 . A A . 37 LYS H 1 1
6 11388 1 1 37 LYS HA H -8.351 -5.439 2.082 1.00 . A A . 37 LYS HA 1 1
6 11389 1 1 37 LYS HB2 H -9.287 -7.566 1.538 1.00 . A A . 37 LYS HB2 1 1
6 11390 1 1 37 LYS HB3 H -7.733 -8.186 1.006 1.00 . A A . 37 LYS HB3 1 1
6 11391 1 1 37 LYS HD2 H -7.917 -7.214 5.050 1.00 . A A . 37 LYS HD2 1 1
6 11392 1 1 37 LYS HD3 H -8.688 -6.223 3.811 1.00 . A A . 37 LYS HD3 1 1
6 11393 1 1 37 LYS HE2 H -10.257 -7.187 5.503 1.00 . A A . 37 LYS HE2 1 1
6 11394 1 1 37 LYS HE3 H -10.645 -7.580 3.829 1.00 . A A . 37 LYS HE3 1 1
6 11395 1 1 37 LYS HG2 H -8.406 -9.090 3.180 1.00 . A A . 37 LYS HG2 1 1
6 11396 1 1 37 LYS HG3 H -6.903 -8.171 3.274 1.00 . A A . 37 LYS HG3 1 1
6 11397 1 1 37 LYS HZ1 H -10.585 -9.399 5.725 1.00 . A A . 37 LYS HZ1 1 1
6 11398 1 1 37 LYS HZ2 H -8.954 -9.463 5.283 1.00 . A A . 37 LYS HZ2 1 1
6 11399 1 1 37 LYS HZ3 H -10.153 -9.756 4.128 1.00 . A A . 37 LYS HZ3 1 1
6 11400 1 1 37 LYS N N -7.787 -5.738 0.116 1.00 . A A . 37 LYS N 1 1
6 11401 1 1 37 LYS NZ N -9.906 -9.191 4.965 1.00 . A A . 37 LYS NZ 1 1
6 11402 1 1 37 LYS O O -5.392 -6.675 1.568 1.00 . A A . 37 LYS O 1 1
6 11403 1 1 38 LEU C C -4.806 -5.440 4.979 1.00 . A A . 38 LEU C 1 1
6 11404 1 1 38 LEU CA C -4.830 -4.847 3.573 1.00 . A A . 38 LEU CA 1 1
6 11405 1 1 38 LEU CB C -4.584 -3.329 3.585 1.00 . A A . 38 LEU CB 1 1
6 11406 1 1 38 LEU CD1 C -2.263 -3.869 2.700 1.00 . A A . 38 LEU CD1 1 1
6 11407 1 1 38 LEU CD2 C -3.059 -1.504 2.738 1.00 . A A . 38 LEU CD2 1 1
6 11408 1 1 38 LEU CG C -3.120 -2.854 3.448 1.00 . A A . 38 LEU CG 1 1
6 11409 1 1 38 LEU H H -6.900 -4.583 3.295 1.00 . A A . 38 LEU H 1 1
6 11410 1 1 38 LEU HA H -4.082 -5.334 2.967 1.00 . A A . 38 LEU HA 1 1
6 11411 1 1 38 LEU HB2 H -5.151 -2.908 2.767 1.00 . A A . 38 LEU HB2 1 1
6 11412 1 1 38 LEU HB3 H -4.986 -2.929 4.505 1.00 . A A . 38 LEU HB3 1 1
6 11413 1 1 38 LEU HD11 H -2.829 -4.284 1.879 1.00 . A A . 38 LEU HD11 1 1
6 11414 1 1 38 LEU HD12 H -1.971 -4.661 3.373 1.00 . A A . 38 LEU HD12 1 1
6 11415 1 1 38 LEU HD13 H -1.378 -3.379 2.314 1.00 . A A . 38 LEU HD13 1 1
6 11416 1 1 38 LEU HD21 H -2.197 -1.476 2.079 1.00 . A A . 38 LEU HD21 1 1
6 11417 1 1 38 LEU HD22 H -2.974 -0.715 3.470 1.00 . A A . 38 LEU HD22 1 1
6 11418 1 1 38 LEU HD23 H -3.957 -1.360 2.157 1.00 . A A . 38 LEU HD23 1 1
6 11419 1 1 38 LEU HG H -2.702 -2.726 4.437 1.00 . A A . 38 LEU HG 1 1
6 11420 1 1 38 LEU N N -6.126 -5.095 2.978 1.00 . A A . 38 LEU N 1 1
6 11421 1 1 38 LEU O O -5.526 -4.988 5.857 1.00 . A A . 38 LEU O 1 1
6 11422 1 1 39 THR C C -2.743 -6.690 7.290 1.00 . A A . 39 THR C 1 1
6 11423 1 1 39 THR CA C -3.951 -7.143 6.481 1.00 . A A . 39 THR CA 1 1
6 11424 1 1 39 THR CB C -3.923 -8.663 6.307 1.00 . A A . 39 THR CB 1 1
6 11425 1 1 39 THR CG2 C -4.259 -9.415 7.576 1.00 . A A . 39 THR CG2 1 1
6 11426 1 1 39 THR H H -3.478 -6.833 4.436 1.00 . A A . 39 THR H 1 1
6 11427 1 1 39 THR HA H -4.845 -6.875 7.023 1.00 . A A . 39 THR HA 1 1
6 11428 1 1 39 THR HB H -2.933 -8.962 5.998 1.00 . A A . 39 THR HB 1 1
6 11429 1 1 39 THR HG1 H -4.627 -8.640 4.480 1.00 . A A . 39 THR HG1 1 1
6 11430 1 1 39 THR HG21 H -5.255 -9.150 7.899 1.00 . A A . 39 THR HG21 1 1
6 11431 1 1 39 THR HG22 H -3.549 -9.156 8.347 1.00 . A A . 39 THR HG22 1 1
6 11432 1 1 39 THR HG23 H -4.214 -10.478 7.387 1.00 . A A . 39 THR HG23 1 1
6 11433 1 1 39 THR N N -4.011 -6.483 5.179 1.00 . A A . 39 THR N 1 1
6 11434 1 1 39 THR O O -1.658 -6.485 6.748 1.00 . A A . 39 THR O 1 1
6 11435 1 1 39 THR OG1 O -4.843 -9.070 5.310 1.00 . A A . 39 THR OG1 1 1
6 11436 1 1 40 ILE C C -1.657 -7.180 10.586 1.00 . A A . 40 ILE C 1 1
6 11437 1 1 40 ILE CA C -1.882 -6.127 9.505 1.00 . A A . 40 ILE CA 1 1
6 11438 1 1 40 ILE CB C -2.202 -4.775 10.185 1.00 . A A . 40 ILE CB 1 1
6 11439 1 1 40 ILE CD1 C -2.594 -3.500 8.012 1.00 . A A . 40 ILE CD1 1 1
6 11440 1 1 40 ILE CG1 C -3.172 -3.949 9.334 1.00 . A A . 40 ILE CG1 1 1
6 11441 1 1 40 ILE CG2 C -0.920 -3.997 10.441 1.00 . A A . 40 ILE CG2 1 1
6 11442 1 1 40 ILE H H -3.835 -6.733 8.964 1.00 . A A . 40 ILE H 1 1
6 11443 1 1 40 ILE HA H -0.974 -6.015 8.929 1.00 . A A . 40 ILE HA 1 1
6 11444 1 1 40 ILE HB H -2.663 -4.981 11.140 1.00 . A A . 40 ILE HB 1 1
6 11445 1 1 40 ILE HD11 H -3.371 -3.499 7.262 1.00 . A A . 40 ILE HD11 1 1
6 11446 1 1 40 ILE HD12 H -1.807 -4.178 7.714 1.00 . A A . 40 ILE HD12 1 1
6 11447 1 1 40 ILE HD13 H -2.191 -2.503 8.115 1.00 . A A . 40 ILE HD13 1 1
6 11448 1 1 40 ILE HG12 H -4.051 -4.540 9.125 1.00 . A A . 40 ILE HG12 1 1
6 11449 1 1 40 ILE HG13 H -3.462 -3.066 9.886 1.00 . A A . 40 ILE HG13 1 1
6 11450 1 1 40 ILE HG21 H -1.149 -3.097 10.993 1.00 . A A . 40 ILE HG21 1 1
6 11451 1 1 40 ILE HG22 H -0.464 -3.733 9.498 1.00 . A A . 40 ILE HG22 1 1
6 11452 1 1 40 ILE HG23 H -0.236 -4.606 11.014 1.00 . A A . 40 ILE HG23 1 1
6 11453 1 1 40 ILE N N -2.945 -6.546 8.598 1.00 . A A . 40 ILE N 1 1
6 11454 1 1 40 ILE O O -2.611 -7.685 11.178 1.00 . A A . 40 ILE O 1 1
6 11455 1 1 41 THR C C 1.176 -8.103 12.643 1.00 . A A . 41 THR C 1 1
6 11456 1 1 41 THR CA C -0.061 -8.511 11.849 1.00 . A A . 41 THR CA 1 1
6 11457 1 1 41 THR CB C 0.168 -9.872 11.190 1.00 . A A . 41 THR CB 1 1
6 11458 1 1 41 THR CG2 C 0.498 -10.970 12.179 1.00 . A A . 41 THR CG2 1 1
6 11459 1 1 41 THR H H 0.325 -7.080 10.335 1.00 . A A . 41 THR H 1 1
6 11460 1 1 41 THR HA H -0.898 -8.588 12.527 1.00 . A A . 41 THR HA 1 1
6 11461 1 1 41 THR HB H 0.995 -9.791 10.499 1.00 . A A . 41 THR HB 1 1
6 11462 1 1 41 THR HG1 H -1.691 -10.477 11.078 1.00 . A A . 41 THR HG1 1 1
6 11463 1 1 41 THR HG21 H 1.568 -11.015 12.324 1.00 . A A . 41 THR HG21 1 1
6 11464 1 1 41 THR HG22 H 0.147 -11.917 11.796 1.00 . A A . 41 THR HG22 1 1
6 11465 1 1 41 THR HG23 H 0.016 -10.762 13.123 1.00 . A A . 41 THR HG23 1 1
6 11466 1 1 41 THR N N -0.395 -7.512 10.839 1.00 . A A . 41 THR N 1 1
6 11467 1 1 41 THR O O 2.030 -7.368 12.148 1.00 . A A . 41 THR O 1 1
6 11468 1 1 41 THR OG1 O -0.979 -10.278 10.465 1.00 . A A . 41 THR OG1 1 1
6 11469 1 1 42 GLN C C 3.525 -9.293 14.527 1.00 . A A . 42 GLN C 1 1
6 11470 1 1 42 GLN CA C 2.400 -8.287 14.741 1.00 . A A . 42 GLN CA 1 1
6 11471 1 1 42 GLN CB C 1.967 -8.294 16.209 1.00 . A A . 42 GLN CB 1 1
6 11472 1 1 42 GLN CD C 3.061 -6.057 16.632 1.00 . A A . 42 GLN CD 1 1
6 11473 1 1 42 GLN CG C 2.877 -7.482 17.116 1.00 . A A . 42 GLN CG 1 1
6 11474 1 1 42 GLN H H 0.554 -9.176 14.211 1.00 . A A . 42 GLN H 1 1
6 11475 1 1 42 GLN HA H 2.758 -7.302 14.485 1.00 . A A . 42 GLN HA 1 1
6 11476 1 1 42 GLN HB2 H 0.969 -7.890 16.280 1.00 . A A . 42 GLN HB2 1 1
6 11477 1 1 42 GLN HB3 H 1.958 -9.314 16.564 1.00 . A A . 42 GLN HB3 1 1
6 11478 1 1 42 GLN HE21 H 4.663 -6.594 15.583 1.00 . A A . 42 GLN HE21 1 1
6 11479 1 1 42 GLN HE22 H 4.232 -4.923 15.492 1.00 . A A . 42 GLN HE22 1 1
6 11480 1 1 42 GLN HG2 H 2.447 -7.456 18.106 1.00 . A A . 42 GLN HG2 1 1
6 11481 1 1 42 GLN HG3 H 3.844 -7.961 17.157 1.00 . A A . 42 GLN HG3 1 1
6 11482 1 1 42 GLN N N 1.266 -8.592 13.876 1.00 . A A . 42 GLN N 1 1
6 11483 1 1 42 GLN NE2 N 4.089 -5.836 15.820 1.00 . A A . 42 GLN NE2 1 1
6 11484 1 1 42 GLN O O 3.336 -10.497 14.702 1.00 . A A . 42 GLN O 1 1
6 11485 1 1 42 GLN OE1 O 2.289 -5.164 16.983 1.00 . A A . 42 GLN OE1 1 1
6 11486 1 1 43 GLU C C 7.125 -9.010 14.419 1.00 . A A . 43 GLU C 1 1
6 11487 1 1 43 GLU CA C 5.847 -9.651 13.900 1.00 . A A . 43 GLU CA 1 1
6 11488 1 1 43 GLU CB C 5.984 -9.934 12.414 1.00 . A A . 43 GLU CB 1 1
6 11489 1 1 43 GLU CD C 6.262 -11.685 10.615 1.00 . A A . 43 GLU CD 1 1
6 11490 1 1 43 GLU CG C 6.351 -11.373 12.096 1.00 . A A . 43 GLU CG 1 1
6 11491 1 1 43 GLU H H 4.783 -7.827 14.017 1.00 . A A . 43 GLU H 1 1
6 11492 1 1 43 GLU HA H 5.689 -10.579 14.426 1.00 . A A . 43 GLU HA 1 1
6 11493 1 1 43 GLU HB2 H 5.049 -9.703 11.925 1.00 . A A . 43 GLU HB2 1 1
6 11494 1 1 43 GLU HB3 H 6.753 -9.291 12.023 1.00 . A A . 43 GLU HB3 1 1
6 11495 1 1 43 GLU HG2 H 7.362 -11.555 12.426 1.00 . A A . 43 GLU HG2 1 1
6 11496 1 1 43 GLU HG3 H 5.676 -12.027 12.628 1.00 . A A . 43 GLU HG3 1 1
6 11497 1 1 43 GLU N N 4.694 -8.794 14.143 1.00 . A A . 43 GLU N 1 1
6 11498 1 1 43 GLU O O 8.174 -9.060 13.774 1.00 . A A . 43 GLU O 1 1
6 11499 1 1 43 GLU OE1 O 5.562 -10.943 9.893 1.00 . A A . 43 GLU OE1 1 1
6 11500 1 1 43 GLU OE2 O 6.891 -12.671 10.177 1.00 . A A . 43 GLU OE2 1 1
6 11501 1 1 44 GLY C C 8.396 -6.368 15.647 1.00 . A A . 44 GLY C 1 1
6 11502 1 1 44 GLY CA C 8.163 -7.763 16.194 1.00 . A A . 44 GLY CA 1 1
6 11503 1 1 44 GLY H H 6.158 -8.408 16.035 1.00 . A A . 44 GLY H 1 1
6 11504 1 1 44 GLY HA2 H 7.990 -7.698 17.253 1.00 . A A . 44 GLY HA2 1 1
6 11505 1 1 44 GLY HA3 H 9.039 -8.368 16.021 1.00 . A A . 44 GLY HA3 1 1
6 11506 1 1 44 GLY N N 7.022 -8.411 15.584 1.00 . A A . 44 GLY N 1 1
6 11507 1 1 44 GLY O O 7.487 -5.537 15.660 1.00 . A A . 44 GLY O 1 1
6 11508 1 1 45 ASN C C 9.359 -4.661 13.182 1.00 . A A . 45 ASN C 1 1
6 11509 1 1 45 ASN CA C 9.916 -4.792 14.593 1.00 . A A . 45 ASN CA 1 1
6 11510 1 1 45 ASN CB C 11.428 -4.544 14.570 1.00 . A A . 45 ASN CB 1 1
6 11511 1 1 45 ASN CG C 12.223 -5.775 14.180 1.00 . A A . 45 ASN CG 1 1
6 11512 1 1 45 ASN H H 10.294 -6.796 15.154 1.00 . A A . 45 ASN H 1 1
6 11513 1 1 45 ASN HA H 9.449 -4.047 15.220 1.00 . A A . 45 ASN HA 1 1
6 11514 1 1 45 ASN HB2 H 11.644 -3.763 13.857 1.00 . A A . 45 ASN HB2 1 1
6 11515 1 1 45 ASN HB3 H 11.747 -4.224 15.548 1.00 . A A . 45 ASN HB3 1 1
6 11516 1 1 45 ASN HD21 H 13.887 -4.960 14.902 1.00 . A A . 45 ASN HD21 1 1
6 11517 1 1 45 ASN HD22 H 14.059 -6.539 14.222 1.00 . A A . 45 ASN HD22 1 1
6 11518 1 1 45 ASN N N 9.605 -6.101 15.153 1.00 . A A . 45 ASN N 1 1
6 11519 1 1 45 ASN ND2 N 13.521 -5.756 14.463 1.00 . A A . 45 ASN ND2 1 1
6 11520 1 1 45 ASN O O 9.544 -3.634 12.530 1.00 . A A . 45 ASN O 1 1
6 11521 1 1 45 ASN OD1 O 11.678 -6.733 13.631 1.00 . A A . 45 ASN OD1 1 1
6 11522 1 1 46 LYS C C 6.653 -6.089 11.365 1.00 . A A . 46 LYS C 1 1
6 11523 1 1 46 LYS CA C 8.115 -5.672 11.366 1.00 . A A . 46 LYS CA 1 1
6 11524 1 1 46 LYS CB C 8.936 -6.551 10.417 1.00 . A A . 46 LYS CB 1 1
6 11525 1 1 46 LYS CD C 9.563 -8.853 9.709 1.00 . A A . 46 LYS CD 1 1
6 11526 1 1 46 LYS CE C 9.034 -10.222 9.351 1.00 . A A . 46 LYS CE 1 1
6 11527 1 1 46 LYS CG C 8.489 -7.992 10.345 1.00 . A A . 46 LYS CG 1 1
6 11528 1 1 46 LYS H H 8.560 -6.505 13.261 1.00 . A A . 46 LYS H 1 1
6 11529 1 1 46 LYS HA H 8.168 -4.652 11.021 1.00 . A A . 46 LYS HA 1 1
6 11530 1 1 46 LYS HB2 H 8.878 -6.143 9.421 1.00 . A A . 46 LYS HB2 1 1
6 11531 1 1 46 LYS HB3 H 9.964 -6.538 10.742 1.00 . A A . 46 LYS HB3 1 1
6 11532 1 1 46 LYS HD2 H 9.909 -8.368 8.808 1.00 . A A . 46 LYS HD2 1 1
6 11533 1 1 46 LYS HD3 H 10.384 -8.961 10.403 1.00 . A A . 46 LYS HD3 1 1
6 11534 1 1 46 LYS HE2 H 7.971 -10.233 9.528 1.00 . A A . 46 LYS HE2 1 1
6 11535 1 1 46 LYS HE3 H 9.228 -10.399 8.306 1.00 . A A . 46 LYS HE3 1 1
6 11536 1 1 46 LYS HG2 H 8.288 -8.349 11.338 1.00 . A A . 46 LYS HG2 1 1
6 11537 1 1 46 LYS HG3 H 7.591 -8.053 9.750 1.00 . A A . 46 LYS HG3 1 1
6 11538 1 1 46 LYS HZ1 H 9.459 -11.166 11.165 1.00 . A A . 46 LYS HZ1 1 1
6 11539 1 1 46 LYS HZ2 H 10.706 -11.275 10.027 1.00 . A A . 46 LYS HZ2 1 1
6 11540 1 1 46 LYS HZ3 H 9.319 -12.229 9.856 1.00 . A A . 46 LYS HZ3 1 1
6 11541 1 1 46 LYS N N 8.680 -5.703 12.705 1.00 . A A . 46 LYS N 1 1
6 11542 1 1 46 LYS NZ N 9.674 -11.298 10.156 1.00 . A A . 46 LYS NZ 1 1
6 11543 1 1 46 LYS O O 6.185 -6.789 12.263 1.00 . A A . 46 LYS O 1 1
6 11544 1 1 47 PHE C C 4.248 -6.831 9.022 1.00 . A A . 47 PHE C 1 1
6 11545 1 1 47 PHE CA C 4.522 -5.913 10.209 1.00 . A A . 47 PHE CA 1 1
6 11546 1 1 47 PHE CB C 3.773 -4.601 10.026 1.00 . A A . 47 PHE CB 1 1
6 11547 1 1 47 PHE CD1 C 3.752 -3.853 12.421 1.00 . A A . 47 PHE CD1 1 1
6 11548 1 1 47 PHE CD2 C 4.694 -2.401 10.782 1.00 . A A . 47 PHE CD2 1 1
6 11549 1 1 47 PHE CE1 C 4.048 -2.931 13.407 1.00 . A A . 47 PHE CE1 1 1
6 11550 1 1 47 PHE CE2 C 4.988 -1.477 11.763 1.00 . A A . 47 PHE CE2 1 1
6 11551 1 1 47 PHE CG C 4.073 -3.597 11.098 1.00 . A A . 47 PHE CG 1 1
6 11552 1 1 47 PHE CZ C 4.665 -1.743 13.078 1.00 . A A . 47 PHE CZ 1 1
6 11553 1 1 47 PHE H H 6.379 -5.060 9.685 1.00 . A A . 47 PHE H 1 1
6 11554 1 1 47 PHE HA H 4.181 -6.391 11.113 1.00 . A A . 47 PHE HA 1 1
6 11555 1 1 47 PHE HB2 H 4.061 -4.166 9.084 1.00 . A A . 47 PHE HB2 1 1
6 11556 1 1 47 PHE HB3 H 2.717 -4.794 10.021 1.00 . A A . 47 PHE HB3 1 1
6 11557 1 1 47 PHE HD1 H 3.266 -4.782 12.679 1.00 . A A . 47 PHE HD1 1 1
6 11558 1 1 47 PHE HD2 H 4.947 -2.192 9.753 1.00 . A A . 47 PHE HD2 1 1
6 11559 1 1 47 PHE HE1 H 3.797 -3.139 14.434 1.00 . A A . 47 PHE HE1 1 1
6 11560 1 1 47 PHE HE2 H 5.471 -0.549 11.502 1.00 . A A . 47 PHE HE2 1 1
6 11561 1 1 47 PHE HZ H 4.898 -1.023 13.849 1.00 . A A . 47 PHE HZ 1 1
6 11562 1 1 47 PHE N N 5.940 -5.628 10.351 1.00 . A A . 47 PHE N 1 1
6 11563 1 1 47 PHE O O 4.761 -6.617 7.926 1.00 . A A . 47 PHE O 1 1
6 11564 1 1 48 THR C C 1.859 -8.280 7.412 1.00 . A A . 48 THR C 1 1
6 11565 1 1 48 THR CA C 3.068 -8.786 8.190 1.00 . A A . 48 THR CA 1 1
6 11566 1 1 48 THR CB C 2.769 -10.167 8.778 1.00 . A A . 48 THR CB 1 1
6 11567 1 1 48 THR CG2 C 3.463 -11.293 8.044 1.00 . A A . 48 THR CG2 1 1
6 11568 1 1 48 THR H H 3.034 -7.961 10.139 1.00 . A A . 48 THR H 1 1
6 11569 1 1 48 THR HA H 3.910 -8.864 7.517 1.00 . A A . 48 THR HA 1 1
6 11570 1 1 48 THR HB H 1.703 -10.346 8.726 1.00 . A A . 48 THR HB 1 1
6 11571 1 1 48 THR HG1 H 4.114 -10.113 10.200 1.00 . A A . 48 THR HG1 1 1
6 11572 1 1 48 THR HG21 H 4.265 -10.890 7.442 1.00 . A A . 48 THR HG21 1 1
6 11573 1 1 48 THR HG22 H 2.754 -11.799 7.406 1.00 . A A . 48 THR HG22 1 1
6 11574 1 1 48 THR HG23 H 3.868 -11.994 8.759 1.00 . A A . 48 THR HG23 1 1
6 11575 1 1 48 THR N N 3.422 -7.847 9.246 1.00 . A A . 48 THR N 1 1
6 11576 1 1 48 THR O O 0.783 -8.084 7.978 1.00 . A A . 48 THR O 1 1
6 11577 1 1 48 THR OG1 O 3.164 -10.233 10.137 1.00 . A A . 48 THR OG1 1 1
6 11578 1 1 49 VAL C C 0.466 -8.680 4.327 1.00 . A A . 49 VAL C 1 1
6 11579 1 1 49 VAL CA C 0.959 -7.584 5.262 1.00 . A A . 49 VAL CA 1 1
6 11580 1 1 49 VAL CB C 1.376 -6.355 4.418 1.00 . A A . 49 VAL CB 1 1
6 11581 1 1 49 VAL CG1 C 0.537 -5.142 4.791 1.00 . A A . 49 VAL CG1 1 1
6 11582 1 1 49 VAL CG2 C 2.858 -6.050 4.581 1.00 . A A . 49 VAL CG2 1 1
6 11583 1 1 49 VAL H H 2.920 -8.242 5.719 1.00 . A A . 49 VAL H 1 1
6 11584 1 1 49 VAL HA H 0.145 -7.289 5.906 1.00 . A A . 49 VAL HA 1 1
6 11585 1 1 49 VAL HB H 1.191 -6.579 3.377 1.00 . A A . 49 VAL HB 1 1
6 11586 1 1 49 VAL HG11 H -0.502 -5.343 4.574 1.00 . A A . 49 VAL HG11 1 1
6 11587 1 1 49 VAL HG12 H 0.865 -4.287 4.218 1.00 . A A . 49 VAL HG12 1 1
6 11588 1 1 49 VAL HG13 H 0.652 -4.935 5.845 1.00 . A A . 49 VAL HG13 1 1
6 11589 1 1 49 VAL HG21 H 3.072 -5.074 4.172 1.00 . A A . 49 VAL HG21 1 1
6 11590 1 1 49 VAL HG22 H 3.436 -6.791 4.056 1.00 . A A . 49 VAL HG22 1 1
6 11591 1 1 49 VAL HG23 H 3.117 -6.068 5.627 1.00 . A A . 49 VAL HG23 1 1
6 11592 1 1 49 VAL N N 2.040 -8.069 6.114 1.00 . A A . 49 VAL N 1 1
6 11593 1 1 49 VAL O O 1.242 -9.270 3.577 1.00 . A A . 49 VAL O 1 1
6 11594 1 1 50 LYS C C -2.551 -9.360 2.678 1.00 . A A . 50 LYS C 1 1
6 11595 1 1 50 LYS CA C -1.442 -9.962 3.534 1.00 . A A . 50 LYS CA 1 1
6 11596 1 1 50 LYS CB C -2.002 -11.097 4.394 1.00 . A A . 50 LYS CB 1 1
6 11597 1 1 50 LYS CD C -2.236 -13.572 4.757 1.00 . A A . 50 LYS CD 1 1
6 11598 1 1 50 LYS CE C -2.183 -14.935 4.086 1.00 . A A . 50 LYS CE 1 1
6 11599 1 1 50 LYS CG C -1.700 -12.481 3.845 1.00 . A A . 50 LYS CG 1 1
6 11600 1 1 50 LYS H H -1.398 -8.431 4.996 1.00 . A A . 50 LYS H 1 1
6 11601 1 1 50 LYS HA H -0.676 -10.357 2.885 1.00 . A A . 50 LYS HA 1 1
6 11602 1 1 50 LYS HB2 H -1.576 -11.026 5.384 1.00 . A A . 50 LYS HB2 1 1
6 11603 1 1 50 LYS HB3 H -3.074 -10.987 4.464 1.00 . A A . 50 LYS HB3 1 1
6 11604 1 1 50 LYS HD2 H -1.638 -13.602 5.656 1.00 . A A . 50 LYS HD2 1 1
6 11605 1 1 50 LYS HD3 H -3.261 -13.345 5.011 1.00 . A A . 50 LYS HD3 1 1
6 11606 1 1 50 LYS HE2 H -2.671 -14.868 3.125 1.00 . A A . 50 LYS HE2 1 1
6 11607 1 1 50 LYS HE3 H -1.149 -15.214 3.946 1.00 . A A . 50 LYS HE3 1 1
6 11608 1 1 50 LYS HG2 H -2.160 -12.581 2.873 1.00 . A A . 50 LYS HG2 1 1
6 11609 1 1 50 LYS HG3 H -0.630 -12.595 3.752 1.00 . A A . 50 LYS HG3 1 1
6 11610 1 1 50 LYS HZ1 H -2.181 -16.427 5.549 1.00 . A A . 50 LYS HZ1 1 1
6 11611 1 1 50 LYS HZ2 H -3.261 -16.714 4.280 1.00 . A A . 50 LYS HZ2 1 1
6 11612 1 1 50 LYS HZ3 H -3.630 -15.558 5.458 1.00 . A A . 50 LYS HZ3 1 1
6 11613 1 1 50 LYS N N -0.834 -8.941 4.378 1.00 . A A . 50 LYS N 1 1
6 11614 1 1 50 LYS NZ N -2.861 -15.982 4.900 1.00 . A A . 50 LYS NZ 1 1
6 11615 1 1 50 LYS O O -3.559 -8.882 3.197 1.00 . A A . 50 LYS O 1 1
6 11616 1 1 51 GLU C C -4.406 -9.878 0.103 1.00 . A A . 51 GLU C 1 1
6 11617 1 1 51 GLU CA C -3.348 -8.836 0.443 1.00 . A A . 51 GLU CA 1 1
6 11618 1 1 51 GLU CB C -2.670 -8.337 -0.834 1.00 . A A . 51 GLU CB 1 1
6 11619 1 1 51 GLU CD C -1.953 -6.100 -1.762 1.00 . A A . 51 GLU CD 1 1
6 11620 1 1 51 GLU CG C -3.105 -6.941 -1.248 1.00 . A A . 51 GLU CG 1 1
6 11621 1 1 51 GLU H H -1.536 -9.775 1.004 1.00 . A A . 51 GLU H 1 1
6 11622 1 1 51 GLU HA H -3.826 -8.003 0.933 1.00 . A A . 51 GLU HA 1 1
6 11623 1 1 51 GLU HB2 H -1.601 -8.327 -0.680 1.00 . A A . 51 GLU HB2 1 1
6 11624 1 1 51 GLU HB3 H -2.902 -9.017 -1.642 1.00 . A A . 51 GLU HB3 1 1
6 11625 1 1 51 GLU HG2 H -3.845 -7.024 -2.029 1.00 . A A . 51 GLU HG2 1 1
6 11626 1 1 51 GLU HG3 H -3.540 -6.445 -0.392 1.00 . A A . 51 GLU HG3 1 1
6 11627 1 1 51 GLU N N -2.359 -9.383 1.363 1.00 . A A . 51 GLU N 1 1
6 11628 1 1 51 GLU O O -4.102 -10.922 -0.474 1.00 . A A . 51 GLU O 1 1
6 11629 1 1 51 GLU OE1 O -1.424 -6.418 -2.848 1.00 . A A . 51 GLU OE1 1 1
6 11630 1 1 51 GLU OE2 O -1.579 -5.124 -1.078 1.00 . A A . 51 GLU OE2 1 1
6 11631 1 1 52 SER C C -7.626 -9.989 -0.939 1.00 . A A . 52 SER C 1 1
6 11632 1 1 52 SER CA C -6.755 -10.501 0.202 1.00 . A A . 52 SER CA 1 1
6 11633 1 1 52 SER CB C -7.603 -10.687 1.462 1.00 . A A . 52 SER CB 1 1
6 11634 1 1 52 SER H H -5.829 -8.741 0.925 1.00 . A A . 52 SER H 1 1
6 11635 1 1 52 SER HA H -6.335 -11.454 -0.081 1.00 . A A . 52 SER HA 1 1
6 11636 1 1 52 SER HB2 H -7.010 -10.446 2.331 1.00 . A A . 52 SER HB2 1 1
6 11637 1 1 52 SER HB3 H -8.459 -10.031 1.417 1.00 . A A . 52 SER HB3 1 1
6 11638 1 1 52 SER HG H -7.474 -12.512 2.164 1.00 . A A . 52 SER HG 1 1
6 11639 1 1 52 SER N N -5.650 -9.588 0.467 1.00 . A A . 52 SER N 1 1
6 11640 1 1 52 SER O O -7.821 -8.782 -1.096 1.00 . A A . 52 SER O 1 1
6 11641 1 1 52 SER OG O -8.057 -12.025 1.577 1.00 . A A . 52 SER OG 1 1
6 11642 1 1 53 SER C C -10.011 -11.674 -3.140 1.00 . A A . 53 SER C 1 1
6 11643 1 1 53 SER CA C -8.997 -10.569 -2.864 1.00 . A A . 53 SER CA 1 1
6 11644 1 1 53 SER CB C -8.149 -10.315 -4.111 1.00 . A A . 53 SER CB 1 1
6 11645 1 1 53 SER H H -7.951 -11.861 -1.557 1.00 . A A . 53 SER H 1 1
6 11646 1 1 53 SER HA H -9.529 -9.664 -2.611 1.00 . A A . 53 SER HA 1 1
6 11647 1 1 53 SER HB2 H -8.177 -11.187 -4.747 1.00 . A A . 53 SER HB2 1 1
6 11648 1 1 53 SER HB3 H -8.547 -9.466 -4.646 1.00 . A A . 53 SER HB3 1 1
6 11649 1 1 53 SER HG H -6.217 -10.463 -4.403 1.00 . A A . 53 SER HG 1 1
6 11650 1 1 53 SER N N -8.145 -10.917 -1.735 1.00 . A A . 53 SER N 1 1
6 11651 1 1 53 SER O O -10.144 -12.616 -2.359 1.00 . A A . 53 SER O 1 1
6 11652 1 1 53 SER OG O -6.801 -10.046 -3.766 1.00 . A A . 53 SER OG 1 1
6 11653 1 1 54 ALA C C -11.055 -13.815 -5.159 1.00 . A A . 54 ALA C 1 1
6 11654 1 1 54 ALA CA C -11.718 -12.545 -4.637 1.00 . A A . 54 ALA CA 1 1
6 11655 1 1 54 ALA CB C -12.660 -11.970 -5.684 1.00 . A A . 54 ALA CB 1 1
6 11656 1 1 54 ALA H H -10.567 -10.782 -4.839 1.00 . A A . 54 ALA H 1 1
6 11657 1 1 54 ALA HA H -12.298 -12.788 -3.759 1.00 . A A . 54 ALA HA 1 1
6 11658 1 1 54 ALA HB1 H -12.139 -11.225 -6.267 1.00 . A A . 54 ALA HB1 1 1
6 11659 1 1 54 ALA HB2 H -13.508 -11.515 -5.194 1.00 . A A . 54 ALA HB2 1 1
6 11660 1 1 54 ALA HB3 H -13.002 -12.762 -6.334 1.00 . A A . 54 ALA HB3 1 1
6 11661 1 1 54 ALA N N -10.720 -11.554 -4.257 1.00 . A A . 54 ALA N 1 1
6 11662 1 1 54 ALA O O -11.250 -14.900 -4.610 1.00 . A A . 54 ALA O 1 1
6 11663 1 1 55 PHE C C -8.064 -14.662 -6.701 1.00 . A A . 55 PHE C 1 1
6 11664 1 1 55 PHE CA C -9.580 -14.811 -6.821 1.00 . A A . 55 PHE CA 1 1
6 11665 1 1 55 PHE CB C -9.973 -14.956 -8.292 1.00 . A A . 55 PHE CB 1 1
6 11666 1 1 55 PHE CD1 C -10.866 -12.733 -9.040 1.00 . A A . 55 PHE CD1 1 1
6 11667 1 1 55 PHE CD2 C -8.730 -13.424 -9.844 1.00 . A A . 55 PHE CD2 1 1
6 11668 1 1 55 PHE CE1 C -10.760 -11.557 -9.758 1.00 . A A . 55 PHE CE1 1 1
6 11669 1 1 55 PHE CE2 C -8.618 -12.251 -10.564 1.00 . A A . 55 PHE CE2 1 1
6 11670 1 1 55 PHE CG C -9.854 -13.679 -9.074 1.00 . A A . 55 PHE CG 1 1
6 11671 1 1 55 PHE CZ C -9.634 -11.316 -10.521 1.00 . A A . 55 PHE CZ 1 1
6 11672 1 1 55 PHE H H -10.157 -12.784 -6.617 1.00 . A A . 55 PHE H 1 1
6 11673 1 1 55 PHE HA H -9.884 -15.700 -6.289 1.00 . A A . 55 PHE HA 1 1
6 11674 1 1 55 PHE HB2 H -9.334 -15.691 -8.758 1.00 . A A . 55 PHE HB2 1 1
6 11675 1 1 55 PHE HB3 H -10.999 -15.289 -8.352 1.00 . A A . 55 PHE HB3 1 1
6 11676 1 1 55 PHE HD1 H -11.747 -12.921 -8.443 1.00 . A A . 55 PHE HD1 1 1
6 11677 1 1 55 PHE HD2 H -7.935 -14.155 -9.878 1.00 . A A . 55 PHE HD2 1 1
6 11678 1 1 55 PHE HE1 H -11.556 -10.828 -9.723 1.00 . A A . 55 PHE HE1 1 1
6 11679 1 1 55 PHE HE2 H -7.737 -12.064 -11.160 1.00 . A A . 55 PHE HE2 1 1
6 11680 1 1 55 PHE HZ H -9.549 -10.398 -11.083 1.00 . A A . 55 PHE HZ 1 1
6 11681 1 1 55 PHE N N -10.272 -13.674 -6.224 1.00 . A A . 55 PHE N 1 1
6 11682 1 1 55 PHE O O -7.336 -15.654 -6.678 1.00 . A A . 55 PHE O 1 1
6 11683 1 1 56 ARG C C -5.749 -13.028 -5.050 1.00 . A A . 56 ARG C 1 1
6 11684 1 1 56 ARG CA C -6.166 -13.149 -6.513 1.00 . A A . 56 ARG CA 1 1
6 11685 1 1 56 ARG CB C -5.807 -11.866 -7.265 1.00 . A A . 56 ARG CB 1 1
6 11686 1 1 56 ARG CD C -4.649 -12.271 -9.459 1.00 . A A . 56 ARG CD 1 1
6 11687 1 1 56 ARG CG C -4.470 -11.938 -7.986 1.00 . A A . 56 ARG CG 1 1
6 11688 1 1 56 ARG CZ C -3.166 -14.200 -9.852 1.00 . A A . 56 ARG CZ 1 1
6 11689 1 1 56 ARG H H -8.222 -12.668 -6.653 1.00 . A A . 56 ARG H 1 1
6 11690 1 1 56 ARG HA H -5.635 -13.977 -6.958 1.00 . A A . 56 ARG HA 1 1
6 11691 1 1 56 ARG HB2 H -6.576 -11.664 -7.996 1.00 . A A . 56 ARG HB2 1 1
6 11692 1 1 56 ARG HB3 H -5.768 -11.048 -6.561 1.00 . A A . 56 ARG HB3 1 1
6 11693 1 1 56 ARG HD2 H -5.492 -12.938 -9.564 1.00 . A A . 56 ARG HD2 1 1
6 11694 1 1 56 ARG HD3 H -4.843 -11.357 -10.000 1.00 . A A . 56 ARG HD3 1 1
6 11695 1 1 56 ARG HE H -2.857 -12.358 -10.555 1.00 . A A . 56 ARG HE 1 1
6 11696 1 1 56 ARG HG2 H -3.975 -10.982 -7.902 1.00 . A A . 56 ARG HG2 1 1
6 11697 1 1 56 ARG HG3 H -3.863 -12.702 -7.524 1.00 . A A . 56 ARG HG3 1 1
6 11698 1 1 56 ARG HH11 H -4.793 -14.610 -8.721 1.00 . A A . 56 ARG HH11 1 1
6 11699 1 1 56 ARG HH12 H -3.735 -15.949 -9.013 1.00 . A A . 56 ARG HH12 1 1
6 11700 1 1 56 ARG HH21 H -1.465 -14.118 -10.940 1.00 . A A . 56 ARG HH21 1 1
6 11701 1 1 56 ARG HH22 H -1.845 -15.671 -10.272 1.00 . A A . 56 ARG HH22 1 1
6 11702 1 1 56 ARG N N -7.595 -13.420 -6.628 1.00 . A A . 56 ARG N 1 1
6 11703 1 1 56 ARG NE N -3.464 -12.914 -10.022 1.00 . A A . 56 ARG NE 1 1
6 11704 1 1 56 ARG NH1 N -3.963 -14.984 -9.137 1.00 . A A . 56 ARG NH1 1 1
6 11705 1 1 56 ARG NH2 N -2.069 -14.704 -10.399 1.00 . A A . 56 ARG NH2 1 1
6 11706 1 1 56 ARG O O -6.538 -12.611 -4.202 1.00 . A A . 56 ARG O 1 1
6 11707 1 1 57 ASN C C -2.526 -12.880 -3.395 1.00 . A A . 57 ASN C 1 1
6 11708 1 1 57 ASN CA C -3.984 -13.329 -3.402 1.00 . A A . 57 ASN CA 1 1
6 11709 1 1 57 ASN CB C -4.113 -14.691 -2.717 1.00 . A A . 57 ASN CB 1 1
6 11710 1 1 57 ASN CG C -3.840 -14.617 -1.227 1.00 . A A . 57 ASN CG 1 1
6 11711 1 1 57 ASN H H -3.923 -13.721 -5.481 1.00 . A A . 57 ASN H 1 1
6 11712 1 1 57 ASN HA H -4.573 -12.607 -2.857 1.00 . A A . 57 ASN HA 1 1
6 11713 1 1 57 ASN HB2 H -5.114 -15.067 -2.862 1.00 . A A . 57 ASN HB2 1 1
6 11714 1 1 57 ASN HB3 H -3.407 -15.378 -3.160 1.00 . A A . 57 ASN HB3 1 1
6 11715 1 1 57 ASN HD21 H -2.067 -15.479 -1.484 1.00 . A A . 57 ASN HD21 1 1
6 11716 1 1 57 ASN HD22 H -2.474 -15.070 0.145 1.00 . A A . 57 ASN HD22 1 1
6 11717 1 1 57 ASN N N -4.505 -13.397 -4.762 1.00 . A A . 57 ASN N 1 1
6 11718 1 1 57 ASN ND2 N -2.676 -15.105 -0.814 1.00 . A A . 57 ASN ND2 1 1
6 11719 1 1 57 ASN O O -1.720 -13.339 -4.205 1.00 . A A . 57 ASN O 1 1
6 11720 1 1 57 ASN OD1 O -4.666 -14.128 -0.457 1.00 . A A . 57 ASN OD1 1 1
6 11721 1 1 58 ILE C C -0.435 -11.338 -0.887 1.00 . A A . 58 ILE C 1 1
6 11722 1 1 58 ILE CA C -0.832 -11.473 -2.352 1.00 . A A . 58 ILE CA 1 1
6 11723 1 1 58 ILE CB C -0.671 -10.104 -3.046 1.00 . A A . 58 ILE CB 1 1
6 11724 1 1 58 ILE CD1 C -2.796 -9.507 -4.322 1.00 . A A . 58 ILE CD1 1 1
6 11725 1 1 58 ILE CG1 C -1.401 -10.092 -4.392 1.00 . A A . 58 ILE CG1 1 1
6 11726 1 1 58 ILE CG2 C 0.803 -9.779 -3.235 1.00 . A A . 58 ILE CG2 1 1
6 11727 1 1 58 ILE H H -2.879 -11.659 -1.852 1.00 . A A . 58 ILE H 1 1
6 11728 1 1 58 ILE HA H -0.168 -12.178 -2.830 1.00 . A A . 58 ILE HA 1 1
6 11729 1 1 58 ILE HB H -1.099 -9.349 -2.406 1.00 . A A . 58 ILE HB 1 1
6 11730 1 1 58 ILE HD11 H -2.808 -8.686 -3.620 1.00 . A A . 58 ILE HD11 1 1
6 11731 1 1 58 ILE HD12 H -3.490 -10.268 -3.997 1.00 . A A . 58 ILE HD12 1 1
6 11732 1 1 58 ILE HD13 H -3.087 -9.148 -5.299 1.00 . A A . 58 ILE HD13 1 1
6 11733 1 1 58 ILE HG12 H -0.832 -9.503 -5.096 1.00 . A A . 58 ILE HG12 1 1
6 11734 1 1 58 ILE HG13 H -1.482 -11.104 -4.759 1.00 . A A . 58 ILE HG13 1 1
6 11735 1 1 58 ILE HG21 H 0.906 -8.982 -3.956 1.00 . A A . 58 ILE HG21 1 1
6 11736 1 1 58 ILE HG22 H 1.322 -10.656 -3.592 1.00 . A A . 58 ILE HG22 1 1
6 11737 1 1 58 ILE HG23 H 1.227 -9.468 -2.292 1.00 . A A . 58 ILE HG23 1 1
6 11738 1 1 58 ILE N N -2.193 -11.983 -2.472 1.00 . A A . 58 ILE N 1 1
6 11739 1 1 58 ILE O O -1.292 -11.301 -0.004 1.00 . A A . 58 ILE O 1 1
6 11740 1 1 59 GLU C C 2.732 -10.469 0.763 1.00 . A A . 59 GLU C 1 1
6 11741 1 1 59 GLU CA C 1.364 -11.144 0.734 1.00 . A A . 59 GLU CA 1 1
6 11742 1 1 59 GLU CB C 1.445 -12.523 1.392 1.00 . A A . 59 GLU CB 1 1
6 11743 1 1 59 GLU CD C 1.703 -13.788 3.563 1.00 . A A . 59 GLU CD 1 1
6 11744 1 1 59 GLU CG C 1.943 -12.484 2.827 1.00 . A A . 59 GLU CG 1 1
6 11745 1 1 59 GLU H H 1.506 -11.308 -1.371 1.00 . A A . 59 GLU H 1 1
6 11746 1 1 59 GLU HA H 0.666 -10.534 1.285 1.00 . A A . 59 GLU HA 1 1
6 11747 1 1 59 GLU HB2 H 0.461 -12.968 1.387 1.00 . A A . 59 GLU HB2 1 1
6 11748 1 1 59 GLU HB3 H 2.115 -13.144 0.817 1.00 . A A . 59 GLU HB3 1 1
6 11749 1 1 59 GLU HG2 H 3.003 -12.282 2.821 1.00 . A A . 59 GLU HG2 1 1
6 11750 1 1 59 GLU HG3 H 1.429 -11.691 3.351 1.00 . A A . 59 GLU HG3 1 1
6 11751 1 1 59 GLU N N 0.867 -11.269 -0.630 1.00 . A A . 59 GLU N 1 1
6 11752 1 1 59 GLU O O 3.423 -10.395 -0.253 1.00 . A A . 59 GLU O 1 1
6 11753 1 1 59 GLU OE1 O 0.837 -14.570 3.118 1.00 . A A . 59 GLU OE1 1 1
6 11754 1 1 59 GLU OE2 O 2.381 -14.027 4.584 1.00 . A A . 59 GLU OE2 1 1
6 11755 1 1 60 VAL C C 4.585 -8.873 3.564 1.00 . A A . 60 VAL C 1 1
6 11756 1 1 60 VAL CA C 4.391 -9.301 2.111 1.00 . A A . 60 VAL CA 1 1
6 11757 1 1 60 VAL CB C 4.496 -8.061 1.193 1.00 . A A . 60 VAL CB 1 1
6 11758 1 1 60 VAL CG1 C 3.484 -6.998 1.598 1.00 . A A . 60 VAL CG1 1 1
6 11759 1 1 60 VAL CG2 C 5.906 -7.493 1.209 1.00 . A A . 60 VAL CG2 1 1
6 11760 1 1 60 VAL H H 2.513 -10.066 2.708 1.00 . A A . 60 VAL H 1 1
6 11761 1 1 60 VAL HA H 5.175 -9.993 1.840 1.00 . A A . 60 VAL HA 1 1
6 11762 1 1 60 VAL HB H 4.269 -8.370 0.183 1.00 . A A . 60 VAL HB 1 1
6 11763 1 1 60 VAL HG11 H 3.080 -6.530 0.713 1.00 . A A . 60 VAL HG11 1 1
6 11764 1 1 60 VAL HG12 H 3.971 -6.252 2.210 1.00 . A A . 60 VAL HG12 1 1
6 11765 1 1 60 VAL HG13 H 2.684 -7.458 2.159 1.00 . A A . 60 VAL HG13 1 1
6 11766 1 1 60 VAL HG21 H 6.618 -8.290 1.057 1.00 . A A . 60 VAL HG21 1 1
6 11767 1 1 60 VAL HG22 H 6.093 -7.020 2.161 1.00 . A A . 60 VAL HG22 1 1
6 11768 1 1 60 VAL HG23 H 6.009 -6.763 0.420 1.00 . A A . 60 VAL HG23 1 1
6 11769 1 1 60 VAL N N 3.111 -9.976 1.937 1.00 . A A . 60 VAL N 1 1
6 11770 1 1 60 VAL O O 3.639 -8.873 4.348 1.00 . A A . 60 VAL O 1 1
6 11771 1 1 61 VAL C C 7.050 -6.861 5.236 1.00 . A A . 61 VAL C 1 1
6 11772 1 1 61 VAL CA C 6.134 -8.081 5.269 1.00 . A A . 61 VAL CA 1 1
6 11773 1 1 61 VAL CB C 6.818 -9.212 6.058 1.00 . A A . 61 VAL CB 1 1
6 11774 1 1 61 VAL CG1 C 8.138 -9.599 5.408 1.00 . A A . 61 VAL CG1 1 1
6 11775 1 1 61 VAL CG2 C 7.025 -8.807 7.508 1.00 . A A . 61 VAL CG2 1 1
6 11776 1 1 61 VAL H H 6.528 -8.544 3.249 1.00 . A A . 61 VAL H 1 1
6 11777 1 1 61 VAL HA H 5.215 -7.820 5.772 1.00 . A A . 61 VAL HA 1 1
6 11778 1 1 61 VAL HB H 6.170 -10.074 6.036 1.00 . A A . 61 VAL HB 1 1
6 11779 1 1 61 VAL HG11 H 8.949 -9.096 5.914 1.00 . A A . 61 VAL HG11 1 1
6 11780 1 1 61 VAL HG12 H 8.127 -9.308 4.369 1.00 . A A . 61 VAL HG12 1 1
6 11781 1 1 61 VAL HG13 H 8.276 -10.667 5.482 1.00 . A A . 61 VAL HG13 1 1
6 11782 1 1 61 VAL HG21 H 8.077 -8.646 7.690 1.00 . A A . 61 VAL HG21 1 1
6 11783 1 1 61 VAL HG22 H 6.663 -9.592 8.155 1.00 . A A . 61 VAL HG22 1 1
6 11784 1 1 61 VAL HG23 H 6.483 -7.897 7.709 1.00 . A A . 61 VAL HG23 1 1
6 11785 1 1 61 VAL N N 5.814 -8.514 3.916 1.00 . A A . 61 VAL N 1 1
6 11786 1 1 61 VAL O O 7.895 -6.743 4.348 1.00 . A A . 61 VAL O 1 1
6 11787 1 1 62 PHE C C 8.236 -4.495 7.666 1.00 . A A . 62 PHE C 1 1
6 11788 1 1 62 PHE CA C 7.762 -4.776 6.253 1.00 . A A . 62 PHE CA 1 1
6 11789 1 1 62 PHE CB C 7.094 -3.526 5.649 1.00 . A A . 62 PHE CB 1 1
6 11790 1 1 62 PHE CD1 C 4.885 -4.081 6.737 1.00 . A A . 62 PHE CD1 1 1
6 11791 1 1 62 PHE CD2 C 4.879 -2.784 4.742 1.00 . A A . 62 PHE CD2 1 1
6 11792 1 1 62 PHE CE1 C 3.504 -4.007 6.789 1.00 . A A . 62 PHE CE1 1 1
6 11793 1 1 62 PHE CE2 C 3.501 -2.703 4.790 1.00 . A A . 62 PHE CE2 1 1
6 11794 1 1 62 PHE CG C 5.588 -3.474 5.713 1.00 . A A . 62 PHE CG 1 1
6 11795 1 1 62 PHE CZ C 2.813 -3.316 5.815 1.00 . A A . 62 PHE CZ 1 1
6 11796 1 1 62 PHE H H 6.229 -6.104 6.915 1.00 . A A . 62 PHE H 1 1
6 11797 1 1 62 PHE HA H 8.639 -5.004 5.664 1.00 . A A . 62 PHE HA 1 1
6 11798 1 1 62 PHE HB2 H 7.465 -2.655 6.167 1.00 . A A . 62 PHE HB2 1 1
6 11799 1 1 62 PHE HB3 H 7.379 -3.455 4.609 1.00 . A A . 62 PHE HB3 1 1
6 11800 1 1 62 PHE HD1 H 5.422 -4.621 7.496 1.00 . A A . 62 PHE HD1 1 1
6 11801 1 1 62 PHE HD2 H 5.416 -2.308 3.935 1.00 . A A . 62 PHE HD2 1 1
6 11802 1 1 62 PHE HE1 H 2.966 -4.489 7.591 1.00 . A A . 62 PHE HE1 1 1
6 11803 1 1 62 PHE HE2 H 2.964 -2.161 4.026 1.00 . A A . 62 PHE HE2 1 1
6 11804 1 1 62 PHE HZ H 1.735 -3.254 5.857 1.00 . A A . 62 PHE HZ 1 1
6 11805 1 1 62 PHE N N 6.905 -5.960 6.208 1.00 . A A . 62 PHE N 1 1
6 11806 1 1 62 PHE O O 7.452 -4.467 8.612 1.00 . A A . 62 PHE O 1 1
6 11807 1 1 63 GLU C C 10.581 -2.587 9.195 1.00 . A A . 63 GLU C 1 1
6 11808 1 1 63 GLU CA C 10.168 -4.045 9.074 1.00 . A A . 63 GLU CA 1 1
6 11809 1 1 63 GLU CB C 11.381 -4.959 9.234 1.00 . A A . 63 GLU CB 1 1
6 11810 1 1 63 GLU CD C 13.235 -4.513 10.892 1.00 . A A . 63 GLU CD 1 1
6 11811 1 1 63 GLU CG C 11.860 -5.110 10.667 1.00 . A A . 63 GLU CG 1 1
6 11812 1 1 63 GLU H H 10.106 -4.355 6.991 1.00 . A A . 63 GLU H 1 1
6 11813 1 1 63 GLU HA H 9.457 -4.264 9.848 1.00 . A A . 63 GLU HA 1 1
6 11814 1 1 63 GLU HB2 H 11.123 -5.940 8.861 1.00 . A A . 63 GLU HB2 1 1
6 11815 1 1 63 GLU HB3 H 12.189 -4.564 8.641 1.00 . A A . 63 GLU HB3 1 1
6 11816 1 1 63 GLU HG2 H 11.157 -4.617 11.321 1.00 . A A . 63 GLU HG2 1 1
6 11817 1 1 63 GLU HG3 H 11.895 -6.165 10.908 1.00 . A A . 63 GLU HG3 1 1
6 11818 1 1 63 GLU N N 9.542 -4.305 7.791 1.00 . A A . 63 GLU N 1 1
6 11819 1 1 63 GLU O O 11.090 -1.992 8.245 1.00 . A A . 63 GLU O 1 1
6 11820 1 1 63 GLU OE1 O 13.363 -3.273 10.815 1.00 . A A . 63 GLU OE1 1 1
6 11821 1 1 63 GLU OE2 O 14.183 -5.285 11.146 1.00 . A A . 63 GLU OE2 1 1
6 11822 1 1 64 LEU C C 12.201 -0.415 10.436 1.00 . A A . 64 LEU C 1 1
6 11823 1 1 64 LEU CA C 10.703 -0.627 10.619 1.00 . A A . 64 LEU CA 1 1
6 11824 1 1 64 LEU CB C 10.274 -0.222 12.029 1.00 . A A . 64 LEU CB 1 1
6 11825 1 1 64 LEU CD1 C 8.432 0.191 13.678 1.00 . A A . 64 LEU CD1 1 1
6 11826 1 1 64 LEU CD2 C 7.878 -0.078 11.257 1.00 . A A . 64 LEU CD2 1 1
6 11827 1 1 64 LEU CG C 8.809 -0.511 12.382 1.00 . A A . 64 LEU CG 1 1
6 11828 1 1 64 LEU H H 9.949 -2.545 11.093 1.00 . A A . 64 LEU H 1 1
6 11829 1 1 64 LEU HA H 10.174 -0.019 9.900 1.00 . A A . 64 LEU HA 1 1
6 11830 1 1 64 LEU HB2 H 10.899 -0.752 12.731 1.00 . A A . 64 LEU HB2 1 1
6 11831 1 1 64 LEU HB3 H 10.447 0.839 12.145 1.00 . A A . 64 LEU HB3 1 1
6 11832 1 1 64 LEU HD11 H 9.186 -0.005 14.426 1.00 . A A . 64 LEU HD11 1 1
6 11833 1 1 64 LEU HD12 H 7.478 -0.177 14.023 1.00 . A A . 64 LEU HD12 1 1
6 11834 1 1 64 LEU HD13 H 8.366 1.257 13.505 1.00 . A A . 64 LEU HD13 1 1
6 11835 1 1 64 LEU HD21 H 7.464 -0.954 10.778 1.00 . A A . 64 LEU HD21 1 1
6 11836 1 1 64 LEU HD22 H 8.429 0.503 10.533 1.00 . A A . 64 LEU HD22 1 1
6 11837 1 1 64 LEU HD23 H 7.076 0.519 11.663 1.00 . A A . 64 LEU HD23 1 1
6 11838 1 1 64 LEU HG H 8.682 -1.577 12.528 1.00 . A A . 64 LEU HG 1 1
6 11839 1 1 64 LEU N N 10.356 -2.016 10.372 1.00 . A A . 64 LEU N 1 1
6 11840 1 1 64 LEU O O 13.001 -0.769 11.301 1.00 . A A . 64 LEU O 1 1
6 11841 1 1 65 GLY C C 14.506 -0.584 7.960 1.00 . A A . 65 GLY C 1 1
6 11842 1 1 65 GLY CA C 13.971 0.385 8.997 1.00 . A A . 65 GLY CA 1 1
6 11843 1 1 65 GLY H H 11.886 0.399 8.636 1.00 . A A . 65 GLY H 1 1
6 11844 1 1 65 GLY HA2 H 14.086 1.391 8.624 1.00 . A A . 65 GLY HA2 1 1
6 11845 1 1 65 GLY HA3 H 14.545 0.278 9.905 1.00 . A A . 65 GLY HA3 1 1
6 11846 1 1 65 GLY N N 12.571 0.150 9.293 1.00 . A A . 65 GLY N 1 1
6 11847 1 1 65 GLY O O 15.717 -0.720 7.790 1.00 . A A . 65 GLY O 1 1
6 11848 1 1 66 VAL C C 13.148 -1.990 4.974 1.00 . A A . 66 VAL C 1 1
6 11849 1 1 66 VAL CA C 13.963 -2.218 6.236 1.00 . A A . 66 VAL CA 1 1
6 11850 1 1 66 VAL CB C 13.771 -3.665 6.723 1.00 . A A . 66 VAL CB 1 1
6 11851 1 1 66 VAL CG1 C 14.275 -4.654 5.684 1.00 . A A . 66 VAL CG1 1 1
6 11852 1 1 66 VAL CG2 C 14.480 -3.868 8.054 1.00 . A A . 66 VAL CG2 1 1
6 11853 1 1 66 VAL H H 12.644 -1.102 7.447 1.00 . A A . 66 VAL H 1 1
6 11854 1 1 66 VAL HA H 15.008 -2.076 5.999 1.00 . A A . 66 VAL HA 1 1
6 11855 1 1 66 VAL HB H 12.715 -3.838 6.871 1.00 . A A . 66 VAL HB 1 1
6 11856 1 1 66 VAL HG11 H 13.451 -4.979 5.066 1.00 . A A . 66 VAL HG11 1 1
6 11857 1 1 66 VAL HG12 H 14.711 -5.508 6.181 1.00 . A A . 66 VAL HG12 1 1
6 11858 1 1 66 VAL HG13 H 15.022 -4.177 5.066 1.00 . A A . 66 VAL HG13 1 1
6 11859 1 1 66 VAL HG21 H 14.137 -4.786 8.509 1.00 . A A . 66 VAL HG21 1 1
6 11860 1 1 66 VAL HG22 H 14.260 -3.037 8.708 1.00 . A A . 66 VAL HG22 1 1
6 11861 1 1 66 VAL HG23 H 15.545 -3.924 7.888 1.00 . A A . 66 VAL HG23 1 1
6 11862 1 1 66 VAL N N 13.594 -1.258 7.265 1.00 . A A . 66 VAL N 1 1
6 11863 1 1 66 VAL O O 11.979 -1.608 5.031 1.00 . A A . 66 VAL O 1 1
6 11864 1 1 67 THR C C 11.890 -2.857 2.395 1.00 . A A . 67 THR C 1 1
6 11865 1 1 67 THR CA C 13.153 -2.009 2.548 1.00 . A A . 67 THR CA 1 1
6 11866 1 1 67 THR CB C 14.155 -2.327 1.436 1.00 . A A . 67 THR CB 1 1
6 11867 1 1 67 THR CG2 C 13.514 -2.654 0.100 1.00 . A A . 67 THR CG2 1 1
6 11868 1 1 67 THR H H 14.725 -2.494 3.868 1.00 . A A . 67 THR H 1 1
6 11869 1 1 67 THR HA H 12.879 -0.970 2.478 1.00 . A A . 67 THR HA 1 1
6 11870 1 1 67 THR HB H 14.747 -3.178 1.742 1.00 . A A . 67 THR HB 1 1
6 11871 1 1 67 THR HG1 H 15.574 -1.106 2.012 1.00 . A A . 67 THR HG1 1 1
6 11872 1 1 67 THR HG21 H 12.913 -1.817 -0.228 1.00 . A A . 67 THR HG21 1 1
6 11873 1 1 67 THR HG22 H 12.887 -3.527 0.205 1.00 . A A . 67 THR HG22 1 1
6 11874 1 1 67 THR HG23 H 14.285 -2.851 -0.631 1.00 . A A . 67 THR HG23 1 1
6 11875 1 1 67 THR N N 13.788 -2.206 3.839 1.00 . A A . 67 THR N 1 1
6 11876 1 1 67 THR O O 11.743 -3.907 3.021 1.00 . A A . 67 THR O 1 1
6 11877 1 1 67 THR OG1 O 15.032 -1.233 1.230 1.00 . A A . 67 THR OG1 1 1
6 11878 1 1 68 PHE C C 9.853 -3.782 -0.089 1.00 . A A . 68 PHE C 1 1
6 11879 1 1 68 PHE CA C 9.739 -3.063 1.249 1.00 . A A . 68 PHE CA 1 1
6 11880 1 1 68 PHE CB C 8.594 -2.051 1.216 1.00 . A A . 68 PHE CB 1 1
6 11881 1 1 68 PHE CD1 C 7.059 -3.826 2.157 1.00 . A A . 68 PHE CD1 1 1
6 11882 1 1 68 PHE CD2 C 6.107 -1.956 1.037 1.00 . A A . 68 PHE CD2 1 1
6 11883 1 1 68 PHE CE1 C 5.793 -4.334 2.384 1.00 . A A . 68 PHE CE1 1 1
6 11884 1 1 68 PHE CE2 C 4.840 -2.455 1.258 1.00 . A A . 68 PHE CE2 1 1
6 11885 1 1 68 PHE CG C 7.228 -2.629 1.477 1.00 . A A . 68 PHE CG 1 1
6 11886 1 1 68 PHE CZ C 4.681 -3.648 1.932 1.00 . A A . 68 PHE CZ 1 1
6 11887 1 1 68 PHE H H 11.190 -1.549 1.069 1.00 . A A . 68 PHE H 1 1
6 11888 1 1 68 PHE HA H 9.555 -3.782 2.027 1.00 . A A . 68 PHE HA 1 1
6 11889 1 1 68 PHE HB2 H 8.776 -1.294 1.962 1.00 . A A . 68 PHE HB2 1 1
6 11890 1 1 68 PHE HB3 H 8.573 -1.584 0.241 1.00 . A A . 68 PHE HB3 1 1
6 11891 1 1 68 PHE HD1 H 7.924 -4.366 2.510 1.00 . A A . 68 PHE HD1 1 1
6 11892 1 1 68 PHE HD2 H 6.231 -1.026 0.516 1.00 . A A . 68 PHE HD2 1 1
6 11893 1 1 68 PHE HE1 H 5.674 -5.264 2.918 1.00 . A A . 68 PHE HE1 1 1
6 11894 1 1 68 PHE HE2 H 3.974 -1.911 0.899 1.00 . A A . 68 PHE HE2 1 1
6 11895 1 1 68 PHE HZ H 3.692 -4.044 2.109 1.00 . A A . 68 PHE HZ 1 1
6 11896 1 1 68 PHE N N 10.993 -2.382 1.537 1.00 . A A . 68 PHE N 1 1
6 11897 1 1 68 PHE O O 10.698 -3.432 -0.913 1.00 . A A . 68 PHE O 1 1
6 11898 1 1 69 ASN C C 7.689 -5.685 -2.185 1.00 . A A . 69 ASN C 1 1
6 11899 1 1 69 ASN CA C 9.067 -5.546 -1.551 1.00 . A A . 69 ASN CA 1 1
6 11900 1 1 69 ASN CB C 9.664 -6.932 -1.302 1.00 . A A . 69 ASN CB 1 1
6 11901 1 1 69 ASN CG C 11.177 -6.935 -1.396 1.00 . A A . 69 ASN CG 1 1
6 11902 1 1 69 ASN H H 8.370 -5.034 0.387 1.00 . A A . 69 ASN H 1 1
6 11903 1 1 69 ASN HA H 9.708 -5.011 -2.235 1.00 . A A . 69 ASN HA 1 1
6 11904 1 1 69 ASN HB2 H 9.382 -7.267 -0.315 1.00 . A A . 69 ASN HB2 1 1
6 11905 1 1 69 ASN HB3 H 9.274 -7.622 -2.037 1.00 . A A . 69 ASN HB3 1 1
6 11906 1 1 69 ASN HD21 H 11.304 -5.793 0.227 1.00 . A A . 69 ASN HD21 1 1
6 11907 1 1 69 ASN HD22 H 12.808 -6.239 -0.497 1.00 . A A . 69 ASN HD22 1 1
6 11908 1 1 69 ASN N N 9.019 -4.789 -0.304 1.00 . A A . 69 ASN N 1 1
6 11909 1 1 69 ASN ND2 N 11.829 -6.253 -0.461 1.00 . A A . 69 ASN ND2 1 1
6 11910 1 1 69 ASN O O 6.783 -6.284 -1.606 1.00 . A A . 69 ASN O 1 1
6 11911 1 1 69 ASN OD1 O 11.754 -7.544 -2.297 1.00 . A A . 69 ASN OD1 1 1
6 11912 1 1 70 TYR C C 6.545 -5.495 -5.597 1.00 . A A . 70 TYR C 1 1
6 11913 1 1 70 TYR CA C 6.286 -5.220 -4.118 1.00 . A A . 70 TYR CA 1 1
6 11914 1 1 70 TYR CB C 5.483 -3.928 -3.941 1.00 . A A . 70 TYR CB 1 1
6 11915 1 1 70 TYR CD1 C 3.338 -5.126 -3.361 1.00 . A A . 70 TYR CD1 1 1
6 11916 1 1 70 TYR CD2 C 3.980 -3.259 -2.025 1.00 . A A . 70 TYR CD2 1 1
6 11917 1 1 70 TYR CE1 C 2.205 -5.295 -2.588 1.00 . A A . 70 TYR CE1 1 1
6 11918 1 1 70 TYR CE2 C 2.849 -3.422 -1.247 1.00 . A A . 70 TYR CE2 1 1
6 11919 1 1 70 TYR CG C 4.244 -4.107 -3.093 1.00 . A A . 70 TYR CG 1 1
6 11920 1 1 70 TYR CZ C 1.965 -4.441 -1.533 1.00 . A A . 70 TYR CZ 1 1
6 11921 1 1 70 TYR H H 8.311 -4.686 -3.805 1.00 . A A . 70 TYR H 1 1
6 11922 1 1 70 TYR HA H 5.721 -6.043 -3.708 1.00 . A A . 70 TYR HA 1 1
6 11923 1 1 70 TYR HB2 H 6.107 -3.187 -3.464 1.00 . A A . 70 TYR HB2 1 1
6 11924 1 1 70 TYR HB3 H 5.175 -3.563 -4.909 1.00 . A A . 70 TYR HB3 1 1
6 11925 1 1 70 TYR HD1 H 3.529 -5.794 -4.188 1.00 . A A . 70 TYR HD1 1 1
6 11926 1 1 70 TYR HD2 H 4.673 -2.463 -1.804 1.00 . A A . 70 TYR HD2 1 1
6 11927 1 1 70 TYR HE1 H 1.514 -6.094 -2.812 1.00 . A A . 70 TYR HE1 1 1
6 11928 1 1 70 TYR HE2 H 2.661 -2.752 -0.421 1.00 . A A . 70 TYR HE2 1 1
6 11929 1 1 70 TYR HH H 0.057 -4.517 -1.311 1.00 . A A . 70 TYR HH 1 1
6 11930 1 1 70 TYR N N 7.546 -5.142 -3.390 1.00 . A A . 70 TYR N 1 1
6 11931 1 1 70 TYR O O 6.001 -4.825 -6.474 1.00 . A A . 70 TYR O 1 1
6 11932 1 1 70 TYR OH O 0.838 -4.606 -0.761 1.00 . A A . 70 TYR OH 1 1
6 11933 1 1 71 ASN C C 6.692 -7.813 -7.813 1.00 . A A . 71 ASN C 1 1
6 11934 1 1 71 ASN CA C 7.733 -6.866 -7.226 1.00 . A A . 71 ASN CA 1 1
6 11935 1 1 71 ASN CB C 9.114 -7.523 -7.261 1.00 . A A . 71 ASN CB 1 1
6 11936 1 1 71 ASN CG C 9.162 -8.813 -6.466 1.00 . A A . 71 ASN CG 1 1
6 11937 1 1 71 ASN H H 7.790 -6.984 -5.115 1.00 . A A . 71 ASN H 1 1
6 11938 1 1 71 ASN HA H 7.758 -5.966 -7.821 1.00 . A A . 71 ASN HA 1 1
6 11939 1 1 71 ASN HB2 H 9.375 -7.745 -8.286 1.00 . A A . 71 ASN HB2 1 1
6 11940 1 1 71 ASN HB3 H 9.842 -6.840 -6.849 1.00 . A A . 71 ASN HB3 1 1
6 11941 1 1 71 ASN HD21 H 10.846 -9.344 -7.380 1.00 . A A . 71 ASN HD21 1 1
6 11942 1 1 71 ASN HD22 H 10.243 -10.463 -6.210 1.00 . A A . 71 ASN HD22 1 1
6 11943 1 1 71 ASN N N 7.388 -6.491 -5.860 1.00 . A A . 71 ASN N 1 1
6 11944 1 1 71 ASN ND2 N 10.187 -9.622 -6.710 1.00 . A A . 71 ASN ND2 1 1
6 11945 1 1 71 ASN O O 6.373 -8.844 -7.220 1.00 . A A . 71 ASN O 1 1
6 11946 1 1 71 ASN OD1 O 8.288 -9.080 -5.641 1.00 . A A . 71 ASN OD1 1 1
6 11947 1 1 72 LEU C C 5.194 -8.043 -11.158 1.00 . A A . 72 LEU C 1 1
6 11948 1 1 72 LEU CA C 5.167 -8.278 -9.651 1.00 . A A . 72 LEU CA 1 1
6 11949 1 1 72 LEU CB C 3.774 -7.970 -9.098 1.00 . A A . 72 LEU CB 1 1
6 11950 1 1 72 LEU CD1 C 2.214 -7.865 -7.139 1.00 . A A . 72 LEU CD1 1 1
6 11951 1 1 72 LEU CD2 C 3.606 -9.907 -7.517 1.00 . A A . 72 LEU CD2 1 1
6 11952 1 1 72 LEU CG C 3.547 -8.393 -7.646 1.00 . A A . 72 LEU CG 1 1
6 11953 1 1 72 LEU H H 6.467 -6.626 -9.405 1.00 . A A . 72 LEU H 1 1
6 11954 1 1 72 LEU HA H 5.402 -9.314 -9.456 1.00 . A A . 72 LEU HA 1 1
6 11955 1 1 72 LEU HB2 H 3.608 -6.905 -9.173 1.00 . A A . 72 LEU HB2 1 1
6 11956 1 1 72 LEU HB3 H 3.046 -8.475 -9.715 1.00 . A A . 72 LEU HB3 1 1
6 11957 1 1 72 LEU HD11 H 2.351 -6.876 -6.727 1.00 . A A . 72 LEU HD11 1 1
6 11958 1 1 72 LEU HD12 H 1.834 -8.524 -6.372 1.00 . A A . 72 LEU HD12 1 1
6 11959 1 1 72 LEU HD13 H 1.509 -7.820 -7.956 1.00 . A A . 72 LEU HD13 1 1
6 11960 1 1 72 LEU HD21 H 4.638 -10.228 -7.511 1.00 . A A . 72 LEU HD21 1 1
6 11961 1 1 72 LEU HD22 H 3.094 -10.360 -8.353 1.00 . A A . 72 LEU HD22 1 1
6 11962 1 1 72 LEU HD23 H 3.130 -10.210 -6.596 1.00 . A A . 72 LEU HD23 1 1
6 11963 1 1 72 LEU HG H 4.327 -7.972 -7.029 1.00 . A A . 72 LEU HG 1 1
6 11964 1 1 72 LEU N N 6.170 -7.459 -8.982 1.00 . A A . 72 LEU N 1 1
6 11965 1 1 72 LEU O O 4.739 -7.008 -11.643 1.00 . A A . 72 LEU O 1 1
6 11966 1 1 73 ALA C C 4.454 -8.631 -13.965 1.00 . A A . 73 ALA C 1 1
6 11967 1 1 73 ALA CA C 5.820 -8.913 -13.346 1.00 . A A . 73 ALA CA 1 1
6 11968 1 1 73 ALA CB C 6.410 -10.190 -13.926 1.00 . A A . 73 ALA CB 1 1
6 11969 1 1 73 ALA H H 6.077 -9.814 -11.448 1.00 . A A . 73 ALA H 1 1
6 11970 1 1 73 ALA HA H 6.487 -8.098 -13.584 1.00 . A A . 73 ALA HA 1 1
6 11971 1 1 73 ALA HB1 H 6.942 -9.960 -14.837 1.00 . A A . 73 ALA HB1 1 1
6 11972 1 1 73 ALA HB2 H 5.615 -10.889 -14.140 1.00 . A A . 73 ALA HB2 1 1
6 11973 1 1 73 ALA HB3 H 7.091 -10.628 -13.212 1.00 . A A . 73 ALA HB3 1 1
6 11974 1 1 73 ALA N N 5.731 -9.013 -11.893 1.00 . A A . 73 ALA N 1 1
6 11975 1 1 73 ALA O O 4.359 -8.022 -15.031 1.00 . A A . 73 ALA O 1 1
6 11976 1 1 74 ASP C C 1.734 -7.385 -13.924 1.00 . A A . 74 ASP C 1 1
6 11977 1 1 74 ASP CA C 2.040 -8.872 -13.775 1.00 . A A . 74 ASP CA 1 1
6 11978 1 1 74 ASP CB C 1.034 -9.518 -12.820 1.00 . A A . 74 ASP CB 1 1
6 11979 1 1 74 ASP CG C 1.301 -9.159 -11.372 1.00 . A A . 74 ASP CG 1 1
6 11980 1 1 74 ASP H H 3.539 -9.556 -12.447 1.00 . A A . 74 ASP H 1 1
6 11981 1 1 74 ASP HA H 1.958 -9.343 -14.743 1.00 . A A . 74 ASP HA 1 1
6 11982 1 1 74 ASP HB2 H 0.039 -9.185 -13.076 1.00 . A A . 74 ASP HB2 1 1
6 11983 1 1 74 ASP HB3 H 1.088 -10.592 -12.923 1.00 . A A . 74 ASP HB3 1 1
6 11984 1 1 74 ASP N N 3.400 -9.078 -13.291 1.00 . A A . 74 ASP N 1 1
6 11985 1 1 74 ASP O O 0.958 -6.985 -14.791 1.00 . A A . 74 ASP O 1 1
6 11986 1 1 74 ASP OD1 O 1.326 -7.952 -11.054 1.00 . A A . 74 ASP OD1 1 1
6 11987 1 1 74 ASP OD2 O 1.485 -10.086 -10.555 1.00 . A A . 74 ASP OD2 1 1
6 11988 1 1 75 GLY C C 3.426 -4.354 -13.131 1.00 . A A . 75 GLY C 1 1
6 11989 1 1 75 GLY CA C 2.131 -5.138 -13.126 1.00 . A A . 75 GLY CA 1 1
6 11990 1 1 75 GLY H H 2.959 -6.945 -12.402 1.00 . A A . 75 GLY H 1 1
6 11991 1 1 75 GLY HA2 H 1.579 -4.901 -14.023 1.00 . A A . 75 GLY HA2 1 1
6 11992 1 1 75 GLY HA3 H 1.547 -4.841 -12.268 1.00 . A A . 75 GLY HA3 1 1
6 11993 1 1 75 GLY N N 2.350 -6.570 -13.072 1.00 . A A . 75 GLY N 1 1
6 11994 1 1 75 GLY O O 3.827 -3.812 -14.161 1.00 . A A . 75 GLY O 1 1
6 11995 1 1 76 THR C C 6.129 -4.026 -10.644 1.00 . A A . 76 THR C 1 1
6 11996 1 1 76 THR CA C 5.329 -3.553 -11.855 1.00 . A A . 76 THR CA 1 1
6 11997 1 1 76 THR CB C 5.037 -2.057 -11.744 1.00 . A A . 76 THR CB 1 1
6 11998 1 1 76 THR CG2 C 4.437 -1.658 -10.413 1.00 . A A . 76 THR CG2 1 1
6 11999 1 1 76 THR H H 3.706 -4.730 -11.190 1.00 . A A . 76 THR H 1 1
6 12000 1 1 76 THR HA H 5.908 -3.733 -12.748 1.00 . A A . 76 THR HA 1 1
6 12001 1 1 76 THR HB H 4.331 -1.788 -12.516 1.00 . A A . 76 THR HB 1 1
6 12002 1 1 76 THR HG1 H 6.105 -0.711 -12.685 1.00 . A A . 76 THR HG1 1 1
6 12003 1 1 76 THR HG21 H 3.833 -2.470 -10.035 1.00 . A A . 76 THR HG21 1 1
6 12004 1 1 76 THR HG22 H 3.821 -0.781 -10.544 1.00 . A A . 76 THR HG22 1 1
6 12005 1 1 76 THR HG23 H 5.229 -1.442 -9.712 1.00 . A A . 76 THR HG23 1 1
6 12006 1 1 76 THR N N 4.078 -4.285 -11.977 1.00 . A A . 76 THR N 1 1
6 12007 1 1 76 THR O O 5.813 -5.048 -10.035 1.00 . A A . 76 THR O 1 1
6 12008 1 1 76 THR OG1 O 6.217 -1.297 -11.933 1.00 . A A . 76 THR OG1 1 1
6 12009 1 1 77 GLU C C 8.528 -2.324 -8.498 1.00 . A A . 77 GLU C 1 1
6 12010 1 1 77 GLU CA C 8.015 -3.597 -9.163 1.00 . A A . 77 GLU CA 1 1
6 12011 1 1 77 GLU CB C 9.192 -4.467 -9.612 1.00 . A A . 77 GLU CB 1 1
6 12012 1 1 77 GLU CD C 11.101 -5.935 -8.844 1.00 . A A . 77 GLU CD 1 1
6 12013 1 1 77 GLU CG C 10.183 -4.778 -8.501 1.00 . A A . 77 GLU CG 1 1
6 12014 1 1 77 GLU H H 7.362 -2.465 -10.826 1.00 . A A . 77 GLU H 1 1
6 12015 1 1 77 GLU HA H 7.420 -4.147 -8.451 1.00 . A A . 77 GLU HA 1 1
6 12016 1 1 77 GLU HB2 H 8.808 -5.401 -9.994 1.00 . A A . 77 GLU HB2 1 1
6 12017 1 1 77 GLU HB3 H 9.721 -3.955 -10.403 1.00 . A A . 77 GLU HB3 1 1
6 12018 1 1 77 GLU HG2 H 10.787 -3.902 -8.319 1.00 . A A . 77 GLU HG2 1 1
6 12019 1 1 77 GLU HG3 H 9.632 -5.027 -7.606 1.00 . A A . 77 GLU HG3 1 1
6 12020 1 1 77 GLU N N 7.165 -3.268 -10.301 1.00 . A A . 77 GLU N 1 1
6 12021 1 1 77 GLU O O 9.221 -1.523 -9.125 1.00 . A A . 77 GLU O 1 1
6 12022 1 1 77 GLU OE1 O 11.151 -6.323 -10.030 1.00 . A A . 77 GLU OE1 1 1
6 12023 1 1 77 GLU OE2 O 11.771 -6.453 -7.926 1.00 . A A . 77 GLU OE2 1 1
6 12024 1 1 78 LEU C C 9.434 -1.325 -5.265 1.00 . A A . 78 LEU C 1 1
6 12025 1 1 78 LEU CA C 8.604 -0.953 -6.493 1.00 . A A . 78 LEU CA 1 1
6 12026 1 1 78 LEU CB C 7.387 -0.118 -6.085 1.00 . A A . 78 LEU CB 1 1
6 12027 1 1 78 LEU CD1 C 5.715 0.764 -7.747 1.00 . A A . 78 LEU CD1 1 1
6 12028 1 1 78 LEU CD2 C 6.983 2.354 -6.326 1.00 . A A . 78 LEU CD2 1 1
6 12029 1 1 78 LEU CG C 7.039 1.024 -7.049 1.00 . A A . 78 LEU CG 1 1
6 12030 1 1 78 LEU H H 7.621 -2.807 -6.780 1.00 . A A . 78 LEU H 1 1
6 12031 1 1 78 LEU HA H 9.221 -0.363 -7.155 1.00 . A A . 78 LEU HA 1 1
6 12032 1 1 78 LEU HB2 H 6.533 -0.777 -6.013 1.00 . A A . 78 LEU HB2 1 1
6 12033 1 1 78 LEU HB3 H 7.575 0.305 -5.111 1.00 . A A . 78 LEU HB3 1 1
6 12034 1 1 78 LEU HD11 H 5.830 0.932 -8.808 1.00 . A A . 78 LEU HD11 1 1
6 12035 1 1 78 LEU HD12 H 4.965 1.439 -7.352 1.00 . A A . 78 LEU HD12 1 1
6 12036 1 1 78 LEU HD13 H 5.410 -0.257 -7.574 1.00 . A A . 78 LEU HD13 1 1
6 12037 1 1 78 LEU HD21 H 6.577 3.101 -6.990 1.00 . A A . 78 LEU HD21 1 1
6 12038 1 1 78 LEU HD22 H 7.978 2.644 -6.023 1.00 . A A . 78 LEU HD22 1 1
6 12039 1 1 78 LEU HD23 H 6.350 2.261 -5.458 1.00 . A A . 78 LEU HD23 1 1
6 12040 1 1 78 LEU HG H 7.806 1.093 -7.801 1.00 . A A . 78 LEU HG 1 1
6 12041 1 1 78 LEU N N 8.179 -2.138 -7.228 1.00 . A A . 78 LEU N 1 1
6 12042 1 1 78 LEU O O 9.104 -2.260 -4.530 1.00 . A A . 78 LEU O 1 1
6 12043 1 1 79 ARG C C 11.306 0.362 -2.947 1.00 . A A . 79 ARG C 1 1
6 12044 1 1 79 ARG CA C 11.417 -0.790 -3.932 1.00 . A A . 79 ARG CA 1 1
6 12045 1 1 79 ARG CB C 12.854 -0.885 -4.433 1.00 . A A . 79 ARG CB 1 1
6 12046 1 1 79 ARG CD C 14.998 -2.173 -4.190 1.00 . A A . 79 ARG CD 1 1
6 12047 1 1 79 ARG CG C 13.794 -1.589 -3.469 1.00 . A A . 79 ARG CG 1 1
6 12048 1 1 79 ARG CZ C 16.851 -0.646 -3.633 1.00 . A A . 79 ARG CZ 1 1
6 12049 1 1 79 ARG H H 10.710 0.150 -5.688 1.00 . A A . 79 ARG H 1 1
6 12050 1 1 79 ARG HA H 11.144 -1.712 -3.442 1.00 . A A . 79 ARG HA 1 1
6 12051 1 1 79 ARG HB2 H 12.860 -1.422 -5.369 1.00 . A A . 79 ARG HB2 1 1
6 12052 1 1 79 ARG HB3 H 13.225 0.119 -4.600 1.00 . A A . 79 ARG HB3 1 1
6 12053 1 1 79 ARG HD2 H 15.456 -2.916 -3.556 1.00 . A A . 79 ARG HD2 1 1
6 12054 1 1 79 ARG HD3 H 14.662 -2.638 -5.105 1.00 . A A . 79 ARG HD3 1 1
6 12055 1 1 79 ARG HE H 16.017 -0.822 -5.437 1.00 . A A . 79 ARG HE 1 1
6 12056 1 1 79 ARG HG2 H 14.138 -0.879 -2.732 1.00 . A A . 79 ARG HG2 1 1
6 12057 1 1 79 ARG HG3 H 13.258 -2.388 -2.978 1.00 . A A . 79 ARG HG3 1 1
6 12058 1 1 79 ARG HH11 H 16.191 -1.765 -2.082 1.00 . A A . 79 ARG HH11 1 1
6 12059 1 1 79 ARG HH12 H 17.493 -0.684 -1.716 1.00 . A A . 79 ARG HH12 1 1
6 12060 1 1 79 ARG HH21 H 17.730 0.600 -4.958 1.00 . A A . 79 ARG HH21 1 1
6 12061 1 1 79 ARG HH22 H 18.367 0.659 -3.349 1.00 . A A . 79 ARG HH22 1 1
6 12062 1 1 79 ARG N N 10.514 -0.576 -5.059 1.00 . A A . 79 ARG N 1 1
6 12063 1 1 79 ARG NE N 15.990 -1.150 -4.514 1.00 . A A . 79 ARG NE 1 1
6 12064 1 1 79 ARG NH1 N 16.844 -1.067 -2.374 1.00 . A A . 79 ARG NH1 1 1
6 12065 1 1 79 ARG NH2 N 17.720 0.280 -4.011 1.00 . A A . 79 ARG NH2 1 1
6 12066 1 1 79 ARG O O 11.486 1.517 -3.324 1.00 . A A . 79 ARG O 1 1
6 12067 1 1 80 GLY C C 11.283 0.763 0.678 1.00 . A A . 80 GLY C 1 1
6 12068 1 1 80 GLY CA C 10.869 1.132 -0.725 1.00 . A A . 80 GLY CA 1 1
6 12069 1 1 80 GLY H H 10.861 -0.868 -1.426 1.00 . A A . 80 GLY H 1 1
6 12070 1 1 80 GLY HA2 H 11.466 1.970 -1.050 1.00 . A A . 80 GLY HA2 1 1
6 12071 1 1 80 GLY HA3 H 9.834 1.434 -0.705 1.00 . A A . 80 GLY HA3 1 1
6 12072 1 1 80 GLY N N 11.003 0.065 -1.691 1.00 . A A . 80 GLY N 1 1
6 12073 1 1 80 GLY O O 12.059 -0.163 0.883 1.00 . A A . 80 GLY O 1 1
6 12074 1 1 81 THR C C 9.851 1.738 3.901 1.00 . A A . 81 THR C 1 1
6 12075 1 1 81 THR CA C 11.036 1.287 3.055 1.00 . A A . 81 THR CA 1 1
6 12076 1 1 81 THR CB C 12.293 2.050 3.475 1.00 . A A . 81 THR CB 1 1
6 12077 1 1 81 THR CG2 C 13.575 1.312 3.164 1.00 . A A . 81 THR CG2 1 1
6 12078 1 1 81 THR H H 10.137 2.230 1.396 1.00 . A A . 81 THR H 1 1
6 12079 1 1 81 THR HA H 11.194 0.229 3.204 1.00 . A A . 81 THR HA 1 1
6 12080 1 1 81 THR HB H 12.259 2.217 4.543 1.00 . A A . 81 THR HB 1 1
6 12081 1 1 81 THR HG1 H 12.920 3.900 3.334 1.00 . A A . 81 THR HG1 1 1
6 12082 1 1 81 THR HG21 H 14.410 1.993 3.240 1.00 . A A . 81 THR HG21 1 1
6 12083 1 1 81 THR HG22 H 13.525 0.914 2.161 1.00 . A A . 81 THR HG22 1 1
6 12084 1 1 81 THR HG23 H 13.705 0.503 3.867 1.00 . A A . 81 THR HG23 1 1
6 12085 1 1 81 THR N N 10.749 1.507 1.643 1.00 . A A . 81 THR N 1 1
6 12086 1 1 81 THR O O 9.248 2.775 3.631 1.00 . A A . 81 THR O 1 1
6 12087 1 1 81 THR OG1 O 12.354 3.310 2.831 1.00 . A A . 81 THR OG1 1 1
6 12088 1 1 82 TRP C C 8.913 1.654 7.192 1.00 . A A . 82 TRP C 1 1
6 12089 1 1 82 TRP CA C 8.403 1.276 5.805 1.00 . A A . 82 TRP CA 1 1
6 12090 1 1 82 TRP CB C 7.465 0.069 5.911 1.00 . A A . 82 TRP CB 1 1
6 12091 1 1 82 TRP CD1 C 5.649 1.049 4.395 1.00 . A A . 82 TRP CD1 1 1
6 12092 1 1 82 TRP CD2 C 4.865 -0.033 6.190 1.00 . A A . 82 TRP CD2 1 1
6 12093 1 1 82 TRP CE2 C 3.773 0.453 5.448 1.00 . A A . 82 TRP CE2 1 1
6 12094 1 1 82 TRP CE3 C 4.617 -0.750 7.365 1.00 . A A . 82 TRP CE3 1 1
6 12095 1 1 82 TRP CG C 6.056 0.361 5.500 1.00 . A A . 82 TRP CG 1 1
6 12096 1 1 82 TRP CH2 C 2.240 -0.461 6.994 1.00 . A A . 82 TRP CH2 1 1
6 12097 1 1 82 TRP CZ2 C 2.453 0.244 5.841 1.00 . A A . 82 TRP CZ2 1 1
6 12098 1 1 82 TRP CZ3 C 3.307 -0.957 7.754 1.00 . A A . 82 TRP CZ3 1 1
6 12099 1 1 82 TRP H H 10.041 0.141 5.084 1.00 . A A . 82 TRP H 1 1
6 12100 1 1 82 TRP HA H 7.859 2.119 5.382 1.00 . A A . 82 TRP HA 1 1
6 12101 1 1 82 TRP HB2 H 7.837 -0.721 5.276 1.00 . A A . 82 TRP HB2 1 1
6 12102 1 1 82 TRP HB3 H 7.449 -0.278 6.934 1.00 . A A . 82 TRP HB3 1 1
6 12103 1 1 82 TRP HD1 H 6.320 1.479 3.666 1.00 . A A . 82 TRP HD1 1 1
6 12104 1 1 82 TRP HE1 H 3.746 1.552 3.660 1.00 . A A . 82 TRP HE1 1 1
6 12105 1 1 82 TRP HE3 H 5.427 -1.141 7.964 1.00 . A A . 82 TRP HE3 1 1
6 12106 1 1 82 TRP HH2 H 1.232 -0.646 7.337 1.00 . A A . 82 TRP HH2 1 1
6 12107 1 1 82 TRP HZ2 H 1.619 0.619 5.267 1.00 . A A . 82 TRP HZ2 1 1
6 12108 1 1 82 TRP HZ3 H 3.096 -1.508 8.658 1.00 . A A . 82 TRP HZ3 1 1
6 12109 1 1 82 TRP N N 9.521 0.956 4.921 1.00 . A A . 82 TRP N 1 1
6 12110 1 1 82 TRP NE1 N 4.277 1.111 4.356 1.00 . A A . 82 TRP NE1 1 1
6 12111 1 1 82 TRP O O 9.876 1.069 7.689 1.00 . A A . 82 TRP O 1 1
6 12112 1 1 83 SER C C 7.461 3.686 9.869 1.00 . A A . 83 SER C 1 1
6 12113 1 1 83 SER CA C 8.652 3.081 9.139 1.00 . A A . 83 SER CA 1 1
6 12114 1 1 83 SER CB C 9.782 4.108 9.045 1.00 . A A . 83 SER CB 1 1
6 12115 1 1 83 SER H H 7.502 3.057 7.366 1.00 . A A . 83 SER H 1 1
6 12116 1 1 83 SER HA H 9.002 2.222 9.693 1.00 . A A . 83 SER HA 1 1
6 12117 1 1 83 SER HB2 H 9.863 4.458 8.027 1.00 . A A . 83 SER HB2 1 1
6 12118 1 1 83 SER HB3 H 9.562 4.942 9.696 1.00 . A A . 83 SER HB3 1 1
6 12119 1 1 83 SER HG H 11.631 4.240 9.679 1.00 . A A . 83 SER HG 1 1
6 12120 1 1 83 SER N N 8.264 2.630 7.811 1.00 . A A . 83 SER N 1 1
6 12121 1 1 83 SER O O 6.612 4.335 9.260 1.00 . A A . 83 SER O 1 1
6 12122 1 1 83 SER OG O 11.021 3.541 9.432 1.00 . A A . 83 SER OG 1 1
6 12123 1 1 84 LEU C C 6.822 5.115 12.898 1.00 . A A . 84 LEU C 1 1
6 12124 1 1 84 LEU CA C 6.319 4.010 11.983 1.00 . A A . 84 LEU CA 1 1
6 12125 1 1 84 LEU CB C 5.665 2.907 12.812 1.00 . A A . 84 LEU CB 1 1
6 12126 1 1 84 LEU CD1 C 3.829 1.236 12.476 1.00 . A A . 84 LEU CD1 1 1
6 12127 1 1 84 LEU CD2 C 3.353 3.391 13.651 1.00 . A A . 84 LEU CD2 1 1
6 12128 1 1 84 LEU CG C 4.170 2.714 12.560 1.00 . A A . 84 LEU CG 1 1
6 12129 1 1 84 LEU H H 8.113 2.954 11.611 1.00 . A A . 84 LEU H 1 1
6 12130 1 1 84 LEU HA H 5.583 4.426 11.311 1.00 . A A . 84 LEU HA 1 1
6 12131 1 1 84 LEU HB2 H 6.170 1.980 12.595 1.00 . A A . 84 LEU HB2 1 1
6 12132 1 1 84 LEU HB3 H 5.803 3.137 13.856 1.00 . A A . 84 LEU HB3 1 1
6 12133 1 1 84 LEU HD11 H 2.760 1.107 12.559 1.00 . A A . 84 LEU HD11 1 1
6 12134 1 1 84 LEU HD12 H 4.318 0.709 13.280 1.00 . A A . 84 LEU HD12 1 1
6 12135 1 1 84 LEU HD13 H 4.166 0.842 11.529 1.00 . A A . 84 LEU HD13 1 1
6 12136 1 1 84 LEU HD21 H 3.037 4.367 13.311 1.00 . A A . 84 LEU HD21 1 1
6 12137 1 1 84 LEU HD22 H 3.957 3.498 14.539 1.00 . A A . 84 LEU HD22 1 1
6 12138 1 1 84 LEU HD23 H 2.484 2.790 13.877 1.00 . A A . 84 LEU HD23 1 1
6 12139 1 1 84 LEU HG H 3.912 3.170 11.616 1.00 . A A . 84 LEU HG 1 1
6 12140 1 1 84 LEU N N 7.406 3.475 11.178 1.00 . A A . 84 LEU N 1 1
6 12141 1 1 84 LEU O O 7.784 4.934 13.643 1.00 . A A . 84 LEU O 1 1
6 12142 1 1 85 GLU C C 5.423 7.695 14.669 1.00 . A A . 85 GLU C 1 1
6 12143 1 1 85 GLU CA C 6.524 7.398 13.659 1.00 . A A . 85 GLU CA 1 1
6 12144 1 1 85 GLU CB C 6.778 8.625 12.780 1.00 . A A . 85 GLU CB 1 1
6 12145 1 1 85 GLU CD C 8.773 10.112 12.341 1.00 . A A . 85 GLU CD 1 1
6 12146 1 1 85 GLU CG C 8.201 8.711 12.251 1.00 . A A . 85 GLU CG 1 1
6 12147 1 1 85 GLU H H 5.397 6.331 12.224 1.00 . A A . 85 GLU H 1 1
6 12148 1 1 85 GLU HA H 7.431 7.147 14.190 1.00 . A A . 85 GLU HA 1 1
6 12149 1 1 85 GLU HB2 H 6.105 8.592 11.935 1.00 . A A . 85 GLU HB2 1 1
6 12150 1 1 85 GLU HB3 H 6.575 9.515 13.355 1.00 . A A . 85 GLU HB3 1 1
6 12151 1 1 85 GLU HG2 H 8.826 8.045 12.827 1.00 . A A . 85 GLU HG2 1 1
6 12152 1 1 85 GLU HG3 H 8.205 8.401 11.215 1.00 . A A . 85 GLU HG3 1 1
6 12153 1 1 85 GLU N N 6.157 6.257 12.836 1.00 . A A . 85 GLU N 1 1
6 12154 1 1 85 GLU O O 4.461 8.400 14.364 1.00 . A A . 85 GLU O 1 1
6 12155 1 1 85 GLU OE1 O 9.376 10.440 13.384 1.00 . A A . 85 GLU OE1 1 1
6 12156 1 1 85 GLU OE2 O 8.618 10.880 11.369 1.00 . A A . 85 GLU OE2 1 1
6 12157 1 1 86 GLY C C 3.261 6.655 16.568 1.00 . A A . 86 GLY C 1 1
6 12158 1 1 86 GLY CA C 4.562 7.351 16.896 1.00 . A A . 86 GLY CA 1 1
6 12159 1 1 86 GLY H H 6.345 6.581 16.053 1.00 . A A . 86 GLY H 1 1
6 12160 1 1 86 GLY HA2 H 4.934 6.970 17.832 1.00 . A A . 86 GLY HA2 1 1
6 12161 1 1 86 GLY HA3 H 4.377 8.410 16.995 1.00 . A A . 86 GLY HA3 1 1
6 12162 1 1 86 GLY N N 5.563 7.142 15.868 1.00 . A A . 86 GLY N 1 1
6 12163 1 1 86 GLY O O 3.136 5.442 16.739 1.00 . A A . 86 GLY O 1 1
6 12164 1 1 87 ASN C C 0.736 7.002 14.231 1.00 . A A . 87 ASN C 1 1
6 12165 1 1 87 ASN CA C 0.992 6.873 15.732 1.00 . A A . 87 ASN CA 1 1
6 12166 1 1 87 ASN CB C -0.117 7.582 16.512 1.00 . A A . 87 ASN CB 1 1
6 12167 1 1 87 ASN CG C 0.147 7.600 18.005 1.00 . A A . 87 ASN CG 1 1
6 12168 1 1 87 ASN H H 2.457 8.380 15.976 1.00 . A A . 87 ASN H 1 1
6 12169 1 1 87 ASN HA H 0.993 5.827 15.997 1.00 . A A . 87 ASN HA 1 1
6 12170 1 1 87 ASN HB2 H -0.196 8.602 16.167 1.00 . A A . 87 ASN HB2 1 1
6 12171 1 1 87 ASN HB3 H -1.053 7.073 16.336 1.00 . A A . 87 ASN HB3 1 1
6 12172 1 1 87 ASN HD21 H 0.523 9.552 17.939 1.00 . A A . 87 ASN HD21 1 1
6 12173 1 1 87 ASN HD22 H 0.649 8.815 19.497 1.00 . A A . 87 ASN HD22 1 1
6 12174 1 1 87 ASN N N 2.292 7.422 16.091 1.00 . A A . 87 ASN N 1 1
6 12175 1 1 87 ASN ND2 N 0.473 8.774 18.533 1.00 . A A . 87 ASN ND2 1 1
6 12176 1 1 87 ASN O O -0.411 6.979 13.787 1.00 . A A . 87 ASN O 1 1
6 12177 1 1 87 ASN OD1 O 0.060 6.571 18.675 1.00 . A A . 87 ASN OD1 1 1
6 12178 1 1 88 LYS C C 2.517 6.243 11.265 1.00 . A A . 88 LYS C 1 1
6 12179 1 1 88 LYS CA C 1.684 7.288 12.006 1.00 . A A . 88 LYS CA 1 1
6 12180 1 1 88 LYS CB C 2.110 8.692 11.575 1.00 . A A . 88 LYS CB 1 1
6 12181 1 1 88 LYS CD C 2.131 11.009 12.551 1.00 . A A . 88 LYS CD 1 1
6 12182 1 1 88 LYS CE C 3.129 10.691 13.653 1.00 . A A . 88 LYS CE 1 1
6 12183 1 1 88 LYS CG C 1.279 9.799 12.204 1.00 . A A . 88 LYS CG 1 1
6 12184 1 1 88 LYS H H 2.699 7.164 13.861 1.00 . A A . 88 LYS H 1 1
6 12185 1 1 88 LYS HA H 0.645 7.146 11.749 1.00 . A A . 88 LYS HA 1 1
6 12186 1 1 88 LYS HB2 H 3.143 8.843 11.854 1.00 . A A . 88 LYS HB2 1 1
6 12187 1 1 88 LYS HB3 H 2.022 8.770 10.502 1.00 . A A . 88 LYS HB3 1 1
6 12188 1 1 88 LYS HD2 H 2.672 11.321 11.670 1.00 . A A . 88 LYS HD2 1 1
6 12189 1 1 88 LYS HD3 H 1.485 11.809 12.882 1.00 . A A . 88 LYS HD3 1 1
6 12190 1 1 88 LYS HE2 H 2.757 9.855 14.227 1.00 . A A . 88 LYS HE2 1 1
6 12191 1 1 88 LYS HE3 H 4.073 10.424 13.200 1.00 . A A . 88 LYS HE3 1 1
6 12192 1 1 88 LYS HG2 H 0.512 10.100 11.506 1.00 . A A . 88 LYS HG2 1 1
6 12193 1 1 88 LYS HG3 H 0.820 9.422 13.106 1.00 . A A . 88 LYS HG3 1 1
6 12194 1 1 88 LYS HZ1 H 4.064 12.484 14.176 1.00 . A A . 88 LYS HZ1 1 1
6 12195 1 1 88 LYS HZ2 H 3.648 11.517 15.500 1.00 . A A . 88 LYS HZ2 1 1
6 12196 1 1 88 LYS HZ3 H 2.451 12.381 14.676 1.00 . A A . 88 LYS HZ3 1 1
6 12197 1 1 88 LYS N N 1.808 7.146 13.453 1.00 . A A . 88 LYS N 1 1
6 12198 1 1 88 LYS NZ N 3.337 11.849 14.565 1.00 . A A . 88 LYS NZ 1 1
6 12199 1 1 88 LYS O O 3.583 5.838 11.727 1.00 . A A . 88 LYS O 1 1
6 12200 1 1 89 LEU C C 3.289 5.490 8.038 1.00 . A A . 89 LEU C 1 1
6 12201 1 1 89 LEU CA C 2.698 4.830 9.278 1.00 . A A . 89 LEU CA 1 1
6 12202 1 1 89 LEU CB C 1.710 3.743 8.846 1.00 . A A . 89 LEU CB 1 1
6 12203 1 1 89 LEU CD1 C 2.655 1.616 9.765 1.00 . A A . 89 LEU CD1 1 1
6 12204 1 1 89 LEU CD2 C 1.335 3.141 11.252 1.00 . A A . 89 LEU CD2 1 1
6 12205 1 1 89 LEU CG C 1.502 2.602 9.839 1.00 . A A . 89 LEU CG 1 1
6 12206 1 1 89 LEU H H 1.163 6.191 9.797 1.00 . A A . 89 LEU H 1 1
6 12207 1 1 89 LEU HA H 3.493 4.383 9.861 1.00 . A A . 89 LEU HA 1 1
6 12208 1 1 89 LEU HB2 H 0.755 4.212 8.670 1.00 . A A . 89 LEU HB2 1 1
6 12209 1 1 89 LEU HB3 H 2.060 3.321 7.916 1.00 . A A . 89 LEU HB3 1 1
6 12210 1 1 89 LEU HD11 H 3.573 2.113 10.038 1.00 . A A . 89 LEU HD11 1 1
6 12211 1 1 89 LEU HD12 H 2.738 1.237 8.758 1.00 . A A . 89 LEU HD12 1 1
6 12212 1 1 89 LEU HD13 H 2.472 0.797 10.444 1.00 . A A . 89 LEU HD13 1 1
6 12213 1 1 89 LEU HD21 H 0.410 3.694 11.317 1.00 . A A . 89 LEU HD21 1 1
6 12214 1 1 89 LEU HD22 H 2.159 3.795 11.489 1.00 . A A . 89 LEU HD22 1 1
6 12215 1 1 89 LEU HD23 H 1.313 2.319 11.952 1.00 . A A . 89 LEU HD23 1 1
6 12216 1 1 89 LEU HG H 0.601 2.072 9.575 1.00 . A A . 89 LEU HG 1 1
6 12217 1 1 89 LEU N N 2.016 5.821 10.107 1.00 . A A . 89 LEU N 1 1
6 12218 1 1 89 LEU O O 2.586 6.193 7.312 1.00 . A A . 89 LEU O 1 1
6 12219 1 1 90 ILE C C 5.988 4.834 5.800 1.00 . A A . 90 ILE C 1 1
6 12220 1 1 90 ILE CA C 5.223 5.862 6.627 1.00 . A A . 90 ILE CA 1 1
6 12221 1 1 90 ILE CB C 6.190 7.009 6.998 1.00 . A A . 90 ILE CB 1 1
6 12222 1 1 90 ILE CD1 C 4.720 8.004 8.832 1.00 . A A . 90 ILE CD1 1 1
6 12223 1 1 90 ILE CG1 C 6.058 7.396 8.475 1.00 . A A . 90 ILE CG1 1 1
6 12224 1 1 90 ILE CG2 C 5.933 8.212 6.098 1.00 . A A . 90 ILE CG2 1 1
6 12225 1 1 90 ILE H H 5.096 4.703 8.398 1.00 . A A . 90 ILE H 1 1
6 12226 1 1 90 ILE HA H 4.443 6.278 6.006 1.00 . A A . 90 ILE HA 1 1
6 12227 1 1 90 ILE HB H 7.198 6.668 6.814 1.00 . A A . 90 ILE HB 1 1
6 12228 1 1 90 ILE HD11 H 4.175 7.323 9.468 1.00 . A A . 90 ILE HD11 1 1
6 12229 1 1 90 ILE HD12 H 4.156 8.187 7.930 1.00 . A A . 90 ILE HD12 1 1
6 12230 1 1 90 ILE HD13 H 4.878 8.936 9.355 1.00 . A A . 90 ILE HD13 1 1
6 12231 1 1 90 ILE HG12 H 6.191 6.515 9.084 1.00 . A A . 90 ILE HG12 1 1
6 12232 1 1 90 ILE HG13 H 6.826 8.116 8.721 1.00 . A A . 90 ILE HG13 1 1
6 12233 1 1 90 ILE HG21 H 6.718 8.940 6.237 1.00 . A A . 90 ILE HG21 1 1
6 12234 1 1 90 ILE HG22 H 4.981 8.655 6.352 1.00 . A A . 90 ILE HG22 1 1
6 12235 1 1 90 ILE HG23 H 5.915 7.893 5.064 1.00 . A A . 90 ILE HG23 1 1
6 12236 1 1 90 ILE N N 4.576 5.270 7.792 1.00 . A A . 90 ILE N 1 1
6 12237 1 1 90 ILE O O 6.704 3.988 6.331 1.00 . A A . 90 ILE O 1 1
6 12238 1 1 91 GLY C C 6.950 4.851 2.329 1.00 . A A . 91 GLY C 1 1
6 12239 1 1 91 GLY CA C 6.515 4.076 3.557 1.00 . A A . 91 GLY CA 1 1
6 12240 1 1 91 GLY H H 5.270 5.656 4.146 1.00 . A A . 91 GLY H 1 1
6 12241 1 1 91 GLY HA2 H 7.381 3.647 4.037 1.00 . A A . 91 GLY HA2 1 1
6 12242 1 1 91 GLY HA3 H 5.844 3.287 3.257 1.00 . A A . 91 GLY HA3 1 1
6 12243 1 1 91 GLY N N 5.839 4.949 4.490 1.00 . A A . 91 GLY N 1 1
6 12244 1 1 91 GLY O O 6.343 5.866 1.999 1.00 . A A . 91 GLY O 1 1
6 12245 1 1 92 LYS C C 9.062 4.122 -0.540 1.00 . A A . 92 LYS C 1 1
6 12246 1 1 92 LYS CA C 8.488 5.100 0.478 1.00 . A A . 92 LYS CA 1 1
6 12247 1 1 92 LYS CB C 9.560 6.114 0.879 1.00 . A A . 92 LYS CB 1 1
6 12248 1 1 92 LYS CD C 9.527 7.427 3.033 1.00 . A A . 92 LYS CD 1 1
6 12249 1 1 92 LYS CE C 9.166 6.191 3.842 1.00 . A A . 92 LYS CE 1 1
6 12250 1 1 92 LYS CG C 9.011 7.336 1.603 1.00 . A A . 92 LYS CG 1 1
6 12251 1 1 92 LYS H H 8.465 3.597 1.966 1.00 . A A . 92 LYS H 1 1
6 12252 1 1 92 LYS HA H 7.655 5.622 0.035 1.00 . A A . 92 LYS HA 1 1
6 12253 1 1 92 LYS HB2 H 10.273 5.627 1.528 1.00 . A A . 92 LYS HB2 1 1
6 12254 1 1 92 LYS HB3 H 10.068 6.446 -0.009 1.00 . A A . 92 LYS HB3 1 1
6 12255 1 1 92 LYS HD2 H 10.602 7.528 3.011 1.00 . A A . 92 LYS HD2 1 1
6 12256 1 1 92 LYS HD3 H 9.092 8.295 3.507 1.00 . A A . 92 LYS HD3 1 1
6 12257 1 1 92 LYS HE2 H 8.107 6.208 4.048 1.00 . A A . 92 LYS HE2 1 1
6 12258 1 1 92 LYS HE3 H 9.406 5.313 3.262 1.00 . A A . 92 LYS HE3 1 1
6 12259 1 1 92 LYS HG2 H 9.313 8.223 1.067 1.00 . A A . 92 LYS HG2 1 1
6 12260 1 1 92 LYS HG3 H 7.933 7.277 1.622 1.00 . A A . 92 LYS HG3 1 1
6 12261 1 1 92 LYS HZ1 H 9.751 7.012 5.672 1.00 . A A . 92 LYS HZ1 1 1
6 12262 1 1 92 LYS HZ2 H 10.927 6.031 4.955 1.00 . A A . 92 LYS HZ2 1 1
6 12263 1 1 92 LYS HZ3 H 9.580 5.329 5.699 1.00 . A A . 92 LYS HZ3 1 1
6 12264 1 1 92 LYS N N 8.001 4.401 1.659 1.00 . A A . 92 LYS N 1 1
6 12265 1 1 92 LYS NZ N 9.908 6.137 5.132 1.00 . A A . 92 LYS NZ 1 1
6 12266 1 1 92 LYS O O 10.041 3.445 -0.256 1.00 . A A . 92 LYS O 1 1
6 12267 1 1 93 PHE C C 9.725 3.872 -3.848 1.00 . A A . 93 PHE C 1 1
6 12268 1 1 93 PHE CA C 8.913 3.151 -2.780 1.00 . A A . 93 PHE CA 1 1
6 12269 1 1 93 PHE CB C 7.749 2.468 -3.498 1.00 . A A . 93 PHE CB 1 1
6 12270 1 1 93 PHE CD1 C 5.812 2.052 -1.945 1.00 . A A . 93 PHE CD1 1 1
6 12271 1 1 93 PHE CD2 C 7.164 0.205 -2.623 1.00 . A A . 93 PHE CD2 1 1
6 12272 1 1 93 PHE CE1 C 5.020 1.203 -1.205 1.00 . A A . 93 PHE CE1 1 1
6 12273 1 1 93 PHE CE2 C 6.367 -0.648 -1.888 1.00 . A A . 93 PHE CE2 1 1
6 12274 1 1 93 PHE CG C 6.898 1.563 -2.660 1.00 . A A . 93 PHE CG 1 1
6 12275 1 1 93 PHE CZ C 5.294 -0.146 -1.178 1.00 . A A . 93 PHE CZ 1 1
6 12276 1 1 93 PHE H H 7.675 4.630 -1.895 1.00 . A A . 93 PHE H 1 1
6 12277 1 1 93 PHE HA H 9.531 2.396 -2.324 1.00 . A A . 93 PHE HA 1 1
6 12278 1 1 93 PHE HB2 H 7.107 3.218 -3.931 1.00 . A A . 93 PHE HB2 1 1
6 12279 1 1 93 PHE HB3 H 8.161 1.870 -4.296 1.00 . A A . 93 PHE HB3 1 1
6 12280 1 1 93 PHE HD1 H 5.585 3.107 -1.966 1.00 . A A . 93 PHE HD1 1 1
6 12281 1 1 93 PHE HD2 H 8.010 -0.187 -3.176 1.00 . A A . 93 PHE HD2 1 1
6 12282 1 1 93 PHE HE1 H 4.184 1.595 -0.646 1.00 . A A . 93 PHE HE1 1 1
6 12283 1 1 93 PHE HE2 H 6.584 -1.706 -1.866 1.00 . A A . 93 PHE HE2 1 1
6 12284 1 1 93 PHE HZ H 4.667 -0.812 -0.605 1.00 . A A . 93 PHE HZ 1 1
6 12285 1 1 93 PHE N N 8.451 4.058 -1.727 1.00 . A A . 93 PHE N 1 1
6 12286 1 1 93 PHE O O 9.815 5.099 -3.871 1.00 . A A . 93 PHE O 1 1
6 12287 1 1 94 LYS C C 11.136 2.562 -6.987 1.00 . A A . 94 LYS C 1 1
6 12288 1 1 94 LYS CA C 11.077 3.588 -5.862 1.00 . A A . 94 LYS CA 1 1
6 12289 1 1 94 LYS CB C 12.490 3.961 -5.417 1.00 . A A . 94 LYS CB 1 1
6 12290 1 1 94 LYS CD C 14.060 5.894 -5.442 1.00 . A A . 94 LYS CD 1 1
6 12291 1 1 94 LYS CE C 14.070 7.172 -6.244 1.00 . A A . 94 LYS CE 1 1
6 12292 1 1 94 LYS CG C 12.653 5.440 -5.138 1.00 . A A . 94 LYS CG 1 1
6 12293 1 1 94 LYS H H 10.158 2.106 -4.674 1.00 . A A . 94 LYS H 1 1
6 12294 1 1 94 LYS HA H 10.580 4.469 -6.225 1.00 . A A . 94 LYS HA 1 1
6 12295 1 1 94 LYS HB2 H 12.741 3.407 -4.525 1.00 . A A . 94 LYS HB2 1 1
6 12296 1 1 94 LYS HB3 H 13.185 3.699 -6.206 1.00 . A A . 94 LYS HB3 1 1
6 12297 1 1 94 LYS HD2 H 14.580 6.058 -4.518 1.00 . A A . 94 LYS HD2 1 1
6 12298 1 1 94 LYS HD3 H 14.551 5.124 -6.016 1.00 . A A . 94 LYS HD3 1 1
6 12299 1 1 94 LYS HE2 H 13.591 6.976 -7.186 1.00 . A A . 94 LYS HE2 1 1
6 12300 1 1 94 LYS HE3 H 13.516 7.923 -5.706 1.00 . A A . 94 LYS HE3 1 1
6 12301 1 1 94 LYS HG2 H 11.975 5.979 -5.763 1.00 . A A . 94 LYS HG2 1 1
6 12302 1 1 94 LYS HG3 H 12.428 5.648 -4.105 1.00 . A A . 94 LYS HG3 1 1
6 12303 1 1 94 LYS HZ1 H 15.824 8.131 -5.640 1.00 . A A . 94 LYS HZ1 1 1
6 12304 1 1 94 LYS HZ2 H 15.452 8.352 -7.275 1.00 . A A . 94 LYS HZ2 1 1
6 12305 1 1 94 LYS HZ3 H 16.076 6.873 -6.743 1.00 . A A . 94 LYS HZ3 1 1
6 12306 1 1 94 LYS N N 10.292 3.075 -4.750 1.00 . A A . 94 LYS N 1 1
6 12307 1 1 94 LYS NZ N 15.452 7.666 -6.493 1.00 . A A . 94 LYS NZ 1 1
6 12308 1 1 94 LYS O O 11.420 1.388 -6.750 1.00 . A A . 94 LYS O 1 1
6 12309 1 1 95 ARG C C 12.319 1.746 -9.733 1.00 . A A . 95 ARG C 1 1
6 12310 1 1 95 ARG CA C 10.894 2.105 -9.357 1.00 . A A . 95 ARG CA 1 1
6 12311 1 1 95 ARG CB C 10.191 2.725 -10.566 1.00 . A A . 95 ARG CB 1 1
6 12312 1 1 95 ARG CD C 8.144 2.755 -12.050 1.00 . A A . 95 ARG CD 1 1
6 12313 1 1 95 ARG CG C 8.859 2.066 -10.894 1.00 . A A . 95 ARG CG 1 1
6 12314 1 1 95 ARG CZ C 8.787 4.391 -13.784 1.00 . A A . 95 ARG CZ 1 1
6 12315 1 1 95 ARG H H 10.646 3.949 -8.345 1.00 . A A . 95 ARG H 1 1
6 12316 1 1 95 ARG HA H 10.376 1.198 -9.079 1.00 . A A . 95 ARG HA 1 1
6 12317 1 1 95 ARG HB2 H 10.020 3.773 -10.373 1.00 . A A . 95 ARG HB2 1 1
6 12318 1 1 95 ARG HB3 H 10.836 2.626 -11.427 1.00 . A A . 95 ARG HB3 1 1
6 12319 1 1 95 ARG HD2 H 7.530 2.026 -12.558 1.00 . A A . 95 ARG HD2 1 1
6 12320 1 1 95 ARG HD3 H 7.514 3.534 -11.650 1.00 . A A . 95 ARG HD3 1 1
6 12321 1 1 95 ARG HE H 9.960 2.931 -13.096 1.00 . A A . 95 ARG HE 1 1
6 12322 1 1 95 ARG HG2 H 9.036 1.035 -11.161 1.00 . A A . 95 ARG HG2 1 1
6 12323 1 1 95 ARG HG3 H 8.228 2.107 -10.020 1.00 . A A . 95 ARG HG3 1 1
6 12324 1 1 95 ARG HH11 H 6.901 4.618 -13.087 1.00 . A A . 95 ARG HH11 1 1
6 12325 1 1 95 ARG HH12 H 7.388 5.757 -14.296 1.00 . A A . 95 ARG HH12 1 1
6 12326 1 1 95 ARG HH21 H 10.595 4.430 -14.685 1.00 . A A . 95 ARG HH21 1 1
6 12327 1 1 95 ARG HH22 H 9.481 5.650 -15.204 1.00 . A A . 95 ARG HH22 1 1
6 12328 1 1 95 ARG N N 10.867 3.004 -8.211 1.00 . A A . 95 ARG N 1 1
6 12329 1 1 95 ARG NE N 9.074 3.341 -13.016 1.00 . A A . 95 ARG NE 1 1
6 12330 1 1 95 ARG NH1 N 7.594 4.968 -13.716 1.00 . A A . 95 ARG NH1 1 1
6 12331 1 1 95 ARG NH2 N 9.695 4.862 -14.627 1.00 . A A . 95 ARG NH2 1 1
6 12332 1 1 95 ARG O O 13.222 2.584 -9.686 1.00 . A A . 95 ARG O 1 1
6 12333 1 1 96 THR C C 14.182 0.539 -11.901 1.00 . A A . 96 THR C 1 1
6 12334 1 1 96 THR CA C 13.800 -0.010 -10.525 1.00 . A A . 96 THR CA 1 1
6 12335 1 1 96 THR CB C 13.761 -1.539 -10.535 1.00 . A A . 96 THR CB 1 1
6 12336 1 1 96 THR CG2 C 14.533 -2.180 -11.672 1.00 . A A . 96 THR CG2 1 1
6 12337 1 1 96 THR H H 11.727 -0.112 -10.138 1.00 . A A . 96 THR H 1 1
6 12338 1 1 96 THR HA H 14.526 0.318 -9.801 1.00 . A A . 96 THR HA 1 1
6 12339 1 1 96 THR HB H 12.730 -1.843 -10.619 1.00 . A A . 96 THR HB 1 1
6 12340 1 1 96 THR HG1 H 13.807 -2.863 -9.093 1.00 . A A . 96 THR HG1 1 1
6 12341 1 1 96 THR HG21 H 15.516 -1.735 -11.736 1.00 . A A . 96 THR HG21 1 1
6 12342 1 1 96 THR HG22 H 14.005 -2.021 -12.600 1.00 . A A . 96 THR HG22 1 1
6 12343 1 1 96 THR HG23 H 14.629 -3.240 -11.489 1.00 . A A . 96 THR HG23 1 1
6 12344 1 1 96 THR N N 12.500 0.494 -10.118 1.00 . A A . 96 THR N 1 1
6 12345 1 1 96 THR O O 15.347 0.497 -12.296 1.00 . A A . 96 THR O 1 1
6 12346 1 1 96 THR OG1 O 14.278 -2.058 -9.323 1.00 . A A . 96 THR OG1 1 1
6 12347 1 1 97 ASP C C 14.602 2.563 -13.965 1.00 . A A . 97 ASP C 1 1
6 12348 1 1 97 ASP CA C 13.409 1.609 -13.956 1.00 . A A . 97 ASP CA 1 1
6 12349 1 1 97 ASP CB C 12.146 2.333 -14.435 1.00 . A A . 97 ASP CB 1 1
6 12350 1 1 97 ASP CG C 12.341 3.029 -15.769 1.00 . A A . 97 ASP CG 1 1
6 12351 1 1 97 ASP H H 12.281 1.055 -12.256 1.00 . A A . 97 ASP H 1 1
6 12352 1 1 97 ASP HA H 13.616 0.789 -14.626 1.00 . A A . 97 ASP HA 1 1
6 12353 1 1 97 ASP HB2 H 11.348 1.614 -14.542 1.00 . A A . 97 ASP HB2 1 1
6 12354 1 1 97 ASP HB3 H 11.861 3.072 -13.700 1.00 . A A . 97 ASP HB3 1 1
6 12355 1 1 97 ASP N N 13.188 1.052 -12.625 1.00 . A A . 97 ASP N 1 1
6 12356 1 1 97 ASP O O 15.558 2.366 -14.715 1.00 . A A . 97 ASP O 1 1
6 12357 1 1 97 ASP OD1 O 12.755 4.208 -15.768 1.00 . A A . 97 ASP OD1 1 1
6 12358 1 1 97 ASP OD2 O 12.081 2.396 -16.813 1.00 . A A . 97 ASP OD2 1 1
6 12359 1 1 98 ASN C C 15.644 5.277 -11.702 1.00 . A A . 98 ASN C 1 1
6 12360 1 1 98 ASN CA C 15.622 4.574 -13.056 1.00 . A A . 98 ASN CA 1 1
6 12361 1 1 98 ASN CB C 15.481 5.607 -14.175 1.00 . A A . 98 ASN CB 1 1
6 12362 1 1 98 ASN CG C 16.210 5.194 -15.439 1.00 . A A . 98 ASN CG 1 1
6 12363 1 1 98 ASN H H 13.752 3.706 -12.558 1.00 . A A . 98 ASN H 1 1
6 12364 1 1 98 ASN HA H 16.554 4.044 -13.186 1.00 . A A . 98 ASN HA 1 1
6 12365 1 1 98 ASN HB2 H 14.435 5.733 -14.411 1.00 . A A . 98 ASN HB2 1 1
6 12366 1 1 98 ASN HB3 H 15.886 6.550 -13.840 1.00 . A A . 98 ASN HB3 1 1
6 12367 1 1 98 ASN HD21 H 17.718 6.412 -14.997 1.00 . A A . 98 ASN HD21 1 1
6 12368 1 1 98 ASN HD22 H 17.882 5.516 -16.465 1.00 . A A . 98 ASN HD22 1 1
6 12369 1 1 98 ASN N N 14.541 3.597 -13.132 1.00 . A A . 98 ASN N 1 1
6 12370 1 1 98 ASN ND2 N 17.389 5.765 -15.656 1.00 . A A . 98 ASN ND2 1 1
6 12371 1 1 98 ASN O O 16.142 6.397 -11.584 1.00 . A A . 98 ASN O 1 1
6 12372 1 1 98 ASN OD1 O 15.719 4.371 -16.212 1.00 . A A . 98 ASN OD1 1 1
6 12373 1 1 99 GLY C C 14.085 6.348 -9.266 1.00 . A A . 99 GLY C 1 1
6 12374 1 1 99 GLY CA C 15.069 5.204 -9.360 1.00 . A A . 99 GLY CA 1 1
6 12375 1 1 99 GLY H H 14.713 3.734 -10.830 1.00 . A A . 99 GLY H 1 1
6 12376 1 1 99 GLY HA2 H 14.785 4.442 -8.649 1.00 . A A . 99 GLY HA2 1 1
6 12377 1 1 99 GLY HA3 H 16.053 5.566 -9.108 1.00 . A A . 99 GLY HA3 1 1
6 12378 1 1 99 GLY N N 15.100 4.619 -10.683 1.00 . A A . 99 GLY N 1 1
6 12379 1 1 99 GLY O O 14.460 7.515 -9.375 1.00 . A A . 99 GLY O 1 1
6 12380 1 1 100 ASN C C 11.202 7.002 -7.521 1.00 . A A . 100 ASN C 1 1
6 12381 1 1 100 ASN CA C 11.759 6.995 -8.938 1.00 . A A . 100 ASN CA 1 1
6 12382 1 1 100 ASN CB C 10.657 6.664 -9.910 1.00 . A A . 100 ASN CB 1 1
6 12383 1 1 100 ASN CG C 11.098 6.768 -11.357 1.00 . A A . 100 ASN CG 1 1
6 12384 1 1 100 ASN H H 12.597 5.052 -8.978 1.00 . A A . 100 ASN H 1 1
6 12385 1 1 100 ASN HA H 12.167 7.967 -9.171 1.00 . A A . 100 ASN HA 1 1
6 12386 1 1 100 ASN HB2 H 10.350 5.654 -9.715 1.00 . A A . 100 ASN HB2 1 1
6 12387 1 1 100 ASN HB3 H 9.826 7.334 -9.749 1.00 . A A . 100 ASN HB3 1 1
6 12388 1 1 100 ASN HD21 H 11.677 8.649 -11.070 1.00 . A A . 100 ASN HD21 1 1
6 12389 1 1 100 ASN HD22 H 11.906 8.028 -12.666 1.00 . A A . 100 ASN HD22 1 1
6 12390 1 1 100 ASN N N 12.822 6.004 -9.058 1.00 . A A . 100 ASN N 1 1
6 12391 1 1 100 ASN ND2 N 11.612 7.933 -11.736 1.00 . A A . 100 ASN ND2 1 1
6 12392 1 1 100 ASN O O 10.548 6.056 -7.098 1.00 . A A . 100 ASN O 1 1
6 12393 1 1 100 ASN OD1 O 10.978 5.814 -12.125 1.00 . A A . 100 ASN OD1 1 1
6 12394 1 1 101 GLU C C 9.559 8.182 -5.268 1.00 . A A . 101 GLU C 1 1
6 12395 1 1 101 GLU CA C 11.069 8.223 -5.411 1.00 . A A . 101 GLU CA 1 1
6 12396 1 1 101 GLU CB C 11.608 9.529 -4.828 1.00 . A A . 101 GLU CB 1 1
6 12397 1 1 101 GLU CD C 12.750 11.430 -6.029 1.00 . A A . 101 GLU CD 1 1
6 12398 1 1 101 GLU CG C 11.446 10.702 -5.765 1.00 . A A . 101 GLU CG 1 1
6 12399 1 1 101 GLU H H 12.010 8.763 -7.207 1.00 . A A . 101 GLU H 1 1
6 12400 1 1 101 GLU HA H 11.494 7.403 -4.849 1.00 . A A . 101 GLU HA 1 1
6 12401 1 1 101 GLU HB2 H 11.079 9.748 -3.912 1.00 . A A . 101 GLU HB2 1 1
6 12402 1 1 101 GLU HB3 H 12.659 9.409 -4.610 1.00 . A A . 101 GLU HB3 1 1
6 12403 1 1 101 GLU HG2 H 11.064 10.327 -6.697 1.00 . A A . 101 GLU HG2 1 1
6 12404 1 1 101 GLU HG3 H 10.738 11.397 -5.337 1.00 . A A . 101 GLU HG3 1 1
6 12405 1 1 101 GLU N N 11.489 8.069 -6.800 1.00 . A A . 101 GLU N 1 1
6 12406 1 1 101 GLU O O 8.811 8.680 -6.117 1.00 . A A . 101 GLU O 1 1
6 12407 1 1 101 GLU OE1 O 13.809 10.768 -6.036 1.00 . A A . 101 GLU OE1 1 1
6 12408 1 1 101 GLU OE2 O 12.712 12.663 -6.228 1.00 . A A . 101 GLU OE2 1 1
6 12409 1 1 102 LEU C C 7.516 7.533 -2.362 1.00 . A A . 102 LEU C 1 1
6 12410 1 1 102 LEU CA C 7.727 7.411 -3.868 1.00 . A A . 102 LEU CA 1 1
6 12411 1 1 102 LEU CB C 7.271 6.047 -4.380 1.00 . A A . 102 LEU CB 1 1
6 12412 1 1 102 LEU CD1 C 5.417 4.951 -5.676 1.00 . A A . 102 LEU CD1 1 1
6 12413 1 1 102 LEU CD2 C 5.206 5.219 -3.211 1.00 . A A . 102 LEU CD2 1 1
6 12414 1 1 102 LEU CG C 5.754 5.835 -4.485 1.00 . A A . 102 LEU CG 1 1
6 12415 1 1 102 LEU H H 9.796 7.194 -3.562 1.00 . A A . 102 LEU H 1 1
6 12416 1 1 102 LEU HA H 7.178 8.188 -4.373 1.00 . A A . 102 LEU HA 1 1
6 12417 1 1 102 LEU HB2 H 7.709 5.914 -5.362 1.00 . A A . 102 LEU HB2 1 1
6 12418 1 1 102 LEU HB3 H 7.671 5.289 -3.724 1.00 . A A . 102 LEU HB3 1 1
6 12419 1 1 102 LEU HD11 H 5.228 3.946 -5.334 1.00 . A A . 102 LEU HD11 1 1
6 12420 1 1 102 LEU HD12 H 6.245 4.949 -6.366 1.00 . A A . 102 LEU HD12 1 1
6 12421 1 1 102 LEU HD13 H 4.537 5.333 -6.171 1.00 . A A . 102 LEU HD13 1 1
6 12422 1 1 102 LEU HD21 H 5.957 5.258 -2.438 1.00 . A A . 102 LEU HD21 1 1
6 12423 1 1 102 LEU HD22 H 4.935 4.189 -3.401 1.00 . A A . 102 LEU HD22 1 1
6 12424 1 1 102 LEU HD23 H 4.332 5.768 -2.893 1.00 . A A . 102 LEU HD23 1 1
6 12425 1 1 102 LEU HG H 5.272 6.787 -4.631 1.00 . A A . 102 LEU HG 1 1
6 12426 1 1 102 LEU N N 9.133 7.567 -4.178 1.00 . A A . 102 LEU N 1 1
6 12427 1 1 102 LEU O O 8.176 6.848 -1.584 1.00 . A A . 102 LEU O 1 1
6 12428 1 1 103 ASN C C 4.981 8.110 -0.139 1.00 . A A . 103 ASN C 1 1
6 12429 1 1 103 ASN CA C 6.353 8.637 -0.534 1.00 . A A . 103 ASN CA 1 1
6 12430 1 1 103 ASN CB C 6.450 10.125 -0.192 1.00 . A A . 103 ASN CB 1 1
6 12431 1 1 103 ASN CG C 7.741 10.752 -0.685 1.00 . A A . 103 ASN CG 1 1
6 12432 1 1 103 ASN H H 6.131 8.952 -2.614 1.00 . A A . 103 ASN H 1 1
6 12433 1 1 103 ASN HA H 7.104 8.101 0.025 1.00 . A A . 103 ASN HA 1 1
6 12434 1 1 103 ASN HB2 H 5.619 10.649 -0.642 1.00 . A A . 103 ASN HB2 1 1
6 12435 1 1 103 ASN HB3 H 6.403 10.243 0.881 1.00 . A A . 103 ASN HB3 1 1
6 12436 1 1 103 ASN HD21 H 7.104 10.653 -2.566 1.00 . A A . 103 ASN HD21 1 1
6 12437 1 1 103 ASN HD22 H 8.675 11.334 -2.341 1.00 . A A . 103 ASN HD22 1 1
6 12438 1 1 103 ASN N N 6.617 8.422 -1.952 1.00 . A A . 103 ASN N 1 1
6 12439 1 1 103 ASN ND2 N 7.851 10.931 -1.997 1.00 . A A . 103 ASN ND2 1 1
6 12440 1 1 103 ASN O O 4.056 8.081 -0.949 1.00 . A A . 103 ASN O 1 1
6 12441 1 1 103 ASN OD1 O 8.630 11.072 0.104 1.00 . A A . 103 ASN OD1 1 1
6 12442 1 1 104 THR C C 3.427 7.545 3.106 1.00 . A A . 104 THR C 1 1
6 12443 1 1 104 THR CA C 3.605 7.179 1.639 1.00 . A A . 104 THR CA 1 1
6 12444 1 1 104 THR CB C 3.531 5.658 1.460 1.00 . A A . 104 THR CB 1 1
6 12445 1 1 104 THR CG2 C 4.194 5.164 0.190 1.00 . A A . 104 THR CG2 1 1
6 12446 1 1 104 THR H H 5.639 7.756 1.710 1.00 . A A . 104 THR H 1 1
6 12447 1 1 104 THR HA H 2.809 7.635 1.081 1.00 . A A . 104 THR HA 1 1
6 12448 1 1 104 THR HB H 2.492 5.364 1.424 1.00 . A A . 104 THR HB 1 1
6 12449 1 1 104 THR HG1 H 3.828 4.083 2.585 1.00 . A A . 104 THR HG1 1 1
6 12450 1 1 104 THR HG21 H 5.265 5.240 0.287 1.00 . A A . 104 THR HG21 1 1
6 12451 1 1 104 THR HG22 H 3.866 5.767 -0.644 1.00 . A A . 104 THR HG22 1 1
6 12452 1 1 104 THR HG23 H 3.920 4.134 0.019 1.00 . A A . 104 THR HG23 1 1
6 12453 1 1 104 THR N N 4.862 7.701 1.118 1.00 . A A . 104 THR N 1 1
6 12454 1 1 104 THR O O 4.211 7.134 3.960 1.00 . A A . 104 THR O 1 1
6 12455 1 1 104 THR OG1 O 4.140 4.990 2.551 1.00 . A A . 104 THR OG1 1 1
6 12456 1 1 105 VAL C C 0.643 8.470 5.111 1.00 . A A . 105 VAL C 1 1
6 12457 1 1 105 VAL CA C 2.097 8.746 4.753 1.00 . A A . 105 VAL CA 1 1
6 12458 1 1 105 VAL CB C 2.382 10.248 4.947 1.00 . A A . 105 VAL CB 1 1
6 12459 1 1 105 VAL CG1 C 2.379 10.605 6.425 1.00 . A A . 105 VAL CG1 1 1
6 12460 1 1 105 VAL CG2 C 3.704 10.633 4.300 1.00 . A A . 105 VAL CG2 1 1
6 12461 1 1 105 VAL H H 1.798 8.614 2.663 1.00 . A A . 105 VAL H 1 1
6 12462 1 1 105 VAL HA H 2.737 8.189 5.421 1.00 . A A . 105 VAL HA 1 1
6 12463 1 1 105 VAL HB H 1.593 10.807 4.465 1.00 . A A . 105 VAL HB 1 1
6 12464 1 1 105 VAL HG11 H 3.015 11.463 6.590 1.00 . A A . 105 VAL HG11 1 1
6 12465 1 1 105 VAL HG12 H 2.749 9.768 6.999 1.00 . A A . 105 VAL HG12 1 1
6 12466 1 1 105 VAL HG13 H 1.372 10.839 6.738 1.00 . A A . 105 VAL HG13 1 1
6 12467 1 1 105 VAL HG21 H 4.344 9.765 4.245 1.00 . A A . 105 VAL HG21 1 1
6 12468 1 1 105 VAL HG22 H 4.185 11.398 4.892 1.00 . A A . 105 VAL HG22 1 1
6 12469 1 1 105 VAL HG23 H 3.521 11.010 3.305 1.00 . A A . 105 VAL HG23 1 1
6 12470 1 1 105 VAL N N 2.387 8.321 3.390 1.00 . A A . 105 VAL N 1 1
6 12471 1 1 105 VAL O O -0.271 9.062 4.535 1.00 . A A . 105 VAL O 1 1
6 12472 1 1 106 ARG C C -1.029 7.275 8.017 1.00 . A A . 106 ARG C 1 1
6 12473 1 1 106 ARG CA C -0.915 7.221 6.496 1.00 . A A . 106 ARG CA 1 1
6 12474 1 1 106 ARG CB C -1.295 5.829 5.984 1.00 . A A . 106 ARG CB 1 1
6 12475 1 1 106 ARG CD C -0.760 3.371 5.962 1.00 . A A . 106 ARG CD 1 1
6 12476 1 1 106 ARG CG C -0.551 4.697 6.675 1.00 . A A . 106 ARG CG 1 1
6 12477 1 1 106 ARG CZ C -1.140 1.026 6.620 1.00 . A A . 106 ARG CZ 1 1
6 12478 1 1 106 ARG H H 1.200 7.132 6.487 1.00 . A A . 106 ARG H 1 1
6 12479 1 1 106 ARG HA H -1.593 7.946 6.073 1.00 . A A . 106 ARG HA 1 1
6 12480 1 1 106 ARG HB2 H -2.353 5.681 6.135 1.00 . A A . 106 ARG HB2 1 1
6 12481 1 1 106 ARG HB3 H -1.082 5.777 4.926 1.00 . A A . 106 ARG HB3 1 1
6 12482 1 1 106 ARG HD2 H -1.745 3.365 5.521 1.00 . A A . 106 ARG HD2 1 1
6 12483 1 1 106 ARG HD3 H -0.017 3.273 5.184 1.00 . A A . 106 ARG HD3 1 1
6 12484 1 1 106 ARG HE H -0.174 2.381 7.721 1.00 . A A . 106 ARG HE 1 1
6 12485 1 1 106 ARG HG2 H 0.504 4.926 6.685 1.00 . A A . 106 ARG HG2 1 1
6 12486 1 1 106 ARG HG3 H -0.913 4.610 7.689 1.00 . A A . 106 ARG HG3 1 1
6 12487 1 1 106 ARG HH11 H -1.892 1.519 4.807 1.00 . A A . 106 ARG HH11 1 1
6 12488 1 1 106 ARG HH12 H -2.150 -0.122 5.296 1.00 . A A . 106 ARG HH12 1 1
6 12489 1 1 106 ARG HH21 H -0.514 0.224 8.366 1.00 . A A . 106 ARG HH21 1 1
6 12490 1 1 106 ARG HH22 H -1.368 -0.857 7.316 1.00 . A A . 106 ARG HH22 1 1
6 12491 1 1 106 ARG N N 0.432 7.570 6.064 1.00 . A A . 106 ARG N 1 1
6 12492 1 1 106 ARG NE N -0.644 2.235 6.874 1.00 . A A . 106 ARG NE 1 1
6 12493 1 1 106 ARG NH1 N -1.780 0.789 5.481 1.00 . A A . 106 ARG NH1 1 1
6 12494 1 1 106 ARG NH2 N -0.996 0.051 7.506 1.00 . A A . 106 ARG NH2 1 1
6 12495 1 1 106 ARG O O -0.369 6.517 8.727 1.00 . A A . 106 ARG O 1 1
6 12496 1 1 107 GLU C C -3.467 7.881 10.350 1.00 . A A . 107 GLU C 1 1
6 12497 1 1 107 GLU CA C -2.070 8.336 9.944 1.00 . A A . 107 GLU CA 1 1
6 12498 1 1 107 GLU CB C -1.861 9.795 10.352 1.00 . A A . 107 GLU CB 1 1
6 12499 1 1 107 GLU CD C -2.444 12.205 9.865 1.00 . A A . 107 GLU CD 1 1
6 12500 1 1 107 GLU CG C -2.854 10.753 9.713 1.00 . A A . 107 GLU CG 1 1
6 12501 1 1 107 GLU H H -2.366 8.756 7.891 1.00 . A A . 107 GLU H 1 1
6 12502 1 1 107 GLU HA H -1.342 7.722 10.451 1.00 . A A . 107 GLU HA 1 1
6 12503 1 1 107 GLU HB2 H -1.957 9.874 11.424 1.00 . A A . 107 GLU HB2 1 1
6 12504 1 1 107 GLU HB3 H -0.866 10.099 10.065 1.00 . A A . 107 GLU HB3 1 1
6 12505 1 1 107 GLU HG2 H -2.929 10.525 8.660 1.00 . A A . 107 GLU HG2 1 1
6 12506 1 1 107 GLU HG3 H -3.818 10.616 10.179 1.00 . A A . 107 GLU HG3 1 1
6 12507 1 1 107 GLU N N -1.869 8.179 8.508 1.00 . A A . 107 GLU N 1 1
6 12508 1 1 107 GLU O O -4.377 7.827 9.523 1.00 . A A . 107 GLU O 1 1
6 12509 1 1 107 GLU OE1 O -1.311 12.547 9.464 1.00 . A A . 107 GLU OE1 1 1
6 12510 1 1 107 GLU OE2 O -3.254 13.000 10.385 1.00 . A A . 107 GLU OE2 1 1
6 12511 1 1 108 ILE C C -5.876 8.283 12.304 1.00 . A A . 108 ILE C 1 1
6 12512 1 1 108 ILE CA C -4.920 7.110 12.138 1.00 . A A . 108 ILE CA 1 1
6 12513 1 1 108 ILE CB C -4.779 6.388 13.495 1.00 . A A . 108 ILE CB 1 1
6 12514 1 1 108 ILE CD1 C -4.402 3.970 12.763 1.00 . A A . 108 ILE CD1 1 1
6 12515 1 1 108 ILE CG1 C -3.799 5.215 13.380 1.00 . A A . 108 ILE CG1 1 1
6 12516 1 1 108 ILE CG2 C -6.142 5.912 13.993 1.00 . A A . 108 ILE CG2 1 1
6 12517 1 1 108 ILE H H -2.870 7.622 12.241 1.00 . A A . 108 ILE H 1 1
6 12518 1 1 108 ILE HA H -5.340 6.416 11.424 1.00 . A A . 108 ILE HA 1 1
6 12519 1 1 108 ILE HB H -4.394 7.097 14.213 1.00 . A A . 108 ILE HB 1 1
6 12520 1 1 108 ILE HD11 H -5.235 4.247 12.133 1.00 . A A . 108 ILE HD11 1 1
6 12521 1 1 108 ILE HD12 H -4.746 3.310 13.546 1.00 . A A . 108 ILE HD12 1 1
6 12522 1 1 108 ILE HD13 H -3.654 3.464 12.170 1.00 . A A . 108 ILE HD13 1 1
6 12523 1 1 108 ILE HG12 H -2.962 5.514 12.767 1.00 . A A . 108 ILE HG12 1 1
6 12524 1 1 108 ILE HG13 H -3.442 4.956 14.366 1.00 . A A . 108 ILE HG13 1 1
6 12525 1 1 108 ILE HG21 H -6.523 5.152 13.327 1.00 . A A . 108 ILE HG21 1 1
6 12526 1 1 108 ILE HG22 H -6.829 6.746 14.017 1.00 . A A . 108 ILE HG22 1 1
6 12527 1 1 108 ILE HG23 H -6.039 5.502 14.987 1.00 . A A . 108 ILE HG23 1 1
6 12528 1 1 108 ILE N N -3.631 7.556 11.628 1.00 . A A . 108 ILE N 1 1
6 12529 1 1 108 ILE O O -6.045 8.808 13.405 1.00 . A A . 108 ILE O 1 1
6 12530 1 1 109 ILE C C -8.769 9.308 11.871 1.00 . A A . 109 ILE C 1 1
6 12531 1 1 109 ILE CA C -7.460 9.781 11.252 1.00 . A A . 109 ILE CA 1 1
6 12532 1 1 109 ILE CB C -7.717 10.362 9.845 1.00 . A A . 109 ILE CB 1 1
6 12533 1 1 109 ILE CD1 C -7.110 12.761 10.430 1.00 . A A . 109 ILE CD1 1 1
6 12534 1 1 109 ILE CG1 C -8.187 11.813 9.950 1.00 . A A . 109 ILE CG1 1 1
6 12535 1 1 109 ILE CG2 C -8.733 9.521 9.092 1.00 . A A . 109 ILE CG2 1 1
6 12536 1 1 109 ILE H H -6.350 8.220 10.363 1.00 . A A . 109 ILE H 1 1
6 12537 1 1 109 ILE HA H -7.044 10.559 11.871 1.00 . A A . 109 ILE HA 1 1
6 12538 1 1 109 ILE HB H -6.788 10.333 9.296 1.00 . A A . 109 ILE HB 1 1
6 12539 1 1 109 ILE HD11 H -6.214 12.202 10.659 1.00 . A A . 109 ILE HD11 1 1
6 12540 1 1 109 ILE HD12 H -7.451 13.273 11.318 1.00 . A A . 109 ILE HD12 1 1
6 12541 1 1 109 ILE HD13 H -6.895 13.484 9.657 1.00 . A A . 109 ILE HD13 1 1
6 12542 1 1 109 ILE HG12 H -8.515 12.149 8.978 1.00 . A A . 109 ILE HG12 1 1
6 12543 1 1 109 ILE HG13 H -9.013 11.868 10.643 1.00 . A A . 109 ILE HG13 1 1
6 12544 1 1 109 ILE HG21 H -9.694 9.603 9.580 1.00 . A A . 109 ILE HG21 1 1
6 12545 1 1 109 ILE HG22 H -8.414 8.489 9.095 1.00 . A A . 109 ILE HG22 1 1
6 12546 1 1 109 ILE HG23 H -8.812 9.873 8.075 1.00 . A A . 109 ILE HG23 1 1
6 12547 1 1 109 ILE N N -6.512 8.683 11.211 1.00 . A A . 109 ILE N 1 1
6 12548 1 1 109 ILE O O -9.391 8.364 11.382 1.00 . A A . 109 ILE O 1 1
6 12549 1 1 110 GLY C C -10.402 8.050 13.920 1.00 . A A . 110 GLY C 1 1
6 12550 1 1 110 GLY CA C -10.399 9.532 13.618 1.00 . A A . 110 GLY CA 1 1
6 12551 1 1 110 GLY H H -8.640 10.676 13.328 1.00 . A A . 110 GLY H 1 1
6 12552 1 1 110 GLY HA2 H -10.509 10.076 14.534 1.00 . A A . 110 GLY HA2 1 1
6 12553 1 1 110 GLY HA3 H -11.235 9.758 12.974 1.00 . A A . 110 GLY HA3 1 1
6 12554 1 1 110 GLY N N -9.176 9.942 12.962 1.00 . A A . 110 GLY N 1 1
6 12555 1 1 110 GLY O O -9.483 7.531 14.553 1.00 . A A . 110 GLY O 1 1
6 12556 1 1 111 ASP C C -11.171 5.189 12.354 1.00 . A A . 111 ASP C 1 1
6 12557 1 1 111 ASP CA C -11.558 5.934 13.632 1.00 . A A . 111 ASP CA 1 1
6 12558 1 1 111 ASP CB C -12.990 5.576 14.033 1.00 . A A . 111 ASP CB 1 1
6 12559 1 1 111 ASP CG C -13.068 4.267 14.794 1.00 . A A . 111 ASP CG 1 1
6 12560 1 1 111 ASP H H -12.111 7.854 12.938 1.00 . A A . 111 ASP H 1 1
6 12561 1 1 111 ASP HA H -10.885 5.641 14.425 1.00 . A A . 111 ASP HA 1 1
6 12562 1 1 111 ASP HB2 H -13.388 6.360 14.661 1.00 . A A . 111 ASP HB2 1 1
6 12563 1 1 111 ASP HB3 H -13.596 5.492 13.143 1.00 . A A . 111 ASP HB3 1 1
6 12564 1 1 111 ASP N N -11.428 7.373 13.443 1.00 . A A . 111 ASP N 1 1
6 12565 1 1 111 ASP O O -11.503 4.016 12.183 1.00 . A A . 111 ASP O 1 1
6 12566 1 1 111 ASP OD1 O -12.889 3.203 14.164 1.00 . A A . 111 ASP OD1 1 1
6 12567 1 1 111 ASP OD2 O -13.308 4.305 16.019 1.00 . A A . 111 ASP OD2 1 1
6 12568 1 1 112 GLU C C -8.629 5.717 9.843 1.00 . A A . 112 GLU C 1 1
6 12569 1 1 112 GLU CA C -10.054 5.301 10.186 1.00 . A A . 112 GLU CA 1 1
6 12570 1 1 112 GLU CB C -11.000 5.739 9.070 1.00 . A A . 112 GLU CB 1 1
6 12571 1 1 112 GLU CD C -13.053 4.905 7.859 1.00 . A A . 112 GLU CD 1 1
6 12572 1 1 112 GLU CG C -12.396 5.159 9.201 1.00 . A A . 112 GLU CG 1 1
6 12573 1 1 112 GLU H H -10.247 6.818 11.643 1.00 . A A . 112 GLU H 1 1
6 12574 1 1 112 GLU HA H -10.093 4.227 10.282 1.00 . A A . 112 GLU HA 1 1
6 12575 1 1 112 GLU HB2 H -11.079 6.816 9.084 1.00 . A A . 112 GLU HB2 1 1
6 12576 1 1 112 GLU HB3 H -10.589 5.430 8.123 1.00 . A A . 112 GLU HB3 1 1
6 12577 1 1 112 GLU HG2 H -12.333 4.225 9.738 1.00 . A A . 112 GLU HG2 1 1
6 12578 1 1 112 GLU HG3 H -13.005 5.852 9.758 1.00 . A A . 112 GLU HG3 1 1
6 12579 1 1 112 GLU N N -10.476 5.885 11.453 1.00 . A A . 112 GLU N 1 1
6 12580 1 1 112 GLU O O -8.003 6.484 10.575 1.00 . A A . 112 GLU O 1 1
6 12581 1 1 112 GLU OE1 O -13.012 5.808 6.997 1.00 . A A . 112 GLU OE1 1 1
6 12582 1 1 112 GLU OE2 O -13.611 3.803 7.669 1.00 . A A . 112 GLU OE2 1 1
6 12583 1 1 113 LEU C C -6.797 6.363 6.996 1.00 . A A . 113 LEU C 1 1
6 12584 1 1 113 LEU CA C -6.768 5.555 8.286 1.00 . A A . 113 LEU CA 1 1
6 12585 1 1 113 LEU CB C -5.919 4.295 8.079 1.00 . A A . 113 LEU CB 1 1
6 12586 1 1 113 LEU CD1 C -4.097 4.249 9.798 1.00 . A A . 113 LEU CD1 1 1
6 12587 1 1 113 LEU CD2 C -3.619 3.522 7.455 1.00 . A A . 113 LEU CD2 1 1
6 12588 1 1 113 LEU CG C -4.421 4.472 8.333 1.00 . A A . 113 LEU CG 1 1
6 12589 1 1 113 LEU H H -8.673 4.615 8.171 1.00 . A A . 113 LEU H 1 1
6 12590 1 1 113 LEU HA H -6.315 6.156 9.060 1.00 . A A . 113 LEU HA 1 1
6 12591 1 1 113 LEU HB2 H -6.288 3.520 8.734 1.00 . A A . 113 LEU HB2 1 1
6 12592 1 1 113 LEU HB3 H -6.044 3.968 7.059 1.00 . A A . 113 LEU HB3 1 1
6 12593 1 1 113 LEU HD11 H -4.284 5.160 10.348 1.00 . A A . 113 LEU HD11 1 1
6 12594 1 1 113 LEU HD12 H -3.057 3.973 9.900 1.00 . A A . 113 LEU HD12 1 1
6 12595 1 1 113 LEU HD13 H -4.720 3.458 10.187 1.00 . A A . 113 LEU HD13 1 1
6 12596 1 1 113 LEU HD21 H -2.752 3.175 7.998 1.00 . A A . 113 LEU HD21 1 1
6 12597 1 1 113 LEU HD22 H -3.301 4.039 6.562 1.00 . A A . 113 LEU HD22 1 1
6 12598 1 1 113 LEU HD23 H -4.234 2.678 7.182 1.00 . A A . 113 LEU HD23 1 1
6 12599 1 1 113 LEU HG H -4.136 5.481 8.080 1.00 . A A . 113 LEU HG 1 1
6 12600 1 1 113 LEU N N -8.122 5.216 8.721 1.00 . A A . 113 LEU N 1 1
6 12601 1 1 113 LEU O O -7.436 5.975 6.019 1.00 . A A . 113 LEU O 1 1
6 12602 1 1 114 VAL C C -4.617 8.235 5.203 1.00 . A A . 114 VAL C 1 1
6 12603 1 1 114 VAL CA C -6.003 8.342 5.824 1.00 . A A . 114 VAL CA 1 1
6 12604 1 1 114 VAL CB C -6.300 9.815 6.175 1.00 . A A . 114 VAL CB 1 1
6 12605 1 1 114 VAL CG1 C -5.313 10.337 7.209 1.00 . A A . 114 VAL CG1 1 1
6 12606 1 1 114 VAL CG2 C -6.277 10.680 4.923 1.00 . A A . 114 VAL CG2 1 1
6 12607 1 1 114 VAL H H -5.584 7.723 7.809 1.00 . A A . 114 VAL H 1 1
6 12608 1 1 114 VAL HA H -6.739 8.002 5.104 1.00 . A A . 114 VAL HA 1 1
6 12609 1 1 114 VAL HB H -7.291 9.867 6.602 1.00 . A A . 114 VAL HB 1 1
6 12610 1 1 114 VAL HG11 H -5.141 9.581 7.960 1.00 . A A . 114 VAL HG11 1 1
6 12611 1 1 114 VAL HG12 H -5.718 11.222 7.678 1.00 . A A . 114 VAL HG12 1 1
6 12612 1 1 114 VAL HG13 H -4.380 10.582 6.725 1.00 . A A . 114 VAL HG13 1 1
6 12613 1 1 114 VAL HG21 H -6.400 10.054 4.051 1.00 . A A . 114 VAL HG21 1 1
6 12614 1 1 114 VAL HG22 H -5.332 11.200 4.863 1.00 . A A . 114 VAL HG22 1 1
6 12615 1 1 114 VAL HG23 H -7.082 11.399 4.967 1.00 . A A . 114 VAL HG23 1 1
6 12616 1 1 114 VAL N N -6.083 7.480 6.999 1.00 . A A . 114 VAL N 1 1
6 12617 1 1 114 VAL O O -3.634 8.711 5.769 1.00 . A A . 114 VAL O 1 1
6 12618 1 1 115 GLN C C -3.065 8.356 2.220 1.00 . A A . 115 GLN C 1 1
6 12619 1 1 115 GLN CA C -3.267 7.379 3.373 1.00 . A A . 115 GLN CA 1 1
6 12620 1 1 115 GLN CB C -3.175 5.945 2.853 1.00 . A A . 115 GLN CB 1 1
6 12621 1 1 115 GLN CD C -4.557 3.869 3.262 1.00 . A A . 115 GLN CD 1 1
6 12622 1 1 115 GLN CG C -3.619 4.898 3.862 1.00 . A A . 115 GLN CG 1 1
6 12623 1 1 115 GLN H H -5.356 7.203 3.660 1.00 . A A . 115 GLN H 1 1
6 12624 1 1 115 GLN HA H -2.483 7.534 4.097 1.00 . A A . 115 GLN HA 1 1
6 12625 1 1 115 GLN HB2 H -3.797 5.854 1.974 1.00 . A A . 115 GLN HB2 1 1
6 12626 1 1 115 GLN HB3 H -2.151 5.739 2.581 1.00 . A A . 115 GLN HB3 1 1
6 12627 1 1 115 GLN HE21 H -3.057 3.066 2.234 1.00 . A A . 115 GLN HE21 1 1
6 12628 1 1 115 GLN HE22 H -4.600 2.320 2.016 1.00 . A A . 115 GLN HE22 1 1
6 12629 1 1 115 GLN HG2 H -2.746 4.389 4.238 1.00 . A A . 115 GLN HG2 1 1
6 12630 1 1 115 GLN HG3 H -4.125 5.393 4.678 1.00 . A A . 115 GLN HG3 1 1
6 12631 1 1 115 GLN N N -4.541 7.580 4.051 1.00 . A A . 115 GLN N 1 1
6 12632 1 1 115 GLN NE2 N -4.017 2.997 2.419 1.00 . A A . 115 GLN NE2 1 1
6 12633 1 1 115 GLN O O -3.991 8.657 1.469 1.00 . A A . 115 GLN O 1 1
6 12634 1 1 115 GLN OE1 O -5.753 3.857 3.553 1.00 . A A . 115 GLN OE1 1 1
6 12635 1 1 116 THR C C -0.104 9.347 0.448 1.00 . A A . 116 THR C 1 1
6 12636 1 1 116 THR CA C -1.453 9.754 1.023 1.00 . A A . 116 THR CA 1 1
6 12637 1 1 116 THR CB C -1.387 11.185 1.554 1.00 . A A . 116 THR CB 1 1
6 12638 1 1 116 THR CG2 C -1.792 12.224 0.531 1.00 . A A . 116 THR CG2 1 1
6 12639 1 1 116 THR H H -1.140 8.530 2.715 1.00 . A A . 116 THR H 1 1
6 12640 1 1 116 THR HA H -2.197 9.697 0.240 1.00 . A A . 116 THR HA 1 1
6 12641 1 1 116 THR HB H -0.374 11.396 1.854 1.00 . A A . 116 THR HB 1 1
6 12642 1 1 116 THR HG1 H -3.104 11.005 2.479 1.00 . A A . 116 THR HG1 1 1
6 12643 1 1 116 THR HG21 H -0.935 12.831 0.276 1.00 . A A . 116 THR HG21 1 1
6 12644 1 1 116 THR HG22 H -2.568 12.852 0.942 1.00 . A A . 116 THR HG22 1 1
6 12645 1 1 116 THR HG23 H -2.160 11.731 -0.357 1.00 . A A . 116 THR HG23 1 1
6 12646 1 1 116 THR N N -1.829 8.828 2.085 1.00 . A A . 116 THR N 1 1
6 12647 1 1 116 THR O O 0.922 9.446 1.121 1.00 . A A . 116 THR O 1 1
6 12648 1 1 116 THR OG1 O -2.229 11.342 2.683 1.00 . A A . 116 THR OG1 1 1
6 12649 1 1 117 TYR C C 1.477 9.403 -2.575 1.00 . A A . 117 TYR C 1 1
6 12650 1 1 117 TYR CA C 1.116 8.449 -1.446 1.00 . A A . 117 TYR CA 1 1
6 12651 1 1 117 TYR CB C 0.947 7.036 -2.012 1.00 . A A . 117 TYR CB 1 1
6 12652 1 1 117 TYR CD1 C -0.969 6.149 -0.615 1.00 . A A . 117 TYR CD1 1 1
6 12653 1 1 117 TYR CD2 C 1.095 4.959 -0.588 1.00 . A A . 117 TYR CD2 1 1
6 12654 1 1 117 TYR CE1 C -1.516 5.224 0.253 1.00 . A A . 117 TYR CE1 1 1
6 12655 1 1 117 TYR CE2 C 0.554 4.031 0.280 1.00 . A A . 117 TYR CE2 1 1
6 12656 1 1 117 TYR CG C 0.347 6.033 -1.050 1.00 . A A . 117 TYR CG 1 1
6 12657 1 1 117 TYR CZ C -0.751 4.168 0.697 1.00 . A A . 117 TYR CZ 1 1
6 12658 1 1 117 TYR H H -0.955 8.821 -1.284 1.00 . A A . 117 TYR H 1 1
6 12659 1 1 117 TYR HA H 1.907 8.449 -0.714 1.00 . A A . 117 TYR HA 1 1
6 12660 1 1 117 TYR HB2 H 0.301 7.083 -2.872 1.00 . A A . 117 TYR HB2 1 1
6 12661 1 1 117 TYR HB3 H 1.915 6.665 -2.316 1.00 . A A . 117 TYR HB3 1 1
6 12662 1 1 117 TYR HD1 H -1.569 6.974 -0.964 1.00 . A A . 117 TYR HD1 1 1
6 12663 1 1 117 TYR HD2 H 2.116 4.853 -0.918 1.00 . A A . 117 TYR HD2 1 1
6 12664 1 1 117 TYR HE1 H -2.539 5.331 0.577 1.00 . A A . 117 TYR HE1 1 1
6 12665 1 1 117 TYR HE2 H 1.155 3.203 0.628 1.00 . A A . 117 TYR HE2 1 1
6 12666 1 1 117 TYR HH H -0.639 2.997 2.218 1.00 . A A . 117 TYR HH 1 1
6 12667 1 1 117 TYR N N -0.109 8.880 -0.794 1.00 . A A . 117 TYR N 1 1
6 12668 1 1 117 TYR O O 0.609 10.092 -3.106 1.00 . A A . 117 TYR O 1 1
6 12669 1 1 117 TYR OH O -1.295 3.246 1.562 1.00 . A A . 117 TYR OH 1 1
6 12670 1 1 118 VAL C C 4.389 9.667 -4.773 1.00 . A A . 118 VAL C 1 1
6 12671 1 1 118 VAL CA C 3.199 10.286 -4.036 1.00 . A A . 118 VAL CA 1 1
6 12672 1 1 118 VAL CB C 3.582 11.691 -3.531 1.00 . A A . 118 VAL CB 1 1
6 12673 1 1 118 VAL CG1 C 4.831 11.640 -2.665 1.00 . A A . 118 VAL CG1 1 1
6 12674 1 1 118 VAL CG2 C 3.781 12.630 -4.708 1.00 . A A . 118 VAL CG2 1 1
6 12675 1 1 118 VAL H H 3.398 8.851 -2.507 1.00 . A A . 118 VAL H 1 1
6 12676 1 1 118 VAL HA H 2.377 10.387 -4.725 1.00 . A A . 118 VAL HA 1 1
6 12677 1 1 118 VAL HB H 2.770 12.070 -2.926 1.00 . A A . 118 VAL HB 1 1
6 12678 1 1 118 VAL HG11 H 5.642 12.146 -3.169 1.00 . A A . 118 VAL HG11 1 1
6 12679 1 1 118 VAL HG12 H 5.105 10.611 -2.490 1.00 . A A . 118 VAL HG12 1 1
6 12680 1 1 118 VAL HG13 H 4.635 12.126 -1.721 1.00 . A A . 118 VAL HG13 1 1
6 12681 1 1 118 VAL HG21 H 4.245 12.091 -5.521 1.00 . A A . 118 VAL HG21 1 1
6 12682 1 1 118 VAL HG22 H 4.415 13.451 -4.411 1.00 . A A . 118 VAL HG22 1 1
6 12683 1 1 118 VAL HG23 H 2.824 13.010 -5.030 1.00 . A A . 118 VAL HG23 1 1
6 12684 1 1 118 VAL N N 2.751 9.428 -2.954 1.00 . A A . 118 VAL N 1 1
6 12685 1 1 118 VAL O O 5.317 9.159 -4.149 1.00 . A A . 118 VAL O 1 1
6 12686 1 1 119 TYR C C 5.602 9.983 -8.194 1.00 . A A . 119 TYR C 1 1
6 12687 1 1 119 TYR CA C 5.416 9.154 -6.930 1.00 . A A . 119 TYR CA 1 1
6 12688 1 1 119 TYR CB C 5.093 7.704 -7.287 1.00 . A A . 119 TYR CB 1 1
6 12689 1 1 119 TYR CD1 C 7.157 6.469 -8.027 1.00 . A A . 119 TYR CD1 1 1
6 12690 1 1 119 TYR CD2 C 5.624 7.179 -9.696 1.00 . A A . 119 TYR CD2 1 1
6 12691 1 1 119 TYR CE1 C 7.966 5.916 -8.993 1.00 . A A . 119 TYR CE1 1 1
6 12692 1 1 119 TYR CE2 C 6.429 6.629 -10.676 1.00 . A A . 119 TYR CE2 1 1
6 12693 1 1 119 TYR CG C 5.976 7.108 -8.358 1.00 . A A . 119 TYR CG 1 1
6 12694 1 1 119 TYR CZ C 7.600 5.997 -10.318 1.00 . A A . 119 TYR CZ 1 1
6 12695 1 1 119 TYR H H 3.578 10.127 -6.540 1.00 . A A . 119 TYR H 1 1
6 12696 1 1 119 TYR HA H 6.330 9.181 -6.357 1.00 . A A . 119 TYR HA 1 1
6 12697 1 1 119 TYR HB2 H 5.204 7.105 -6.407 1.00 . A A . 119 TYR HB2 1 1
6 12698 1 1 119 TYR HB3 H 4.075 7.641 -7.624 1.00 . A A . 119 TYR HB3 1 1
6 12699 1 1 119 TYR HD1 H 7.441 6.407 -6.994 1.00 . A A . 119 TYR HD1 1 1
6 12700 1 1 119 TYR HD2 H 4.705 7.673 -9.969 1.00 . A A . 119 TYR HD2 1 1
6 12701 1 1 119 TYR HE1 H 8.880 5.419 -8.707 1.00 . A A . 119 TYR HE1 1 1
6 12702 1 1 119 TYR HE2 H 6.140 6.693 -11.713 1.00 . A A . 119 TYR HE2 1 1
6 12703 1 1 119 TYR HH H 8.619 6.121 -11.943 1.00 . A A . 119 TYR HH 1 1
6 12704 1 1 119 TYR N N 4.348 9.711 -6.103 1.00 . A A . 119 TYR N 1 1
6 12705 1 1 119 TYR O O 4.698 10.071 -9.021 1.00 . A A . 119 TYR O 1 1
6 12706 1 1 119 TYR OH O 8.410 5.452 -11.287 1.00 . A A . 119 TYR OH 1 1
6 12707 1 1 120 GLU C C 5.862 11.964 -10.192 1.00 . A A . 120 GLU C 1 1
6 12708 1 1 120 GLU CA C 7.113 11.429 -9.491 1.00 . A A . 120 GLU CA 1 1
6 12709 1 1 120 GLU CB C 7.957 10.643 -10.491 1.00 . A A . 120 GLU CB 1 1
6 12710 1 1 120 GLU CD C 9.803 10.263 -8.813 1.00 . A A . 120 GLU CD 1 1
6 12711 1 1 120 GLU CG C 8.882 9.634 -9.840 1.00 . A A . 120 GLU CG 1 1
6 12712 1 1 120 GLU H H 7.462 10.464 -7.629 1.00 . A A . 120 GLU H 1 1
6 12713 1 1 120 GLU HA H 7.693 12.265 -9.134 1.00 . A A . 120 GLU HA 1 1
6 12714 1 1 120 GLU HB2 H 7.299 10.114 -11.164 1.00 . A A . 120 GLU HB2 1 1
6 12715 1 1 120 GLU HB3 H 8.559 11.336 -11.061 1.00 . A A . 120 GLU HB3 1 1
6 12716 1 1 120 GLU HG2 H 8.283 8.880 -9.353 1.00 . A A . 120 GLU HG2 1 1
6 12717 1 1 120 GLU HG3 H 9.483 9.175 -10.604 1.00 . A A . 120 GLU HG3 1 1
6 12718 1 1 120 GLU N N 6.783 10.588 -8.331 1.00 . A A . 120 GLU N 1 1
6 12719 1 1 120 GLU O O 5.348 11.341 -11.120 1.00 . A A . 120 GLU O 1 1
6 12720 1 1 120 GLU OE1 O 9.296 10.956 -7.906 1.00 . A A . 120 GLU OE1 1 1
6 12721 1 1 120 GLU OE2 O 11.031 10.064 -8.917 1.00 . A A . 120 GLU OE2 1 1
6 12722 1 1 121 GLY C C 2.905 13.015 -10.002 1.00 . A A . 121 GLY C 1 1
6 12723 1 1 121 GLY CA C 4.206 13.722 -10.354 1.00 . A A . 121 GLY CA 1 1
6 12724 1 1 121 GLY H H 5.838 13.579 -9.009 1.00 . A A . 121 GLY H 1 1
6 12725 1 1 121 GLY HA2 H 4.136 14.745 -10.035 1.00 . A A . 121 GLY HA2 1 1
6 12726 1 1 121 GLY HA3 H 4.326 13.703 -11.423 1.00 . A A . 121 GLY HA3 1 1
6 12727 1 1 121 GLY N N 5.384 13.123 -9.748 1.00 . A A . 121 GLY N 1 1
6 12728 1 1 121 GLY O O 1.826 13.486 -10.360 1.00 . A A . 121 GLY O 1 1
6 12729 1 1 122 VAL C C 1.546 11.237 -7.441 1.00 . A A . 122 VAL C 1 1
6 12730 1 1 122 VAL CA C 1.823 11.116 -8.932 1.00 . A A . 122 VAL CA 1 1
6 12731 1 1 122 VAL CB C 2.004 9.628 -9.296 1.00 . A A . 122 VAL CB 1 1
6 12732 1 1 122 VAL CG1 C 0.717 8.849 -9.115 1.00 . A A . 122 VAL CG1 1 1
6 12733 1 1 122 VAL CG2 C 2.508 9.496 -10.718 1.00 . A A . 122 VAL CG2 1 1
6 12734 1 1 122 VAL H H 3.885 11.551 -9.061 1.00 . A A . 122 VAL H 1 1
6 12735 1 1 122 VAL HA H 0.977 11.501 -9.482 1.00 . A A . 122 VAL HA 1 1
6 12736 1 1 122 VAL HB H 2.743 9.199 -8.637 1.00 . A A . 122 VAL HB 1 1
6 12737 1 1 122 VAL HG11 H 0.085 9.349 -8.398 1.00 . A A . 122 VAL HG11 1 1
6 12738 1 1 122 VAL HG12 H 0.952 7.859 -8.763 1.00 . A A . 122 VAL HG12 1 1
6 12739 1 1 122 VAL HG13 H 0.206 8.779 -10.062 1.00 . A A . 122 VAL HG13 1 1
6 12740 1 1 122 VAL HG21 H 1.790 8.942 -11.303 1.00 . A A . 122 VAL HG21 1 1
6 12741 1 1 122 VAL HG22 H 3.450 8.975 -10.714 1.00 . A A . 122 VAL HG22 1 1
6 12742 1 1 122 VAL HG23 H 2.641 10.478 -11.147 1.00 . A A . 122 VAL HG23 1 1
6 12743 1 1 122 VAL N N 3.002 11.885 -9.314 1.00 . A A . 122 VAL N 1 1
6 12744 1 1 122 VAL O O 2.468 11.326 -6.638 1.00 . A A . 122 VAL O 1 1
6 12745 1 1 123 GLU C C -1.509 10.731 -5.489 1.00 . A A . 123 GLU C 1 1
6 12746 1 1 123 GLU CA C -0.125 11.330 -5.686 1.00 . A A . 123 GLU CA 1 1
6 12747 1 1 123 GLU CB C -0.103 12.782 -5.217 1.00 . A A . 123 GLU CB 1 1
6 12748 1 1 123 GLU CD C 0.956 14.273 -3.476 1.00 . A A . 123 GLU CD 1 1
6 12749 1 1 123 GLU CG C 0.316 12.930 -3.767 1.00 . A A . 123 GLU CG 1 1
6 12750 1 1 123 GLU H H -0.422 11.158 -7.761 1.00 . A A . 123 GLU H 1 1
6 12751 1 1 123 GLU HA H 0.582 10.762 -5.105 1.00 . A A . 123 GLU HA 1 1
6 12752 1 1 123 GLU HB2 H 0.590 13.338 -5.832 1.00 . A A . 123 GLU HB2 1 1
6 12753 1 1 123 GLU HB3 H -1.091 13.202 -5.330 1.00 . A A . 123 GLU HB3 1 1
6 12754 1 1 123 GLU HG2 H -0.553 12.820 -3.146 1.00 . A A . 123 GLU HG2 1 1
6 12755 1 1 123 GLU HG3 H 1.021 12.151 -3.529 1.00 . A A . 123 GLU HG3 1 1
6 12756 1 1 123 GLU N N 0.271 11.233 -7.078 1.00 . A A . 123 GLU N 1 1
6 12757 1 1 123 GLU O O -2.494 11.227 -6.037 1.00 . A A . 123 GLU O 1 1
6 12758 1 1 123 GLU OE1 O 1.607 14.831 -4.385 1.00 . A A . 123 GLU OE1 1 1
6 12759 1 1 123 GLU OE2 O 0.808 14.767 -2.338 1.00 . A A . 123 GLU OE2 1 1
6 12760 1 1 124 ALA C C -3.182 8.953 -2.982 1.00 . A A . 124 ALA C 1 1
6 12761 1 1 124 ALA CA C -2.846 8.985 -4.466 1.00 . A A . 124 ALA CA 1 1
6 12762 1 1 124 ALA CB C -2.822 7.572 -5.042 1.00 . A A . 124 ALA CB 1 1
6 12763 1 1 124 ALA H H -0.760 9.298 -4.313 1.00 . A A . 124 ALA H 1 1
6 12764 1 1 124 ALA HA H -3.612 9.538 -4.975 1.00 . A A . 124 ALA HA 1 1
6 12765 1 1 124 ALA HB1 H -2.497 7.607 -6.072 1.00 . A A . 124 ALA HB1 1 1
6 12766 1 1 124 ALA HB2 H -3.814 7.144 -4.995 1.00 . A A . 124 ALA HB2 1 1
6 12767 1 1 124 ALA HB3 H -2.139 6.960 -4.471 1.00 . A A . 124 ALA HB3 1 1
6 12768 1 1 124 ALA N N -1.579 9.654 -4.715 1.00 . A A . 124 ALA N 1 1
6 12769 1 1 124 ALA O O -2.335 8.650 -2.145 1.00 . A A . 124 ALA O 1 1
6 12770 1 1 125 LYS C C -5.848 8.067 -1.106 1.00 . A A . 125 LYS C 1 1
6 12771 1 1 125 LYS CA C -4.916 9.252 -1.299 1.00 . A A . 125 LYS CA 1 1
6 12772 1 1 125 LYS CB C -5.646 10.560 -0.980 1.00 . A A . 125 LYS CB 1 1
6 12773 1 1 125 LYS CD C -4.842 12.868 -0.390 1.00 . A A . 125 LYS CD 1 1
6 12774 1 1 125 LYS CE C -4.011 13.011 -1.655 1.00 . A A . 125 LYS CE 1 1
6 12775 1 1 125 LYS CG C -4.935 11.416 0.055 1.00 . A A . 125 LYS CG 1 1
6 12776 1 1 125 LYS H H -5.063 9.478 -3.394 1.00 . A A . 125 LYS H 1 1
6 12777 1 1 125 LYS HA H -4.062 9.144 -0.643 1.00 . A A . 125 LYS HA 1 1
6 12778 1 1 125 LYS HB2 H -5.742 11.135 -1.889 1.00 . A A . 125 LYS HB2 1 1
6 12779 1 1 125 LYS HB3 H -6.633 10.328 -0.607 1.00 . A A . 125 LYS HB3 1 1
6 12780 1 1 125 LYS HD2 H -5.837 13.240 -0.581 1.00 . A A . 125 LYS HD2 1 1
6 12781 1 1 125 LYS HD3 H -4.384 13.447 0.399 1.00 . A A . 125 LYS HD3 1 1
6 12782 1 1 125 LYS HE2 H -3.003 13.282 -1.380 1.00 . A A . 125 LYS HE2 1 1
6 12783 1 1 125 LYS HE3 H -3.999 12.063 -2.172 1.00 . A A . 125 LYS HE3 1 1
6 12784 1 1 125 LYS HG2 H -5.483 11.370 0.984 1.00 . A A . 125 LYS HG2 1 1
6 12785 1 1 125 LYS HG3 H -3.938 11.029 0.204 1.00 . A A . 125 LYS HG3 1 1
6 12786 1 1 125 LYS HZ1 H -5.575 14.189 -2.381 1.00 . A A . 125 LYS HZ1 1 1
6 12787 1 1 125 LYS HZ2 H -4.436 13.764 -3.557 1.00 . A A . 125 LYS HZ2 1 1
6 12788 1 1 125 LYS HZ3 H -4.067 14.956 -2.415 1.00 . A A . 125 LYS HZ3 1 1
6 12789 1 1 125 LYS N N -4.437 9.256 -2.673 1.00 . A A . 125 LYS N 1 1
6 12790 1 1 125 LYS NZ N -4.561 14.053 -2.566 1.00 . A A . 125 LYS NZ 1 1
6 12791 1 1 125 LYS O O -6.678 7.779 -1.967 1.00 . A A . 125 LYS O 1 1
6 12792 1 1 126 ARG C C -7.122 6.183 1.649 1.00 . A A . 126 ARG C 1 1
6 12793 1 1 126 ARG CA C -6.512 6.184 0.251 1.00 . A A . 126 ARG CA 1 1
6 12794 1 1 126 ARG CB C -5.666 4.927 0.049 1.00 . A A . 126 ARG CB 1 1
6 12795 1 1 126 ARG CD C -6.035 2.563 -0.723 1.00 . A A . 126 ARG CD 1 1
6 12796 1 1 126 ARG CG C -6.422 3.630 0.289 1.00 . A A . 126 ARG CG 1 1
6 12797 1 1 126 ARG CZ C -3.900 1.317 -0.673 1.00 . A A . 126 ARG CZ 1 1
6 12798 1 1 126 ARG H H -4.999 7.611 0.646 1.00 . A A . 126 ARG H 1 1
6 12799 1 1 126 ARG HA H -7.311 6.180 -0.474 1.00 . A A . 126 ARG HA 1 1
6 12800 1 1 126 ARG HB2 H -5.294 4.920 -0.964 1.00 . A A . 126 ARG HB2 1 1
6 12801 1 1 126 ARG HB3 H -4.826 4.962 0.725 1.00 . A A . 126 ARG HB3 1 1
6 12802 1 1 126 ARG HD2 H -6.929 2.047 -1.041 1.00 . A A . 126 ARG HD2 1 1
6 12803 1 1 126 ARG HD3 H -5.578 3.042 -1.573 1.00 . A A . 126 ARG HD3 1 1
6 12804 1 1 126 ARG HE H -5.385 1.107 0.645 1.00 . A A . 126 ARG HE 1 1
6 12805 1 1 126 ARG HG2 H -6.195 3.270 1.281 1.00 . A A . 126 ARG HG2 1 1
6 12806 1 1 126 ARG HG3 H -7.482 3.823 0.208 1.00 . A A . 126 ARG HG3 1 1
6 12807 1 1 126 ARG HH11 H -4.046 2.621 -2.213 1.00 . A A . 126 ARG HH11 1 1
6 12808 1 1 126 ARG HH12 H -2.567 1.727 -2.136 1.00 . A A . 126 ARG HH12 1 1
6 12809 1 1 126 ARG HH21 H -3.439 -0.059 0.734 1.00 . A A . 126 ARG HH21 1 1
6 12810 1 1 126 ARG HH22 H -2.222 0.209 -0.469 1.00 . A A . 126 ARG HH22 1 1
6 12811 1 1 126 ARG N N -5.692 7.358 0.001 1.00 . A A . 126 ARG N 1 1
6 12812 1 1 126 ARG NE N -5.101 1.588 -0.161 1.00 . A A . 126 ARG NE 1 1
6 12813 1 1 126 ARG NH1 N -3.471 1.941 -1.764 1.00 . A A . 126 ARG NH1 1 1
6 12814 1 1 126 ARG NH2 N -3.123 0.415 -0.088 1.00 . A A . 126 ARG NH2 1 1
6 12815 1 1 126 ARG O O -6.413 6.081 2.650 1.00 . A A . 126 ARG O 1 1
6 12816 1 1 127 ILE C C -9.335 4.772 3.395 1.00 . A A . 127 ILE C 1 1
6 12817 1 1 127 ILE CA C -9.170 6.220 2.963 1.00 . A A . 127 ILE CA 1 1
6 12818 1 1 127 ILE CB C -10.562 6.874 2.864 1.00 . A A . 127 ILE CB 1 1
6 12819 1 1 127 ILE CD1 C -10.103 8.411 0.879 1.00 . A A . 127 ILE CD1 1 1
6 12820 1 1 127 ILE CG1 C -10.455 8.312 2.348 1.00 . A A . 127 ILE CG1 1 1
6 12821 1 1 127 ILE CG2 C -11.256 6.846 4.221 1.00 . A A . 127 ILE CG2 1 1
6 12822 1 1 127 ILE H H -8.954 6.305 0.867 1.00 . A A . 127 ILE H 1 1
6 12823 1 1 127 ILE HA H -8.587 6.749 3.704 1.00 . A A . 127 ILE HA 1 1
6 12824 1 1 127 ILE HB H -11.155 6.294 2.176 1.00 . A A . 127 ILE HB 1 1
6 12825 1 1 127 ILE HD11 H -9.032 8.504 0.771 1.00 . A A . 127 ILE HD11 1 1
6 12826 1 1 127 ILE HD12 H -10.585 9.278 0.451 1.00 . A A . 127 ILE HD12 1 1
6 12827 1 1 127 ILE HD13 H -10.440 7.522 0.367 1.00 . A A . 127 ILE HD13 1 1
6 12828 1 1 127 ILE HG12 H -11.403 8.807 2.490 1.00 . A A . 127 ILE HG12 1 1
6 12829 1 1 127 ILE HG13 H -9.693 8.833 2.909 1.00 . A A . 127 ILE HG13 1 1
6 12830 1 1 127 ILE HG21 H -11.264 7.841 4.643 1.00 . A A . 127 ILE HG21 1 1
6 12831 1 1 127 ILE HG22 H -10.726 6.178 4.886 1.00 . A A . 127 ILE HG22 1 1
6 12832 1 1 127 ILE HG23 H -12.272 6.500 4.099 1.00 . A A . 127 ILE HG23 1 1
6 12833 1 1 127 ILE N N -8.449 6.256 1.700 1.00 . A A . 127 ILE N 1 1
6 12834 1 1 127 ILE O O -9.667 3.908 2.581 1.00 . A A . 127 ILE O 1 1
6 12835 1 1 128 PHE C C -10.375 2.921 6.068 1.00 . A A . 128 PHE C 1 1
6 12836 1 1 128 PHE CA C -9.165 3.141 5.167 1.00 . A A . 128 PHE CA 1 1
6 12837 1 1 128 PHE CB C -7.900 2.799 5.944 1.00 . A A . 128 PHE CB 1 1
6 12838 1 1 128 PHE CD1 C -8.199 0.332 6.122 1.00 . A A . 128 PHE CD1 1 1
6 12839 1 1 128 PHE CD2 C -8.020 1.587 8.133 1.00 . A A . 128 PHE CD2 1 1
6 12840 1 1 128 PHE CE1 C -8.350 -0.817 6.849 1.00 . A A . 128 PHE CE1 1 1
6 12841 1 1 128 PHE CE2 C -8.165 0.427 8.871 1.00 . A A . 128 PHE CE2 1 1
6 12842 1 1 128 PHE CG C -8.032 1.547 6.750 1.00 . A A . 128 PHE CG 1 1
6 12843 1 1 128 PHE CZ C -8.331 -0.776 8.225 1.00 . A A . 128 PHE CZ 1 1
6 12844 1 1 128 PHE H H -8.794 5.220 5.261 1.00 . A A . 128 PHE H 1 1
6 12845 1 1 128 PHE HA H -9.239 2.477 4.321 1.00 . A A . 128 PHE HA 1 1
6 12846 1 1 128 PHE HB2 H -7.079 2.671 5.254 1.00 . A A . 128 PHE HB2 1 1
6 12847 1 1 128 PHE HB3 H -7.679 3.609 6.618 1.00 . A A . 128 PHE HB3 1 1
6 12848 1 1 128 PHE HD1 H -8.204 0.285 5.045 1.00 . A A . 128 PHE HD1 1 1
6 12849 1 1 128 PHE HD2 H -7.894 2.535 8.635 1.00 . A A . 128 PHE HD2 1 1
6 12850 1 1 128 PHE HE1 H -8.478 -1.752 6.342 1.00 . A A . 128 PHE HE1 1 1
6 12851 1 1 128 PHE HE2 H -8.143 0.460 9.946 1.00 . A A . 128 PHE HE2 1 1
6 12852 1 1 128 PHE HZ H -8.451 -1.685 8.796 1.00 . A A . 128 PHE HZ 1 1
6 12853 1 1 128 PHE N N -9.075 4.500 4.661 1.00 . A A . 128 PHE N 1 1
6 12854 1 1 128 PHE O O -10.803 3.815 6.794 1.00 . A A . 128 PHE O 1 1
6 12855 1 1 129 LYS C C -11.783 -0.145 7.322 1.00 . A A . 129 LYS C 1 1
6 12856 1 1 129 LYS CA C -12.010 1.281 6.855 1.00 . A A . 129 LYS CA 1 1
6 12857 1 1 129 LYS CB C -13.318 1.389 6.073 1.00 . A A . 129 LYS CB 1 1
6 12858 1 1 129 LYS CD C -14.872 -0.569 6.338 1.00 . A A . 129 LYS CD 1 1
6 12859 1 1 129 LYS CE C -16.246 -0.999 6.827 1.00 . A A . 129 LYS CE 1 1
6 12860 1 1 129 LYS CG C -14.538 0.841 6.794 1.00 . A A . 129 LYS CG 1 1
6 12861 1 1 129 LYS H H -10.462 1.026 5.447 1.00 . A A . 129 LYS H 1 1
6 12862 1 1 129 LYS HA H -12.052 1.930 7.718 1.00 . A A . 129 LYS HA 1 1
6 12863 1 1 129 LYS HB2 H -13.500 2.425 5.875 1.00 . A A . 129 LYS HB2 1 1
6 12864 1 1 129 LYS HB3 H -13.210 0.862 5.137 1.00 . A A . 129 LYS HB3 1 1
6 12865 1 1 129 LYS HD2 H -14.860 -0.600 5.259 1.00 . A A . 129 LYS HD2 1 1
6 12866 1 1 129 LYS HD3 H -14.130 -1.250 6.728 1.00 . A A . 129 LYS HD3 1 1
6 12867 1 1 129 LYS HE2 H -16.264 -0.946 7.905 1.00 . A A . 129 LYS HE2 1 1
6 12868 1 1 129 LYS HE3 H -16.985 -0.324 6.422 1.00 . A A . 129 LYS HE3 1 1
6 12869 1 1 129 LYS HG2 H -14.350 0.833 7.854 1.00 . A A . 129 LYS HG2 1 1
6 12870 1 1 129 LYS HG3 H -15.380 1.484 6.582 1.00 . A A . 129 LYS HG3 1 1
6 12871 1 1 129 LYS HZ1 H -16.413 -2.502 5.386 1.00 . A A . 129 LYS HZ1 1 1
6 12872 1 1 129 LYS HZ2 H -17.576 -2.596 6.610 1.00 . A A . 129 LYS HZ2 1 1
6 12873 1 1 129 LYS HZ3 H -15.982 -3.069 6.921 1.00 . A A . 129 LYS HZ3 1 1
6 12874 1 1 129 LYS N N -10.882 1.692 6.033 1.00 . A A . 129 LYS N 1 1
6 12875 1 1 129 LYS NZ N -16.577 -2.389 6.406 1.00 . A A . 129 LYS NZ 1 1
6 12876 1 1 129 LYS O O -10.999 -0.880 6.730 1.00 . A A . 129 LYS O 1 1
6 12877 1 1 130 LYS C C -13.489 -2.757 8.660 1.00 . A A . 130 LYS C 1 1
6 12878 1 1 130 LYS CA C -12.272 -1.882 8.916 1.00 . A A . 130 LYS CA 1 1
6 12879 1 1 130 LYS CB C -11.959 -1.853 10.407 1.00 . A A . 130 LYS CB 1 1
6 12880 1 1 130 LYS CD C -10.521 -0.922 12.246 1.00 . A A . 130 LYS CD 1 1
6 12881 1 1 130 LYS CE C -9.624 -2.139 12.409 1.00 . A A . 130 LYS CE 1 1
6 12882 1 1 130 LYS CG C -10.985 -0.757 10.807 1.00 . A A . 130 LYS CG 1 1
6 12883 1 1 130 LYS H H -13.052 0.097 8.832 1.00 . A A . 130 LYS H 1 1
6 12884 1 1 130 LYS HA H -11.430 -2.321 8.401 1.00 . A A . 130 LYS HA 1 1
6 12885 1 1 130 LYS HB2 H -12.877 -1.708 10.953 1.00 . A A . 130 LYS HB2 1 1
6 12886 1 1 130 LYS HB3 H -11.529 -2.805 10.681 1.00 . A A . 130 LYS HB3 1 1
6 12887 1 1 130 LYS HD2 H -9.970 -0.041 12.541 1.00 . A A . 130 LYS HD2 1 1
6 12888 1 1 130 LYS HD3 H -11.387 -1.037 12.882 1.00 . A A . 130 LYS HD3 1 1
6 12889 1 1 130 LYS HE2 H -9.932 -2.682 13.290 1.00 . A A . 130 LYS HE2 1 1
6 12890 1 1 130 LYS HE3 H -9.735 -2.772 11.540 1.00 . A A . 130 LYS HE3 1 1
6 12891 1 1 130 LYS HG2 H -10.124 -0.798 10.156 1.00 . A A . 130 LYS HG2 1 1
6 12892 1 1 130 LYS HG3 H -11.473 0.199 10.701 1.00 . A A . 130 LYS HG3 1 1
6 12893 1 1 130 LYS HZ1 H -7.814 -1.437 11.637 1.00 . A A . 130 LYS HZ1 1 1
6 12894 1 1 130 LYS HZ2 H -7.635 -2.574 12.877 1.00 . A A . 130 LYS HZ2 1 1
6 12895 1 1 130 LYS HZ3 H -8.094 -0.988 13.245 1.00 . A A . 130 LYS HZ3 1 1
6 12896 1 1 130 LYS N N -12.446 -0.533 8.389 1.00 . A A . 130 LYS N 1 1
6 12897 1 1 130 LYS NZ N -8.192 -1.758 12.552 1.00 . A A . 130 LYS NZ 1 1
6 12898 1 1 130 LYS O O -14.622 -2.280 8.617 1.00 . A A . 130 LYS O 1 1
6 12899 1 1 131 ASP C C -15.162 -5.207 9.476 1.00 . A A . 131 ASP C 1 1
6 12900 1 1 131 ASP CA C -14.283 -5.020 8.243 1.00 . A A . 131 ASP CA 1 1
6 12901 1 1 131 ASP CB C -13.664 -6.356 7.834 1.00 . A A . 131 ASP CB 1 1
6 12902 1 1 131 ASP CG C -14.576 -7.168 6.936 1.00 . A A . 131 ASP CG 1 1
6 12903 1 1 131 ASP H H -12.300 -4.354 8.546 1.00 . A A . 131 ASP H 1 1
6 12904 1 1 131 ASP HA H -14.891 -4.651 7.432 1.00 . A A . 131 ASP HA 1 1
6 12905 1 1 131 ASP HB2 H -12.743 -6.165 7.303 1.00 . A A . 131 ASP HB2 1 1
6 12906 1 1 131 ASP HB3 H -13.449 -6.935 8.721 1.00 . A A . 131 ASP HB3 1 1
6 12907 1 1 131 ASP N N -13.231 -4.047 8.495 1.00 . A A . 131 ASP N 1 1
6 12908 1 1 131 ASP O O -14.607 -5.470 10.563 1.00 . A A . 131 ASP O 1 1
6 12909 1 1 131 ASP OXT O -16.399 -5.088 9.344 1.00 . A A . 131 ASP OXT 1 1
6 12910 1 1 131 ASP OD1 O -15.549 -7.756 7.455 1.00 . A A . 131 ASP OD1 1 1
6 12911 1 1 131 ASP OD2 O -14.319 -7.216 5.715 1.00 . A A . 131 ASP OD2 1 1
6 12912 2 2 1 . C1 C 0.579 -2.640 -4.475 1.00 . B A . 201 KTR C1 1 1
6 12913 2 2 1 . C10 C 1.177 -3.046 -5.823 1.00 . B A . 201 KTR C10 1 1
6 12914 2 2 1 . C11 C 0.966 -4.322 -6.336 1.00 . B A . 201 KTR C11 1 1
6 12915 2 2 1 . C12 C 1.498 -4.687 -7.567 1.00 . B A . 201 KTR C12 1 1
6 12916 2 2 1 . C13 C 2.250 -3.772 -8.294 1.00 . B A . 201 KTR C13 1 1
6 12917 2 2 1 . C14 C 2.467 -2.495 -7.790 1.00 . B A . 201 KTR C14 1 1
6 12918 2 2 1 . C15 C 1.932 -2.138 -6.560 1.00 . B A . 201 KTR C15 1 1
6 12919 2 2 1 . C2 C 0.171 -1.184 -4.253 1.00 . B A . 201 KTR C2 1 1
6 12920 2 2 1 . C3 C -0.884 -0.588 -4.792 1.00 . B A . 201 KTR C3 1 1
6 12921 2 2 1 . C4 C -0.888 0.714 -4.360 1.00 . B A . 201 KTR C4 1 1
6 12922 2 2 1 . C5 C 0.162 0.879 -3.565 1.00 . B A . 201 KTR C5 1 1
6 12923 2 2 1 . C6 C 2.042 -0.132 -2.661 1.00 . B A . 201 KTR C6 1 1
6 12924 2 2 1 . C7 C 1.805 1.070 -1.830 1.00 . B A . 201 KTR C7 1 1
6 12925 2 2 1 . C8 C 0.894 1.898 -2.697 1.00 . B A . 201 KTR C8 1 1
6 12926 2 2 1 . C9 C 1.677 2.894 -3.556 1.00 . B A . 201 KTR C9 1 1
6 12927 2 2 1 . H10 H 2.665 -4.051 -9.251 1.00 . B A . 201 KTR H10 1 1
6 12928 2 2 1 . H11 H 3.049 -1.780 -8.351 1.00 . B A . 201 KTR H11 1 1
6 12929 2 2 1 . H12 H 2.102 -1.146 -6.168 1.00 . B A . 201 KTR H12 1 1
6 12930 2 2 1 . H13 H -1.594 -1.063 -5.452 1.00 . B A . 201 KTR H13 1 1
6 12931 2 2 1 . H2 H -1.605 1.478 -4.611 1.00 . B A . 201 KTR H2 1 1
6 12932 2 2 1 . H3 H 2.197 -1.006 -2.038 1.00 . B A . 201 KTR H3 1 1
6 12933 2 2 1 . H4 H 2.900 0.015 -3.301 1.00 . B A . 201 KTR H4 1 1
6 12934 2 2 1 . H5 H 1.386 0.771 -0.882 1.00 . B A . 201 KTR H5 1 1
6 12935 2 2 1 . H6 H 2.732 1.600 -1.683 1.00 . B A . 201 KTR H6 1 1
6 12936 2 2 1 . H7 H 0.212 2.464 -2.085 1.00 . B A . 201 KTR H7 1 1
6 12937 2 2 1 . H8 H 0.380 -5.031 -5.771 1.00 . B A . 201 KTR H8 1 1
6 12938 2 2 1 . H9 H 1.330 -5.679 -7.958 1.00 . B A . 201 KTR H9 1 1
6 12939 2 2 1 . N1 N 0.825 -0.295 -3.498 1.00 . B A . 201 KTR N1 1 1
6 12940 2 2 1 . O1 O 0.426 -3.475 -3.584 1.00 . B A . 201 KTR O1 1 1
6 12941 2 2 1 . O2 O 2.085 2.488 -4.666 1.00 . B A . 201 KTR O2 1 1
6 12942 2 2 1 . O3 O 1.850 4.038 -3.083 1.00 . B A . 201 KTR O3 1 1
7 12943 1 1 1 ALA C C -4.240 -1.601 15.508 1.00 . A A . 1 ALA C 1 1
7 12944 1 1 1 ALA CA C -4.425 -1.399 17.008 1.00 . A A . 1 ALA CA 1 1
7 12945 1 1 1 ALA CB C -5.717 -0.647 17.279 1.00 . A A . 1 ALA CB 1 1
7 12946 1 1 1 ALA H1 H -3.024 0.106 16.951 1.00 . A A . 1 ALA H1 1 1
7 12947 1 1 1 ALA H2 H -2.486 -1.345 17.693 1.00 . A A . 1 ALA H2 1 1
7 12948 1 1 1 ALA H3 H -3.568 -0.304 18.524 1.00 . A A . 1 ALA H3 1 1
7 12949 1 1 1 ALA HA H -4.494 -2.367 17.484 1.00 . A A . 1 ALA HA 1 1
7 12950 1 1 1 ALA HB1 H -5.745 0.248 16.674 1.00 . A A . 1 ALA HB1 1 1
7 12951 1 1 1 ALA HB2 H -5.765 -0.378 18.323 1.00 . A A . 1 ALA HB2 1 1
7 12952 1 1 1 ALA HB3 H -6.558 -1.277 17.029 1.00 . A A . 1 ALA HB3 1 1
7 12953 1 1 1 ALA N N -3.272 -0.670 17.597 1.00 . A A . 1 ALA N 1 1
7 12954 1 1 1 ALA O O -5.213 -1.714 14.763 1.00 . A A . 1 ALA O 1 1
7 12955 1 1 2 PHE C C -2.894 -3.286 13.247 1.00 . A A . 2 PHE C 1 1
7 12956 1 1 2 PHE CA C -2.677 -1.832 13.660 1.00 . A A . 2 PHE CA 1 1
7 12957 1 1 2 PHE CB C -1.229 -1.414 13.377 1.00 . A A . 2 PHE CB 1 1
7 12958 1 1 2 PHE CD1 C -2.042 0.458 11.898 1.00 . A A . 2 PHE CD1 1 1
7 12959 1 1 2 PHE CD2 C 0.055 -0.559 11.397 1.00 . A A . 2 PHE CD2 1 1
7 12960 1 1 2 PHE CE1 C -1.889 1.307 10.818 1.00 . A A . 2 PHE CE1 1 1
7 12961 1 1 2 PHE CE2 C 0.210 0.289 10.317 1.00 . A A . 2 PHE CE2 1 1
7 12962 1 1 2 PHE CG C -1.071 -0.486 12.200 1.00 . A A . 2 PHE CG 1 1
7 12963 1 1 2 PHE CZ C -0.763 1.221 10.027 1.00 . A A . 2 PHE CZ 1 1
7 12964 1 1 2 PHE H H -2.252 -1.548 15.712 1.00 . A A . 2 PHE H 1 1
7 12965 1 1 2 PHE HA H -3.344 -1.205 13.089 1.00 . A A . 2 PHE HA 1 1
7 12966 1 1 2 PHE HB2 H -0.833 -0.911 14.246 1.00 . A A . 2 PHE HB2 1 1
7 12967 1 1 2 PHE HB3 H -0.640 -2.298 13.182 1.00 . A A . 2 PHE HB3 1 1
7 12968 1 1 2 PHE HD1 H -2.924 0.530 12.516 1.00 . A A . 2 PHE HD1 1 1
7 12969 1 1 2 PHE HD2 H 0.818 -1.290 11.620 1.00 . A A . 2 PHE HD2 1 1
7 12970 1 1 2 PHE HE1 H -2.651 2.034 10.592 1.00 . A A . 2 PHE HE1 1 1
7 12971 1 1 2 PHE HE2 H 1.092 0.224 9.701 1.00 . A A . 2 PHE HE2 1 1
7 12972 1 1 2 PHE HZ H -0.643 1.884 9.183 1.00 . A A . 2 PHE HZ 1 1
7 12973 1 1 2 PHE N N -2.986 -1.644 15.071 1.00 . A A . 2 PHE N 1 1
7 12974 1 1 2 PHE O O -3.591 -3.566 12.273 1.00 . A A . 2 PHE O 1 1
7 12975 1 1 3 ASP C C -3.876 -6.064 13.662 1.00 . A A . 3 ASP C 1 1
7 12976 1 1 3 ASP CA C -2.412 -5.633 13.714 1.00 . A A . 3 ASP CA 1 1
7 12977 1 1 3 ASP CB C -1.668 -6.445 14.776 1.00 . A A . 3 ASP CB 1 1
7 12978 1 1 3 ASP CG C -1.681 -7.935 14.487 1.00 . A A . 3 ASP CG 1 1
7 12979 1 1 3 ASP H H -1.752 -3.914 14.762 1.00 . A A . 3 ASP H 1 1
7 12980 1 1 3 ASP HA H -1.961 -5.818 12.751 1.00 . A A . 3 ASP HA 1 1
7 12981 1 1 3 ASP HB2 H -0.641 -6.116 14.818 1.00 . A A . 3 ASP HB2 1 1
7 12982 1 1 3 ASP HB3 H -2.133 -6.280 15.737 1.00 . A A . 3 ASP HB3 1 1
7 12983 1 1 3 ASP N N -2.292 -4.204 13.997 1.00 . A A . 3 ASP N 1 1
7 12984 1 1 3 ASP O O -4.532 -6.189 14.695 1.00 . A A . 3 ASP O 1 1
7 12985 1 1 3 ASP OD1 O -2.417 -8.357 13.570 1.00 . A A . 3 ASP OD1 1 1
7 12986 1 1 3 ASP OD2 O -0.953 -8.679 15.177 1.00 . A A . 3 ASP OD2 1 1
7 12987 1 1 4 SER C C -6.112 -6.801 10.776 1.00 . A A . 4 SER C 1 1
7 12988 1 1 4 SER CA C -5.767 -6.711 12.260 1.00 . A A . 4 SER CA 1 1
7 12989 1 1 4 SER CB C -6.717 -5.724 12.944 1.00 . A A . 4 SER CB 1 1
7 12990 1 1 4 SER H H -3.805 -6.177 11.665 1.00 . A A . 4 SER H 1 1
7 12991 1 1 4 SER HA H -5.887 -7.686 12.709 1.00 . A A . 4 SER HA 1 1
7 12992 1 1 4 SER HB2 H -6.170 -5.144 13.673 1.00 . A A . 4 SER HB2 1 1
7 12993 1 1 4 SER HB3 H -7.136 -5.061 12.202 1.00 . A A . 4 SER HB3 1 1
7 12994 1 1 4 SER HG H -7.739 -6.215 14.542 1.00 . A A . 4 SER HG 1 1
7 12995 1 1 4 SER N N -4.379 -6.293 12.450 1.00 . A A . 4 SER N 1 1
7 12996 1 1 4 SER O O -5.257 -6.591 9.915 1.00 . A A . 4 SER O 1 1
7 12997 1 1 4 SER OG O -7.774 -6.402 13.601 1.00 . A A . 4 SER OG 1 1
7 12998 1 1 5 THR C C -8.299 -5.812 8.634 1.00 . A A . 5 THR C 1 1
7 12999 1 1 5 THR CA C -7.843 -7.184 9.104 1.00 . A A . 5 THR CA 1 1
7 13000 1 1 5 THR CB C -8.994 -8.180 8.982 1.00 . A A . 5 THR CB 1 1
7 13001 1 1 5 THR CG2 C -9.491 -8.334 7.564 1.00 . A A . 5 THR CG2 1 1
7 13002 1 1 5 THR H H -8.017 -7.233 11.214 1.00 . A A . 5 THR H 1 1
7 13003 1 1 5 THR HA H -7.017 -7.512 8.490 1.00 . A A . 5 THR HA 1 1
7 13004 1 1 5 THR HB H -9.822 -7.835 9.586 1.00 . A A . 5 THR HB 1 1
7 13005 1 1 5 THR HG1 H -8.404 -9.415 10.384 1.00 . A A . 5 THR HG1 1 1
7 13006 1 1 5 THR HG21 H -9.114 -9.255 7.147 1.00 . A A . 5 THR HG21 1 1
7 13007 1 1 5 THR HG22 H -9.142 -7.500 6.972 1.00 . A A . 5 THR HG22 1 1
7 13008 1 1 5 THR HG23 H -10.571 -8.351 7.560 1.00 . A A . 5 THR HG23 1 1
7 13009 1 1 5 THR N N -7.378 -7.093 10.484 1.00 . A A . 5 THR N 1 1
7 13010 1 1 5 THR O O -9.244 -5.245 9.183 1.00 . A A . 5 THR O 1 1
7 13011 1 1 5 THR OG1 O -8.605 -9.461 9.446 1.00 . A A . 5 THR OG1 1 1
7 13012 1 1 6 TRP C C -8.426 -3.986 5.700 1.00 . A A . 6 TRP C 1 1
7 13013 1 1 6 TRP CA C -7.949 -3.939 7.141 1.00 . A A . 6 TRP CA 1 1
7 13014 1 1 6 TRP CB C -6.744 -3.003 7.273 1.00 . A A . 6 TRP CB 1 1
7 13015 1 1 6 TRP CD1 C -6.616 -3.432 9.794 1.00 . A A . 6 TRP CD1 1 1
7 13016 1 1 6 TRP CD2 C -5.842 -1.431 9.164 1.00 . A A . 6 TRP CD2 1 1
7 13017 1 1 6 TRP CE2 C -5.725 -1.540 10.564 1.00 . A A . 6 TRP CE2 1 1
7 13018 1 1 6 TRP CE3 C -5.414 -0.257 8.542 1.00 . A A . 6 TRP CE3 1 1
7 13019 1 1 6 TRP CG C -6.419 -2.651 8.692 1.00 . A A . 6 TRP CG 1 1
7 13020 1 1 6 TRP CH2 C -4.788 0.617 10.714 1.00 . A A . 6 TRP CH2 1 1
7 13021 1 1 6 TRP CZ2 C -5.199 -0.521 11.349 1.00 . A A . 6 TRP CZ2 1 1
7 13022 1 1 6 TRP CZ3 C -4.891 0.755 9.324 1.00 . A A . 6 TRP CZ3 1 1
7 13023 1 1 6 TRP H H -6.856 -5.746 7.245 1.00 . A A . 6 TRP H 1 1
7 13024 1 1 6 TRP HA H -8.751 -3.555 7.754 1.00 . A A . 6 TRP HA 1 1
7 13025 1 1 6 TRP HB2 H -5.895 -3.473 6.849 1.00 . A A . 6 TRP HB2 1 1
7 13026 1 1 6 TRP HB3 H -6.931 -2.095 6.733 1.00 . A A . 6 TRP HB3 1 1
7 13027 1 1 6 TRP HD1 H -7.037 -4.422 9.768 1.00 . A A . 6 TRP HD1 1 1
7 13028 1 1 6 TRP HE1 H -6.247 -3.122 11.836 1.00 . A A . 6 TRP HE1 1 1
7 13029 1 1 6 TRP HE3 H -5.483 -0.134 7.469 1.00 . A A . 6 TRP HE3 1 1
7 13030 1 1 6 TRP HH2 H -4.374 1.435 11.286 1.00 . A A . 6 TRP HH2 1 1
7 13031 1 1 6 TRP HZ2 H -5.113 -0.613 12.422 1.00 . A A . 6 TRP HZ2 1 1
7 13032 1 1 6 TRP HZ3 H -4.555 1.667 8.862 1.00 . A A . 6 TRP HZ3 1 1
7 13033 1 1 6 TRP N N -7.612 -5.262 7.640 1.00 . A A . 6 TRP N 1 1
7 13034 1 1 6 TRP NE1 N -6.204 -2.770 10.923 1.00 . A A . 6 TRP NE1 1 1
7 13035 1 1 6 TRP O O -7.748 -4.506 4.815 1.00 . A A . 6 TRP O 1 1
7 13036 1 1 7 LYS C C -10.376 -1.901 3.723 1.00 . A A . 7 LYS C 1 1
7 13037 1 1 7 LYS CA C -10.195 -3.347 4.154 1.00 . A A . 7 LYS CA 1 1
7 13038 1 1 7 LYS CB C -11.536 -4.085 4.132 1.00 . A A . 7 LYS CB 1 1
7 13039 1 1 7 LYS CD C -13.671 -3.299 3.054 1.00 . A A . 7 LYS CD 1 1
7 13040 1 1 7 LYS CE C -13.554 -1.893 3.622 1.00 . A A . 7 LYS CE 1 1
7 13041 1 1 7 LYS CG C -12.304 -3.925 2.827 1.00 . A A . 7 LYS CG 1 1
7 13042 1 1 7 LYS H H -10.068 -3.004 6.239 1.00 . A A . 7 LYS H 1 1
7 13043 1 1 7 LYS HA H -9.517 -3.821 3.461 1.00 . A A . 7 LYS HA 1 1
7 13044 1 1 7 LYS HB2 H -11.354 -5.139 4.289 1.00 . A A . 7 LYS HB2 1 1
7 13045 1 1 7 LYS HB3 H -12.152 -3.712 4.937 1.00 . A A . 7 LYS HB3 1 1
7 13046 1 1 7 LYS HD2 H -14.196 -3.253 2.112 1.00 . A A . 7 LYS HD2 1 1
7 13047 1 1 7 LYS HD3 H -14.226 -3.913 3.749 1.00 . A A . 7 LYS HD3 1 1
7 13048 1 1 7 LYS HE2 H -13.224 -1.959 4.648 1.00 . A A . 7 LYS HE2 1 1
7 13049 1 1 7 LYS HE3 H -12.825 -1.344 3.044 1.00 . A A . 7 LYS HE3 1 1
7 13050 1 1 7 LYS HG2 H -11.736 -3.292 2.162 1.00 . A A . 7 LYS HG2 1 1
7 13051 1 1 7 LYS HG3 H -12.434 -4.899 2.377 1.00 . A A . 7 LYS HG3 1 1
7 13052 1 1 7 LYS HZ1 H -14.698 -0.148 3.718 1.00 . A A . 7 LYS HZ1 1 1
7 13053 1 1 7 LYS HZ2 H -15.484 -1.516 4.328 1.00 . A A . 7 LYS HZ2 1 1
7 13054 1 1 7 LYS HZ3 H -15.315 -1.314 2.658 1.00 . A A . 7 LYS HZ3 1 1
7 13055 1 1 7 LYS N N -9.598 -3.412 5.481 1.00 . A A . 7 LYS N 1 1
7 13056 1 1 7 LYS NZ N -14.854 -1.167 3.578 1.00 . A A . 7 LYS NZ 1 1
7 13057 1 1 7 LYS O O -11.043 -1.110 4.392 1.00 . A A . 7 LYS O 1 1
7 13058 1 1 8 VAL C C -11.269 0.128 1.652 1.00 . A A . 8 VAL C 1 1
7 13059 1 1 8 VAL CA C -9.842 -0.218 2.070 1.00 . A A . 8 VAL CA 1 1
7 13060 1 1 8 VAL CB C -8.884 -0.051 0.877 1.00 . A A . 8 VAL CB 1 1
7 13061 1 1 8 VAL CG1 C -9.432 -0.731 -0.371 1.00 . A A . 8 VAL CG1 1 1
7 13062 1 1 8 VAL CG2 C -8.622 1.418 0.623 1.00 . A A . 8 VAL CG2 1 1
7 13063 1 1 8 VAL H H -9.244 -2.238 2.119 1.00 . A A . 8 VAL H 1 1
7 13064 1 1 8 VAL HA H -9.532 0.464 2.849 1.00 . A A . 8 VAL HA 1 1
7 13065 1 1 8 VAL HB H -7.943 -0.522 1.134 1.00 . A A . 8 VAL HB 1 1
7 13066 1 1 8 VAL HG11 H -10.389 -0.299 -0.627 1.00 . A A . 8 VAL HG11 1 1
7 13067 1 1 8 VAL HG12 H -9.553 -1.787 -0.181 1.00 . A A . 8 VAL HG12 1 1
7 13068 1 1 8 VAL HG13 H -8.743 -0.589 -1.189 1.00 . A A . 8 VAL HG13 1 1
7 13069 1 1 8 VAL HG21 H -7.838 1.520 -0.110 1.00 . A A . 8 VAL HG21 1 1
7 13070 1 1 8 VAL HG22 H -8.321 1.889 1.546 1.00 . A A . 8 VAL HG22 1 1
7 13071 1 1 8 VAL HG23 H -9.523 1.884 0.257 1.00 . A A . 8 VAL HG23 1 1
7 13072 1 1 8 VAL N N -9.765 -1.563 2.602 1.00 . A A . 8 VAL N 1 1
7 13073 1 1 8 VAL O O -11.952 -0.677 1.019 1.00 . A A . 8 VAL O 1 1
7 13074 1 1 9 ASP C C -13.080 2.561 0.383 1.00 . A A . 9 ASP C 1 1
7 13075 1 1 9 ASP CA C -13.067 1.767 1.683 1.00 . A A . 9 ASP CA 1 1
7 13076 1 1 9 ASP CB C -13.644 2.612 2.820 1.00 . A A . 9 ASP CB 1 1
7 13077 1 1 9 ASP CG C -15.064 3.066 2.543 1.00 . A A . 9 ASP CG 1 1
7 13078 1 1 9 ASP H H -11.129 1.925 2.525 1.00 . A A . 9 ASP H 1 1
7 13079 1 1 9 ASP HA H -13.679 0.887 1.557 1.00 . A A . 9 ASP HA 1 1
7 13080 1 1 9 ASP HB2 H -13.644 2.026 3.725 1.00 . A A . 9 ASP HB2 1 1
7 13081 1 1 9 ASP HB3 H -13.026 3.486 2.961 1.00 . A A . 9 ASP HB3 1 1
7 13082 1 1 9 ASP N N -11.717 1.326 2.017 1.00 . A A . 9 ASP N 1 1
7 13083 1 1 9 ASP O O -13.559 2.079 -0.643 1.00 . A A . 9 ASP O 1 1
7 13084 1 1 9 ASP OD1 O -15.235 4.135 1.922 1.00 . A A . 9 ASP OD1 1 1
7 13085 1 1 9 ASP OD2 O -16.005 2.351 2.948 1.00 . A A . 9 ASP OD2 1 1
7 13086 1 1 10 ARG C C -11.065 4.960 -1.122 1.00 . A A . 10 ARG C 1 1
7 13087 1 1 10 ARG CA C -12.504 4.628 -0.756 1.00 . A A . 10 ARG CA 1 1
7 13088 1 1 10 ARG CB C -13.304 5.915 -0.536 1.00 . A A . 10 ARG CB 1 1
7 13089 1 1 10 ARG CD C -14.027 7.686 1.091 1.00 . A A . 10 ARG CD 1 1
7 13090 1 1 10 ARG CG C -12.997 6.613 0.774 1.00 . A A . 10 ARG CG 1 1
7 13091 1 1 10 ARG CZ C -16.258 6.989 0.292 1.00 . A A . 10 ARG CZ 1 1
7 13092 1 1 10 ARG H H -12.177 4.111 1.274 1.00 . A A . 10 ARG H 1 1
7 13093 1 1 10 ARG HA H -12.948 4.077 -1.572 1.00 . A A . 10 ARG HA 1 1
7 13094 1 1 10 ARG HB2 H -13.084 6.602 -1.339 1.00 . A A . 10 ARG HB2 1 1
7 13095 1 1 10 ARG HB3 H -14.356 5.678 -0.555 1.00 . A A . 10 ARG HB3 1 1
7 13096 1 1 10 ARG HD2 H -13.734 8.189 1.999 1.00 . A A . 10 ARG HD2 1 1
7 13097 1 1 10 ARG HD3 H -14.049 8.397 0.279 1.00 . A A . 10 ARG HD3 1 1
7 13098 1 1 10 ARG HE H -15.618 6.846 2.177 1.00 . A A . 10 ARG HE 1 1
7 13099 1 1 10 ARG HG2 H -12.991 5.886 1.570 1.00 . A A . 10 ARG HG2 1 1
7 13100 1 1 10 ARG HG3 H -12.026 7.072 0.697 1.00 . A A . 10 ARG HG3 1 1
7 13101 1 1 10 ARG HH11 H -15.052 7.722 -1.159 1.00 . A A . 10 ARG HH11 1 1
7 13102 1 1 10 ARG HH12 H -16.630 7.238 -1.679 1.00 . A A . 10 ARG HH12 1 1
7 13103 1 1 10 ARG HH21 H -17.689 6.210 1.487 1.00 . A A . 10 ARG HH21 1 1
7 13104 1 1 10 ARG HH22 H -18.126 6.380 -0.181 1.00 . A A . 10 ARG HH22 1 1
7 13105 1 1 10 ARG N N -12.550 3.779 0.428 1.00 . A A . 10 ARG N 1 1
7 13106 1 1 10 ARG NE N -15.367 7.128 1.273 1.00 . A A . 10 ARG NE 1 1
7 13107 1 1 10 ARG NH1 N -15.954 7.346 -0.950 1.00 . A A . 10 ARG NH1 1 1
7 13108 1 1 10 ARG NH2 N -17.456 6.485 0.554 1.00 . A A . 10 ARG NH2 1 1
7 13109 1 1 10 ARG O O -10.148 4.748 -0.329 1.00 . A A . 10 ARG O 1 1
7 13110 1 1 11 SER C C -9.556 7.120 -3.601 1.00 . A A . 11 SER C 1 1
7 13111 1 1 11 SER CA C -9.539 5.823 -2.799 1.00 . A A . 11 SER CA 1 1
7 13112 1 1 11 SER CB C -8.971 4.690 -3.653 1.00 . A A . 11 SER CB 1 1
7 13113 1 1 11 SER H H -11.641 5.616 -2.920 1.00 . A A . 11 SER H 1 1
7 13114 1 1 11 SER HA H -8.908 5.958 -1.933 1.00 . A A . 11 SER HA 1 1
7 13115 1 1 11 SER HB2 H -7.930 4.882 -3.855 1.00 . A A . 11 SER HB2 1 1
7 13116 1 1 11 SER HB3 H -9.068 3.755 -3.119 1.00 . A A . 11 SER HB3 1 1
7 13117 1 1 11 SER HG H -10.536 4.217 -4.733 1.00 . A A . 11 SER HG 1 1
7 13118 1 1 11 SER N N -10.872 5.474 -2.330 1.00 . A A . 11 SER N 1 1
7 13119 1 1 11 SER O O -10.586 7.512 -4.149 1.00 . A A . 11 SER O 1 1
7 13120 1 1 11 SER OG O -9.662 4.584 -4.886 1.00 . A A . 11 SER OG 1 1
7 13121 1 1 12 GLU C C -6.985 9.027 -5.220 1.00 . A A . 12 GLU C 1 1
7 13122 1 1 12 GLU CA C -8.271 9.026 -4.402 1.00 . A A . 12 GLU CA 1 1
7 13123 1 1 12 GLU CB C -8.280 10.215 -3.440 1.00 . A A . 12 GLU CB 1 1
7 13124 1 1 12 GLU CD C -10.175 11.649 -4.298 1.00 . A A . 12 GLU CD 1 1
7 13125 1 1 12 GLU CG C -9.670 10.769 -3.171 1.00 . A A . 12 GLU CG 1 1
7 13126 1 1 12 GLU H H -7.619 7.407 -3.209 1.00 . A A . 12 GLU H 1 1
7 13127 1 1 12 GLU HA H -9.112 9.108 -5.074 1.00 . A A . 12 GLU HA 1 1
7 13128 1 1 12 GLU HB2 H -7.852 9.905 -2.498 1.00 . A A . 12 GLU HB2 1 1
7 13129 1 1 12 GLU HB3 H -7.675 11.007 -3.857 1.00 . A A . 12 GLU HB3 1 1
7 13130 1 1 12 GLU HG2 H -10.355 9.944 -3.046 1.00 . A A . 12 GLU HG2 1 1
7 13131 1 1 12 GLU HG3 H -9.641 11.353 -2.263 1.00 . A A . 12 GLU HG3 1 1
7 13132 1 1 12 GLU N N -8.404 7.776 -3.666 1.00 . A A . 12 GLU N 1 1
7 13133 1 1 12 GLU O O -5.896 8.836 -4.680 1.00 . A A . 12 GLU O 1 1
7 13134 1 1 12 GLU OE1 O -10.444 11.114 -5.394 1.00 . A A . 12 GLU OE1 1 1
7 13135 1 1 12 GLU OE2 O -10.301 12.873 -4.085 1.00 . A A . 12 GLU OE2 1 1
7 13136 1 1 13 ASN C C -5.256 7.905 -7.433 1.00 . A A . 13 ASN C 1 1
7 13137 1 1 13 ASN CA C -5.967 9.260 -7.414 1.00 . A A . 13 ASN CA 1 1
7 13138 1 1 13 ASN CB C -5.005 10.359 -6.983 1.00 . A A . 13 ASN CB 1 1
7 13139 1 1 13 ASN CG C -5.190 11.642 -7.772 1.00 . A A . 13 ASN CG 1 1
7 13140 1 1 13 ASN H H -8.001 9.385 -6.898 1.00 . A A . 13 ASN H 1 1
7 13141 1 1 13 ASN HA H -6.324 9.478 -8.409 1.00 . A A . 13 ASN HA 1 1
7 13142 1 1 13 ASN HB2 H -5.166 10.576 -5.939 1.00 . A A . 13 ASN HB2 1 1
7 13143 1 1 13 ASN HB3 H -4.000 10.013 -7.123 1.00 . A A . 13 ASN HB3 1 1
7 13144 1 1 13 ASN HD21 H -7.161 11.376 -7.807 1.00 . A A . 13 ASN HD21 1 1
7 13145 1 1 13 ASN HD22 H -6.581 12.795 -8.603 1.00 . A A . 13 ASN HD22 1 1
7 13146 1 1 13 ASN N N -7.115 9.239 -6.525 1.00 . A A . 13 ASN N 1 1
7 13147 1 1 13 ASN ND2 N -6.437 11.970 -8.093 1.00 . A A . 13 ASN ND2 1 1
7 13148 1 1 13 ASN O O -4.131 7.779 -7.931 1.00 . A A . 13 ASN O 1 1
7 13149 1 1 13 ASN OD1 O -4.221 12.334 -8.086 1.00 . A A . 13 ASN OD1 1 1
7 13150 1 1 14 TYR C C -4.983 5.146 -8.326 1.00 . A A . 14 TYR C 1 1
7 13151 1 1 14 TYR CA C -5.334 5.548 -6.898 1.00 . A A . 14 TYR CA 1 1
7 13152 1 1 14 TYR CB C -6.301 4.543 -6.270 1.00 . A A . 14 TYR CB 1 1
7 13153 1 1 14 TYR CD1 C -4.547 2.732 -6.223 1.00 . A A . 14 TYR CD1 1 1
7 13154 1 1 14 TYR CD2 C -6.033 2.897 -4.369 1.00 . A A . 14 TYR CD2 1 1
7 13155 1 1 14 TYR CE1 C -3.918 1.657 -5.628 1.00 . A A . 14 TYR CE1 1 1
7 13156 1 1 14 TYR CE2 C -5.407 1.823 -3.767 1.00 . A A . 14 TYR CE2 1 1
7 13157 1 1 14 TYR CG C -5.613 3.370 -5.607 1.00 . A A . 14 TYR CG 1 1
7 13158 1 1 14 TYR CZ C -4.350 1.207 -4.400 1.00 . A A . 14 TYR CZ 1 1
7 13159 1 1 14 TYR H H -6.813 7.013 -6.540 1.00 . A A . 14 TYR H 1 1
7 13160 1 1 14 TYR HA H -4.428 5.588 -6.311 1.00 . A A . 14 TYR HA 1 1
7 13161 1 1 14 TYR HB2 H -6.894 5.046 -5.521 1.00 . A A . 14 TYR HB2 1 1
7 13162 1 1 14 TYR HB3 H -6.952 4.157 -7.037 1.00 . A A . 14 TYR HB3 1 1
7 13163 1 1 14 TYR HD1 H -4.208 3.091 -7.180 1.00 . A A . 14 TYR HD1 1 1
7 13164 1 1 14 TYR HD2 H -6.861 3.380 -3.876 1.00 . A A . 14 TYR HD2 1 1
7 13165 1 1 14 TYR HE1 H -3.093 1.173 -6.128 1.00 . A A . 14 TYR HE1 1 1
7 13166 1 1 14 TYR HE2 H -5.748 1.470 -2.805 1.00 . A A . 14 TYR HE2 1 1
7 13167 1 1 14 TYR HH H -3.794 -0.634 -4.374 1.00 . A A . 14 TYR HH 1 1
7 13168 1 1 14 TYR N N -5.917 6.878 -6.909 1.00 . A A . 14 TYR N 1 1
7 13169 1 1 14 TYR O O -3.856 4.743 -8.611 1.00 . A A . 14 TYR O 1 1
7 13170 1 1 14 TYR OH O -3.725 0.135 -3.804 1.00 . A A . 14 TYR OH 1 1
7 13171 1 1 15 ASP C C -4.466 5.680 -11.131 1.00 . A A . 15 ASP C 1 1
7 13172 1 1 15 ASP CA C -5.742 5.003 -10.640 1.00 . A A . 15 ASP CA 1 1
7 13173 1 1 15 ASP CB C -6.931 5.495 -11.464 1.00 . A A . 15 ASP CB 1 1
7 13174 1 1 15 ASP CG C -8.218 4.773 -11.113 1.00 . A A . 15 ASP CG 1 1
7 13175 1 1 15 ASP H H -6.816 5.664 -8.941 1.00 . A A . 15 ASP H 1 1
7 13176 1 1 15 ASP HA H -5.647 3.930 -10.750 1.00 . A A . 15 ASP HA 1 1
7 13177 1 1 15 ASP HB2 H -7.071 6.552 -11.282 1.00 . A A . 15 ASP HB2 1 1
7 13178 1 1 15 ASP HB3 H -6.725 5.339 -12.512 1.00 . A A . 15 ASP HB3 1 1
7 13179 1 1 15 ASP N N -5.950 5.306 -9.228 1.00 . A A . 15 ASP N 1 1
7 13180 1 1 15 ASP O O -3.751 5.157 -11.984 1.00 . A A . 15 ASP O 1 1
7 13181 1 1 15 ASP OD1 O -8.606 4.795 -9.926 1.00 . A A . 15 ASP OD1 1 1
7 13182 1 1 15 ASP OD2 O -8.837 4.187 -12.025 1.00 . A A . 15 ASP OD2 1 1
7 13183 1 1 16 LYS C C -1.760 6.764 -10.792 1.00 . A A . 16 LYS C 1 1
7 13184 1 1 16 LYS CA C -3.003 7.622 -10.906 1.00 . A A . 16 LYS CA 1 1
7 13185 1 1 16 LYS CB C -2.887 8.824 -9.970 1.00 . A A . 16 LYS CB 1 1
7 13186 1 1 16 LYS CD C -3.160 11.158 -10.815 1.00 . A A . 16 LYS CD 1 1
7 13187 1 1 16 LYS CE C -2.770 11.989 -12.026 1.00 . A A . 16 LYS CE 1 1
7 13188 1 1 16 LYS CG C -2.188 10.020 -10.581 1.00 . A A . 16 LYS CG 1 1
7 13189 1 1 16 LYS H H -4.802 7.202 -9.883 1.00 . A A . 16 LYS H 1 1
7 13190 1 1 16 LYS HA H -3.096 7.964 -11.918 1.00 . A A . 16 LYS HA 1 1
7 13191 1 1 16 LYS HB2 H -3.880 9.128 -9.674 1.00 . A A . 16 LYS HB2 1 1
7 13192 1 1 16 LYS HB3 H -2.338 8.526 -9.090 1.00 . A A . 16 LYS HB3 1 1
7 13193 1 1 16 LYS HD2 H -4.147 10.746 -10.972 1.00 . A A . 16 LYS HD2 1 1
7 13194 1 1 16 LYS HD3 H -3.165 11.790 -9.938 1.00 . A A . 16 LYS HD3 1 1
7 13195 1 1 16 LYS HE2 H -2.533 11.323 -12.842 1.00 . A A . 16 LYS HE2 1 1
7 13196 1 1 16 LYS HE3 H -3.607 12.613 -12.303 1.00 . A A . 16 LYS HE3 1 1
7 13197 1 1 16 LYS HG2 H -1.417 10.354 -9.907 1.00 . A A . 16 LYS HG2 1 1
7 13198 1 1 16 LYS HG3 H -1.748 9.728 -11.518 1.00 . A A . 16 LYS HG3 1 1
7 13199 1 1 16 LYS HZ1 H -1.510 13.035 -10.729 1.00 . A A . 16 LYS HZ1 1 1
7 13200 1 1 16 LYS HZ2 H -1.689 13.764 -12.244 1.00 . A A . 16 LYS HZ2 1 1
7 13201 1 1 16 LYS HZ3 H -0.720 12.388 -12.078 1.00 . A A . 16 LYS HZ3 1 1
7 13202 1 1 16 LYS N N -4.190 6.850 -10.563 1.00 . A A . 16 LYS N 1 1
7 13203 1 1 16 LYS NZ N -1.590 12.854 -11.750 1.00 . A A . 16 LYS NZ 1 1
7 13204 1 1 16 LYS O O -0.857 6.835 -11.626 1.00 . A A . 16 LYS O 1 1
7 13205 1 1 17 PHE C C -0.551 3.939 -10.495 1.00 . A A . 17 PHE C 1 1
7 13206 1 1 17 PHE CA C -0.581 5.092 -9.504 1.00 . A A . 17 PHE CA 1 1
7 13207 1 1 17 PHE CB C -0.602 4.600 -8.057 1.00 . A A . 17 PHE CB 1 1
7 13208 1 1 17 PHE CD1 C -0.699 6.976 -7.309 1.00 . A A . 17 PHE CD1 1 1
7 13209 1 1 17 PHE CD2 C 0.633 5.451 -6.035 1.00 . A A . 17 PHE CD2 1 1
7 13210 1 1 17 PHE CE1 C -0.342 8.006 -6.477 1.00 . A A . 17 PHE CE1 1 1
7 13211 1 1 17 PHE CE2 C 0.992 6.484 -5.190 1.00 . A A . 17 PHE CE2 1 1
7 13212 1 1 17 PHE CG C -0.219 5.689 -7.105 1.00 . A A . 17 PHE CG 1 1
7 13213 1 1 17 PHE CZ C 0.505 7.763 -5.413 1.00 . A A . 17 PHE CZ 1 1
7 13214 1 1 17 PHE H H -2.475 5.966 -9.108 1.00 . A A . 17 PHE H 1 1
7 13215 1 1 17 PHE HA H 0.311 5.685 -9.652 1.00 . A A . 17 PHE HA 1 1
7 13216 1 1 17 PHE HB2 H -1.598 4.266 -7.804 1.00 . A A . 17 PHE HB2 1 1
7 13217 1 1 17 PHE HB3 H 0.097 3.786 -7.940 1.00 . A A . 17 PHE HB3 1 1
7 13218 1 1 17 PHE HD1 H -1.362 7.171 -8.139 1.00 . A A . 17 PHE HD1 1 1
7 13219 1 1 17 PHE HD2 H 1.013 4.446 -5.857 1.00 . A A . 17 PHE HD2 1 1
7 13220 1 1 17 PHE HE1 H -0.727 9.004 -6.661 1.00 . A A . 17 PHE HE1 1 1
7 13221 1 1 17 PHE HE2 H 1.655 6.296 -4.360 1.00 . A A . 17 PHE HE2 1 1
7 13222 1 1 17 PHE HZ H 0.790 8.569 -4.760 1.00 . A A . 17 PHE HZ 1 1
7 13223 1 1 17 PHE N N -1.720 5.962 -9.745 1.00 . A A . 17 PHE N 1 1
7 13224 1 1 17 PHE O O 0.508 3.388 -10.786 1.00 . A A . 17 PHE O 1 1
7 13225 1 1 18 MET C C -1.169 2.921 -13.326 1.00 . A A . 18 MET C 1 1
7 13226 1 1 18 MET CA C -1.804 2.514 -11.997 1.00 . A A . 18 MET CA 1 1
7 13227 1 1 18 MET CB C -3.269 2.139 -12.223 1.00 . A A . 18 MET CB 1 1
7 13228 1 1 18 MET CE C -2.715 0.802 -8.642 1.00 . A A . 18 MET CE 1 1
7 13229 1 1 18 MET CG C -3.870 1.306 -11.107 1.00 . A A . 18 MET CG 1 1
7 13230 1 1 18 MET H H -2.527 4.060 -10.767 1.00 . A A . 18 MET H 1 1
7 13231 1 1 18 MET HA H -1.277 1.661 -11.602 1.00 . A A . 18 MET HA 1 1
7 13232 1 1 18 MET HB2 H -3.849 3.042 -12.319 1.00 . A A . 18 MET HB2 1 1
7 13233 1 1 18 MET HB3 H -3.344 1.576 -13.142 1.00 . A A . 18 MET HB3 1 1
7 13234 1 1 18 MET HE1 H -3.330 0.298 -7.910 1.00 . A A . 18 MET HE1 1 1
7 13235 1 1 18 MET HE2 H -1.877 1.269 -8.147 1.00 . A A . 18 MET HE2 1 1
7 13236 1 1 18 MET HE3 H -2.353 0.084 -9.363 1.00 . A A . 18 MET HE3 1 1
7 13237 1 1 18 MET HG2 H -4.920 1.172 -11.304 1.00 . A A . 18 MET HG2 1 1
7 13238 1 1 18 MET HG3 H -3.385 0.351 -11.098 1.00 . A A . 18 MET HG3 1 1
7 13239 1 1 18 MET N N -1.712 3.586 -11.027 1.00 . A A . 18 MET N 1 1
7 13240 1 1 18 MET O O -0.671 2.073 -14.068 1.00 . A A . 18 MET O 1 1
7 13241 1 1 18 MET SD S -3.687 2.052 -9.479 1.00 . A A . 18 MET SD 1 1
7 13242 1 1 19 GLU C C 0.837 5.005 -14.831 1.00 . A A . 19 GLU C 1 1
7 13243 1 1 19 GLU CA C -0.662 4.703 -14.905 1.00 . A A . 19 GLU CA 1 1
7 13244 1 1 19 GLU CB C -1.418 5.953 -15.357 1.00 . A A . 19 GLU CB 1 1
7 13245 1 1 19 GLU CD C -3.418 4.686 -16.237 1.00 . A A . 19 GLU CD 1 1
7 13246 1 1 19 GLU CG C -2.929 5.794 -15.326 1.00 . A A . 19 GLU CG 1 1
7 13247 1 1 19 GLU H H -1.638 4.854 -13.022 1.00 . A A . 19 GLU H 1 1
7 13248 1 1 19 GLU HA H -0.813 3.926 -15.638 1.00 . A A . 19 GLU HA 1 1
7 13249 1 1 19 GLU HB2 H -1.151 6.776 -14.710 1.00 . A A . 19 GLU HB2 1 1
7 13250 1 1 19 GLU HB3 H -1.124 6.192 -16.369 1.00 . A A . 19 GLU HB3 1 1
7 13251 1 1 19 GLU HG2 H -3.234 5.568 -14.315 1.00 . A A . 19 GLU HG2 1 1
7 13252 1 1 19 GLU HG3 H -3.382 6.724 -15.638 1.00 . A A . 19 GLU HG3 1 1
7 13253 1 1 19 GLU N N -1.210 4.217 -13.640 1.00 . A A . 19 GLU N 1 1
7 13254 1 1 19 GLU O O 1.626 4.413 -15.567 1.00 . A A . 19 GLU O 1 1
7 13255 1 1 19 GLU OE1 O -3.503 3.530 -15.773 1.00 . A A . 19 GLU OE1 1 1
7 13256 1 1 19 GLU OE2 O -3.716 4.974 -17.416 1.00 . A A . 19 GLU OE2 1 1
7 13257 1 1 20 LYS C C 3.501 5.089 -13.518 1.00 . A A . 20 LYS C 1 1
7 13258 1 1 20 LYS CA C 2.636 6.303 -13.838 1.00 . A A . 20 LYS CA 1 1
7 13259 1 1 20 LYS CB C 2.809 7.376 -12.771 1.00 . A A . 20 LYS CB 1 1
7 13260 1 1 20 LYS CD C 4.228 9.399 -13.280 1.00 . A A . 20 LYS CD 1 1
7 13261 1 1 20 LYS CE C 5.620 9.777 -13.755 1.00 . A A . 20 LYS CE 1 1
7 13262 1 1 20 LYS CG C 4.203 7.974 -12.747 1.00 . A A . 20 LYS CG 1 1
7 13263 1 1 20 LYS H H 0.569 6.391 -13.405 1.00 . A A . 20 LYS H 1 1
7 13264 1 1 20 LYS HA H 2.954 6.710 -14.785 1.00 . A A . 20 LYS HA 1 1
7 13265 1 1 20 LYS HB2 H 2.100 8.168 -12.956 1.00 . A A . 20 LYS HB2 1 1
7 13266 1 1 20 LYS HB3 H 2.609 6.942 -11.802 1.00 . A A . 20 LYS HB3 1 1
7 13267 1 1 20 LYS HD2 H 3.541 9.478 -14.109 1.00 . A A . 20 LYS HD2 1 1
7 13268 1 1 20 LYS HD3 H 3.931 10.082 -12.494 1.00 . A A . 20 LYS HD3 1 1
7 13269 1 1 20 LYS HE2 H 5.685 10.850 -13.812 1.00 . A A . 20 LYS HE2 1 1
7 13270 1 1 20 LYS HE3 H 6.341 9.411 -13.039 1.00 . A A . 20 LYS HE3 1 1
7 13271 1 1 20 LYS HG2 H 4.555 7.978 -11.735 1.00 . A A . 20 LYS HG2 1 1
7 13272 1 1 20 LYS HG3 H 4.855 7.362 -13.352 1.00 . A A . 20 LYS HG3 1 1
7 13273 1 1 20 LYS HZ1 H 5.501 9.784 -15.841 1.00 . A A . 20 LYS HZ1 1 1
7 13274 1 1 20 LYS HZ2 H 5.547 8.235 -15.163 1.00 . A A . 20 LYS HZ2 1 1
7 13275 1 1 20 LYS HZ3 H 6.957 9.166 -15.239 1.00 . A A . 20 LYS HZ3 1 1
7 13276 1 1 20 LYS N N 1.231 5.935 -13.962 1.00 . A A . 20 LYS N 1 1
7 13277 1 1 20 LYS NZ N 5.928 9.200 -15.093 1.00 . A A . 20 LYS NZ 1 1
7 13278 1 1 20 LYS O O 4.535 4.873 -14.150 1.00 . A A . 20 LYS O 1 1
7 13279 1 1 21 MET C C 3.822 2.096 -13.320 1.00 . A A . 21 MET C 1 1
7 13280 1 1 21 MET CA C 3.819 3.095 -12.171 1.00 . A A . 21 MET CA 1 1
7 13281 1 1 21 MET CB C 3.220 2.445 -10.922 1.00 . A A . 21 MET CB 1 1
7 13282 1 1 21 MET CE C 2.502 0.953 -8.464 1.00 . A A . 21 MET CE 1 1
7 13283 1 1 21 MET CG C 3.243 3.337 -9.692 1.00 . A A . 21 MET CG 1 1
7 13284 1 1 21 MET H H 2.238 4.503 -12.079 1.00 . A A . 21 MET H 1 1
7 13285 1 1 21 MET HA H 4.837 3.391 -11.962 1.00 . A A . 21 MET HA 1 1
7 13286 1 1 21 MET HB2 H 2.197 2.175 -11.128 1.00 . A A . 21 MET HB2 1 1
7 13287 1 1 21 MET HB3 H 3.778 1.549 -10.698 1.00 . A A . 21 MET HB3 1 1
7 13288 1 1 21 MET HE1 H 1.859 1.125 -9.315 1.00 . A A . 21 MET HE1 1 1
7 13289 1 1 21 MET HE2 H 1.897 0.747 -7.593 1.00 . A A . 21 MET HE2 1 1
7 13290 1 1 21 MET HE3 H 3.145 0.108 -8.663 1.00 . A A . 21 MET HE3 1 1
7 13291 1 1 21 MET HG2 H 4.043 4.055 -9.800 1.00 . A A . 21 MET HG2 1 1
7 13292 1 1 21 MET HG3 H 2.301 3.860 -9.624 1.00 . A A . 21 MET HG3 1 1
7 13293 1 1 21 MET N N 3.073 4.290 -12.545 1.00 . A A . 21 MET N 1 1
7 13294 1 1 21 MET O O 4.834 1.450 -13.594 1.00 . A A . 21 MET O 1 1
7 13295 1 1 21 MET SD S 3.502 2.410 -8.166 1.00 . A A . 21 MET SD 1 1
7 13296 1 1 22 GLY C C 2.111 -0.323 -14.671 1.00 . A A . 22 GLY C 1 1
7 13297 1 1 22 GLY CA C 2.568 1.055 -15.103 1.00 . A A . 22 GLY CA 1 1
7 13298 1 1 22 GLY H H 1.905 2.516 -13.725 1.00 . A A . 22 GLY H 1 1
7 13299 1 1 22 GLY HA2 H 1.859 1.451 -15.814 1.00 . A A . 22 GLY HA2 1 1
7 13300 1 1 22 GLY HA3 H 3.532 0.968 -15.582 1.00 . A A . 22 GLY HA3 1 1
7 13301 1 1 22 GLY N N 2.679 1.975 -13.990 1.00 . A A . 22 GLY N 1 1
7 13302 1 1 22 GLY O O 2.772 -1.321 -14.958 1.00 . A A . 22 GLY O 1 1
7 13303 1 1 23 VAL C C -0.611 -2.183 -14.495 1.00 . A A . 23 VAL C 1 1
7 13304 1 1 23 VAL CA C 0.437 -1.655 -13.521 1.00 . A A . 23 VAL CA 1 1
7 13305 1 1 23 VAL CB C -0.188 -1.545 -12.112 1.00 . A A . 23 VAL CB 1 1
7 13306 1 1 23 VAL CG1 C 0.807 -0.966 -11.116 1.00 . A A . 23 VAL CG1 1 1
7 13307 1 1 23 VAL CG2 C -1.455 -0.708 -12.145 1.00 . A A . 23 VAL CG2 1 1
7 13308 1 1 23 VAL H H 0.487 0.449 -13.789 1.00 . A A . 23 VAL H 1 1
7 13309 1 1 23 VAL HA H 1.254 -2.361 -13.475 1.00 . A A . 23 VAL HA 1 1
7 13310 1 1 23 VAL HB H -0.451 -2.539 -11.781 1.00 . A A . 23 VAL HB 1 1
7 13311 1 1 23 VAL HG11 H 1.500 -1.736 -10.813 1.00 . A A . 23 VAL HG11 1 1
7 13312 1 1 23 VAL HG12 H 0.276 -0.595 -10.247 1.00 . A A . 23 VAL HG12 1 1
7 13313 1 1 23 VAL HG13 H 1.349 -0.155 -11.579 1.00 . A A . 23 VAL HG13 1 1
7 13314 1 1 23 VAL HG21 H -2.301 -1.342 -12.364 1.00 . A A . 23 VAL HG21 1 1
7 13315 1 1 23 VAL HG22 H -1.366 0.051 -12.909 1.00 . A A . 23 VAL HG22 1 1
7 13316 1 1 23 VAL HG23 H -1.596 -0.237 -11.184 1.00 . A A . 23 VAL HG23 1 1
7 13317 1 1 23 VAL N N 0.975 -0.381 -13.983 1.00 . A A . 23 VAL N 1 1
7 13318 1 1 23 VAL O O -1.213 -1.417 -15.248 1.00 . A A . 23 VAL O 1 1
7 13319 1 1 24 ASN C C -3.212 -3.972 -14.796 1.00 . A A . 24 ASN C 1 1
7 13320 1 1 24 ASN CA C -1.804 -4.114 -15.361 1.00 . A A . 24 ASN CA 1 1
7 13321 1 1 24 ASN CB C -1.469 -5.592 -15.574 1.00 . A A . 24 ASN CB 1 1
7 13322 1 1 24 ASN CG C -0.935 -5.869 -16.965 1.00 . A A . 24 ASN CG 1 1
7 13323 1 1 24 ASN H H -0.316 -4.053 -13.854 1.00 . A A . 24 ASN H 1 1
7 13324 1 1 24 ASN HA H -1.759 -3.605 -16.312 1.00 . A A . 24 ASN HA 1 1
7 13325 1 1 24 ASN HB2 H -0.722 -5.890 -14.856 1.00 . A A . 24 ASN HB2 1 1
7 13326 1 1 24 ASN HB3 H -2.361 -6.183 -15.426 1.00 . A A . 24 ASN HB3 1 1
7 13327 1 1 24 ASN HD21 H 0.920 -5.501 -16.353 1.00 . A A . 24 ASN HD21 1 1
7 13328 1 1 24 ASN HD22 H 0.750 -5.928 -18.019 1.00 . A A . 24 ASN HD22 1 1
7 13329 1 1 24 ASN N N -0.826 -3.492 -14.477 1.00 . A A . 24 ASN N 1 1
7 13330 1 1 24 ASN ND2 N 0.378 -5.754 -17.129 1.00 . A A . 24 ASN ND2 1 1
7 13331 1 1 24 ASN O O -3.421 -3.291 -13.795 1.00 . A A . 24 ASN O 1 1
7 13332 1 1 24 ASN OD1 O -1.694 -6.182 -17.883 1.00 . A A . 24 ASN OD1 1 1
7 13333 1 1 25 ILE C C -5.872 -5.664 -14.001 1.00 . A A . 25 ILE C 1 1
7 13334 1 1 25 ILE CA C -5.563 -4.562 -15.008 1.00 . A A . 25 ILE CA 1 1
7 13335 1 1 25 ILE CB C -6.530 -4.683 -16.202 1.00 . A A . 25 ILE CB 1 1
7 13336 1 1 25 ILE CD1 C -8.187 -3.428 -14.713 1.00 . A A . 25 ILE CD1 1 1
7 13337 1 1 25 ILE CG1 C -7.982 -4.521 -15.742 1.00 . A A . 25 ILE CG1 1 1
7 13338 1 1 25 ILE CG2 C -6.341 -6.018 -16.910 1.00 . A A . 25 ILE CG2 1 1
7 13339 1 1 25 ILE H H -3.940 -5.145 -16.237 1.00 . A A . 25 ILE H 1 1
7 13340 1 1 25 ILE HA H -5.729 -3.604 -14.540 1.00 . A A . 25 ILE HA 1 1
7 13341 1 1 25 ILE HB H -6.294 -3.898 -16.905 1.00 . A A . 25 ILE HB 1 1
7 13342 1 1 25 ILE HD11 H -7.453 -2.650 -14.864 1.00 . A A . 25 ILE HD11 1 1
7 13343 1 1 25 ILE HD12 H -8.075 -3.842 -13.722 1.00 . A A . 25 ILE HD12 1 1
7 13344 1 1 25 ILE HD13 H -9.178 -3.013 -14.821 1.00 . A A . 25 ILE HD13 1 1
7 13345 1 1 25 ILE HG12 H -8.591 -4.281 -16.595 1.00 . A A . 25 ILE HG12 1 1
7 13346 1 1 25 ILE HG13 H -8.322 -5.451 -15.312 1.00 . A A . 25 ILE HG13 1 1
7 13347 1 1 25 ILE HG21 H -6.545 -6.823 -16.220 1.00 . A A . 25 ILE HG21 1 1
7 13348 1 1 25 ILE HG22 H -5.324 -6.097 -17.265 1.00 . A A . 25 ILE HG22 1 1
7 13349 1 1 25 ILE HG23 H -7.020 -6.080 -17.747 1.00 . A A . 25 ILE HG23 1 1
7 13350 1 1 25 ILE N N -4.172 -4.618 -15.445 1.00 . A A . 25 ILE N 1 1
7 13351 1 1 25 ILE O O -6.608 -5.452 -13.037 1.00 . A A . 25 ILE O 1 1
7 13352 1 1 26 VAL C C -5.244 -7.640 -11.904 1.00 . A A . 26 VAL C 1 1
7 13353 1 1 26 VAL CA C -5.517 -7.991 -13.362 1.00 . A A . 26 VAL CA 1 1
7 13354 1 1 26 VAL CB C -4.620 -9.177 -13.768 1.00 . A A . 26 VAL CB 1 1
7 13355 1 1 26 VAL CG1 C -4.991 -10.423 -12.977 1.00 . A A . 26 VAL CG1 1 1
7 13356 1 1 26 VAL CG2 C -4.718 -9.435 -15.266 1.00 . A A . 26 VAL CG2 1 1
7 13357 1 1 26 VAL H H -4.734 -6.940 -15.024 1.00 . A A . 26 VAL H 1 1
7 13358 1 1 26 VAL HA H -6.548 -8.299 -13.460 1.00 . A A . 26 VAL HA 1 1
7 13359 1 1 26 VAL HB H -3.596 -8.923 -13.535 1.00 . A A . 26 VAL HB 1 1
7 13360 1 1 26 VAL HG11 H -4.357 -10.498 -12.106 1.00 . A A . 26 VAL HG11 1 1
7 13361 1 1 26 VAL HG12 H -4.855 -11.296 -13.597 1.00 . A A . 26 VAL HG12 1 1
7 13362 1 1 26 VAL HG13 H -6.023 -10.358 -12.667 1.00 . A A . 26 VAL HG13 1 1
7 13363 1 1 26 VAL HG21 H -5.122 -10.423 -15.436 1.00 . A A . 26 VAL HG21 1 1
7 13364 1 1 26 VAL HG22 H -3.735 -9.368 -15.707 1.00 . A A . 26 VAL HG22 1 1
7 13365 1 1 26 VAL HG23 H -5.366 -8.699 -15.718 1.00 . A A . 26 VAL HG23 1 1
7 13366 1 1 26 VAL N N -5.307 -6.841 -14.238 1.00 . A A . 26 VAL N 1 1
7 13367 1 1 26 VAL O O -6.027 -7.981 -11.017 1.00 . A A . 26 VAL O 1 1
7 13368 1 1 27 LYS C C -4.506 -5.284 -9.914 1.00 . A A . 27 LYS C 1 1
7 13369 1 1 27 LYS CA C -3.765 -6.554 -10.310 1.00 . A A . 27 LYS CA 1 1
7 13370 1 1 27 LYS CB C -2.255 -6.333 -10.212 1.00 . A A . 27 LYS CB 1 1
7 13371 1 1 27 LYS CD C -0.345 -6.953 -8.701 1.00 . A A . 27 LYS CD 1 1
7 13372 1 1 27 LYS CE C -0.409 -8.401 -8.242 1.00 . A A . 27 LYS CE 1 1
7 13373 1 1 27 LYS CG C -1.731 -6.334 -8.785 1.00 . A A . 27 LYS CG 1 1
7 13374 1 1 27 LYS H H -3.551 -6.706 -12.410 1.00 . A A . 27 LYS H 1 1
7 13375 1 1 27 LYS HA H -4.050 -7.349 -9.638 1.00 . A A . 27 LYS HA 1 1
7 13376 1 1 27 LYS HB2 H -1.751 -7.116 -10.759 1.00 . A A . 27 LYS HB2 1 1
7 13377 1 1 27 LYS HB3 H -2.012 -5.380 -10.660 1.00 . A A . 27 LYS HB3 1 1
7 13378 1 1 27 LYS HD2 H 0.115 -6.916 -9.677 1.00 . A A . 27 LYS HD2 1 1
7 13379 1 1 27 LYS HD3 H 0.249 -6.388 -7.998 1.00 . A A . 27 LYS HD3 1 1
7 13380 1 1 27 LYS HE2 H 0.586 -8.724 -7.972 1.00 . A A . 27 LYS HE2 1 1
7 13381 1 1 27 LYS HE3 H -1.054 -8.463 -7.378 1.00 . A A . 27 LYS HE3 1 1
7 13382 1 1 27 LYS HG2 H -1.681 -5.317 -8.429 1.00 . A A . 27 LYS HG2 1 1
7 13383 1 1 27 LYS HG3 H -2.408 -6.903 -8.164 1.00 . A A . 27 LYS HG3 1 1
7 13384 1 1 27 LYS HZ1 H -1.233 -10.206 -8.894 1.00 . A A . 27 LYS HZ1 1 1
7 13385 1 1 27 LYS HZ2 H -0.200 -9.480 -10.019 1.00 . A A . 27 LYS HZ2 1 1
7 13386 1 1 27 LYS HZ3 H -1.754 -8.858 -9.774 1.00 . A A . 27 LYS HZ3 1 1
7 13387 1 1 27 LYS N N -4.134 -6.954 -11.662 1.00 . A A . 27 LYS N 1 1
7 13388 1 1 27 LYS NZ N -0.936 -9.299 -9.307 1.00 . A A . 27 LYS NZ 1 1
7 13389 1 1 27 LYS O O -4.859 -5.093 -8.751 1.00 . A A . 27 LYS O 1 1
7 13390 1 1 28 ARG C C -6.884 -3.420 -10.246 1.00 . A A . 28 ARG C 1 1
7 13391 1 1 28 ARG CA C -5.440 -3.166 -10.667 1.00 . A A . 28 ARG CA 1 1
7 13392 1 1 28 ARG CB C -5.400 -2.313 -11.937 1.00 . A A . 28 ARG CB 1 1
7 13393 1 1 28 ARG CD C -7.424 -0.835 -11.955 1.00 . A A . 28 ARG CD 1 1
7 13394 1 1 28 ARG CG C -5.928 -0.908 -11.758 1.00 . A A . 28 ARG CG 1 1
7 13395 1 1 28 ARG CZ C -7.552 0.779 -13.812 1.00 . A A . 28 ARG CZ 1 1
7 13396 1 1 28 ARG H H -4.432 -4.637 -11.802 1.00 . A A . 28 ARG H 1 1
7 13397 1 1 28 ARG HA H -4.931 -2.640 -9.874 1.00 . A A . 28 ARG HA 1 1
7 13398 1 1 28 ARG HB2 H -4.383 -2.229 -12.260 1.00 . A A . 28 ARG HB2 1 1
7 13399 1 1 28 ARG HB3 H -5.977 -2.804 -12.709 1.00 . A A . 28 ARG HB3 1 1
7 13400 1 1 28 ARG HD2 H -7.853 -1.803 -11.748 1.00 . A A . 28 ARG HD2 1 1
7 13401 1 1 28 ARG HD3 H -7.812 -0.114 -11.262 1.00 . A A . 28 ARG HD3 1 1
7 13402 1 1 28 ARG HE H -8.219 -1.100 -13.882 1.00 . A A . 28 ARG HE 1 1
7 13403 1 1 28 ARG HG2 H -5.692 -0.571 -10.760 1.00 . A A . 28 ARG HG2 1 1
7 13404 1 1 28 ARG HG3 H -5.448 -0.263 -12.480 1.00 . A A . 28 ARG HG3 1 1
7 13405 1 1 28 ARG HH11 H -6.697 1.505 -12.129 1.00 . A A . 28 ARG HH11 1 1
7 13406 1 1 28 ARG HH12 H -6.796 2.619 -13.450 1.00 . A A . 28 ARG HH12 1 1
7 13407 1 1 28 ARG HH21 H -8.351 0.364 -15.621 1.00 . A A . 28 ARG HH21 1 1
7 13408 1 1 28 ARG HH22 H -7.735 1.972 -15.433 1.00 . A A . 28 ARG HH22 1 1
7 13409 1 1 28 ARG N N -4.739 -4.422 -10.896 1.00 . A A . 28 ARG N 1 1
7 13410 1 1 28 ARG NE N -7.783 -0.433 -13.312 1.00 . A A . 28 ARG NE 1 1
7 13411 1 1 28 ARG NH1 N -6.967 1.711 -13.069 1.00 . A A . 28 ARG NH1 1 1
7 13412 1 1 28 ARG NH2 N -7.909 1.062 -15.057 1.00 . A A . 28 ARG NH2 1 1
7 13413 1 1 28 ARG O O -7.454 -2.662 -9.463 1.00 . A A . 28 ARG O 1 1
7 13414 1 1 29 LYS C C -9.058 -4.964 -8.951 1.00 . A A . 29 LYS C 1 1
7 13415 1 1 29 LYS CA C -8.850 -4.842 -10.458 1.00 . A A . 29 LYS CA 1 1
7 13416 1 1 29 LYS CB C -9.224 -6.154 -11.144 1.00 . A A . 29 LYS CB 1 1
7 13417 1 1 29 LYS CD C -9.328 -6.894 -13.543 1.00 . A A . 29 LYS CD 1 1
7 13418 1 1 29 LYS CE C -9.718 -8.337 -13.268 1.00 . A A . 29 LYS CE 1 1
7 13419 1 1 29 LYS CG C -9.892 -5.954 -12.492 1.00 . A A . 29 LYS CG 1 1
7 13420 1 1 29 LYS H H -6.970 -5.054 -11.396 1.00 . A A . 29 LYS H 1 1
7 13421 1 1 29 LYS HA H -9.487 -4.058 -10.837 1.00 . A A . 29 LYS HA 1 1
7 13422 1 1 29 LYS HB2 H -8.329 -6.740 -11.290 1.00 . A A . 29 LYS HB2 1 1
7 13423 1 1 29 LYS HB3 H -9.904 -6.701 -10.507 1.00 . A A . 29 LYS HB3 1 1
7 13424 1 1 29 LYS HD2 H -9.710 -6.606 -14.510 1.00 . A A . 29 LYS HD2 1 1
7 13425 1 1 29 LYS HD3 H -8.252 -6.814 -13.540 1.00 . A A . 29 LYS HD3 1 1
7 13426 1 1 29 LYS HE2 H -9.153 -8.980 -13.927 1.00 . A A . 29 LYS HE2 1 1
7 13427 1 1 29 LYS HE3 H -9.476 -8.572 -12.242 1.00 . A A . 29 LYS HE3 1 1
7 13428 1 1 29 LYS HG2 H -10.947 -6.139 -12.388 1.00 . A A . 29 LYS HG2 1 1
7 13429 1 1 29 LYS HG3 H -9.734 -4.934 -12.813 1.00 . A A . 29 LYS HG3 1 1
7 13430 1 1 29 LYS HZ1 H -11.538 -9.237 -12.780 1.00 . A A . 29 LYS HZ1 1 1
7 13431 1 1 29 LYS HZ2 H -11.327 -8.975 -14.437 1.00 . A A . 29 LYS HZ2 1 1
7 13432 1 1 29 LYS HZ3 H -11.695 -7.677 -13.417 1.00 . A A . 29 LYS HZ3 1 1
7 13433 1 1 29 LYS N N -7.472 -4.489 -10.775 1.00 . A A . 29 LYS N 1 1
7 13434 1 1 29 LYS NZ N -11.171 -8.573 -13.491 1.00 . A A . 29 LYS NZ 1 1
7 13435 1 1 29 LYS O O -10.067 -4.504 -8.415 1.00 . A A . 29 LYS O 1 1
7 13436 1 1 30 LEU C C -7.305 -4.768 -6.093 1.00 . A A . 30 LEU C 1 1
7 13437 1 1 30 LEU CA C -8.185 -5.776 -6.830 1.00 . A A . 30 LEU CA 1 1
7 13438 1 1 30 LEU CB C -7.766 -7.201 -6.460 1.00 . A A . 30 LEU CB 1 1
7 13439 1 1 30 LEU CD1 C -7.267 -9.474 -7.401 1.00 . A A . 30 LEU CD1 1 1
7 13440 1 1 30 LEU CD2 C -9.640 -8.728 -7.126 1.00 . A A . 30 LEU CD2 1 1
7 13441 1 1 30 LEU CG C -8.218 -8.287 -7.440 1.00 . A A . 30 LEU CG 1 1
7 13442 1 1 30 LEU H H -7.322 -5.940 -8.754 1.00 . A A . 30 LEU H 1 1
7 13443 1 1 30 LEU HA H -9.211 -5.624 -6.535 1.00 . A A . 30 LEU HA 1 1
7 13444 1 1 30 LEU HB2 H -6.688 -7.231 -6.394 1.00 . A A . 30 LEU HB2 1 1
7 13445 1 1 30 LEU HB3 H -8.175 -7.432 -5.490 1.00 . A A . 30 LEU HB3 1 1
7 13446 1 1 30 LEU HD11 H -7.724 -10.284 -6.851 1.00 . A A . 30 LEU HD11 1 1
7 13447 1 1 30 LEU HD12 H -6.347 -9.183 -6.916 1.00 . A A . 30 LEU HD12 1 1
7 13448 1 1 30 LEU HD13 H -7.055 -9.799 -8.409 1.00 . A A . 30 LEU HD13 1 1
7 13449 1 1 30 LEU HD21 H -10.334 -8.166 -7.733 1.00 . A A . 30 LEU HD21 1 1
7 13450 1 1 30 LEU HD22 H -9.849 -8.550 -6.081 1.00 . A A . 30 LEU HD22 1 1
7 13451 1 1 30 LEU HD23 H -9.746 -9.781 -7.340 1.00 . A A . 30 LEU HD23 1 1
7 13452 1 1 30 LEU HG H -8.207 -7.886 -8.443 1.00 . A A . 30 LEU HG 1 1
7 13453 1 1 30 LEU N N -8.102 -5.590 -8.273 1.00 . A A . 30 LEU N 1 1
7 13454 1 1 30 LEU O O -7.434 -4.588 -4.882 1.00 . A A . 30 LEU O 1 1
7 13455 1 1 31 ALA C C -6.052 -1.720 -6.340 1.00 . A A . 31 ALA C 1 1
7 13456 1 1 31 ALA CA C -5.503 -3.141 -6.235 1.00 . A A . 31 ALA CA 1 1
7 13457 1 1 31 ALA CB C -4.140 -3.221 -6.904 1.00 . A A . 31 ALA CB 1 1
7 13458 1 1 31 ALA H H -6.342 -4.308 -7.784 1.00 . A A . 31 ALA H 1 1
7 13459 1 1 31 ALA HA H -5.377 -3.391 -5.192 1.00 . A A . 31 ALA HA 1 1
7 13460 1 1 31 ALA HB1 H -3.480 -2.486 -6.468 1.00 . A A . 31 ALA HB1 1 1
7 13461 1 1 31 ALA HB2 H -4.247 -3.027 -7.962 1.00 . A A . 31 ALA HB2 1 1
7 13462 1 1 31 ALA HB3 H -3.725 -4.208 -6.760 1.00 . A A . 31 ALA HB3 1 1
7 13463 1 1 31 ALA N N -6.405 -4.120 -6.825 1.00 . A A . 31 ALA N 1 1
7 13464 1 1 31 ALA O O -5.569 -0.815 -5.664 1.00 . A A . 31 ALA O 1 1
7 13465 1 1 32 ALA C C -8.198 0.377 -6.101 1.00 . A A . 32 ALA C 1 1
7 13466 1 1 32 ALA CA C -7.621 -0.194 -7.394 1.00 . A A . 32 ALA CA 1 1
7 13467 1 1 32 ALA CB C -8.691 -0.238 -8.472 1.00 . A A . 32 ALA CB 1 1
7 13468 1 1 32 ALA H H -7.384 -2.272 -7.731 1.00 . A A . 32 ALA H 1 1
7 13469 1 1 32 ALA HA H -6.833 0.460 -7.738 1.00 . A A . 32 ALA HA 1 1
7 13470 1 1 32 ALA HB1 H -8.294 0.176 -9.387 1.00 . A A . 32 ALA HB1 1 1
7 13471 1 1 32 ALA HB2 H -9.546 0.341 -8.156 1.00 . A A . 32 ALA HB2 1 1
7 13472 1 1 32 ALA HB3 H -8.990 -1.261 -8.640 1.00 . A A . 32 ALA HB3 1 1
7 13473 1 1 32 ALA N N -7.045 -1.520 -7.202 1.00 . A A . 32 ALA N 1 1
7 13474 1 1 32 ALA O O -7.902 1.516 -5.744 1.00 . A A . 32 ALA O 1 1
7 13475 1 1 33 HIS C C -10.858 -0.822 -3.801 1.00 . A A . 33 HIS C 1 1
7 13476 1 1 33 HIS CA C -9.631 0.020 -4.140 1.00 . A A . 33 HIS CA 1 1
7 13477 1 1 33 HIS CB C -10.051 1.493 -4.203 1.00 . A A . 33 HIS CB 1 1
7 13478 1 1 33 HIS CD2 C -10.516 2.179 -6.661 1.00 . A A . 33 HIS CD2 1 1
7 13479 1 1 33 HIS CE1 C -12.707 2.169 -6.587 1.00 . A A . 33 HIS CE1 1 1
7 13480 1 1 33 HIS CG C -10.879 1.831 -5.404 1.00 . A A . 33 HIS CG 1 1
7 13481 1 1 33 HIS H H -9.208 -1.315 -5.739 1.00 . A A . 33 HIS H 1 1
7 13482 1 1 33 HIS HA H -8.900 -0.100 -3.359 1.00 . A A . 33 HIS HA 1 1
7 13483 1 1 33 HIS HB2 H -10.633 1.730 -3.325 1.00 . A A . 33 HIS HB2 1 1
7 13484 1 1 33 HIS HB3 H -9.169 2.115 -4.218 1.00 . A A . 33 HIS HB3 1 1
7 13485 1 1 33 HIS HD1 H -12.823 1.622 -4.619 1.00 . A A . 33 HIS HD1 1 1
7 13486 1 1 33 HIS HD2 H -9.507 2.277 -7.032 1.00 . A A . 33 HIS HD2 1 1
7 13487 1 1 33 HIS HE1 H -13.746 2.254 -6.871 1.00 . A A . 33 HIS HE1 1 1
7 13488 1 1 33 HIS HE2 H -11.721 2.560 -8.338 1.00 . A A . 33 HIS HE2 1 1
7 13489 1 1 33 HIS N N -9.015 -0.415 -5.401 1.00 . A A . 33 HIS N 1 1
7 13490 1 1 33 HIS ND1 N -12.258 1.835 -5.391 1.00 . A A . 33 HIS ND1 1 1
7 13491 1 1 33 HIS NE2 N -11.671 2.384 -7.376 1.00 . A A . 33 HIS NE2 1 1
7 13492 1 1 33 HIS O O -11.050 -1.229 -2.655 1.00 . A A . 33 HIS O 1 1
7 13493 1 1 34 ASP C C -12.658 -3.171 -3.956 1.00 . A A . 34 ASP C 1 1
7 13494 1 1 34 ASP CA C -12.923 -1.828 -4.625 1.00 . A A . 34 ASP CA 1 1
7 13495 1 1 34 ASP CB C -13.610 -2.049 -5.974 1.00 . A A . 34 ASP CB 1 1
7 13496 1 1 34 ASP CG C -14.566 -0.926 -6.326 1.00 . A A . 34 ASP CG 1 1
7 13497 1 1 34 ASP H H -11.491 -0.696 -5.688 1.00 . A A . 34 ASP H 1 1
7 13498 1 1 34 ASP HA H -13.581 -1.252 -3.992 1.00 . A A . 34 ASP HA 1 1
7 13499 1 1 34 ASP HB2 H -12.859 -2.112 -6.747 1.00 . A A . 34 ASP HB2 1 1
7 13500 1 1 34 ASP HB3 H -14.166 -2.974 -5.941 1.00 . A A . 34 ASP HB3 1 1
7 13501 1 1 34 ASP N N -11.696 -1.059 -4.805 1.00 . A A . 34 ASP N 1 1
7 13502 1 1 34 ASP O O -13.226 -3.473 -2.906 1.00 . A A . 34 ASP O 1 1
7 13503 1 1 34 ASP OD1 O -15.674 -0.888 -5.753 1.00 . A A . 34 ASP OD1 1 1
7 13504 1 1 34 ASP OD2 O -14.206 -0.085 -7.177 1.00 . A A . 34 ASP OD2 1 1
7 13505 1 1 35 ASN C C -10.046 -5.347 -3.531 1.00 . A A . 35 ASN C 1 1
7 13506 1 1 35 ASN CA C -11.484 -5.290 -4.031 1.00 . A A . 35 ASN CA 1 1
7 13507 1 1 35 ASN CB C -11.719 -6.375 -5.085 1.00 . A A . 35 ASN CB 1 1
7 13508 1 1 35 ASN CG C -13.047 -6.211 -5.800 1.00 . A A . 35 ASN CG 1 1
7 13509 1 1 35 ASN H H -11.388 -3.694 -5.403 1.00 . A A . 35 ASN H 1 1
7 13510 1 1 35 ASN HA H -12.144 -5.461 -3.203 1.00 . A A . 35 ASN HA 1 1
7 13511 1 1 35 ASN HB2 H -10.929 -6.332 -5.819 1.00 . A A . 35 ASN HB2 1 1
7 13512 1 1 35 ASN HB3 H -11.706 -7.342 -4.605 1.00 . A A . 35 ASN HB3 1 1
7 13513 1 1 35 ASN HD21 H -12.115 -5.573 -7.436 1.00 . A A . 35 ASN HD21 1 1
7 13514 1 1 35 ASN HD22 H -13.838 -5.652 -7.536 1.00 . A A . 35 ASN HD22 1 1
7 13515 1 1 35 ASN N N -11.804 -3.980 -4.570 1.00 . A A . 35 ASN N 1 1
7 13516 1 1 35 ASN ND2 N -12.995 -5.767 -7.050 1.00 . A A . 35 ASN ND2 1 1
7 13517 1 1 35 ASN O O -9.213 -6.062 -4.088 1.00 . A A . 35 ASN O 1 1
7 13518 1 1 35 ASN OD1 O -14.106 -6.480 -5.234 1.00 . A A . 35 ASN OD1 1 1
7 13519 1 1 36 LEU C C -8.461 -4.817 -0.398 1.00 . A A . 36 LEU C 1 1
7 13520 1 1 36 LEU CA C -8.421 -4.564 -1.902 1.00 . A A . 36 LEU CA 1 1
7 13521 1 1 36 LEU CB C -7.750 -3.219 -2.188 1.00 . A A . 36 LEU CB 1 1
7 13522 1 1 36 LEU CD1 C -5.449 -4.199 -2.018 1.00 . A A . 36 LEU CD1 1 1
7 13523 1 1 36 LEU CD2 C -5.753 -1.717 -2.006 1.00 . A A . 36 LEU CD2 1 1
7 13524 1 1 36 LEU CG C -6.352 -3.053 -1.591 1.00 . A A . 36 LEU CG 1 1
7 13525 1 1 36 LEU H H -10.466 -4.047 -2.072 1.00 . A A . 36 LEU H 1 1
7 13526 1 1 36 LEU HA H -7.844 -5.348 -2.370 1.00 . A A . 36 LEU HA 1 1
7 13527 1 1 36 LEU HB2 H -7.680 -3.096 -3.258 1.00 . A A . 36 LEU HB2 1 1
7 13528 1 1 36 LEU HB3 H -8.380 -2.437 -1.794 1.00 . A A . 36 LEU HB3 1 1
7 13529 1 1 36 LEU HD11 H -4.435 -3.842 -2.116 1.00 . A A . 36 LEU HD11 1 1
7 13530 1 1 36 LEU HD12 H -5.786 -4.589 -2.967 1.00 . A A . 36 LEU HD12 1 1
7 13531 1 1 36 LEU HD13 H -5.485 -4.982 -1.275 1.00 . A A . 36 LEU HD13 1 1
7 13532 1 1 36 LEU HD21 H -5.673 -1.677 -3.082 1.00 . A A . 36 LEU HD21 1 1
7 13533 1 1 36 LEU HD22 H -4.771 -1.611 -1.568 1.00 . A A . 36 LEU HD22 1 1
7 13534 1 1 36 LEU HD23 H -6.389 -0.915 -1.662 1.00 . A A . 36 LEU HD23 1 1
7 13535 1 1 36 LEU HG H -6.423 -3.068 -0.513 1.00 . A A . 36 LEU HG 1 1
7 13536 1 1 36 LEU N N -9.760 -4.594 -2.475 1.00 . A A . 36 LEU N 1 1
7 13537 1 1 36 LEU O O -9.175 -4.137 0.339 1.00 . A A . 36 LEU O 1 1
7 13538 1 1 37 LYS C C -6.196 -5.928 1.970 1.00 . A A . 37 LYS C 1 1
7 13539 1 1 37 LYS CA C -7.607 -6.141 1.459 1.00 . A A . 37 LYS CA 1 1
7 13540 1 1 37 LYS CB C -8.043 -7.591 1.681 1.00 . A A . 37 LYS CB 1 1
7 13541 1 1 37 LYS CD C -8.377 -7.298 4.157 1.00 . A A . 37 LYS CD 1 1
7 13542 1 1 37 LYS CE C -9.749 -7.841 4.521 1.00 . A A . 37 LYS CE 1 1
7 13543 1 1 37 LYS CG C -7.721 -8.130 3.068 1.00 . A A . 37 LYS CG 1 1
7 13544 1 1 37 LYS H H -7.129 -6.291 -0.592 1.00 . A A . 37 LYS H 1 1
7 13545 1 1 37 LYS HA H -8.270 -5.483 2.006 1.00 . A A . 37 LYS HA 1 1
7 13546 1 1 37 LYS HB2 H -9.109 -7.656 1.534 1.00 . A A . 37 LYS HB2 1 1
7 13547 1 1 37 LYS HB3 H -7.550 -8.215 0.953 1.00 . A A . 37 LYS HB3 1 1
7 13548 1 1 37 LYS HD2 H -7.749 -7.312 5.037 1.00 . A A . 37 LYS HD2 1 1
7 13549 1 1 37 LYS HD3 H -8.483 -6.283 3.805 1.00 . A A . 37 LYS HD3 1 1
7 13550 1 1 37 LYS HE2 H -9.625 -8.782 5.036 1.00 . A A . 37 LYS HE2 1 1
7 13551 1 1 37 LYS HE3 H -10.240 -7.135 5.175 1.00 . A A . 37 LYS HE3 1 1
7 13552 1 1 37 LYS HG2 H -8.080 -9.146 3.141 1.00 . A A . 37 LYS HG2 1 1
7 13553 1 1 37 LYS HG3 H -6.650 -8.114 3.210 1.00 . A A . 37 LYS HG3 1 1
7 13554 1 1 37 LYS HZ1 H -10.205 -8.825 2.736 1.00 . A A . 37 LYS HZ1 1 1
7 13555 1 1 37 LYS HZ2 H -10.637 -7.190 2.746 1.00 . A A . 37 LYS HZ2 1 1
7 13556 1 1 37 LYS HZ3 H -11.565 -8.314 3.603 1.00 . A A . 37 LYS HZ3 1 1
7 13557 1 1 37 LYS N N -7.680 -5.794 0.047 1.00 . A A . 37 LYS N 1 1
7 13558 1 1 37 LYS NZ N -10.598 -8.057 3.317 1.00 . A A . 37 LYS NZ 1 1
7 13559 1 1 37 LYS O O -5.247 -6.563 1.516 1.00 . A A . 37 LYS O 1 1
7 13560 1 1 38 LEU C C -4.748 -5.228 4.933 1.00 . A A . 38 LEU C 1 1
7 13561 1 1 38 LEU CA C -4.799 -4.684 3.509 1.00 . A A . 38 LEU CA 1 1
7 13562 1 1 38 LEU CB C -4.635 -3.157 3.481 1.00 . A A . 38 LEU CB 1 1
7 13563 1 1 38 LEU CD1 C -2.314 -3.626 2.546 1.00 . A A . 38 LEU CD1 1 1
7 13564 1 1 38 LEU CD2 C -3.261 -1.324 2.413 1.00 . A A . 38 LEU CD2 1 1
7 13565 1 1 38 LEU CG C -3.209 -2.606 3.239 1.00 . A A . 38 LEU CG 1 1
7 13566 1 1 38 LEU H H -6.879 -4.549 3.220 1.00 . A A . 38 LEU H 1 1
7 13567 1 1 38 LEU HA H -4.022 -5.146 2.922 1.00 . A A . 38 LEU HA 1 1
7 13568 1 1 38 LEU HB2 H -5.278 -2.780 2.699 1.00 . A A . 38 LEU HB2 1 1
7 13569 1 1 38 LEU HB3 H -4.997 -2.765 4.419 1.00 . A A . 38 LEU HB3 1 1
7 13570 1 1 38 LEU HD11 H -2.003 -4.377 3.257 1.00 . A A . 38 LEU HD11 1 1
7 13571 1 1 38 LEU HD12 H -1.442 -3.126 2.144 1.00 . A A . 38 LEU HD12 1 1
7 13572 1 1 38 LEU HD13 H -2.859 -4.096 1.740 1.00 . A A . 38 LEU HD13 1 1
7 13573 1 1 38 LEU HD21 H -4.048 -1.400 1.678 1.00 . A A . 38 LEU HD21 1 1
7 13574 1 1 38 LEU HD22 H -2.313 -1.178 1.908 1.00 . A A . 38 LEU HD22 1 1
7 13575 1 1 38 LEU HD23 H -3.454 -0.483 3.062 1.00 . A A . 38 LEU HD23 1 1
7 13576 1 1 38 LEU HG H -2.763 -2.365 4.194 1.00 . A A . 38 LEU HG 1 1
7 13577 1 1 38 LEU N N -6.077 -5.018 2.914 1.00 . A A . 38 LEU N 1 1
7 13578 1 1 38 LEU O O -5.504 -4.794 5.790 1.00 . A A . 38 LEU O 1 1
7 13579 1 1 39 THR C C -2.537 -6.367 7.250 1.00 . A A . 39 THR C 1 1
7 13580 1 1 39 THR CA C -3.791 -6.812 6.506 1.00 . A A . 39 THR CA 1 1
7 13581 1 1 39 THR CB C -3.817 -8.337 6.400 1.00 . A A . 39 THR CB 1 1
7 13582 1 1 39 THR CG2 C -3.861 -9.029 7.746 1.00 . A A . 39 THR CG2 1 1
7 13583 1 1 39 THR H H -3.320 -6.545 4.453 1.00 . A A . 39 THR H 1 1
7 13584 1 1 39 THR HA H -4.654 -6.492 7.070 1.00 . A A . 39 THR HA 1 1
7 13585 1 1 39 THR HB H -2.925 -8.667 5.889 1.00 . A A . 39 THR HB 1 1
7 13586 1 1 39 THR HG1 H -4.858 -8.479 4.747 1.00 . A A . 39 THR HG1 1 1
7 13587 1 1 39 THR HG21 H -3.023 -8.705 8.345 1.00 . A A . 39 THR HG21 1 1
7 13588 1 1 39 THR HG22 H -3.810 -10.098 7.603 1.00 . A A . 39 THR HG22 1 1
7 13589 1 1 39 THR HG23 H -4.782 -8.777 8.250 1.00 . A A . 39 THR HG23 1 1
7 13590 1 1 39 THR N N -3.885 -6.207 5.178 1.00 . A A . 39 THR N 1 1
7 13591 1 1 39 THR O O -1.527 -6.013 6.641 1.00 . A A . 39 THR O 1 1
7 13592 1 1 39 THR OG1 O -4.943 -8.770 5.658 1.00 . A A . 39 THR OG1 1 1
7 13593 1 1 40 ILE C C -1.270 -7.063 10.516 1.00 . A A . 40 ILE C 1 1
7 13594 1 1 40 ILE CA C -1.503 -6.014 9.433 1.00 . A A . 40 ILE CA 1 1
7 13595 1 1 40 ILE CB C -1.756 -4.651 10.108 1.00 . A A . 40 ILE CB 1 1
7 13596 1 1 40 ILE CD1 C -2.608 -2.292 9.673 1.00 . A A . 40 ILE CD1 1 1
7 13597 1 1 40 ILE CG1 C -2.135 -3.595 9.067 1.00 . A A . 40 ILE CG1 1 1
7 13598 1 1 40 ILE CG2 C -0.529 -4.208 10.894 1.00 . A A . 40 ILE CG2 1 1
7 13599 1 1 40 ILE H H -3.453 -6.699 8.994 1.00 . A A . 40 ILE H 1 1
7 13600 1 1 40 ILE HA H -0.617 -5.935 8.820 1.00 . A A . 40 ILE HA 1 1
7 13601 1 1 40 ILE HB H -2.575 -4.769 10.803 1.00 . A A . 40 ILE HB 1 1
7 13602 1 1 40 ILE HD11 H -3.441 -2.483 10.332 1.00 . A A . 40 ILE HD11 1 1
7 13603 1 1 40 ILE HD12 H -2.918 -1.621 8.886 1.00 . A A . 40 ILE HD12 1 1
7 13604 1 1 40 ILE HD13 H -1.802 -1.842 10.233 1.00 . A A . 40 ILE HD13 1 1
7 13605 1 1 40 ILE HG12 H -1.275 -3.379 8.452 1.00 . A A . 40 ILE HG12 1 1
7 13606 1 1 40 ILE HG13 H -2.931 -3.980 8.446 1.00 . A A . 40 ILE HG13 1 1
7 13607 1 1 40 ILE HG21 H 0.100 -5.063 11.091 1.00 . A A . 40 ILE HG21 1 1
7 13608 1 1 40 ILE HG22 H -0.841 -3.767 11.829 1.00 . A A . 40 ILE HG22 1 1
7 13609 1 1 40 ILE HG23 H 0.023 -3.480 10.318 1.00 . A A . 40 ILE HG23 1 1
7 13610 1 1 40 ILE N N -2.617 -6.400 8.577 1.00 . A A . 40 ILE N 1 1
7 13611 1 1 40 ILE O O -2.220 -7.569 11.115 1.00 . A A . 40 ILE O 1 1
7 13612 1 1 41 THR C C 1.429 -7.849 12.708 1.00 . A A . 41 THR C 1 1
7 13613 1 1 41 THR CA C 0.339 -8.376 11.782 1.00 . A A . 41 THR CA 1 1
7 13614 1 1 41 THR CB C 0.797 -9.677 11.124 1.00 . A A . 41 THR CB 1 1
7 13615 1 1 41 THR CG2 C 0.613 -10.892 12.007 1.00 . A A . 41 THR CG2 1 1
7 13616 1 1 41 THR H H 0.710 -6.951 10.259 1.00 . A A . 41 THR H 1 1
7 13617 1 1 41 THR HA H -0.547 -8.573 12.366 1.00 . A A . 41 THR HA 1 1
7 13618 1 1 41 THR HB H 1.847 -9.597 10.886 1.00 . A A . 41 THR HB 1 1
7 13619 1 1 41 THR HG1 H -0.840 -10.075 10.124 1.00 . A A . 41 THR HG1 1 1
7 13620 1 1 41 THR HG21 H 1.565 -11.178 12.429 1.00 . A A . 41 THR HG21 1 1
7 13621 1 1 41 THR HG22 H 0.219 -11.708 11.420 1.00 . A A . 41 THR HG22 1 1
7 13622 1 1 41 THR HG23 H -0.077 -10.656 12.804 1.00 . A A . 41 THR HG23 1 1
7 13623 1 1 41 THR N N -0.006 -7.387 10.767 1.00 . A A . 41 THR N 1 1
7 13624 1 1 41 THR O O 2.120 -6.883 12.383 1.00 . A A . 41 THR O 1 1
7 13625 1 1 41 THR OG1 O 0.084 -9.908 9.922 1.00 . A A . 41 THR OG1 1 1
7 13626 1 1 42 GLN C C 3.695 -9.112 14.952 1.00 . A A . 42 GLN C 1 1
7 13627 1 1 42 GLN CA C 2.578 -8.078 14.842 1.00 . A A . 42 GLN CA 1 1
7 13628 1 1 42 GLN CB C 1.929 -7.867 16.211 1.00 . A A . 42 GLN CB 1 1
7 13629 1 1 42 GLN CD C 2.385 -7.161 18.593 1.00 . A A . 42 GLN CD 1 1
7 13630 1 1 42 GLN CG C 2.731 -6.960 17.130 1.00 . A A . 42 GLN CG 1 1
7 13631 1 1 42 GLN H H 0.992 -9.248 14.069 1.00 . A A . 42 GLN H 1 1
7 13632 1 1 42 GLN HA H 3.003 -7.143 14.508 1.00 . A A . 42 GLN HA 1 1
7 13633 1 1 42 GLN HB2 H 0.953 -7.428 16.070 1.00 . A A . 42 GLN HB2 1 1
7 13634 1 1 42 GLN HB3 H 1.817 -8.825 16.695 1.00 . A A . 42 GLN HB3 1 1
7 13635 1 1 42 GLN HE21 H 3.918 -8.409 18.809 1.00 . A A . 42 GLN HE21 1 1
7 13636 1 1 42 GLN HE22 H 2.970 -8.132 20.227 1.00 . A A . 42 GLN HE22 1 1
7 13637 1 1 42 GLN HG2 H 3.781 -7.167 16.993 1.00 . A A . 42 GLN HG2 1 1
7 13638 1 1 42 GLN HG3 H 2.530 -5.932 16.866 1.00 . A A . 42 GLN HG3 1 1
7 13639 1 1 42 GLN N N 1.575 -8.486 13.866 1.00 . A A . 42 GLN N 1 1
7 13640 1 1 42 GLN NE2 N 3.170 -7.984 19.279 1.00 . A A . 42 GLN NE2 1 1
7 13641 1 1 42 GLN O O 3.441 -10.301 15.139 1.00 . A A . 42 GLN O 1 1
7 13642 1 1 42 GLN OE1 O 1.424 -6.583 19.101 1.00 . A A . 42 GLN OE1 1 1
7 13643 1 1 43 GLU C C 7.342 -8.708 15.283 1.00 . A A . 43 GLU C 1 1
7 13644 1 1 43 GLU CA C 6.100 -9.516 14.931 1.00 . A A . 43 GLU CA 1 1
7 13645 1 1 43 GLU CB C 6.323 -10.254 13.612 1.00 . A A . 43 GLU CB 1 1
7 13646 1 1 43 GLU CD C 5.961 -12.511 14.688 1.00 . A A . 43 GLU CD 1 1
7 13647 1 1 43 GLU CG C 5.609 -11.593 13.533 1.00 . A A . 43 GLU CG 1 1
7 13648 1 1 43 GLU H H 5.068 -7.683 14.696 1.00 . A A . 43 GLU H 1 1
7 13649 1 1 43 GLU HA H 5.917 -10.236 15.714 1.00 . A A . 43 GLU HA 1 1
7 13650 1 1 43 GLU HB2 H 5.971 -9.634 12.801 1.00 . A A . 43 GLU HB2 1 1
7 13651 1 1 43 GLU HB3 H 7.381 -10.426 13.490 1.00 . A A . 43 GLU HB3 1 1
7 13652 1 1 43 GLU HG2 H 4.544 -11.421 13.543 1.00 . A A . 43 GLU HG2 1 1
7 13653 1 1 43 GLU HG3 H 5.886 -12.079 12.609 1.00 . A A . 43 GLU HG3 1 1
7 13654 1 1 43 GLU N N 4.934 -8.643 14.840 1.00 . A A . 43 GLU N 1 1
7 13655 1 1 43 GLU O O 8.048 -8.219 14.402 1.00 . A A . 43 GLU O 1 1
7 13656 1 1 43 GLU OE1 O 5.303 -12.414 15.745 1.00 . A A . 43 GLU OE1 1 1
7 13657 1 1 43 GLU OE2 O 6.895 -13.326 14.535 1.00 . A A . 43 GLU OE2 1 1
7 13658 1 1 44 GLY C C 8.775 -6.407 16.420 1.00 . A A . 44 GLY C 1 1
7 13659 1 1 44 GLY CA C 8.756 -7.802 17.019 1.00 . A A . 44 GLY CA 1 1
7 13660 1 1 44 GLY H H 7.002 -8.972 17.233 1.00 . A A . 44 GLY H 1 1
7 13661 1 1 44 GLY HA2 H 8.730 -7.721 18.093 1.00 . A A . 44 GLY HA2 1 1
7 13662 1 1 44 GLY HA3 H 9.652 -8.328 16.727 1.00 . A A . 44 GLY HA3 1 1
7 13663 1 1 44 GLY N N 7.601 -8.564 16.577 1.00 . A A . 44 GLY N 1 1
7 13664 1 1 44 GLY O O 7.747 -5.730 16.395 1.00 . A A . 44 GLY O 1 1
7 13665 1 1 45 ASN C C 9.568 -4.694 13.855 1.00 . A A . 45 ASN C 1 1
7 13666 1 1 45 ASN CA C 10.036 -4.654 15.304 1.00 . A A . 45 ASN CA 1 1
7 13667 1 1 45 ASN CB C 11.473 -4.127 15.357 1.00 . A A . 45 ASN CB 1 1
7 13668 1 1 45 ASN CG C 12.515 -5.218 15.199 1.00 . A A . 45 ASN CG 1 1
7 13669 1 1 45 ASN H H 10.718 -6.554 15.949 1.00 . A A . 45 ASN H 1 1
7 13670 1 1 45 ASN HA H 9.396 -3.982 15.856 1.00 . A A . 45 ASN HA 1 1
7 13671 1 1 45 ASN HB2 H 11.612 -3.411 14.560 1.00 . A A . 45 ASN HB2 1 1
7 13672 1 1 45 ASN HB3 H 11.630 -3.635 16.300 1.00 . A A . 45 ASN HB3 1 1
7 13673 1 1 45 ASN HD21 H 12.981 -5.086 17.128 1.00 . A A . 45 ASN HD21 1 1
7 13674 1 1 45 ASN HD22 H 13.869 -6.257 16.219 1.00 . A A . 45 ASN HD22 1 1
7 13675 1 1 45 ASN N N 9.930 -5.974 15.919 1.00 . A A . 45 ASN N 1 1
7 13676 1 1 45 ASN ND2 N 13.190 -5.555 16.292 1.00 . A A . 45 ASN ND2 1 1
7 13677 1 1 45 ASN O O 9.712 -3.715 13.123 1.00 . A A . 45 ASN O 1 1
7 13678 1 1 45 ASN OD1 O 12.711 -5.753 14.108 1.00 . A A . 45 ASN OD1 1 1
7 13679 1 1 46 LYS C C 7.075 -6.361 12.007 1.00 . A A . 46 LYS C 1 1
7 13680 1 1 46 LYS CA C 8.548 -5.975 12.066 1.00 . A A . 46 LYS CA 1 1
7 13681 1 1 46 LYS CB C 9.410 -7.003 11.310 1.00 . A A . 46 LYS CB 1 1
7 13682 1 1 46 LYS CD C 9.476 -9.170 10.016 1.00 . A A . 46 LYS CD 1 1
7 13683 1 1 46 LYS CE C 10.917 -9.406 10.437 1.00 . A A . 46 LYS CE 1 1
7 13684 1 1 46 LYS CG C 8.718 -8.336 11.037 1.00 . A A . 46 LYS CG 1 1
7 13685 1 1 46 LYS H H 8.932 -6.585 14.056 1.00 . A A . 46 LYS H 1 1
7 13686 1 1 46 LYS HA H 8.660 -5.017 11.590 1.00 . A A . 46 LYS HA 1 1
7 13687 1 1 46 LYS HB2 H 9.703 -6.579 10.362 1.00 . A A . 46 LYS HB2 1 1
7 13688 1 1 46 LYS HB3 H 10.300 -7.200 11.891 1.00 . A A . 46 LYS HB3 1 1
7 13689 1 1 46 LYS HD2 H 8.983 -10.125 9.913 1.00 . A A . 46 LYS HD2 1 1
7 13690 1 1 46 LYS HD3 H 9.467 -8.653 9.068 1.00 . A A . 46 LYS HD3 1 1
7 13691 1 1 46 LYS HE2 H 11.324 -10.205 9.837 1.00 . A A . 46 LYS HE2 1 1
7 13692 1 1 46 LYS HE3 H 11.481 -8.502 10.262 1.00 . A A . 46 LYS HE3 1 1
7 13693 1 1 46 LYS HG2 H 8.652 -8.890 11.958 1.00 . A A . 46 LYS HG2 1 1
7 13694 1 1 46 LYS HG3 H 7.725 -8.146 10.659 1.00 . A A . 46 LYS HG3 1 1
7 13695 1 1 46 LYS HZ1 H 11.806 -10.448 12.014 1.00 . A A . 46 LYS HZ1 1 1
7 13696 1 1 46 LYS HZ2 H 10.140 -10.219 12.197 1.00 . A A . 46 LYS HZ2 1 1
7 13697 1 1 46 LYS HZ3 H 11.203 -8.928 12.450 1.00 . A A . 46 LYS HZ3 1 1
7 13698 1 1 46 LYS N N 9.017 -5.831 13.436 1.00 . A A . 46 LYS N 1 1
7 13699 1 1 46 LYS NZ N 11.024 -9.776 11.875 1.00 . A A . 46 LYS NZ 1 1
7 13700 1 1 46 LYS O O 6.543 -7.007 12.909 1.00 . A A . 46 LYS O 1 1
7 13701 1 1 47 PHE C C 4.875 -7.241 9.528 1.00 . A A . 47 PHE C 1 1
7 13702 1 1 47 PHE CA C 5.030 -6.265 10.689 1.00 . A A . 47 PHE CA 1 1
7 13703 1 1 47 PHE CB C 4.265 -4.981 10.379 1.00 . A A . 47 PHE CB 1 1
7 13704 1 1 47 PHE CD1 C 4.026 -4.157 12.737 1.00 . A A . 47 PHE CD1 1 1
7 13705 1 1 47 PHE CD2 C 4.958 -2.687 11.108 1.00 . A A . 47 PHE CD2 1 1
7 13706 1 1 47 PHE CE1 C 4.170 -3.180 13.703 1.00 . A A . 47 PHE CE1 1 1
7 13707 1 1 47 PHE CE2 C 5.103 -1.708 12.070 1.00 . A A . 47 PHE CE2 1 1
7 13708 1 1 47 PHE CG C 4.418 -3.921 11.429 1.00 . A A . 47 PHE CG 1 1
7 13709 1 1 47 PHE CZ C 4.708 -1.954 13.369 1.00 . A A . 47 PHE CZ 1 1
7 13710 1 1 47 PHE H H 6.928 -5.459 10.236 1.00 . A A . 47 PHE H 1 1
7 13711 1 1 47 PHE HA H 4.629 -6.712 11.586 1.00 . A A . 47 PHE HA 1 1
7 13712 1 1 47 PHE HB2 H 4.625 -4.576 9.445 1.00 . A A . 47 PHE HB2 1 1
7 13713 1 1 47 PHE HB3 H 3.216 -5.212 10.282 1.00 . A A . 47 PHE HB3 1 1
7 13714 1 1 47 PHE HD1 H 3.603 -5.116 12.999 1.00 . A A . 47 PHE HD1 1 1
7 13715 1 1 47 PHE HD2 H 5.269 -2.493 10.093 1.00 . A A . 47 PHE HD2 1 1
7 13716 1 1 47 PHE HE1 H 3.862 -3.373 14.718 1.00 . A A . 47 PHE HE1 1 1
7 13717 1 1 47 PHE HE2 H 5.522 -0.750 11.805 1.00 . A A . 47 PHE HE2 1 1
7 13718 1 1 47 PHE HZ H 4.821 -1.189 14.123 1.00 . A A . 47 PHE HZ 1 1
7 13719 1 1 47 PHE N N 6.434 -5.965 10.916 1.00 . A A . 47 PHE N 1 1
7 13720 1 1 47 PHE O O 5.815 -7.468 8.769 1.00 . A A . 47 PHE O 1 1
7 13721 1 1 48 THR C C 2.203 -8.263 7.494 1.00 . A A . 48 THR C 1 1
7 13722 1 1 48 THR CA C 3.404 -8.740 8.304 1.00 . A A . 48 THR CA 1 1
7 13723 1 1 48 THR CB C 3.140 -10.140 8.859 1.00 . A A . 48 THR CB 1 1
7 13724 1 1 48 THR CG2 C 3.588 -11.247 7.929 1.00 . A A . 48 THR CG2 1 1
7 13725 1 1 48 THR H H 2.966 -7.574 10.017 1.00 . A A . 48 THR H 1 1
7 13726 1 1 48 THR HA H 4.271 -8.773 7.659 1.00 . A A . 48 THR HA 1 1
7 13727 1 1 48 THR HB H 2.079 -10.256 9.025 1.00 . A A . 48 THR HB 1 1
7 13728 1 1 48 THR HG1 H 4.751 -10.200 9.972 1.00 . A A . 48 THR HG1 1 1
7 13729 1 1 48 THR HG21 H 2.830 -11.414 7.178 1.00 . A A . 48 THR HG21 1 1
7 13730 1 1 48 THR HG22 H 3.740 -12.154 8.495 1.00 . A A . 48 THR HG22 1 1
7 13731 1 1 48 THR HG23 H 4.513 -10.962 7.450 1.00 . A A . 48 THR HG23 1 1
7 13732 1 1 48 THR N N 3.681 -7.803 9.386 1.00 . A A . 48 THR N 1 1
7 13733 1 1 48 THR O O 1.103 -8.116 8.027 1.00 . A A . 48 THR O 1 1
7 13734 1 1 48 THR OG1 O 3.807 -10.323 10.096 1.00 . A A . 48 THR OG1 1 1
7 13735 1 1 49 VAL C C 0.703 -8.680 4.572 1.00 . A A . 49 VAL C 1 1
7 13736 1 1 49 VAL CA C 1.353 -7.536 5.338 1.00 . A A . 49 VAL CA 1 1
7 13737 1 1 49 VAL CB C 1.867 -6.493 4.329 1.00 . A A . 49 VAL CB 1 1
7 13738 1 1 49 VAL CG1 C 0.709 -5.866 3.569 1.00 . A A . 49 VAL CG1 1 1
7 13739 1 1 49 VAL CG2 C 2.688 -5.428 5.036 1.00 . A A . 49 VAL CG2 1 1
7 13740 1 1 49 VAL H H 3.320 -8.136 5.840 1.00 . A A . 49 VAL H 1 1
7 13741 1 1 49 VAL HA H 0.605 -7.064 5.958 1.00 . A A . 49 VAL HA 1 1
7 13742 1 1 49 VAL HB H 2.506 -6.995 3.617 1.00 . A A . 49 VAL HB 1 1
7 13743 1 1 49 VAL HG11 H 1.095 -5.213 2.799 1.00 . A A . 49 VAL HG11 1 1
7 13744 1 1 49 VAL HG12 H 0.097 -5.295 4.251 1.00 . A A . 49 VAL HG12 1 1
7 13745 1 1 49 VAL HG13 H 0.113 -6.644 3.115 1.00 . A A . 49 VAL HG13 1 1
7 13746 1 1 49 VAL HG21 H 2.083 -4.949 5.791 1.00 . A A . 49 VAL HG21 1 1
7 13747 1 1 49 VAL HG22 H 3.016 -4.692 4.317 1.00 . A A . 49 VAL HG22 1 1
7 13748 1 1 49 VAL HG23 H 3.548 -5.886 5.500 1.00 . A A . 49 VAL HG23 1 1
7 13749 1 1 49 VAL N N 2.421 -8.010 6.209 1.00 . A A . 49 VAL N 1 1
7 13750 1 1 49 VAL O O 1.358 -9.374 3.794 1.00 . A A . 49 VAL O 1 1
7 13751 1 1 50 LYS C C -2.430 -9.283 3.232 1.00 . A A . 50 LYS C 1 1
7 13752 1 1 50 LYS CA C -1.347 -9.903 4.107 1.00 . A A . 50 LYS CA 1 1
7 13753 1 1 50 LYS CB C -1.973 -10.859 5.126 1.00 . A A . 50 LYS CB 1 1
7 13754 1 1 50 LYS CD C -1.951 -13.129 6.204 1.00 . A A . 50 LYS CD 1 1
7 13755 1 1 50 LYS CE C -1.543 -12.837 7.639 1.00 . A A . 50 LYS CE 1 1
7 13756 1 1 50 LYS CG C -1.256 -12.196 5.226 1.00 . A A . 50 LYS CG 1 1
7 13757 1 1 50 LYS H H -1.061 -8.262 5.410 1.00 . A A . 50 LYS H 1 1
7 13758 1 1 50 LYS HA H -0.662 -10.453 3.480 1.00 . A A . 50 LYS HA 1 1
7 13759 1 1 50 LYS HB2 H -1.954 -10.392 6.100 1.00 . A A . 50 LYS HB2 1 1
7 13760 1 1 50 LYS HB3 H -2.999 -11.046 4.847 1.00 . A A . 50 LYS HB3 1 1
7 13761 1 1 50 LYS HD2 H -3.019 -13.001 6.112 1.00 . A A . 50 LYS HD2 1 1
7 13762 1 1 50 LYS HD3 H -1.687 -14.148 5.963 1.00 . A A . 50 LYS HD3 1 1
7 13763 1 1 50 LYS HE2 H -1.764 -11.804 7.860 1.00 . A A . 50 LYS HE2 1 1
7 13764 1 1 50 LYS HE3 H -2.111 -13.476 8.298 1.00 . A A . 50 LYS HE3 1 1
7 13765 1 1 50 LYS HG2 H -1.240 -12.659 4.251 1.00 . A A . 50 LYS HG2 1 1
7 13766 1 1 50 LYS HG3 H -0.243 -12.025 5.563 1.00 . A A . 50 LYS HG3 1 1
7 13767 1 1 50 LYS HZ1 H 0.471 -12.333 7.405 1.00 . A A . 50 LYS HZ1 1 1
7 13768 1 1 50 LYS HZ2 H 0.185 -13.999 7.464 1.00 . A A . 50 LYS HZ2 1 1
7 13769 1 1 50 LYS HZ3 H 0.119 -13.080 8.882 1.00 . A A . 50 LYS HZ3 1 1
7 13770 1 1 50 LYS N N -0.594 -8.858 4.787 1.00 . A A . 50 LYS N 1 1
7 13771 1 1 50 LYS NZ N -0.090 -13.079 7.863 1.00 . A A . 50 LYS NZ 1 1
7 13772 1 1 50 LYS O O -3.390 -8.701 3.735 1.00 . A A . 50 LYS O 1 1
7 13773 1 1 51 GLU C C -4.112 -9.921 0.381 1.00 . A A . 51 GLU C 1 1
7 13774 1 1 51 GLU CA C -3.232 -8.836 0.988 1.00 . A A . 51 GLU CA 1 1
7 13775 1 1 51 GLU CB C -2.513 -8.061 -0.117 1.00 . A A . 51 GLU CB 1 1
7 13776 1 1 51 GLU CD C -1.296 -5.904 -0.615 1.00 . A A . 51 GLU CD 1 1
7 13777 1 1 51 GLU CG C -2.428 -6.566 0.146 1.00 . A A . 51 GLU CG 1 1
7 13778 1 1 51 GLU H H -1.479 -9.867 1.574 1.00 . A A . 51 GLU H 1 1
7 13779 1 1 51 GLU HA H -3.858 -8.154 1.540 1.00 . A A . 51 GLU HA 1 1
7 13780 1 1 51 GLU HB2 H -1.509 -8.445 -0.215 1.00 . A A . 51 GLU HB2 1 1
7 13781 1 1 51 GLU HB3 H -3.039 -8.211 -1.048 1.00 . A A . 51 GLU HB3 1 1
7 13782 1 1 51 GLU HG2 H -3.359 -6.107 -0.153 1.00 . A A . 51 GLU HG2 1 1
7 13783 1 1 51 GLU HG3 H -2.273 -6.408 1.203 1.00 . A A . 51 GLU HG3 1 1
7 13784 1 1 51 GLU N N -2.267 -9.399 1.921 1.00 . A A . 51 GLU N 1 1
7 13785 1 1 51 GLU O O -3.616 -10.910 -0.159 1.00 . A A . 51 GLU O 1 1
7 13786 1 1 51 GLU OE1 O -0.127 -6.275 -0.382 1.00 . A A . 51 GLU OE1 1 1
7 13787 1 1 51 GLU OE2 O -1.580 -5.014 -1.444 1.00 . A A . 51 GLU OE2 1 1
7 13788 1 1 52 SER C C -7.216 -10.046 -1.170 1.00 . A A . 52 SER C 1 1
7 13789 1 1 52 SER CA C -6.380 -10.681 -0.064 1.00 . A A . 52 SER CA 1 1
7 13790 1 1 52 SER CB C -7.293 -11.201 1.047 1.00 . A A . 52 SER CB 1 1
7 13791 1 1 52 SER H H -5.752 -8.915 0.916 1.00 . A A . 52 SER H 1 1
7 13792 1 1 52 SER HA H -5.825 -11.509 -0.479 1.00 . A A . 52 SER HA 1 1
7 13793 1 1 52 SER HB2 H -7.359 -10.462 1.832 1.00 . A A . 52 SER HB2 1 1
7 13794 1 1 52 SER HB3 H -8.278 -11.387 0.644 1.00 . A A . 52 SER HB3 1 1
7 13795 1 1 52 SER HG H -6.245 -12.206 2.363 1.00 . A A . 52 SER HG 1 1
7 13796 1 1 52 SER N N -5.422 -9.725 0.474 1.00 . A A . 52 SER N 1 1
7 13797 1 1 52 SER O O -7.452 -8.836 -1.171 1.00 . A A . 52 SER O 1 1
7 13798 1 1 52 SER OG O -6.790 -12.406 1.598 1.00 . A A . 52 SER OG 1 1
7 13799 1 1 53 SER C C -9.435 -11.480 -3.696 1.00 . A A . 53 SER C 1 1
7 13800 1 1 53 SER CA C -8.472 -10.396 -3.226 1.00 . A A . 53 SER CA 1 1
7 13801 1 1 53 SER CB C -7.577 -9.954 -4.384 1.00 . A A . 53 SER CB 1 1
7 13802 1 1 53 SER H H -7.439 -11.824 -2.056 1.00 . A A . 53 SER H 1 1
7 13803 1 1 53 SER HA H -9.044 -9.547 -2.881 1.00 . A A . 53 SER HA 1 1
7 13804 1 1 53 SER HB2 H -7.178 -10.826 -4.881 1.00 . A A . 53 SER HB2 1 1
7 13805 1 1 53 SER HB3 H -8.159 -9.375 -5.085 1.00 . A A . 53 SER HB3 1 1
7 13806 1 1 53 SER HG H -5.700 -9.392 -4.403 1.00 . A A . 53 SER HG 1 1
7 13807 1 1 53 SER N N -7.662 -10.871 -2.112 1.00 . A A . 53 SER N 1 1
7 13808 1 1 53 SER O O -9.577 -12.520 -3.053 1.00 . A A . 53 SER O 1 1
7 13809 1 1 53 SER OG O -6.498 -9.160 -3.922 1.00 . A A . 53 SER OG 1 1
7 13810 1 1 54 ALA C C -10.377 -13.534 -5.645 1.00 . A A . 54 ALA C 1 1
7 13811 1 1 54 ALA CA C -11.044 -12.188 -5.379 1.00 . A A . 54 ALA CA 1 1
7 13812 1 1 54 ALA CB C -11.658 -11.639 -6.658 1.00 . A A . 54 ALA CB 1 1
7 13813 1 1 54 ALA H H -9.940 -10.385 -5.291 1.00 . A A . 54 ALA H 1 1
7 13814 1 1 54 ALA HA H -11.837 -12.328 -4.659 1.00 . A A . 54 ALA HA 1 1
7 13815 1 1 54 ALA HB1 H -12.202 -10.732 -6.436 1.00 . A A . 54 ALA HB1 1 1
7 13816 1 1 54 ALA HB2 H -12.334 -12.371 -7.076 1.00 . A A . 54 ALA HB2 1 1
7 13817 1 1 54 ALA HB3 H -10.875 -11.425 -7.370 1.00 . A A . 54 ALA HB3 1 1
7 13818 1 1 54 ALA N N -10.095 -11.232 -4.823 1.00 . A A . 54 ALA N 1 1
7 13819 1 1 54 ALA O O -10.597 -14.501 -4.916 1.00 . A A . 54 ALA O 1 1
7 13820 1 1 55 PHE C C -7.351 -14.611 -7.088 1.00 . A A . 55 PHE C 1 1
7 13821 1 1 55 PHE CA C -8.864 -14.819 -7.056 1.00 . A A . 55 PHE CA 1 1
7 13822 1 1 55 PHE CB C -9.348 -15.320 -8.418 1.00 . A A . 55 PHE CB 1 1
7 13823 1 1 55 PHE CD1 C -11.125 -17.011 -7.888 1.00 . A A . 55 PHE CD1 1 1
7 13824 1 1 55 PHE CD2 C -11.777 -14.974 -8.943 1.00 . A A . 55 PHE CD2 1 1
7 13825 1 1 55 PHE CE1 C -12.440 -17.434 -7.884 1.00 . A A . 55 PHE CE1 1 1
7 13826 1 1 55 PHE CE2 C -13.094 -15.393 -8.943 1.00 . A A . 55 PHE CE2 1 1
7 13827 1 1 55 PHE CG C -10.779 -15.777 -8.416 1.00 . A A . 55 PHE CG 1 1
7 13828 1 1 55 PHE CZ C -13.426 -16.624 -8.413 1.00 . A A . 55 PHE CZ 1 1
7 13829 1 1 55 PHE H H -9.428 -12.786 -7.238 1.00 . A A . 55 PHE H 1 1
7 13830 1 1 55 PHE HA H -9.096 -15.563 -6.309 1.00 . A A . 55 PHE HA 1 1
7 13831 1 1 55 PHE HB2 H -9.256 -14.523 -9.141 1.00 . A A . 55 PHE HB2 1 1
7 13832 1 1 55 PHE HB3 H -8.732 -16.152 -8.727 1.00 . A A . 55 PHE HB3 1 1
7 13833 1 1 55 PHE HD1 H -10.354 -17.645 -7.474 1.00 . A A . 55 PHE HD1 1 1
7 13834 1 1 55 PHE HD2 H -11.519 -14.011 -9.358 1.00 . A A . 55 PHE HD2 1 1
7 13835 1 1 55 PHE HE1 H -12.697 -18.398 -7.469 1.00 . A A . 55 PHE HE1 1 1
7 13836 1 1 55 PHE HE2 H -13.864 -14.757 -9.356 1.00 . A A . 55 PHE HE2 1 1
7 13837 1 1 55 PHE HZ H -14.455 -16.953 -8.411 1.00 . A A . 55 PHE HZ 1 1
7 13838 1 1 55 PHE N N -9.563 -13.590 -6.695 1.00 . A A . 55 PHE N 1 1
7 13839 1 1 55 PHE O O -6.616 -15.436 -7.631 1.00 . A A . 55 PHE O 1 1
7 13840 1 1 56 ARG C C -4.928 -13.230 -5.046 1.00 . A A . 56 ARG C 1 1
7 13841 1 1 56 ARG CA C -5.461 -13.202 -6.475 1.00 . A A . 56 ARG CA 1 1
7 13842 1 1 56 ARG CB C -5.198 -11.832 -7.104 1.00 . A A . 56 ARG CB 1 1
7 13843 1 1 56 ARG CD C -4.129 -11.985 -9.373 1.00 . A A . 56 ARG CD 1 1
7 13844 1 1 56 ARG CG C -3.897 -11.762 -7.887 1.00 . A A . 56 ARG CG 1 1
7 13845 1 1 56 ARG CZ C -2.928 -13.054 -11.240 1.00 . A A . 56 ARG CZ 1 1
7 13846 1 1 56 ARG H H -7.518 -12.883 -6.089 1.00 . A A . 56 ARG H 1 1
7 13847 1 1 56 ARG HA H -4.949 -13.957 -7.053 1.00 . A A . 56 ARG HA 1 1
7 13848 1 1 56 ARG HB2 H -6.010 -11.595 -7.775 1.00 . A A . 56 ARG HB2 1 1
7 13849 1 1 56 ARG HB3 H -5.162 -11.090 -6.320 1.00 . A A . 56 ARG HB3 1 1
7 13850 1 1 56 ARG HD2 H -4.910 -12.720 -9.496 1.00 . A A . 56 ARG HD2 1 1
7 13851 1 1 56 ARG HD3 H -4.441 -11.052 -9.819 1.00 . A A . 56 ARG HD3 1 1
7 13852 1 1 56 ARG HE H -2.067 -12.321 -9.595 1.00 . A A . 56 ARG HE 1 1
7 13853 1 1 56 ARG HG2 H -3.455 -10.788 -7.745 1.00 . A A . 56 ARG HG2 1 1
7 13854 1 1 56 ARG HG3 H -3.225 -12.523 -7.518 1.00 . A A . 56 ARG HG3 1 1
7 13855 1 1 56 ARG HH11 H -4.934 -12.957 -11.481 1.00 . A A . 56 ARG HH11 1 1
7 13856 1 1 56 ARG HH12 H -4.066 -13.703 -12.780 1.00 . A A . 56 ARG HH12 1 1
7 13857 1 1 56 ARG HH21 H -0.923 -13.302 -11.303 1.00 . A A . 56 ARG HH21 1 1
7 13858 1 1 56 ARG HH22 H -1.789 -13.900 -12.679 1.00 . A A . 56 ARG HH22 1 1
7 13859 1 1 56 ARG N N -6.888 -13.507 -6.506 1.00 . A A . 56 ARG N 1 1
7 13860 1 1 56 ARG NE N -2.924 -12.456 -10.051 1.00 . A A . 56 ARG NE 1 1
7 13861 1 1 56 ARG NH1 N -4.070 -13.254 -11.886 1.00 . A A . 56 ARG NH1 1 1
7 13862 1 1 56 ARG NH2 N -1.786 -13.451 -11.785 1.00 . A A . 56 ARG NH2 1 1
7 13863 1 1 56 ARG O O -5.695 -13.172 -4.085 1.00 . A A . 56 ARG O 1 1
7 13864 1 1 57 ASN C C -1.771 -12.413 -3.554 1.00 . A A . 57 ASN C 1 1
7 13865 1 1 57 ASN CA C -2.971 -13.355 -3.603 1.00 . A A . 57 ASN CA 1 1
7 13866 1 1 57 ASN CB C -2.529 -14.780 -3.266 1.00 . A A . 57 ASN CB 1 1
7 13867 1 1 57 ASN CG C -2.706 -15.108 -1.797 1.00 . A A . 57 ASN CG 1 1
7 13868 1 1 57 ASN H H -3.049 -13.361 -5.718 1.00 . A A . 57 ASN H 1 1
7 13869 1 1 57 ASN HA H -3.697 -13.031 -2.873 1.00 . A A . 57 ASN HA 1 1
7 13870 1 1 57 ASN HB2 H -3.116 -15.478 -3.844 1.00 . A A . 57 ASN HB2 1 1
7 13871 1 1 57 ASN HB3 H -1.486 -14.896 -3.520 1.00 . A A . 57 ASN HB3 1 1
7 13872 1 1 57 ASN HD21 H -0.793 -15.632 -1.658 1.00 . A A . 57 ASN HD21 1 1
7 13873 1 1 57 ASN HD22 H -1.715 -15.766 -0.203 1.00 . A A . 57 ASN HD22 1 1
7 13874 1 1 57 ASN N N -3.608 -13.319 -4.915 1.00 . A A . 57 ASN N 1 1
7 13875 1 1 57 ASN ND2 N -1.629 -15.546 -1.155 1.00 . A A . 57 ASN ND2 1 1
7 13876 1 1 57 ASN O O -0.945 -12.396 -4.466 1.00 . A A . 57 ASN O 1 1
7 13877 1 1 57 ASN OD1 O -3.797 -14.969 -1.244 1.00 . A A . 57 ASN OD1 1 1
7 13878 1 1 58 ILE C C -0.250 -10.504 -0.834 1.00 . A A . 58 ILE C 1 1
7 13879 1 1 58 ILE CA C -0.584 -10.687 -2.311 1.00 . A A . 58 ILE CA 1 1
7 13880 1 1 58 ILE CB C -0.913 -9.311 -2.931 1.00 . A A . 58 ILE CB 1 1
7 13881 1 1 58 ILE CD1 C -2.265 -8.168 -4.767 1.00 . A A . 58 ILE CD1 1 1
7 13882 1 1 58 ILE CG1 C -1.746 -9.477 -4.207 1.00 . A A . 58 ILE CG1 1 1
7 13883 1 1 58 ILE CG2 C 0.368 -8.545 -3.226 1.00 . A A . 58 ILE CG2 1 1
7 13884 1 1 58 ILE H H -2.372 -11.693 -1.788 1.00 . A A . 58 ILE H 1 1
7 13885 1 1 58 ILE HA H 0.283 -11.088 -2.814 1.00 . A A . 58 ILE HA 1 1
7 13886 1 1 58 ILE HB H -1.482 -8.745 -2.211 1.00 . A A . 58 ILE HB 1 1
7 13887 1 1 58 ILE HD11 H -1.506 -7.716 -5.388 1.00 . A A . 58 ILE HD11 1 1
7 13888 1 1 58 ILE HD12 H -2.510 -7.501 -3.954 1.00 . A A . 58 ILE HD12 1 1
7 13889 1 1 58 ILE HD13 H -3.150 -8.354 -5.359 1.00 . A A . 58 ILE HD13 1 1
7 13890 1 1 58 ILE HG12 H -1.139 -9.944 -4.967 1.00 . A A . 58 ILE HG12 1 1
7 13891 1 1 58 ILE HG13 H -2.597 -10.107 -3.994 1.00 . A A . 58 ILE HG13 1 1
7 13892 1 1 58 ILE HG21 H 0.206 -7.884 -4.065 1.00 . A A . 58 ILE HG21 1 1
7 13893 1 1 58 ILE HG22 H 1.157 -9.242 -3.464 1.00 . A A . 58 ILE HG22 1 1
7 13894 1 1 58 ILE HG23 H 0.648 -7.965 -2.360 1.00 . A A . 58 ILE HG23 1 1
7 13895 1 1 58 ILE N N -1.682 -11.633 -2.482 1.00 . A A . 58 ILE N 1 1
7 13896 1 1 58 ILE O O -1.112 -10.659 0.030 1.00 . A A . 58 ILE O 1 1
7 13897 1 1 59 GLU C C 2.937 -9.604 0.859 1.00 . A A . 59 GLU C 1 1
7 13898 1 1 59 GLU CA C 1.458 -9.978 0.823 1.00 . A A . 59 GLU CA 1 1
7 13899 1 1 59 GLU CB C 1.220 -11.244 1.651 1.00 . A A . 59 GLU CB 1 1
7 13900 1 1 59 GLU CD C 0.488 -13.525 0.844 1.00 . A A . 59 GLU CD 1 1
7 13901 1 1 59 GLU CG C 1.623 -12.524 0.935 1.00 . A A . 59 GLU CG 1 1
7 13902 1 1 59 GLU H H 1.650 -10.073 -1.284 1.00 . A A . 59 GLU H 1 1
7 13903 1 1 59 GLU HA H 0.883 -9.168 1.245 1.00 . A A . 59 GLU HA 1 1
7 13904 1 1 59 GLU HB2 H 1.791 -11.175 2.565 1.00 . A A . 59 GLU HB2 1 1
7 13905 1 1 59 GLU HB3 H 0.171 -11.308 1.895 1.00 . A A . 59 GLU HB3 1 1
7 13906 1 1 59 GLU HG2 H 1.944 -12.276 -0.066 1.00 . A A . 59 GLU HG2 1 1
7 13907 1 1 59 GLU HG3 H 2.443 -12.979 1.472 1.00 . A A . 59 GLU HG3 1 1
7 13908 1 1 59 GLU N N 1.008 -10.179 -0.551 1.00 . A A . 59 GLU N 1 1
7 13909 1 1 59 GLU O O 3.690 -9.942 -0.053 1.00 . A A . 59 GLU O 1 1
7 13910 1 1 59 GLU OE1 O -0.290 -13.631 1.815 1.00 . A A . 59 GLU OE1 1 1
7 13911 1 1 59 GLU OE2 O 0.377 -14.203 -0.199 1.00 . A A . 59 GLU OE2 1 1
7 13912 1 1 60 VAL C C 5.091 -8.113 3.492 1.00 . A A . 60 VAL C 1 1
7 13913 1 1 60 VAL CA C 4.741 -8.488 2.053 1.00 . A A . 60 VAL CA 1 1
7 13914 1 1 60 VAL CB C 5.059 -7.281 1.145 1.00 . A A . 60 VAL CB 1 1
7 13915 1 1 60 VAL CG1 C 5.224 -7.723 -0.299 1.00 . A A . 60 VAL CG1 1 1
7 13916 1 1 60 VAL CG2 C 3.978 -6.214 1.265 1.00 . A A . 60 VAL CG2 1 1
7 13917 1 1 60 VAL H H 2.703 -8.662 2.612 1.00 . A A . 60 VAL H 1 1
7 13918 1 1 60 VAL HA H 5.366 -9.313 1.746 1.00 . A A . 60 VAL HA 1 1
7 13919 1 1 60 VAL HB H 5.994 -6.852 1.472 1.00 . A A . 60 VAL HB 1 1
7 13920 1 1 60 VAL HG11 H 5.955 -7.095 -0.785 1.00 . A A . 60 VAL HG11 1 1
7 13921 1 1 60 VAL HG12 H 4.278 -7.636 -0.813 1.00 . A A . 60 VAL HG12 1 1
7 13922 1 1 60 VAL HG13 H 5.556 -8.750 -0.326 1.00 . A A . 60 VAL HG13 1 1
7 13923 1 1 60 VAL HG21 H 3.707 -6.091 2.304 1.00 . A A . 60 VAL HG21 1 1
7 13924 1 1 60 VAL HG22 H 3.109 -6.513 0.699 1.00 . A A . 60 VAL HG22 1 1
7 13925 1 1 60 VAL HG23 H 4.352 -5.272 0.880 1.00 . A A . 60 VAL HG23 1 1
7 13926 1 1 60 VAL N N 3.348 -8.904 1.916 1.00 . A A . 60 VAL N 1 1
7 13927 1 1 60 VAL O O 4.714 -7.044 3.972 1.00 . A A . 60 VAL O 1 1
7 13928 1 1 61 VAL C C 7.164 -7.478 5.551 1.00 . A A . 61 VAL C 1 1
7 13929 1 1 61 VAL CA C 6.260 -8.705 5.541 1.00 . A A . 61 VAL CA 1 1
7 13930 1 1 61 VAL CB C 7.006 -9.906 6.159 1.00 . A A . 61 VAL CB 1 1
7 13931 1 1 61 VAL CG1 C 8.177 -10.311 5.282 1.00 . A A . 61 VAL CG1 1 1
7 13932 1 1 61 VAL CG2 C 7.477 -9.590 7.574 1.00 . A A . 61 VAL CG2 1 1
7 13933 1 1 61 VAL H H 6.132 -9.808 3.735 1.00 . A A . 61 VAL H 1 1
7 13934 1 1 61 VAL HA H 5.379 -8.501 6.131 1.00 . A A . 61 VAL HA 1 1
7 13935 1 1 61 VAL HB H 6.321 -10.740 6.210 1.00 . A A . 61 VAL HB 1 1
7 13936 1 1 61 VAL HG11 H 8.523 -9.452 4.726 1.00 . A A . 61 VAL HG11 1 1
7 13937 1 1 61 VAL HG12 H 7.862 -11.082 4.595 1.00 . A A . 61 VAL HG12 1 1
7 13938 1 1 61 VAL HG13 H 8.978 -10.685 5.901 1.00 . A A . 61 VAL HG13 1 1
7 13939 1 1 61 VAL HG21 H 6.620 -9.468 8.219 1.00 . A A . 61 VAL HG21 1 1
7 13940 1 1 61 VAL HG22 H 8.055 -8.678 7.566 1.00 . A A . 61 VAL HG22 1 1
7 13941 1 1 61 VAL HG23 H 8.090 -10.401 7.939 1.00 . A A . 61 VAL HG23 1 1
7 13942 1 1 61 VAL N N 5.839 -8.980 4.171 1.00 . A A . 61 VAL N 1 1
7 13943 1 1 61 VAL O O 7.819 -7.186 4.550 1.00 . A A . 61 VAL O 1 1
7 13944 1 1 62 PHE C C 8.560 -5.284 8.112 1.00 . A A . 62 PHE C 1 1
7 13945 1 1 62 PHE CA C 8.012 -5.541 6.722 1.00 . A A . 62 PHE CA 1 1
7 13946 1 1 62 PHE CB C 7.201 -4.344 6.245 1.00 . A A . 62 PHE CB 1 1
7 13947 1 1 62 PHE CD1 C 7.924 -4.546 3.860 1.00 . A A . 62 PHE CD1 1 1
7 13948 1 1 62 PHE CD2 C 5.601 -4.286 4.327 1.00 . A A . 62 PHE CD2 1 1
7 13949 1 1 62 PHE CE1 C 7.653 -4.590 2.508 1.00 . A A . 62 PHE CE1 1 1
7 13950 1 1 62 PHE CE2 C 5.323 -4.328 2.978 1.00 . A A . 62 PHE CE2 1 1
7 13951 1 1 62 PHE CG C 6.902 -4.393 4.781 1.00 . A A . 62 PHE CG 1 1
7 13952 1 1 62 PHE CZ C 6.350 -4.481 2.065 1.00 . A A . 62 PHE CZ 1 1
7 13953 1 1 62 PHE H H 6.640 -6.997 7.432 1.00 . A A . 62 PHE H 1 1
7 13954 1 1 62 PHE HA H 8.846 -5.676 6.052 1.00 . A A . 62 PHE HA 1 1
7 13955 1 1 62 PHE HB2 H 6.259 -4.320 6.774 1.00 . A A . 62 PHE HB2 1 1
7 13956 1 1 62 PHE HB3 H 7.749 -3.437 6.445 1.00 . A A . 62 PHE HB3 1 1
7 13957 1 1 62 PHE HD1 H 8.943 -4.632 4.208 1.00 . A A . 62 PHE HD1 1 1
7 13958 1 1 62 PHE HD2 H 4.800 -4.165 5.040 1.00 . A A . 62 PHE HD2 1 1
7 13959 1 1 62 PHE HE1 H 8.458 -4.710 1.800 1.00 . A A . 62 PHE HE1 1 1
7 13960 1 1 62 PHE HE2 H 4.303 -4.239 2.636 1.00 . A A . 62 PHE HE2 1 1
7 13961 1 1 62 PHE HZ H 6.135 -4.513 1.008 1.00 . A A . 62 PHE HZ 1 1
7 13962 1 1 62 PHE N N 7.191 -6.742 6.658 1.00 . A A . 62 PHE N 1 1
7 13963 1 1 62 PHE O O 8.112 -5.872 9.092 1.00 . A A . 62 PHE O 1 1
7 13964 1 1 63 GLU C C 10.445 -2.544 9.495 1.00 . A A . 63 GLU C 1 1
7 13965 1 1 63 GLU CA C 10.186 -4.042 9.428 1.00 . A A . 63 GLU CA 1 1
7 13966 1 1 63 GLU CB C 11.494 -4.813 9.575 1.00 . A A . 63 GLU CB 1 1
7 13967 1 1 63 GLU CD C 13.537 -5.023 11.046 1.00 . A A . 63 GLU CD 1 1
7 13968 1 1 63 GLU CG C 12.033 -4.838 10.996 1.00 . A A . 63 GLU CG 1 1
7 13969 1 1 63 GLU H H 9.854 -3.972 7.347 1.00 . A A . 63 GLU H 1 1
7 13970 1 1 63 GLU HA H 9.525 -4.313 10.230 1.00 . A A . 63 GLU HA 1 1
7 13971 1 1 63 GLU HB2 H 11.336 -5.831 9.254 1.00 . A A . 63 GLU HB2 1 1
7 13972 1 1 63 GLU HB3 H 12.233 -4.358 8.937 1.00 . A A . 63 GLU HB3 1 1
7 13973 1 1 63 GLU HG2 H 11.785 -3.905 11.479 1.00 . A A . 63 GLU HG2 1 1
7 13974 1 1 63 GLU HG3 H 11.567 -5.654 11.529 1.00 . A A . 63 GLU HG3 1 1
7 13975 1 1 63 GLU N N 9.545 -4.397 8.174 1.00 . A A . 63 GLU N 1 1
7 13976 1 1 63 GLU O O 10.634 -1.889 8.470 1.00 . A A . 63 GLU O 1 1
7 13977 1 1 63 GLU OE1 O 13.993 -6.186 11.055 1.00 . A A . 63 GLU OE1 1 1
7 13978 1 1 63 GLU OE2 O 14.260 -4.004 11.076 1.00 . A A . 63 GLU OE2 1 1
7 13979 1 1 64 LEU C C 12.129 -0.227 10.595 1.00 . A A . 64 LEU C 1 1
7 13980 1 1 64 LEU CA C 10.680 -0.586 10.908 1.00 . A A . 64 LEU CA 1 1
7 13981 1 1 64 LEU CB C 10.337 -0.209 12.348 1.00 . A A . 64 LEU CB 1 1
7 13982 1 1 64 LEU CD1 C 8.595 0.114 14.123 1.00 . A A . 64 LEU CD1 1 1
7 13983 1 1 64 LEU CD2 C 7.903 -0.089 11.730 1.00 . A A . 64 LEU CD2 1 1
7 13984 1 1 64 LEU CG C 8.905 -0.538 12.784 1.00 . A A . 64 LEU CG 1 1
7 13985 1 1 64 LEU H H 10.290 -2.582 11.490 1.00 . A A . 64 LEU H 1 1
7 13986 1 1 64 LEU HA H 10.031 -0.043 10.237 1.00 . A A . 64 LEU HA 1 1
7 13987 1 1 64 LEU HB2 H 11.016 -0.736 13.001 1.00 . A A . 64 LEU HB2 1 1
7 13988 1 1 64 LEU HB3 H 10.493 0.852 12.471 1.00 . A A . 64 LEU HB3 1 1
7 13989 1 1 64 LEU HD11 H 7.735 -0.366 14.567 1.00 . A A . 64 LEU HD11 1 1
7 13990 1 1 64 LEU HD12 H 8.383 1.164 13.973 1.00 . A A . 64 LEU HD12 1 1
7 13991 1 1 64 LEU HD13 H 9.445 0.010 14.780 1.00 . A A . 64 LEU HD13 1 1
7 13992 1 1 64 LEU HD21 H 7.592 -0.941 11.144 1.00 . A A . 64 LEU HD21 1 1
7 13993 1 1 64 LEU HD22 H 8.363 0.645 11.084 1.00 . A A . 64 LEU HD22 1 1
7 13994 1 1 64 LEU HD23 H 7.043 0.347 12.215 1.00 . A A . 64 LEU HD23 1 1
7 13995 1 1 64 LEU HG H 8.807 -1.611 12.901 1.00 . A A . 64 LEU HG 1 1
7 13996 1 1 64 LEU N N 10.448 -2.007 10.707 1.00 . A A . 64 LEU N 1 1
7 13997 1 1 64 LEU O O 13.032 -0.521 11.379 1.00 . A A . 64 LEU O 1 1
7 13998 1 1 65 GLY C C 14.262 -0.179 8.011 1.00 . A A . 65 GLY C 1 1
7 13999 1 1 65 GLY CA C 13.697 0.765 9.048 1.00 . A A . 65 GLY CA 1 1
7 14000 1 1 65 GLY H H 11.596 0.601 8.841 1.00 . A A . 65 GLY H 1 1
7 14001 1 1 65 GLY HA2 H 13.682 1.760 8.637 1.00 . A A . 65 GLY HA2 1 1
7 14002 1 1 65 GLY HA3 H 14.335 0.751 9.919 1.00 . A A . 65 GLY HA3 1 1
7 14003 1 1 65 GLY N N 12.351 0.397 9.439 1.00 . A A . 65 GLY N 1 1
7 14004 1 1 65 GLY O O 15.478 -0.332 7.890 1.00 . A A . 65 GLY O 1 1
7 14005 1 1 66 VAL C C 13.036 -1.448 4.924 1.00 . A A . 66 VAL C 1 1
7 14006 1 1 66 VAL CA C 13.770 -1.745 6.221 1.00 . A A . 66 VAL CA 1 1
7 14007 1 1 66 VAL CB C 13.525 -3.201 6.657 1.00 . A A . 66 VAL CB 1 1
7 14008 1 1 66 VAL CG1 C 13.942 -4.173 5.563 1.00 . A A . 66 VAL CG1 1 1
7 14009 1 1 66 VAL CG2 C 14.278 -3.481 7.947 1.00 . A A . 66 VAL CG2 1 1
7 14010 1 1 66 VAL H H 12.418 -0.643 7.404 1.00 . A A . 66 VAL H 1 1
7 14011 1 1 66 VAL HA H 14.830 -1.619 6.048 1.00 . A A . 66 VAL HA 1 1
7 14012 1 1 66 VAL HB H 12.469 -3.332 6.846 1.00 . A A . 66 VAL HB 1 1
7 14013 1 1 66 VAL HG11 H 14.345 -5.068 6.012 1.00 . A A . 66 VAL HG11 1 1
7 14014 1 1 66 VAL HG12 H 14.695 -3.712 4.940 1.00 . A A . 66 VAL HG12 1 1
7 14015 1 1 66 VAL HG13 H 13.083 -4.427 4.960 1.00 . A A . 66 VAL HG13 1 1
7 14016 1 1 66 VAL HG21 H 15.340 -3.401 7.768 1.00 . A A . 66 VAL HG21 1 1
7 14017 1 1 66 VAL HG22 H 14.045 -4.476 8.294 1.00 . A A . 66 VAL HG22 1 1
7 14018 1 1 66 VAL HG23 H 13.986 -2.757 8.697 1.00 . A A . 66 VAL HG23 1 1
7 14019 1 1 66 VAL N N 13.371 -0.812 7.259 1.00 . A A . 66 VAL N 1 1
7 14020 1 1 66 VAL O O 11.889 -0.999 4.928 1.00 . A A . 66 VAL O 1 1
7 14021 1 1 67 THR C C 11.871 -2.154 2.251 1.00 . A A . 67 THR C 1 1
7 14022 1 1 67 THR CA C 13.183 -1.408 2.501 1.00 . A A . 67 THR CA 1 1
7 14023 1 1 67 THR CB C 14.232 -1.764 1.443 1.00 . A A . 67 THR CB 1 1
7 14024 1 1 67 THR CG2 C 13.658 -2.075 0.074 1.00 . A A . 67 THR CG2 1 1
7 14025 1 1 67 THR H H 14.645 -2.008 3.896 1.00 . A A . 67 THR H 1 1
7 14026 1 1 67 THR HA H 12.987 -0.352 2.446 1.00 . A A . 67 THR HA 1 1
7 14027 1 1 67 THR HB H 14.777 -2.631 1.783 1.00 . A A . 67 THR HB 1 1
7 14028 1 1 67 THR HG1 H 14.695 0.076 0.955 1.00 . A A . 67 THR HG1 1 1
7 14029 1 1 67 THR HG21 H 12.975 -2.908 0.150 1.00 . A A . 67 THR HG21 1 1
7 14030 1 1 67 THR HG22 H 14.460 -2.329 -0.603 1.00 . A A . 67 THR HG22 1 1
7 14031 1 1 67 THR HG23 H 13.131 -1.209 -0.301 1.00 . A A . 67 THR HG23 1 1
7 14032 1 1 67 THR N N 13.727 -1.673 3.820 1.00 . A A . 67 THR N 1 1
7 14033 1 1 67 THR O O 11.543 -3.121 2.939 1.00 . A A . 67 THR O 1 1
7 14034 1 1 67 THR OG1 O 15.154 -0.701 1.283 1.00 . A A . 67 THR OG1 1 1
7 14035 1 1 68 PHE C C 10.069 -3.139 -0.389 1.00 . A A . 68 PHE C 1 1
7 14036 1 1 68 PHE CA C 9.867 -2.275 0.850 1.00 . A A . 68 PHE CA 1 1
7 14037 1 1 68 PHE CB C 8.840 -1.170 0.561 1.00 . A A . 68 PHE CB 1 1
7 14038 1 1 68 PHE CD1 C 7.653 -1.630 2.725 1.00 . A A . 68 PHE CD1 1 1
7 14039 1 1 68 PHE CD2 C 6.355 -0.949 0.849 1.00 . A A . 68 PHE CD2 1 1
7 14040 1 1 68 PHE CE1 C 6.506 -1.708 3.488 1.00 . A A . 68 PHE CE1 1 1
7 14041 1 1 68 PHE CE2 C 5.205 -1.030 1.607 1.00 . A A . 68 PHE CE2 1 1
7 14042 1 1 68 PHE CG C 7.593 -1.251 1.397 1.00 . A A . 68 PHE CG 1 1
7 14043 1 1 68 PHE CZ C 5.280 -1.412 2.927 1.00 . A A . 68 PHE CZ 1 1
7 14044 1 1 68 PHE H H 11.475 -0.922 0.739 1.00 . A A . 68 PHE H 1 1
7 14045 1 1 68 PHE HA H 9.513 -2.893 1.661 1.00 . A A . 68 PHE HA 1 1
7 14046 1 1 68 PHE HB2 H 9.297 -0.213 0.748 1.00 . A A . 68 PHE HB2 1 1
7 14047 1 1 68 PHE HB3 H 8.548 -1.223 -0.478 1.00 . A A . 68 PHE HB3 1 1
7 14048 1 1 68 PHE HD1 H 8.608 -1.870 3.165 1.00 . A A . 68 PHE HD1 1 1
7 14049 1 1 68 PHE HD2 H 6.293 -0.639 -0.181 1.00 . A A . 68 PHE HD2 1 1
7 14050 1 1 68 PHE HE1 H 6.565 -2.006 4.523 1.00 . A A . 68 PHE HE1 1 1
7 14051 1 1 68 PHE HE2 H 4.247 -0.806 1.162 1.00 . A A . 68 PHE HE2 1 1
7 14052 1 1 68 PHE HZ H 4.382 -1.474 3.524 1.00 . A A . 68 PHE HZ 1 1
7 14053 1 1 68 PHE N N 11.139 -1.686 1.243 1.00 . A A . 68 PHE N 1 1
7 14054 1 1 68 PHE O O 11.058 -2.979 -1.104 1.00 . A A . 68 PHE O 1 1
7 14055 1 1 69 ASN C C 7.886 -5.233 -2.410 1.00 . A A . 69 ASN C 1 1
7 14056 1 1 69 ASN CA C 9.251 -4.934 -1.799 1.00 . A A . 69 ASN CA 1 1
7 14057 1 1 69 ASN CB C 9.939 -6.241 -1.404 1.00 . A A . 69 ASN CB 1 1
7 14058 1 1 69 ASN CG C 11.448 -6.159 -1.524 1.00 . A A . 69 ASN CG 1 1
7 14059 1 1 69 ASN H H 8.377 -4.139 -0.037 1.00 . A A . 69 ASN H 1 1
7 14060 1 1 69 ASN HA H 9.857 -4.432 -2.537 1.00 . A A . 69 ASN HA 1 1
7 14061 1 1 69 ASN HB2 H 9.691 -6.477 -0.380 1.00 . A A . 69 ASN HB2 1 1
7 14062 1 1 69 ASN HB3 H 9.588 -7.035 -2.047 1.00 . A A . 69 ASN HB3 1 1
7 14063 1 1 69 ASN HD21 H 11.459 -7.712 -2.766 1.00 . A A . 69 ASN HD21 1 1
7 14064 1 1 69 ASN HD22 H 13.004 -7.026 -2.409 1.00 . A A . 69 ASN HD22 1 1
7 14065 1 1 69 ASN N N 9.143 -4.053 -0.640 1.00 . A A . 69 ASN N 1 1
7 14066 1 1 69 ASN ND2 N 12.029 -7.056 -2.313 1.00 . A A . 69 ASN ND2 1 1
7 14067 1 1 69 ASN O O 6.884 -5.334 -1.703 1.00 . A A . 69 ASN O 1 1
7 14068 1 1 69 ASN OD1 O 12.085 -5.299 -0.916 1.00 . A A . 69 ASN OD1 1 1
7 14069 1 1 70 TYR C C 6.930 -6.132 -5.878 1.00 . A A . 70 TYR C 1 1
7 14070 1 1 70 TYR CA C 6.629 -5.692 -4.446 1.00 . A A . 70 TYR CA 1 1
7 14071 1 1 70 TYR CB C 5.695 -4.480 -4.445 1.00 . A A . 70 TYR CB 1 1
7 14072 1 1 70 TYR CD1 C 3.395 -5.443 -4.843 1.00 . A A . 70 TYR CD1 1 1
7 14073 1 1 70 TYR CD2 C 3.858 -4.481 -2.712 1.00 . A A . 70 TYR CD2 1 1
7 14074 1 1 70 TYR CE1 C 2.111 -5.746 -4.432 1.00 . A A . 70 TYR CE1 1 1
7 14075 1 1 70 TYR CE2 C 2.575 -4.780 -2.294 1.00 . A A . 70 TYR CE2 1 1
7 14076 1 1 70 TYR CG C 4.289 -4.806 -3.992 1.00 . A A . 70 TYR CG 1 1
7 14077 1 1 70 TYR CZ C 1.706 -5.412 -3.157 1.00 . A A . 70 TYR CZ 1 1
7 14078 1 1 70 TYR H H 8.698 -5.299 -4.235 1.00 . A A . 70 TYR H 1 1
7 14079 1 1 70 TYR HA H 6.144 -6.507 -3.930 1.00 . A A . 70 TYR HA 1 1
7 14080 1 1 70 TYR HB2 H 6.092 -3.729 -3.780 1.00 . A A . 70 TYR HB2 1 1
7 14081 1 1 70 TYR HB3 H 5.637 -4.074 -5.443 1.00 . A A . 70 TYR HB3 1 1
7 14082 1 1 70 TYR HD1 H 3.715 -5.703 -5.842 1.00 . A A . 70 TYR HD1 1 1
7 14083 1 1 70 TYR HD2 H 4.540 -3.985 -2.038 1.00 . A A . 70 TYR HD2 1 1
7 14084 1 1 70 TYR HE1 H 1.430 -6.241 -5.109 1.00 . A A . 70 TYR HE1 1 1
7 14085 1 1 70 TYR HE2 H 2.258 -4.518 -1.295 1.00 . A A . 70 TYR HE2 1 1
7 14086 1 1 70 TYR HH H -0.187 -5.555 -3.465 1.00 . A A . 70 TYR HH 1 1
7 14087 1 1 70 TYR N N 7.862 -5.387 -3.730 1.00 . A A . 70 TYR N 1 1
7 14088 1 1 70 TYR O O 6.428 -5.550 -6.840 1.00 . A A . 70 TYR O 1 1
7 14089 1 1 70 TYR OH O 0.428 -5.712 -2.745 1.00 . A A . 70 TYR OH 1 1
7 14090 1 1 71 ASN C C 6.960 -8.415 -7.973 1.00 . A A . 71 ASN C 1 1
7 14091 1 1 71 ASN CA C 8.131 -7.689 -7.318 1.00 . A A . 71 ASN CA 1 1
7 14092 1 1 71 ASN CB C 9.324 -8.637 -7.188 1.00 . A A . 71 ASN CB 1 1
7 14093 1 1 71 ASN CG C 10.646 -7.899 -7.132 1.00 . A A . 71 ASN CG 1 1
7 14094 1 1 71 ASN H H 8.125 -7.586 -5.204 1.00 . A A . 71 ASN H 1 1
7 14095 1 1 71 ASN HA H 8.414 -6.854 -7.940 1.00 . A A . 71 ASN HA 1 1
7 14096 1 1 71 ASN HB2 H 9.218 -9.217 -6.283 1.00 . A A . 71 ASN HB2 1 1
7 14097 1 1 71 ASN HB3 H 9.340 -9.304 -8.038 1.00 . A A . 71 ASN HB3 1 1
7 14098 1 1 71 ASN HD21 H 10.893 -8.139 -9.090 1.00 . A A . 71 ASN HD21 1 1
7 14099 1 1 71 ASN HD22 H 12.155 -7.288 -8.274 1.00 . A A . 71 ASN HD22 1 1
7 14100 1 1 71 ASN N N 7.756 -7.166 -6.009 1.00 . A A . 71 ASN N 1 1
7 14101 1 1 71 ASN ND2 N 11.297 -7.761 -8.281 1.00 . A A . 71 ASN ND2 1 1
7 14102 1 1 71 ASN O O 6.301 -9.244 -7.346 1.00 . A A . 71 ASN O 1 1
7 14103 1 1 71 ASN OD1 O 11.078 -7.456 -6.067 1.00 . A A . 71 ASN OD1 1 1
7 14104 1 1 72 LEU C C 5.547 -8.168 -11.406 1.00 . A A . 72 LEU C 1 1
7 14105 1 1 72 LEU CA C 5.618 -8.719 -9.985 1.00 . A A . 72 LEU CA 1 1
7 14106 1 1 72 LEU CB C 4.284 -8.491 -9.269 1.00 . A A . 72 LEU CB 1 1
7 14107 1 1 72 LEU CD1 C 3.099 -10.186 -10.686 1.00 . A A . 72 LEU CD1 1 1
7 14108 1 1 72 LEU CD2 C 3.893 -10.808 -8.398 1.00 . A A . 72 LEU CD2 1 1
7 14109 1 1 72 LEU CG C 3.336 -9.691 -9.268 1.00 . A A . 72 LEU CG 1 1
7 14110 1 1 72 LEU H H 7.270 -7.429 -9.686 1.00 . A A . 72 LEU H 1 1
7 14111 1 1 72 LEU HA H 5.813 -9.780 -10.033 1.00 . A A . 72 LEU HA 1 1
7 14112 1 1 72 LEU HB2 H 4.491 -8.221 -8.244 1.00 . A A . 72 LEU HB2 1 1
7 14113 1 1 72 LEU HB3 H 3.780 -7.663 -9.746 1.00 . A A . 72 LEU HB3 1 1
7 14114 1 1 72 LEU HD11 H 2.126 -10.650 -10.748 1.00 . A A . 72 LEU HD11 1 1
7 14115 1 1 72 LEU HD12 H 3.859 -10.907 -10.948 1.00 . A A . 72 LEU HD12 1 1
7 14116 1 1 72 LEU HD13 H 3.143 -9.352 -11.371 1.00 . A A . 72 LEU HD13 1 1
7 14117 1 1 72 LEU HD21 H 4.097 -10.426 -7.409 1.00 . A A . 72 LEU HD21 1 1
7 14118 1 1 72 LEU HD22 H 4.807 -11.183 -8.835 1.00 . A A . 72 LEU HD22 1 1
7 14119 1 1 72 LEU HD23 H 3.170 -11.608 -8.333 1.00 . A A . 72 LEU HD23 1 1
7 14120 1 1 72 LEU HG H 2.383 -9.389 -8.857 1.00 . A A . 72 LEU HG 1 1
7 14121 1 1 72 LEU N N 6.708 -8.097 -9.240 1.00 . A A . 72 LEU N 1 1
7 14122 1 1 72 LEU O O 5.706 -6.967 -11.624 1.00 . A A . 72 LEU O 1 1
7 14123 1 1 73 ALA C C 4.119 -7.607 -13.965 1.00 . A A . 73 ALA C 1 1
7 14124 1 1 73 ALA CA C 5.211 -8.652 -13.769 1.00 . A A . 73 ALA CA 1 1
7 14125 1 1 73 ALA CB C 4.949 -9.865 -14.648 1.00 . A A . 73 ALA CB 1 1
7 14126 1 1 73 ALA H H 5.186 -9.996 -12.133 1.00 . A A . 73 ALA H 1 1
7 14127 1 1 73 ALA HA H 6.161 -8.225 -14.058 1.00 . A A . 73 ALA HA 1 1
7 14128 1 1 73 ALA HB1 H 5.888 -10.330 -14.910 1.00 . A A . 73 ALA HB1 1 1
7 14129 1 1 73 ALA HB2 H 4.438 -9.554 -15.547 1.00 . A A . 73 ALA HB2 1 1
7 14130 1 1 73 ALA HB3 H 4.335 -10.573 -14.111 1.00 . A A . 73 ALA HB3 1 1
7 14131 1 1 73 ALA N N 5.305 -9.053 -12.369 1.00 . A A . 73 ALA N 1 1
7 14132 1 1 73 ALA O O 4.403 -6.439 -14.228 1.00 . A A . 73 ALA O 1 1
7 14133 1 1 74 ASP C C 1.672 -6.141 -12.833 1.00 . A A . 74 ASP C 1 1
7 14134 1 1 74 ASP CA C 1.730 -7.137 -13.987 1.00 . A A . 74 ASP CA 1 1
7 14135 1 1 74 ASP CB C 0.429 -7.940 -14.053 1.00 . A A . 74 ASP CB 1 1
7 14136 1 1 74 ASP CG C 0.029 -8.277 -15.476 1.00 . A A . 74 ASP CG 1 1
7 14137 1 1 74 ASP H H 2.706 -8.978 -13.617 1.00 . A A . 74 ASP H 1 1
7 14138 1 1 74 ASP HA H 1.858 -6.594 -14.912 1.00 . A A . 74 ASP HA 1 1
7 14139 1 1 74 ASP HB2 H 0.556 -8.863 -13.508 1.00 . A A . 74 ASP HB2 1 1
7 14140 1 1 74 ASP HB3 H -0.365 -7.365 -13.600 1.00 . A A . 74 ASP HB3 1 1
7 14141 1 1 74 ASP N N 2.868 -8.035 -13.831 1.00 . A A . 74 ASP N 1 1
7 14142 1 1 74 ASP O O 0.794 -6.221 -11.973 1.00 . A A . 74 ASP O 1 1
7 14143 1 1 74 ASP OD1 O 0.931 -8.495 -16.311 1.00 . A A . 74 ASP OD1 1 1
7 14144 1 1 74 ASP OD2 O -1.188 -8.321 -15.756 1.00 . A A . 74 ASP OD2 1 1
7 14145 1 1 75 GLY C C 4.079 -3.696 -11.578 1.00 . A A . 75 GLY C 1 1
7 14146 1 1 75 GLY CA C 2.676 -4.225 -11.754 1.00 . A A . 75 GLY CA 1 1
7 14147 1 1 75 GLY H H 3.310 -5.200 -13.517 1.00 . A A . 75 GLY H 1 1
7 14148 1 1 75 GLY HA2 H 2.015 -3.406 -11.999 1.00 . A A . 75 GLY HA2 1 1
7 14149 1 1 75 GLY HA3 H 2.352 -4.678 -10.829 1.00 . A A . 75 GLY HA3 1 1
7 14150 1 1 75 GLY N N 2.622 -5.212 -12.811 1.00 . A A . 75 GLY N 1 1
7 14151 1 1 75 GLY O O 4.283 -2.601 -11.057 1.00 . A A . 75 GLY O 1 1
7 14152 1 1 76 THR C C 6.899 -3.991 -10.520 1.00 . A A . 76 THR C 1 1
7 14153 1 1 76 THR CA C 6.440 -4.121 -11.968 1.00 . A A . 76 THR CA 1 1
7 14154 1 1 76 THR CB C 6.648 -2.834 -12.741 1.00 . A A . 76 THR CB 1 1
7 14155 1 1 76 THR CG2 C 8.061 -2.324 -12.693 1.00 . A A . 76 THR CG2 1 1
7 14156 1 1 76 THR H H 4.810 -5.321 -12.451 1.00 . A A . 76 THR H 1 1
7 14157 1 1 76 THR HA H 7.008 -4.907 -12.442 1.00 . A A . 76 THR HA 1 1
7 14158 1 1 76 THR HB H 6.002 -2.087 -12.326 1.00 . A A . 76 THR HB 1 1
7 14159 1 1 76 THR HG1 H 6.707 -3.815 -14.435 1.00 . A A . 76 THR HG1 1 1
7 14160 1 1 76 THR HG21 H 8.462 -2.475 -11.704 1.00 . A A . 76 THR HG21 1 1
7 14161 1 1 76 THR HG22 H 8.070 -1.273 -12.933 1.00 . A A . 76 THR HG22 1 1
7 14162 1 1 76 THR HG23 H 8.655 -2.866 -13.411 1.00 . A A . 76 THR HG23 1 1
7 14163 1 1 76 THR N N 5.046 -4.483 -12.039 1.00 . A A . 76 THR N 1 1
7 14164 1 1 76 THR O O 6.157 -3.525 -9.656 1.00 . A A . 76 THR O 1 1
7 14165 1 1 76 THR OG1 O 6.302 -3.010 -14.104 1.00 . A A . 76 THR OG1 1 1
7 14166 1 1 77 GLU C C 8.828 -2.998 -8.370 1.00 . A A . 77 GLU C 1 1
7 14167 1 1 77 GLU CA C 8.692 -4.414 -8.922 1.00 . A A . 77 GLU CA 1 1
7 14168 1 1 77 GLU CB C 10.059 -5.100 -8.921 1.00 . A A . 77 GLU CB 1 1
7 14169 1 1 77 GLU CD C 11.942 -5.399 -10.578 1.00 . A A . 77 GLU CD 1 1
7 14170 1 1 77 GLU CG C 11.085 -4.413 -9.808 1.00 . A A . 77 GLU CG 1 1
7 14171 1 1 77 GLU H H 8.650 -4.816 -10.997 1.00 . A A . 77 GLU H 1 1
7 14172 1 1 77 GLU HA H 8.030 -4.969 -8.277 1.00 . A A . 77 GLU HA 1 1
7 14173 1 1 77 GLU HB2 H 10.441 -5.115 -7.911 1.00 . A A . 77 GLU HB2 1 1
7 14174 1 1 77 GLU HB3 H 9.939 -6.116 -9.266 1.00 . A A . 77 GLU HB3 1 1
7 14175 1 1 77 GLU HG2 H 10.567 -3.782 -10.514 1.00 . A A . 77 GLU HG2 1 1
7 14176 1 1 77 GLU HG3 H 11.729 -3.806 -9.188 1.00 . A A . 77 GLU HG3 1 1
7 14177 1 1 77 GLU N N 8.122 -4.438 -10.264 1.00 . A A . 77 GLU N 1 1
7 14178 1 1 77 GLU O O 9.251 -2.077 -9.069 1.00 . A A . 77 GLU O 1 1
7 14179 1 1 77 GLU OE1 O 11.372 -6.249 -11.293 1.00 . A A . 77 GLU OE1 1 1
7 14180 1 1 77 GLU OE2 O 13.183 -5.320 -10.466 1.00 . A A . 77 GLU OE2 1 1
7 14181 1 1 78 LEU C C 9.225 -1.795 -5.027 1.00 . A A . 78 LEU C 1 1
7 14182 1 1 78 LEU CA C 8.582 -1.574 -6.397 1.00 . A A . 78 LEU CA 1 1
7 14183 1 1 78 LEU CB C 7.193 -0.935 -6.243 1.00 . A A . 78 LEU CB 1 1
7 14184 1 1 78 LEU CD1 C 5.579 -0.069 -7.966 1.00 . A A . 78 LEU CD1 1 1
7 14185 1 1 78 LEU CD2 C 6.805 1.540 -6.526 1.00 . A A . 78 LEU CD2 1 1
7 14186 1 1 78 LEU CG C 6.881 0.198 -7.231 1.00 . A A . 78 LEU CG 1 1
7 14187 1 1 78 LEU H H 8.176 -3.637 -6.596 1.00 . A A . 78 LEU H 1 1
7 14188 1 1 78 LEU HA H 9.213 -0.922 -6.981 1.00 . A A . 78 LEU HA 1 1
7 14189 1 1 78 LEU HB2 H 6.451 -1.710 -6.369 1.00 . A A . 78 LEU HB2 1 1
7 14190 1 1 78 LEU HB3 H 7.109 -0.543 -5.244 1.00 . A A . 78 LEU HB3 1 1
7 14191 1 1 78 LEU HD11 H 5.605 -1.058 -8.403 1.00 . A A . 78 LEU HD11 1 1
7 14192 1 1 78 LEU HD12 H 5.450 0.668 -8.744 1.00 . A A . 78 LEU HD12 1 1
7 14193 1 1 78 LEU HD13 H 4.755 -0.003 -7.268 1.00 . A A . 78 LEU HD13 1 1
7 14194 1 1 78 LEU HD21 H 6.096 1.480 -5.715 1.00 . A A . 78 LEU HD21 1 1
7 14195 1 1 78 LEU HD22 H 6.483 2.295 -7.229 1.00 . A A . 78 LEU HD22 1 1
7 14196 1 1 78 LEU HD23 H 7.778 1.802 -6.140 1.00 . A A . 78 LEU HD23 1 1
7 14197 1 1 78 LEU HG H 7.671 0.256 -7.959 1.00 . A A . 78 LEU HG 1 1
7 14198 1 1 78 LEU N N 8.487 -2.852 -7.093 1.00 . A A . 78 LEU N 1 1
7 14199 1 1 78 LEU O O 8.788 -2.657 -4.262 1.00 . A A . 78 LEU O 1 1
7 14200 1 1 79 ARG C C 11.294 0.162 -2.808 1.00 . A A . 79 ARG C 1 1
7 14201 1 1 79 ARG CA C 10.991 -1.186 -3.463 1.00 . A A . 79 ARG CA 1 1
7 14202 1 1 79 ARG CB C 12.300 -1.930 -3.692 1.00 . A A . 79 ARG CB 1 1
7 14203 1 1 79 ARG CD C 13.102 -4.276 -4.102 1.00 . A A . 79 ARG CD 1 1
7 14204 1 1 79 ARG CG C 12.152 -3.177 -4.549 1.00 . A A . 79 ARG CG 1 1
7 14205 1 1 79 ARG CZ C 14.025 -6.375 -5.006 1.00 . A A . 79 ARG CZ 1 1
7 14206 1 1 79 ARG H H 10.603 -0.388 -5.390 1.00 . A A . 79 ARG H 1 1
7 14207 1 1 79 ARG HA H 10.370 -1.766 -2.799 1.00 . A A . 79 ARG HA 1 1
7 14208 1 1 79 ARG HB2 H 12.993 -1.259 -4.182 1.00 . A A . 79 ARG HB2 1 1
7 14209 1 1 79 ARG HB3 H 12.706 -2.221 -2.736 1.00 . A A . 79 ARG HB3 1 1
7 14210 1 1 79 ARG HD2 H 14.098 -3.865 -4.026 1.00 . A A . 79 ARG HD2 1 1
7 14211 1 1 79 ARG HD3 H 12.786 -4.635 -3.134 1.00 . A A . 79 ARG HD3 1 1
7 14212 1 1 79 ARG HE H 12.428 -5.422 -5.731 1.00 . A A . 79 ARG HE 1 1
7 14213 1 1 79 ARG HG2 H 11.138 -3.538 -4.471 1.00 . A A . 79 ARG HG2 1 1
7 14214 1 1 79 ARG HG3 H 12.368 -2.923 -5.577 1.00 . A A . 79 ARG HG3 1 1
7 14215 1 1 79 ARG HH11 H 15.026 -5.638 -3.411 1.00 . A A . 79 ARG HH11 1 1
7 14216 1 1 79 ARG HH12 H 15.655 -7.112 -4.065 1.00 . A A . 79 ARG HH12 1 1
7 14217 1 1 79 ARG HH21 H 13.254 -7.362 -6.592 1.00 . A A . 79 ARG HH21 1 1
7 14218 1 1 79 ARG HH22 H 14.649 -8.091 -5.871 1.00 . A A . 79 ARG HH22 1 1
7 14219 1 1 79 ARG N N 10.281 -1.040 -4.733 1.00 . A A . 79 ARG N 1 1
7 14220 1 1 79 ARG NE N 13.123 -5.397 -5.040 1.00 . A A . 79 ARG NE 1 1
7 14221 1 1 79 ARG NH1 N 14.980 -6.375 -4.085 1.00 . A A . 79 ARG NH1 1 1
7 14222 1 1 79 ARG NH2 N 13.971 -7.357 -5.896 1.00 . A A . 79 ARG NH2 1 1
7 14223 1 1 79 ARG O O 11.902 1.033 -3.419 1.00 . A A . 79 ARG O 1 1
7 14224 1 1 80 GLY C C 11.459 1.292 0.638 1.00 . A A . 80 GLY C 1 1
7 14225 1 1 80 GLY CA C 11.153 1.549 -0.825 1.00 . A A . 80 GLY CA 1 1
7 14226 1 1 80 GLY H H 10.434 -0.428 -1.102 1.00 . A A . 80 GLY H 1 1
7 14227 1 1 80 GLY HA2 H 11.997 2.048 -1.278 1.00 . A A . 80 GLY HA2 1 1
7 14228 1 1 80 GLY HA3 H 10.292 2.188 -0.898 1.00 . A A . 80 GLY HA3 1 1
7 14229 1 1 80 GLY N N 10.894 0.313 -1.550 1.00 . A A . 80 GLY N 1 1
7 14230 1 1 80 GLY O O 12.466 0.666 0.948 1.00 . A A . 80 GLY O 1 1
7 14231 1 1 81 THR C C 9.460 1.659 3.741 1.00 . A A . 81 THR C 1 1
7 14232 1 1 81 THR CA C 10.776 1.527 2.976 1.00 . A A . 81 THR CA 1 1
7 14233 1 1 81 THR CB C 11.803 2.497 3.566 1.00 . A A . 81 THR CB 1 1
7 14234 1 1 81 THR CG2 C 13.235 2.150 3.215 1.00 . A A . 81 THR CG2 1 1
7 14235 1 1 81 THR H H 9.789 2.230 1.231 1.00 . A A . 81 THR H 1 1
7 14236 1 1 81 THR HA H 11.142 0.518 3.101 1.00 . A A . 81 THR HA 1 1
7 14237 1 1 81 THR HB H 11.717 2.477 4.650 1.00 . A A . 81 THR HB 1 1
7 14238 1 1 81 THR HG1 H 12.195 4.416 3.527 1.00 . A A . 81 THR HG1 1 1
7 14239 1 1 81 THR HG21 H 13.904 2.819 3.735 1.00 . A A . 81 THR HG21 1 1
7 14240 1 1 81 THR HG22 H 13.380 2.252 2.150 1.00 . A A . 81 THR HG22 1 1
7 14241 1 1 81 THR HG23 H 13.442 1.133 3.512 1.00 . A A . 81 THR HG23 1 1
7 14242 1 1 81 THR N N 10.586 1.750 1.539 1.00 . A A . 81 THR N 1 1
7 14243 1 1 81 THR O O 8.429 2.021 3.176 1.00 . A A . 81 THR O 1 1
7 14244 1 1 81 THR OG1 O 11.559 3.820 3.123 1.00 . A A . 81 THR OG1 1 1
7 14245 1 1 82 TRP C C 8.804 1.853 7.321 1.00 . A A . 82 TRP C 1 1
7 14246 1 1 82 TRP CA C 8.354 1.456 5.917 1.00 . A A . 82 TRP CA 1 1
7 14247 1 1 82 TRP CB C 7.624 0.108 5.968 1.00 . A A . 82 TRP CB 1 1
7 14248 1 1 82 TRP CD1 C 5.567 0.878 4.668 1.00 . A A . 82 TRP CD1 1 1
7 14249 1 1 82 TRP CD2 C 5.092 -0.359 6.469 1.00 . A A . 82 TRP CD2 1 1
7 14250 1 1 82 TRP CE2 C 3.884 0.006 5.844 1.00 . A A . 82 TRP CE2 1 1
7 14251 1 1 82 TRP CE3 C 5.042 -1.145 7.625 1.00 . A A . 82 TRP CE3 1 1
7 14252 1 1 82 TRP CG C 6.156 0.216 5.700 1.00 . A A . 82 TRP CG 1 1
7 14253 1 1 82 TRP CH2 C 2.622 -1.154 7.467 1.00 . A A . 82 TRP CH2 1 1
7 14254 1 1 82 TRP CZ2 C 2.642 -0.386 6.336 1.00 . A A . 82 TRP CZ2 1 1
7 14255 1 1 82 TRP CZ3 C 3.806 -1.534 8.111 1.00 . A A . 82 TRP CZ3 1 1
7 14256 1 1 82 TRP H H 10.379 1.093 5.420 1.00 . A A . 82 TRP H 1 1
7 14257 1 1 82 TRP HA H 7.682 2.218 5.526 1.00 . A A . 82 TRP HA 1 1
7 14258 1 1 82 TRP HB2 H 8.050 -0.551 5.227 1.00 . A A . 82 TRP HB2 1 1
7 14259 1 1 82 TRP HB3 H 7.755 -0.329 6.948 1.00 . A A . 82 TRP HB3 1 1
7 14260 1 1 82 TRP HD1 H 6.110 1.411 3.905 1.00 . A A . 82 TRP HD1 1 1
7 14261 1 1 82 TRP HE1 H 3.559 1.154 4.120 1.00 . A A . 82 TRP HE1 1 1
7 14262 1 1 82 TRP HE3 H 5.945 -1.450 8.133 1.00 . A A . 82 TRP HE3 1 1
7 14263 1 1 82 TRP HH2 H 1.680 -1.480 7.883 1.00 . A A . 82 TRP HH2 1 1
7 14264 1 1 82 TRP HZ2 H 1.720 -0.102 5.851 1.00 . A A . 82 TRP HZ2 1 1
7 14265 1 1 82 TRP HZ3 H 3.745 -2.140 9.001 1.00 . A A . 82 TRP HZ3 1 1
7 14266 1 1 82 TRP N N 9.519 1.369 5.037 1.00 . A A . 82 TRP N 1 1
7 14267 1 1 82 TRP NE1 N 4.201 0.761 4.747 1.00 . A A . 82 TRP NE1 1 1
7 14268 1 1 82 TRP O O 9.793 1.325 7.830 1.00 . A A . 82 TRP O 1 1
7 14269 1 1 83 SER C C 7.237 3.741 10.052 1.00 . A A . 83 SER C 1 1
7 14270 1 1 83 SER CA C 8.451 3.232 9.284 1.00 . A A . 83 SER CA 1 1
7 14271 1 1 83 SER CB C 9.512 4.330 9.205 1.00 . A A . 83 SER CB 1 1
7 14272 1 1 83 SER H H 7.314 3.179 7.495 1.00 . A A . 83 SER H 1 1
7 14273 1 1 83 SER HA H 8.865 2.387 9.813 1.00 . A A . 83 SER HA 1 1
7 14274 1 1 83 SER HB2 H 9.309 4.963 8.354 1.00 . A A . 83 SER HB2 1 1
7 14275 1 1 83 SER HB3 H 9.483 4.921 10.109 1.00 . A A . 83 SER HB3 1 1
7 14276 1 1 83 SER HG H 11.120 3.917 8.165 1.00 . A A . 83 SER HG 1 1
7 14277 1 1 83 SER N N 8.090 2.783 7.944 1.00 . A A . 83 SER N 1 1
7 14278 1 1 83 SER O O 6.295 4.274 9.467 1.00 . A A . 83 SER O 1 1
7 14279 1 1 83 SER OG O 10.809 3.778 9.062 1.00 . A A . 83 SER OG 1 1
7 14280 1 1 84 LEU C C 6.680 5.109 13.184 1.00 . A A . 84 LEU C 1 1
7 14281 1 1 84 LEU CA C 6.190 4.023 12.233 1.00 . A A . 84 LEU CA 1 1
7 14282 1 1 84 LEU CB C 5.626 2.845 13.031 1.00 . A A . 84 LEU CB 1 1
7 14283 1 1 84 LEU CD1 C 3.955 1.126 12.288 1.00 . A A . 84 LEU CD1 1 1
7 14284 1 1 84 LEU CD2 C 3.340 2.779 14.061 1.00 . A A . 84 LEU CD2 1 1
7 14285 1 1 84 LEU CG C 4.144 2.549 12.789 1.00 . A A . 84 LEU CG 1 1
7 14286 1 1 84 LEU H H 8.059 3.149 11.773 1.00 . A A . 84 LEU H 1 1
7 14287 1 1 84 LEU HA H 5.411 4.431 11.607 1.00 . A A . 84 LEU HA 1 1
7 14288 1 1 84 LEU HB2 H 6.196 1.966 12.778 1.00 . A A . 84 LEU HB2 1 1
7 14289 1 1 84 LEU HB3 H 5.763 3.050 14.082 1.00 . A A . 84 LEU HB3 1 1
7 14290 1 1 84 LEU HD11 H 4.222 0.432 13.070 1.00 . A A . 84 LEU HD11 1 1
7 14291 1 1 84 LEU HD12 H 4.586 0.961 11.427 1.00 . A A . 84 LEU HD12 1 1
7 14292 1 1 84 LEU HD13 H 2.922 0.976 12.011 1.00 . A A . 84 LEU HD13 1 1
7 14293 1 1 84 LEU HD21 H 3.962 2.578 14.921 1.00 . A A . 84 LEU HD21 1 1
7 14294 1 1 84 LEU HD22 H 2.487 2.117 14.071 1.00 . A A . 84 LEU HD22 1 1
7 14295 1 1 84 LEU HD23 H 3.001 3.804 14.092 1.00 . A A . 84 LEU HD23 1 1
7 14296 1 1 84 LEU HG H 3.771 3.220 12.030 1.00 . A A . 84 LEU HG 1 1
7 14297 1 1 84 LEU N N 7.275 3.577 11.370 1.00 . A A . 84 LEU N 1 1
7 14298 1 1 84 LEU O O 7.748 4.985 13.784 1.00 . A A . 84 LEU O 1 1
7 14299 1 1 85 GLU C C 5.086 7.712 15.051 1.00 . A A . 85 GLU C 1 1
7 14300 1 1 85 GLU CA C 6.266 7.278 14.186 1.00 . A A . 85 GLU CA 1 1
7 14301 1 1 85 GLU CB C 6.760 8.460 13.353 1.00 . A A . 85 GLU CB 1 1
7 14302 1 1 85 GLU CD C 9.247 8.802 13.065 1.00 . A A . 85 GLU CD 1 1
7 14303 1 1 85 GLU CG C 7.993 8.146 12.521 1.00 . A A . 85 GLU CG 1 1
7 14304 1 1 85 GLU H H 5.064 6.221 12.807 1.00 . A A . 85 GLU H 1 1
7 14305 1 1 85 GLU HA H 7.066 6.941 14.828 1.00 . A A . 85 GLU HA 1 1
7 14306 1 1 85 GLU HB2 H 5.971 8.769 12.685 1.00 . A A . 85 GLU HB2 1 1
7 14307 1 1 85 GLU HB3 H 6.997 9.275 14.016 1.00 . A A . 85 GLU HB3 1 1
7 14308 1 1 85 GLU HG2 H 8.142 7.077 12.510 1.00 . A A . 85 GLU HG2 1 1
7 14309 1 1 85 GLU HG3 H 7.829 8.497 11.512 1.00 . A A . 85 GLU HG3 1 1
7 14310 1 1 85 GLU N N 5.900 6.174 13.313 1.00 . A A . 85 GLU N 1 1
7 14311 1 1 85 GLU O O 4.261 8.523 14.630 1.00 . A A . 85 GLU O 1 1
7 14312 1 1 85 GLU OE1 O 9.542 9.947 12.661 1.00 . A A . 85 GLU OE1 1 1
7 14313 1 1 85 GLU OE2 O 9.935 8.171 13.895 1.00 . A A . 85 GLU OE2 1 1
7 14314 1 1 86 GLY C C 2.578 7.099 16.644 1.00 . A A . 86 GLY C 1 1
7 14315 1 1 86 GLY CA C 3.934 7.523 17.166 1.00 . A A . 86 GLY CA 1 1
7 14316 1 1 86 GLY H H 5.700 6.535 16.547 1.00 . A A . 86 GLY H 1 1
7 14317 1 1 86 GLY HA2 H 4.106 7.044 18.117 1.00 . A A . 86 GLY HA2 1 1
7 14318 1 1 86 GLY HA3 H 3.934 8.594 17.310 1.00 . A A . 86 GLY HA3 1 1
7 14319 1 1 86 GLY N N 5.014 7.173 16.263 1.00 . A A . 86 GLY N 1 1
7 14320 1 1 86 GLY O O 2.251 5.913 16.637 1.00 . A A . 86 GLY O 1 1
7 14321 1 1 87 ASN C C 0.394 7.971 14.175 1.00 . A A . 87 ASN C 1 1
7 14322 1 1 87 ASN CA C 0.451 7.790 15.690 1.00 . A A . 87 ASN CA 1 1
7 14323 1 1 87 ASN CB C -0.583 8.695 16.362 1.00 . A A . 87 ASN CB 1 1
7 14324 1 1 87 ASN CG C -1.161 8.079 17.621 1.00 . A A . 87 ASN CG 1 1
7 14325 1 1 87 ASN H H 2.098 8.999 16.245 1.00 . A A . 87 ASN H 1 1
7 14326 1 1 87 ASN HA H 0.219 6.762 15.925 1.00 . A A . 87 ASN HA 1 1
7 14327 1 1 87 ASN HB2 H -0.116 9.632 16.625 1.00 . A A . 87 ASN HB2 1 1
7 14328 1 1 87 ASN HB3 H -1.392 8.882 15.671 1.00 . A A . 87 ASN HB3 1 1
7 14329 1 1 87 ASN HD21 H -1.747 6.477 16.598 1.00 . A A . 87 ASN HD21 1 1
7 14330 1 1 87 ASN HD22 H -2.113 6.465 18.287 1.00 . A A . 87 ASN HD22 1 1
7 14331 1 1 87 ASN N N 1.783 8.072 16.211 1.00 . A A . 87 ASN N 1 1
7 14332 1 1 87 ASN ND2 N -1.731 6.886 17.489 1.00 . A A . 87 ASN ND2 1 1
7 14333 1 1 87 ASN O O -0.683 8.145 13.604 1.00 . A A . 87 ASN O 1 1
7 14334 1 1 87 ASN OD1 O -1.095 8.666 18.701 1.00 . A A . 87 ASN OD1 1 1
7 14335 1 1 88 LYS C C 2.619 7.091 11.479 1.00 . A A . 88 LYS C 1 1
7 14336 1 1 88 LYS CA C 1.624 8.078 12.078 1.00 . A A . 88 LYS CA 1 1
7 14337 1 1 88 LYS CB C 2.013 9.512 11.707 1.00 . A A . 88 LYS CB 1 1
7 14338 1 1 88 LYS CD C 3.182 10.784 13.532 1.00 . A A . 88 LYS CD 1 1
7 14339 1 1 88 LYS CE C 4.518 11.297 14.047 1.00 . A A . 88 LYS CE 1 1
7 14340 1 1 88 LYS CG C 3.354 9.950 12.273 1.00 . A A . 88 LYS CG 1 1
7 14341 1 1 88 LYS H H 2.381 7.779 14.031 1.00 . A A . 88 LYS H 1 1
7 14342 1 1 88 LYS HA H 0.643 7.867 11.677 1.00 . A A . 88 LYS HA 1 1
7 14343 1 1 88 LYS HB2 H 2.059 9.592 10.631 1.00 . A A . 88 LYS HB2 1 1
7 14344 1 1 88 LYS HB3 H 1.254 10.185 12.076 1.00 . A A . 88 LYS HB3 1 1
7 14345 1 1 88 LYS HD2 H 2.546 11.628 13.309 1.00 . A A . 88 LYS HD2 1 1
7 14346 1 1 88 LYS HD3 H 2.722 10.175 14.296 1.00 . A A . 88 LYS HD3 1 1
7 14347 1 1 88 LYS HE2 H 5.305 10.667 13.658 1.00 . A A . 88 LYS HE2 1 1
7 14348 1 1 88 LYS HE3 H 4.660 12.308 13.695 1.00 . A A . 88 LYS HE3 1 1
7 14349 1 1 88 LYS HG2 H 3.938 9.074 12.510 1.00 . A A . 88 LYS HG2 1 1
7 14350 1 1 88 LYS HG3 H 3.872 10.539 11.530 1.00 . A A . 88 LYS HG3 1 1
7 14351 1 1 88 LYS HZ1 H 3.621 11.340 15.933 1.00 . A A . 88 LYS HZ1 1 1
7 14352 1 1 88 LYS HZ2 H 5.131 12.100 15.875 1.00 . A A . 88 LYS HZ2 1 1
7 14353 1 1 88 LYS HZ3 H 5.035 10.412 15.867 1.00 . A A . 88 LYS HZ3 1 1
7 14354 1 1 88 LYS N N 1.554 7.925 13.526 1.00 . A A . 88 LYS N 1 1
7 14355 1 1 88 LYS NZ N 4.581 11.287 15.534 1.00 . A A . 88 LYS NZ 1 1
7 14356 1 1 88 LYS O O 3.737 6.944 11.973 1.00 . A A . 88 LYS O 1 1
7 14357 1 1 89 LEU C C 3.416 5.890 8.347 1.00 . A A . 89 LEU C 1 1
7 14358 1 1 89 LEU CA C 3.061 5.431 9.756 1.00 . A A . 89 LEU CA 1 1
7 14359 1 1 89 LEU CB C 2.382 4.056 9.697 1.00 . A A . 89 LEU CB 1 1
7 14360 1 1 89 LEU CD1 C 1.548 4.353 12.062 1.00 . A A . 89 LEU CD1 1 1
7 14361 1 1 89 LEU CD2 C -0.053 4.494 10.138 1.00 . A A . 89 LEU CD2 1 1
7 14362 1 1 89 LEU CG C 1.215 3.837 10.668 1.00 . A A . 89 LEU CG 1 1
7 14363 1 1 89 LEU H H 1.301 6.567 10.070 1.00 . A A . 89 LEU H 1 1
7 14364 1 1 89 LEU HA H 3.970 5.345 10.332 1.00 . A A . 89 LEU HA 1 1
7 14365 1 1 89 LEU HB2 H 2.014 3.905 8.693 1.00 . A A . 89 LEU HB2 1 1
7 14366 1 1 89 LEU HB3 H 3.131 3.305 9.900 1.00 . A A . 89 LEU HB3 1 1
7 14367 1 1 89 LEU HD11 H 0.898 5.181 12.305 1.00 . A A . 89 LEU HD11 1 1
7 14368 1 1 89 LEU HD12 H 2.575 4.683 12.090 1.00 . A A . 89 LEU HD12 1 1
7 14369 1 1 89 LEU HD13 H 1.403 3.561 12.782 1.00 . A A . 89 LEU HD13 1 1
7 14370 1 1 89 LEU HD21 H 0.177 5.053 9.243 1.00 . A A . 89 LEU HD21 1 1
7 14371 1 1 89 LEU HD22 H -0.454 5.162 10.886 1.00 . A A . 89 LEU HD22 1 1
7 14372 1 1 89 LEU HD23 H -0.783 3.733 9.908 1.00 . A A . 89 LEU HD23 1 1
7 14373 1 1 89 LEU HG H 1.031 2.778 10.747 1.00 . A A . 89 LEU HG 1 1
7 14374 1 1 89 LEU N N 2.204 6.410 10.416 1.00 . A A . 89 LEU N 1 1
7 14375 1 1 89 LEU O O 2.591 6.487 7.654 1.00 . A A . 89 LEU O 1 1
7 14376 1 1 90 ILE C C 5.699 4.840 5.829 1.00 . A A . 90 ILE C 1 1
7 14377 1 1 90 ILE CA C 5.099 6.009 6.600 1.00 . A A . 90 ILE CA 1 1
7 14378 1 1 90 ILE CB C 6.141 7.140 6.662 1.00 . A A . 90 ILE CB 1 1
7 14379 1 1 90 ILE CD1 C 6.434 7.931 9.063 1.00 . A A . 90 ILE CD1 1 1
7 14380 1 1 90 ILE CG1 C 5.756 8.164 7.731 1.00 . A A . 90 ILE CG1 1 1
7 14381 1 1 90 ILE CG2 C 6.275 7.805 5.298 1.00 . A A . 90 ILE CG2 1 1
7 14382 1 1 90 ILE H H 5.260 5.142 8.524 1.00 . A A . 90 ILE H 1 1
7 14383 1 1 90 ILE HA H 4.241 6.377 6.056 1.00 . A A . 90 ILE HA 1 1
7 14384 1 1 90 ILE HB H 7.096 6.705 6.917 1.00 . A A . 90 ILE HB 1 1
7 14385 1 1 90 ILE HD11 H 6.077 7.006 9.492 1.00 . A A . 90 ILE HD11 1 1
7 14386 1 1 90 ILE HD12 H 6.206 8.749 9.731 1.00 . A A . 90 ILE HD12 1 1
7 14387 1 1 90 ILE HD13 H 7.502 7.871 8.917 1.00 . A A . 90 ILE HD13 1 1
7 14388 1 1 90 ILE HG12 H 6.028 9.149 7.390 1.00 . A A . 90 ILE HG12 1 1
7 14389 1 1 90 ILE HG13 H 4.688 8.125 7.889 1.00 . A A . 90 ILE HG13 1 1
7 14390 1 1 90 ILE HG21 H 6.765 8.760 5.408 1.00 . A A . 90 ILE HG21 1 1
7 14391 1 1 90 ILE HG22 H 5.293 7.952 4.869 1.00 . A A . 90 ILE HG22 1 1
7 14392 1 1 90 ILE HG23 H 6.860 7.172 4.644 1.00 . A A . 90 ILE HG23 1 1
7 14393 1 1 90 ILE N N 4.646 5.615 7.928 1.00 . A A . 90 ILE N 1 1
7 14394 1 1 90 ILE O O 6.475 4.050 6.366 1.00 . A A . 90 ILE O 1 1
7 14395 1 1 91 GLY C C 6.236 4.282 2.342 1.00 . A A . 91 GLY C 1 1
7 14396 1 1 91 GLY CA C 5.834 3.720 3.687 1.00 . A A . 91 GLY CA 1 1
7 14397 1 1 91 GLY H H 4.731 5.428 4.201 1.00 . A A . 91 GLY H 1 1
7 14398 1 1 91 GLY HA2 H 6.691 3.251 4.147 1.00 . A A . 91 GLY HA2 1 1
7 14399 1 1 91 GLY HA3 H 5.059 2.984 3.541 1.00 . A A . 91 GLY HA3 1 1
7 14400 1 1 91 GLY N N 5.337 4.760 4.558 1.00 . A A . 91 GLY N 1 1
7 14401 1 1 91 GLY O O 5.779 5.356 1.959 1.00 . A A . 91 GLY O 1 1
7 14402 1 1 92 LYS C C 8.029 2.917 -0.562 1.00 . A A . 92 LYS C 1 1
7 14403 1 1 92 LYS CA C 7.552 4.059 0.327 1.00 . A A . 92 LYS CA 1 1
7 14404 1 1 92 LYS CB C 8.672 5.096 0.495 1.00 . A A . 92 LYS CB 1 1
7 14405 1 1 92 LYS CD C 9.003 5.998 2.823 1.00 . A A . 92 LYS CD 1 1
7 14406 1 1 92 LYS CE C 9.438 7.400 2.431 1.00 . A A . 92 LYS CE 1 1
7 14407 1 1 92 LYS CG C 9.450 4.967 1.798 1.00 . A A . 92 LYS CG 1 1
7 14408 1 1 92 LYS H H 7.452 2.738 1.980 1.00 . A A . 92 LYS H 1 1
7 14409 1 1 92 LYS HA H 6.711 4.537 -0.153 1.00 . A A . 92 LYS HA 1 1
7 14410 1 1 92 LYS HB2 H 9.367 4.991 -0.324 1.00 . A A . 92 LYS HB2 1 1
7 14411 1 1 92 LYS HB3 H 8.236 6.083 0.458 1.00 . A A . 92 LYS HB3 1 1
7 14412 1 1 92 LYS HD2 H 7.926 5.975 2.897 1.00 . A A . 92 LYS HD2 1 1
7 14413 1 1 92 LYS HD3 H 9.437 5.750 3.781 1.00 . A A . 92 LYS HD3 1 1
7 14414 1 1 92 LYS HE2 H 8.868 7.711 1.569 1.00 . A A . 92 LYS HE2 1 1
7 14415 1 1 92 LYS HE3 H 9.237 8.068 3.256 1.00 . A A . 92 LYS HE3 1 1
7 14416 1 1 92 LYS HG2 H 9.293 3.980 2.206 1.00 . A A . 92 LYS HG2 1 1
7 14417 1 1 92 LYS HG3 H 10.501 5.111 1.593 1.00 . A A . 92 LYS HG3 1 1
7 14418 1 1 92 LYS HZ1 H 11.065 7.001 1.183 1.00 . A A . 92 LYS HZ1 1 1
7 14419 1 1 92 LYS HZ2 H 11.443 6.971 2.831 1.00 . A A . 92 LYS HZ2 1 1
7 14420 1 1 92 LYS HZ3 H 11.202 8.450 2.047 1.00 . A A . 92 LYS HZ3 1 1
7 14421 1 1 92 LYS N N 7.102 3.582 1.627 1.00 . A A . 92 LYS N 1 1
7 14422 1 1 92 LYS NZ N 10.888 7.460 2.100 1.00 . A A . 92 LYS NZ 1 1
7 14423 1 1 92 LYS O O 8.391 1.845 -0.078 1.00 . A A . 92 LYS O 1 1
7 14424 1 1 93 PHE C C 9.447 2.871 -3.848 1.00 . A A . 93 PHE C 1 1
7 14425 1 1 93 PHE CA C 8.513 2.198 -2.848 1.00 . A A . 93 PHE CA 1 1
7 14426 1 1 93 PHE CB C 7.366 1.566 -3.641 1.00 . A A . 93 PHE CB 1 1
7 14427 1 1 93 PHE CD1 C 5.336 1.158 -2.200 1.00 . A A . 93 PHE CD1 1 1
7 14428 1 1 93 PHE CD2 C 6.655 -0.712 -2.874 1.00 . A A . 93 PHE CD2 1 1
7 14429 1 1 93 PHE CE1 C 4.472 0.307 -1.535 1.00 . A A . 93 PHE CE1 1 1
7 14430 1 1 93 PHE CE2 C 5.788 -1.566 -2.220 1.00 . A A . 93 PHE CE2 1 1
7 14431 1 1 93 PHE CG C 6.441 0.658 -2.874 1.00 . A A . 93 PHE CG 1 1
7 14432 1 1 93 PHE CZ C 4.695 -1.056 -1.549 1.00 . A A . 93 PHE CZ 1 1
7 14433 1 1 93 PHE H H 7.764 4.058 -2.178 1.00 . A A . 93 PHE H 1 1
7 14434 1 1 93 PHE HA H 9.053 1.425 -2.323 1.00 . A A . 93 PHE HA 1 1
7 14435 1 1 93 PHE HB2 H 6.772 2.344 -4.088 1.00 . A A . 93 PHE HB2 1 1
7 14436 1 1 93 PHE HB3 H 7.805 0.976 -4.431 1.00 . A A . 93 PHE HB3 1 1
7 14437 1 1 93 PHE HD1 H 5.156 2.222 -2.187 1.00 . A A . 93 PHE HD1 1 1
7 14438 1 1 93 PHE HD2 H 7.516 -1.112 -3.392 1.00 . A A . 93 PHE HD2 1 1
7 14439 1 1 93 PHE HE1 H 3.620 0.707 -1.008 1.00 . A A . 93 PHE HE1 1 1
7 14440 1 1 93 PHE HE2 H 5.968 -2.630 -2.228 1.00 . A A . 93 PHE HE2 1 1
7 14441 1 1 93 PHE HZ H 4.015 -1.721 -1.037 1.00 . A A . 93 PHE HZ 1 1
7 14442 1 1 93 PHE N N 8.049 3.174 -1.867 1.00 . A A . 93 PHE N 1 1
7 14443 1 1 93 PHE O O 9.600 4.092 -3.852 1.00 . A A . 93 PHE O 1 1
7 14444 1 1 94 LYS C C 10.923 1.642 -6.963 1.00 . A A . 94 LYS C 1 1
7 14445 1 1 94 LYS CA C 10.935 2.568 -5.753 1.00 . A A . 94 LYS CA 1 1
7 14446 1 1 94 LYS CB C 12.368 2.725 -5.243 1.00 . A A . 94 LYS CB 1 1
7 14447 1 1 94 LYS CD C 13.357 5.028 -5.295 1.00 . A A . 94 LYS CD 1 1
7 14448 1 1 94 LYS CE C 14.824 5.385 -5.180 1.00 . A A . 94 LYS CE 1 1
7 14449 1 1 94 LYS CG C 13.173 3.720 -6.045 1.00 . A A . 94 LYS CG 1 1
7 14450 1 1 94 LYS H H 9.859 1.108 -4.671 1.00 . A A . 94 LYS H 1 1
7 14451 1 1 94 LYS HA H 10.563 3.535 -6.054 1.00 . A A . 94 LYS HA 1 1
7 14452 1 1 94 LYS HB2 H 12.348 3.055 -4.219 1.00 . A A . 94 LYS HB2 1 1
7 14453 1 1 94 LYS HB3 H 12.868 1.768 -5.299 1.00 . A A . 94 LYS HB3 1 1
7 14454 1 1 94 LYS HD2 H 12.846 5.815 -5.827 1.00 . A A . 94 LYS HD2 1 1
7 14455 1 1 94 LYS HD3 H 12.940 4.930 -4.303 1.00 . A A . 94 LYS HD3 1 1
7 14456 1 1 94 LYS HE2 H 15.404 4.480 -5.294 1.00 . A A . 94 LYS HE2 1 1
7 14457 1 1 94 LYS HE3 H 15.074 6.077 -5.971 1.00 . A A . 94 LYS HE3 1 1
7 14458 1 1 94 LYS HG2 H 14.143 3.295 -6.255 1.00 . A A . 94 LYS HG2 1 1
7 14459 1 1 94 LYS HG3 H 12.655 3.913 -6.968 1.00 . A A . 94 LYS HG3 1 1
7 14460 1 1 94 LYS HZ1 H 14.549 5.597 -3.120 1.00 . A A . 94 LYS HZ1 1 1
7 14461 1 1 94 LYS HZ2 H 14.980 7.032 -3.905 1.00 . A A . 94 LYS HZ2 1 1
7 14462 1 1 94 LYS HZ3 H 16.146 5.839 -3.627 1.00 . A A . 94 LYS HZ3 1 1
7 14463 1 1 94 LYS N N 10.043 2.065 -4.715 1.00 . A A . 94 LYS N 1 1
7 14464 1 1 94 LYS NZ N 15.147 6.007 -3.866 1.00 . A A . 94 LYS NZ 1 1
7 14465 1 1 94 LYS O O 10.948 0.420 -6.819 1.00 . A A . 94 LYS O 1 1
7 14466 1 1 95 ARG C C 12.268 0.999 -9.771 1.00 . A A . 95 ARG C 1 1
7 14467 1 1 95 ARG CA C 10.869 1.445 -9.385 1.00 . A A . 95 ARG CA 1 1
7 14468 1 1 95 ARG CB C 10.255 2.246 -10.531 1.00 . A A . 95 ARG CB 1 1
7 14469 1 1 95 ARG CD C 8.033 2.134 -11.702 1.00 . A A . 95 ARG CD 1 1
7 14470 1 1 95 ARG CG C 8.754 2.445 -10.400 1.00 . A A . 95 ARG CG 1 1
7 14471 1 1 95 ARG CZ C 6.794 0.148 -10.936 1.00 . A A . 95 ARG CZ 1 1
7 14472 1 1 95 ARG H H 10.868 3.205 -8.206 1.00 . A A . 95 ARG H 1 1
7 14473 1 1 95 ARG HA H 10.265 0.566 -9.211 1.00 . A A . 95 ARG HA 1 1
7 14474 1 1 95 ARG HB2 H 10.726 3.216 -10.569 1.00 . A A . 95 ARG HB2 1 1
7 14475 1 1 95 ARG HB3 H 10.449 1.724 -11.457 1.00 . A A . 95 ARG HB3 1 1
7 14476 1 1 95 ARG HD2 H 7.775 3.064 -12.187 1.00 . A A . 95 ARG HD2 1 1
7 14477 1 1 95 ARG HD3 H 8.695 1.568 -12.341 1.00 . A A . 95 ARG HD3 1 1
7 14478 1 1 95 ARG HE H 5.965 1.771 -11.748 1.00 . A A . 95 ARG HE 1 1
7 14479 1 1 95 ARG HG2 H 8.380 1.789 -9.628 1.00 . A A . 95 ARG HG2 1 1
7 14480 1 1 95 ARG HG3 H 8.561 3.471 -10.126 1.00 . A A . 95 ARG HG3 1 1
7 14481 1 1 95 ARG HH11 H 8.799 0.020 -10.701 1.00 . A A . 95 ARG HH11 1 1
7 14482 1 1 95 ARG HH12 H 7.899 -1.355 -10.159 1.00 . A A . 95 ARG HH12 1 1
7 14483 1 1 95 ARG HH21 H 4.787 -0.041 -11.042 1.00 . A A . 95 ARG HH21 1 1
7 14484 1 1 95 ARG HH22 H 5.624 -1.392 -10.356 1.00 . A A . 95 ARG HH22 1 1
7 14485 1 1 95 ARG N N 10.885 2.227 -8.154 1.00 . A A . 95 ARG N 1 1
7 14486 1 1 95 ARG NE N 6.814 1.363 -11.480 1.00 . A A . 95 ARG NE 1 1
7 14487 1 1 95 ARG NH1 N 7.924 -0.444 -10.569 1.00 . A A . 95 ARG NH1 1 1
7 14488 1 1 95 ARG NH2 N 5.640 -0.479 -10.764 1.00 . A A . 95 ARG NH2 1 1
7 14489 1 1 95 ARG O O 13.255 1.672 -9.475 1.00 . A A . 95 ARG O 1 1
7 14490 1 1 96 THR C C 14.128 -0.006 -12.122 1.00 . A A . 96 THR C 1 1
7 14491 1 1 96 THR CA C 13.602 -0.713 -10.872 1.00 . A A . 96 THR CA 1 1
7 14492 1 1 96 THR CB C 13.423 -2.212 -11.129 1.00 . A A . 96 THR CB 1 1
7 14493 1 1 96 THR CG2 C 13.018 -2.551 -12.551 1.00 . A A . 96 THR CG2 1 1
7 14494 1 1 96 THR H H 11.504 -0.628 -10.633 1.00 . A A . 96 THR H 1 1
7 14495 1 1 96 THR HA H 14.315 -0.580 -10.073 1.00 . A A . 96 THR HA 1 1
7 14496 1 1 96 THR HB H 12.645 -2.577 -10.472 1.00 . A A . 96 THR HB 1 1
7 14497 1 1 96 THR HG1 H 14.480 -3.855 -10.998 1.00 . A A . 96 THR HG1 1 1
7 14498 1 1 96 THR HG21 H 12.394 -3.432 -12.547 1.00 . A A . 96 THR HG21 1 1
7 14499 1 1 96 THR HG22 H 13.902 -2.739 -13.142 1.00 . A A . 96 THR HG22 1 1
7 14500 1 1 96 THR HG23 H 12.470 -1.723 -12.976 1.00 . A A . 96 THR HG23 1 1
7 14501 1 1 96 THR N N 12.335 -0.146 -10.434 1.00 . A A . 96 THR N 1 1
7 14502 1 1 96 THR O O 15.330 -0.005 -12.385 1.00 . A A . 96 THR O 1 1
7 14503 1 1 96 THR OG1 O 14.617 -2.918 -10.842 1.00 . A A . 96 THR OG1 1 1
7 14504 1 1 97 ASP C C 14.747 2.269 -13.858 1.00 . A A . 97 ASP C 1 1
7 14505 1 1 97 ASP CA C 13.593 1.301 -14.112 1.00 . A A . 97 ASP CA 1 1
7 14506 1 1 97 ASP CB C 12.388 2.061 -14.670 1.00 . A A . 97 ASP CB 1 1
7 14507 1 1 97 ASP CG C 12.700 2.761 -15.979 1.00 . A A . 97 ASP CG 1 1
7 14508 1 1 97 ASP H H 12.276 0.558 -12.629 1.00 . A A . 97 ASP H 1 1
7 14509 1 1 97 ASP HA H 13.910 0.566 -14.836 1.00 . A A . 97 ASP HA 1 1
7 14510 1 1 97 ASP HB2 H 11.580 1.366 -14.840 1.00 . A A . 97 ASP HB2 1 1
7 14511 1 1 97 ASP HB3 H 12.074 2.804 -13.951 1.00 . A A . 97 ASP HB3 1 1
7 14512 1 1 97 ASP N N 13.220 0.593 -12.889 1.00 . A A . 97 ASP N 1 1
7 14513 1 1 97 ASP O O 15.625 2.440 -14.703 1.00 . A A . 97 ASP O 1 1
7 14514 1 1 97 ASP OD1 O 13.403 3.793 -15.948 1.00 . A A . 97 ASP OD1 1 1
7 14515 1 1 97 ASP OD2 O 12.242 2.277 -17.035 1.00 . A A . 97 ASP OD2 1 1
7 14516 1 1 98 ASN C C 15.536 4.389 -10.912 1.00 . A A . 98 ASN C 1 1
7 14517 1 1 98 ASN CA C 15.778 3.849 -12.317 1.00 . A A . 98 ASN CA 1 1
7 14518 1 1 98 ASN CB C 15.829 5.003 -13.320 1.00 . A A . 98 ASN CB 1 1
7 14519 1 1 98 ASN CG C 17.238 5.516 -13.541 1.00 . A A . 98 ASN CG 1 1
7 14520 1 1 98 ASN H H 14.008 2.719 -12.057 1.00 . A A . 98 ASN H 1 1
7 14521 1 1 98 ASN HA H 16.724 3.327 -12.333 1.00 . A A . 98 ASN HA 1 1
7 14522 1 1 98 ASN HB2 H 15.436 4.666 -14.268 1.00 . A A . 98 ASN HB2 1 1
7 14523 1 1 98 ASN HB3 H 15.222 5.818 -12.953 1.00 . A A . 98 ASN HB3 1 1
7 14524 1 1 98 ASN HD21 H 16.706 7.324 -12.908 1.00 . A A . 98 ASN HD21 1 1
7 14525 1 1 98 ASN HD22 H 18.359 7.151 -13.380 1.00 . A A . 98 ASN HD22 1 1
7 14526 1 1 98 ASN N N 14.736 2.898 -12.688 1.00 . A A . 98 ASN N 1 1
7 14527 1 1 98 ASN ND2 N 17.456 6.792 -13.246 1.00 . A A . 98 ASN ND2 1 1
7 14528 1 1 98 ASN O O 15.750 5.571 -10.643 1.00 . A A . 98 ASN O 1 1
7 14529 1 1 98 ASN OD1 O 18.121 4.774 -13.972 1.00 . A A . 98 ASN OD1 1 1
7 14530 1 1 99 GLY C C 13.935 5.142 -8.566 1.00 . A A . 99 GLY C 1 1
7 14531 1 1 99 GLY CA C 14.808 3.907 -8.655 1.00 . A A . 99 GLY CA 1 1
7 14532 1 1 99 GLY H H 14.928 2.586 -10.296 1.00 . A A . 99 GLY H 1 1
7 14533 1 1 99 GLY HA2 H 14.306 3.092 -8.156 1.00 . A A . 99 GLY HA2 1 1
7 14534 1 1 99 GLY HA3 H 15.741 4.100 -8.148 1.00 . A A . 99 GLY HA3 1 1
7 14535 1 1 99 GLY N N 15.082 3.512 -10.022 1.00 . A A . 99 GLY N 1 1
7 14536 1 1 99 GLY O O 14.361 6.175 -8.049 1.00 . A A . 99 GLY O 1 1
7 14537 1 1 100 ASN C C 11.222 6.296 -7.589 1.00 . A A . 100 ASN C 1 1
7 14538 1 1 100 ASN CA C 11.771 6.151 -9.006 1.00 . A A . 100 ASN CA 1 1
7 14539 1 1 100 ASN CB C 10.636 5.954 -10.013 1.00 . A A . 100 ASN CB 1 1
7 14540 1 1 100 ASN CG C 11.095 6.150 -11.445 1.00 . A A . 100 ASN CG 1 1
7 14541 1 1 100 ASN H H 12.416 4.179 -9.444 1.00 . A A . 100 ASN H 1 1
7 14542 1 1 100 ASN HA H 12.317 7.048 -9.259 1.00 . A A . 100 ASN HA 1 1
7 14543 1 1 100 ASN HB2 H 10.246 4.953 -9.915 1.00 . A A . 100 ASN HB2 1 1
7 14544 1 1 100 ASN HB3 H 9.850 6.666 -9.806 1.00 . A A . 100 ASN HB3 1 1
7 14545 1 1 100 ASN HD21 H 12.082 4.425 -11.392 1.00 . A A . 100 ASN HD21 1 1
7 14546 1 1 100 ASN HD22 H 12.170 5.295 -12.882 1.00 . A A . 100 ASN HD22 1 1
7 14547 1 1 100 ASN N N 12.704 5.033 -9.055 1.00 . A A . 100 ASN N 1 1
7 14548 1 1 100 ASN ND2 N 11.860 5.194 -11.958 1.00 . A A . 100 ASN ND2 1 1
7 14549 1 1 100 ASN O O 10.944 5.306 -6.920 1.00 . A A . 100 ASN O 1 1
7 14550 1 1 100 ASN OD1 O 10.765 7.150 -12.082 1.00 . A A . 100 ASN OD1 1 1
7 14551 1 1 101 GLU C C 9.140 7.581 -5.621 1.00 . A A . 101 GLU C 1 1
7 14552 1 1 101 GLU CA C 10.636 7.802 -5.773 1.00 . A A . 101 GLU CA 1 1
7 14553 1 1 101 GLU CB C 10.996 9.229 -5.366 1.00 . A A . 101 GLU CB 1 1
7 14554 1 1 101 GLU CD C 11.942 9.616 -3.056 1.00 . A A . 101 GLU CD 1 1
7 14555 1 1 101 GLU CG C 12.246 9.304 -4.509 1.00 . A A . 101 GLU CG 1 1
7 14556 1 1 101 GLU H H 11.364 8.275 -7.689 1.00 . A A . 101 GLU H 1 1
7 14557 1 1 101 GLU HA H 11.148 7.120 -5.112 1.00 . A A . 101 GLU HA 1 1
7 14558 1 1 101 GLU HB2 H 11.158 9.817 -6.257 1.00 . A A . 101 GLU HB2 1 1
7 14559 1 1 101 GLU HB3 H 10.175 9.653 -4.807 1.00 . A A . 101 GLU HB3 1 1
7 14560 1 1 101 GLU HG2 H 12.756 8.354 -4.559 1.00 . A A . 101 GLU HG2 1 1
7 14561 1 1 101 GLU HG3 H 12.888 10.075 -4.901 1.00 . A A . 101 GLU HG3 1 1
7 14562 1 1 101 GLU N N 11.106 7.531 -7.124 1.00 . A A . 101 GLU N 1 1
7 14563 1 1 101 GLU O O 8.338 8.007 -6.454 1.00 . A A . 101 GLU O 1 1
7 14564 1 1 101 GLU OE1 O 11.552 8.686 -2.319 1.00 . A A . 101 GLU OE1 1 1
7 14565 1 1 101 GLU OE2 O 12.094 10.789 -2.656 1.00 . A A . 101 GLU OE2 1 1
7 14566 1 1 102 LEU C C 7.184 6.711 -2.703 1.00 . A A . 102 LEU C 1 1
7 14567 1 1 102 LEU CA C 7.396 6.626 -4.213 1.00 . A A . 102 LEU CA 1 1
7 14568 1 1 102 LEU CB C 7.031 5.239 -4.741 1.00 . A A . 102 LEU CB 1 1
7 14569 1 1 102 LEU CD1 C 5.227 4.312 -6.227 1.00 . A A . 102 LEU CD1 1 1
7 14570 1 1 102 LEU CD2 C 5.038 4.089 -3.744 1.00 . A A . 102 LEU CD2 1 1
7 14571 1 1 102 LEU CG C 5.531 4.962 -4.886 1.00 . A A . 102 LEU CG 1 1
7 14572 1 1 102 LEU H H 9.484 6.618 -3.912 1.00 . A A . 102 LEU H 1 1
7 14573 1 1 102 LEU HA H 6.779 7.366 -4.699 1.00 . A A . 102 LEU HA 1 1
7 14574 1 1 102 LEU HB2 H 7.497 5.127 -5.710 1.00 . A A . 102 LEU HB2 1 1
7 14575 1 1 102 LEU HB3 H 7.449 4.502 -4.073 1.00 . A A . 102 LEU HB3 1 1
7 14576 1 1 102 LEU HD11 H 4.485 4.898 -6.749 1.00 . A A . 102 LEU HD11 1 1
7 14577 1 1 102 LEU HD12 H 4.849 3.314 -6.066 1.00 . A A . 102 LEU HD12 1 1
7 14578 1 1 102 LEU HD13 H 6.129 4.265 -6.818 1.00 . A A . 102 LEU HD13 1 1
7 14579 1 1 102 LEU HD21 H 4.088 4.462 -3.390 1.00 . A A . 102 LEU HD21 1 1
7 14580 1 1 102 LEU HD22 H 5.756 4.111 -2.937 1.00 . A A . 102 LEU HD22 1 1
7 14581 1 1 102 LEU HD23 H 4.919 3.074 -4.092 1.00 . A A . 102 LEU HD23 1 1
7 14582 1 1 102 LEU HG H 4.994 5.893 -4.845 1.00 . A A . 102 LEU HG 1 1
7 14583 1 1 102 LEU N N 8.784 6.917 -4.531 1.00 . A A . 102 LEU N 1 1
7 14584 1 1 102 LEU O O 7.699 5.887 -1.947 1.00 . A A . 102 LEU O 1 1
7 14585 1 1 103 ASN C C 4.770 7.574 -0.466 1.00 . A A . 103 ASN C 1 1
7 14586 1 1 103 ASN CA C 6.194 7.947 -0.849 1.00 . A A . 103 ASN CA 1 1
7 14587 1 1 103 ASN CB C 6.450 9.411 -0.480 1.00 . A A . 103 ASN CB 1 1
7 14588 1 1 103 ASN CG C 7.655 9.993 -1.196 1.00 . A A . 103 ASN CG 1 1
7 14589 1 1 103 ASN H H 6.082 8.362 -2.916 1.00 . A A . 103 ASN H 1 1
7 14590 1 1 103 ASN HA H 6.877 7.324 -0.293 1.00 . A A . 103 ASN HA 1 1
7 14591 1 1 103 ASN HB2 H 5.580 10.000 -0.740 1.00 . A A . 103 ASN HB2 1 1
7 14592 1 1 103 ASN HB3 H 6.620 9.481 0.585 1.00 . A A . 103 ASN HB3 1 1
7 14593 1 1 103 ASN HD21 H 8.786 9.696 0.412 1.00 . A A . 103 ASN HD21 1 1
7 14594 1 1 103 ASN HD22 H 9.583 10.408 -0.945 1.00 . A A . 103 ASN HD22 1 1
7 14595 1 1 103 ASN N N 6.448 7.730 -2.269 1.00 . A A . 103 ASN N 1 1
7 14596 1 1 103 ASN ND2 N 8.789 10.037 -0.507 1.00 . A A . 103 ASN ND2 1 1
7 14597 1 1 103 ASN O O 3.854 7.632 -1.286 1.00 . A A . 103 ASN O 1 1
7 14598 1 1 103 ASN OD1 O 7.566 10.399 -2.355 1.00 . A A . 103 ASN OD1 1 1
7 14599 1 1 104 THR C C 3.157 7.271 2.779 1.00 . A A . 104 THR C 1 1
7 14600 1 1 104 THR CA C 3.290 6.837 1.324 1.00 . A A . 104 THR CA 1 1
7 14601 1 1 104 THR CB C 3.054 5.325 1.204 1.00 . A A . 104 THR CB 1 1
7 14602 1 1 104 THR CG2 C 3.719 4.700 -0.006 1.00 . A A . 104 THR CG2 1 1
7 14603 1 1 104 THR H H 5.373 7.196 1.394 1.00 . A A . 104 THR H 1 1
7 14604 1 1 104 THR HA H 2.546 7.355 0.746 1.00 . A A . 104 THR HA 1 1
7 14605 1 1 104 THR HB H 1.992 5.148 1.123 1.00 . A A . 104 THR HB 1 1
7 14606 1 1 104 THR HG1 H 3.353 3.704 2.262 1.00 . A A . 104 THR HG1 1 1
7 14607 1 1 104 THR HG21 H 3.659 5.381 -0.841 1.00 . A A . 104 THR HG21 1 1
7 14608 1 1 104 THR HG22 H 3.216 3.778 -0.256 1.00 . A A . 104 THR HG22 1 1
7 14609 1 1 104 THR HG23 H 4.755 4.495 0.218 1.00 . A A . 104 THR HG23 1 1
7 14610 1 1 104 THR N N 4.598 7.207 0.797 1.00 . A A . 104 THR N 1 1
7 14611 1 1 104 THR O O 3.886 6.797 3.649 1.00 . A A . 104 THR O 1 1
7 14612 1 1 104 THR OG1 O 3.525 4.644 2.354 1.00 . A A . 104 THR OG1 1 1
7 14613 1 1 105 VAL C C 0.676 8.125 4.940 1.00 . A A . 105 VAL C 1 1
7 14614 1 1 105 VAL CA C 1.982 8.672 4.381 1.00 . A A . 105 VAL CA 1 1
7 14615 1 1 105 VAL CB C 1.936 10.211 4.412 1.00 . A A . 105 VAL CB 1 1
7 14616 1 1 105 VAL CG1 C 1.887 10.716 5.846 1.00 . A A . 105 VAL CG1 1 1
7 14617 1 1 105 VAL CG2 C 3.131 10.796 3.674 1.00 . A A . 105 VAL CG2 1 1
7 14618 1 1 105 VAL H H 1.666 8.510 2.297 1.00 . A A . 105 VAL H 1 1
7 14619 1 1 105 VAL HA H 2.798 8.343 5.007 1.00 . A A . 105 VAL HA 1 1
7 14620 1 1 105 VAL HB H 1.036 10.535 3.909 1.00 . A A . 105 VAL HB 1 1
7 14621 1 1 105 VAL HG11 H 2.433 11.645 5.919 1.00 . A A . 105 VAL HG11 1 1
7 14622 1 1 105 VAL HG12 H 2.333 9.983 6.501 1.00 . A A . 105 VAL HG12 1 1
7 14623 1 1 105 VAL HG13 H 0.859 10.879 6.135 1.00 . A A . 105 VAL HG13 1 1
7 14624 1 1 105 VAL HG21 H 3.945 10.086 3.688 1.00 . A A . 105 VAL HG21 1 1
7 14625 1 1 105 VAL HG22 H 3.442 11.710 4.158 1.00 . A A . 105 VAL HG22 1 1
7 14626 1 1 105 VAL HG23 H 2.855 11.006 2.651 1.00 . A A . 105 VAL HG23 1 1
7 14627 1 1 105 VAL N N 2.217 8.173 3.034 1.00 . A A . 105 VAL N 1 1
7 14628 1 1 105 VAL O O -0.394 8.346 4.373 1.00 . A A . 105 VAL O 1 1
7 14629 1 1 106 ARG C C -0.639 7.428 8.064 1.00 . A A . 106 ARG C 1 1
7 14630 1 1 106 ARG CA C -0.406 6.824 6.684 1.00 . A A . 106 ARG CA 1 1
7 14631 1 1 106 ARG CB C -0.248 5.307 6.798 1.00 . A A . 106 ARG CB 1 1
7 14632 1 1 106 ARG CD C -0.754 3.183 5.553 1.00 . A A . 106 ARG CD 1 1
7 14633 1 1 106 ARG CG C -0.204 4.597 5.455 1.00 . A A . 106 ARG CG 1 1
7 14634 1 1 106 ARG CZ C -0.580 1.042 4.347 1.00 . A A . 106 ARG CZ 1 1
7 14635 1 1 106 ARG H H 1.652 7.262 6.456 1.00 . A A . 106 ARG H 1 1
7 14636 1 1 106 ARG HA H -1.260 7.042 6.060 1.00 . A A . 106 ARG HA 1 1
7 14637 1 1 106 ARG HB2 H 0.669 5.091 7.325 1.00 . A A . 106 ARG HB2 1 1
7 14638 1 1 106 ARG HB3 H -1.079 4.911 7.363 1.00 . A A . 106 ARG HB3 1 1
7 14639 1 1 106 ARG HD2 H -0.454 2.759 6.500 1.00 . A A . 106 ARG HD2 1 1
7 14640 1 1 106 ARG HD3 H -1.832 3.226 5.505 1.00 . A A . 106 ARG HD3 1 1
7 14641 1 1 106 ARG HE H 0.334 2.734 3.812 1.00 . A A . 106 ARG HE 1 1
7 14642 1 1 106 ARG HG2 H -0.796 5.154 4.744 1.00 . A A . 106 ARG HG2 1 1
7 14643 1 1 106 ARG HG3 H 0.821 4.553 5.116 1.00 . A A . 106 ARG HG3 1 1
7 14644 1 1 106 ARG HH11 H -1.759 0.985 5.989 1.00 . A A . 106 ARG HH11 1 1
7 14645 1 1 106 ARG HH12 H -1.620 -0.508 5.123 1.00 . A A . 106 ARG HH12 1 1
7 14646 1 1 106 ARG HH21 H 0.518 0.771 2.671 1.00 . A A . 106 ARG HH21 1 1
7 14647 1 1 106 ARG HH22 H -0.327 -0.630 3.240 1.00 . A A . 106 ARG HH22 1 1
7 14648 1 1 106 ARG N N 0.770 7.406 6.052 1.00 . A A . 106 ARG N 1 1
7 14649 1 1 106 ARG NE N -0.263 2.328 4.475 1.00 . A A . 106 ARG NE 1 1
7 14650 1 1 106 ARG NH1 N -1.386 0.459 5.225 1.00 . A A . 106 ARG NH1 1 1
7 14651 1 1 106 ARG NH2 N -0.090 0.337 3.336 1.00 . A A . 106 ARG NH2 1 1
7 14652 1 1 106 ARG O O 0.179 7.268 8.970 1.00 . A A . 106 ARG O 1 1
7 14653 1 1 107 GLU C C -3.356 8.086 10.078 1.00 . A A . 107 GLU C 1 1
7 14654 1 1 107 GLU CA C -2.112 8.738 9.490 1.00 . A A . 107 GLU CA 1 1
7 14655 1 1 107 GLU CB C -2.354 10.241 9.319 1.00 . A A . 107 GLU CB 1 1
7 14656 1 1 107 GLU CD C -1.938 10.587 6.847 1.00 . A A . 107 GLU CD 1 1
7 14657 1 1 107 GLU CG C -1.481 10.896 8.258 1.00 . A A . 107 GLU CG 1 1
7 14658 1 1 107 GLU H H -2.379 8.204 7.460 1.00 . A A . 107 GLU H 1 1
7 14659 1 1 107 GLU HA H -1.286 8.590 10.170 1.00 . A A . 107 GLU HA 1 1
7 14660 1 1 107 GLU HB2 H -3.387 10.394 9.050 1.00 . A A . 107 GLU HB2 1 1
7 14661 1 1 107 GLU HB3 H -2.163 10.731 10.262 1.00 . A A . 107 GLU HB3 1 1
7 14662 1 1 107 GLU HG2 H -1.511 11.966 8.398 1.00 . A A . 107 GLU HG2 1 1
7 14663 1 1 107 GLU HG3 H -0.467 10.546 8.377 1.00 . A A . 107 GLU HG3 1 1
7 14664 1 1 107 GLU N N -1.765 8.116 8.218 1.00 . A A . 107 GLU N 1 1
7 14665 1 1 107 GLU O O -4.335 7.846 9.372 1.00 . A A . 107 GLU O 1 1
7 14666 1 1 107 GLU OE1 O -2.887 11.245 6.373 1.00 . A A . 107 GLU OE1 1 1
7 14667 1 1 107 GLU OE2 O -1.346 9.688 6.214 1.00 . A A . 107 GLU OE2 1 1
7 14668 1 1 108 ILE C C -5.485 8.234 12.425 1.00 . A A . 108 ILE C 1 1
7 14669 1 1 108 ILE CA C -4.444 7.187 12.052 1.00 . A A . 108 ILE CA 1 1
7 14670 1 1 108 ILE CB C -4.006 6.435 13.326 1.00 . A A . 108 ILE CB 1 1
7 14671 1 1 108 ILE CD1 C -3.163 4.222 12.327 1.00 . A A . 108 ILE CD1 1 1
7 14672 1 1 108 ILE CG1 C -2.806 5.520 13.030 1.00 . A A . 108 ILE CG1 1 1
7 14673 1 1 108 ILE CG2 C -5.173 5.644 13.907 1.00 . A A . 108 ILE CG2 1 1
7 14674 1 1 108 ILE H H -2.511 8.029 11.885 1.00 . A A . 108 ILE H 1 1
7 14675 1 1 108 ILE HA H -4.892 6.477 11.372 1.00 . A A . 108 ILE HA 1 1
7 14676 1 1 108 ILE HB H -3.711 7.171 14.059 1.00 . A A . 108 ILE HB 1 1
7 14677 1 1 108 ILE HD11 H -2.719 3.391 12.857 1.00 . A A . 108 ILE HD11 1 1
7 14678 1 1 108 ILE HD12 H -2.784 4.244 11.316 1.00 . A A . 108 ILE HD12 1 1
7 14679 1 1 108 ILE HD13 H -4.235 4.103 12.308 1.00 . A A . 108 ILE HD13 1 1
7 14680 1 1 108 ILE HG12 H -2.108 6.051 12.401 1.00 . A A . 108 ILE HG12 1 1
7 14681 1 1 108 ILE HG13 H -2.320 5.269 13.962 1.00 . A A . 108 ILE HG13 1 1
7 14682 1 1 108 ILE HG21 H -5.985 5.621 13.194 1.00 . A A . 108 ILE HG21 1 1
7 14683 1 1 108 ILE HG22 H -5.509 6.115 14.818 1.00 . A A . 108 ILE HG22 1 1
7 14684 1 1 108 ILE HG23 H -4.854 4.634 14.120 1.00 . A A . 108 ILE HG23 1 1
7 14685 1 1 108 ILE N N -3.315 7.807 11.374 1.00 . A A . 108 ILE N 1 1
7 14686 1 1 108 ILE O O -5.357 8.917 13.441 1.00 . A A . 108 ILE O 1 1
7 14687 1 1 109 ILE C C -8.688 8.679 12.650 1.00 . A A . 109 ILE C 1 1
7 14688 1 1 109 ILE CA C -7.578 9.316 11.834 1.00 . A A . 109 ILE CA 1 1
7 14689 1 1 109 ILE CB C -8.131 9.858 10.502 1.00 . A A . 109 ILE CB 1 1
7 14690 1 1 109 ILE CD1 C -7.898 12.219 11.419 1.00 . A A . 109 ILE CD1 1 1
7 14691 1 1 109 ILE CG1 C -8.786 11.223 10.705 1.00 . A A . 109 ILE CG1 1 1
7 14692 1 1 109 ILE CG2 C -9.112 8.870 9.891 1.00 . A A . 109 ILE CG2 1 1
7 14693 1 1 109 ILE H H -6.564 7.781 10.804 1.00 . A A . 109 ILE H 1 1
7 14694 1 1 109 ILE HA H -7.167 10.133 12.398 1.00 . A A . 109 ILE HA 1 1
7 14695 1 1 109 ILE HB H -7.304 9.966 9.819 1.00 . A A . 109 ILE HB 1 1
7 14696 1 1 109 ILE HD11 H -8.296 13.215 11.291 1.00 . A A . 109 ILE HD11 1 1
7 14697 1 1 109 ILE HD12 H -6.901 12.173 11.004 1.00 . A A . 109 ILE HD12 1 1
7 14698 1 1 109 ILE HD13 H -7.861 11.978 12.472 1.00 . A A . 109 ILE HD13 1 1
7 14699 1 1 109 ILE HG12 H -9.038 11.637 9.741 1.00 . A A . 109 ILE HG12 1 1
7 14700 1 1 109 ILE HG13 H -9.686 11.100 11.288 1.00 . A A . 109 ILE HG13 1 1
7 14701 1 1 109 ILE HG21 H -10.117 9.247 10.003 1.00 . A A . 109 ILE HG21 1 1
7 14702 1 1 109 ILE HG22 H -9.027 7.922 10.406 1.00 . A A . 109 ILE HG22 1 1
7 14703 1 1 109 ILE HG23 H -8.888 8.736 8.845 1.00 . A A . 109 ILE HG23 1 1
7 14704 1 1 109 ILE N N -6.515 8.355 11.596 1.00 . A A . 109 ILE N 1 1
7 14705 1 1 109 ILE O O -9.853 8.644 12.250 1.00 . A A . 109 ILE O 1 1
7 14706 1 1 110 GLY C C -9.428 6.056 14.256 1.00 . A A . 110 GLY C 1 1
7 14707 1 1 110 GLY CA C -9.266 7.504 14.636 1.00 . A A . 110 GLY CA 1 1
7 14708 1 1 110 GLY H H -7.368 8.200 14.055 1.00 . A A . 110 GLY H 1 1
7 14709 1 1 110 GLY HA2 H -8.935 7.572 15.643 1.00 . A A . 110 GLY HA2 1 1
7 14710 1 1 110 GLY HA3 H -10.220 8.000 14.542 1.00 . A A . 110 GLY HA3 1 1
7 14711 1 1 110 GLY N N -8.310 8.156 13.792 1.00 . A A . 110 GLY N 1 1
7 14712 1 1 110 GLY O O -8.448 5.319 14.144 1.00 . A A . 110 GLY O 1 1
7 14713 1 1 111 ASP C C -10.668 4.094 12.140 1.00 . A A . 111 ASP C 1 1
7 14714 1 1 111 ASP CA C -10.949 4.287 13.631 1.00 . A A . 111 ASP CA 1 1
7 14715 1 1 111 ASP CB C -12.406 3.936 13.939 1.00 . A A . 111 ASP CB 1 1
7 14716 1 1 111 ASP CG C -12.639 3.681 15.415 1.00 . A A . 111 ASP CG 1 1
7 14717 1 1 111 ASP H H -11.393 6.296 14.124 1.00 . A A . 111 ASP H 1 1
7 14718 1 1 111 ASP HA H -10.301 3.633 14.195 1.00 . A A . 111 ASP HA 1 1
7 14719 1 1 111 ASP HB2 H -13.040 4.754 13.630 1.00 . A A . 111 ASP HB2 1 1
7 14720 1 1 111 ASP HB3 H -12.679 3.047 13.391 1.00 . A A . 111 ASP HB3 1 1
7 14721 1 1 111 ASP N N -10.661 5.654 14.032 1.00 . A A . 111 ASP N 1 1
7 14722 1 1 111 ASP O O -10.687 2.969 11.639 1.00 . A A . 111 ASP O 1 1
7 14723 1 1 111 ASP OD1 O -11.887 2.877 16.005 1.00 . A A . 111 ASP OD1 1 1
7 14724 1 1 111 ASP OD2 O -13.575 4.284 15.982 1.00 . A A . 111 ASP OD2 1 1
7 14725 1 1 112 GLU C C -8.694 5.512 9.709 1.00 . A A . 112 GLU C 1 1
7 14726 1 1 112 GLU CA C -10.145 5.143 10.001 1.00 . A A . 112 GLU CA 1 1
7 14727 1 1 112 GLU CB C -11.075 6.103 9.258 1.00 . A A . 112 GLU CB 1 1
7 14728 1 1 112 GLU CD C -12.960 5.510 10.860 1.00 . A A . 112 GLU CD 1 1
7 14729 1 1 112 GLU CG C -12.558 5.801 9.427 1.00 . A A . 112 GLU CG 1 1
7 14730 1 1 112 GLU H H -10.423 6.074 11.874 1.00 . A A . 112 GLU H 1 1
7 14731 1 1 112 GLU HA H -10.330 4.135 9.661 1.00 . A A . 112 GLU HA 1 1
7 14732 1 1 112 GLU HB2 H -10.894 7.105 9.616 1.00 . A A . 112 GLU HB2 1 1
7 14733 1 1 112 GLU HB3 H -10.841 6.063 8.204 1.00 . A A . 112 GLU HB3 1 1
7 14734 1 1 112 GLU HG2 H -13.116 6.656 9.092 1.00 . A A . 112 GLU HG2 1 1
7 14735 1 1 112 GLU HG3 H -12.809 4.946 8.817 1.00 . A A . 112 GLU HG3 1 1
7 14736 1 1 112 GLU N N -10.416 5.198 11.430 1.00 . A A . 112 GLU N 1 1
7 14737 1 1 112 GLU O O -7.999 6.061 10.564 1.00 . A A . 112 GLU O 1 1
7 14738 1 1 112 GLU OE1 O -12.923 6.444 11.688 1.00 . A A . 112 GLU OE1 1 1
7 14739 1 1 112 GLU OE2 O -13.311 4.348 11.154 1.00 . A A . 112 GLU OE2 1 1
7 14740 1 1 113 LEU C C -6.861 6.443 6.871 1.00 . A A . 113 LEU C 1 1
7 14741 1 1 113 LEU CA C -6.878 5.531 8.094 1.00 . A A . 113 LEU CA 1 1
7 14742 1 1 113 LEU CB C -6.096 4.249 7.789 1.00 . A A . 113 LEU CB 1 1
7 14743 1 1 113 LEU CD1 C -3.905 5.369 8.309 1.00 . A A . 113 LEU CD1 1 1
7 14744 1 1 113 LEU CD2 C -4.962 3.831 9.978 1.00 . A A . 113 LEU CD2 1 1
7 14745 1 1 113 LEU CG C -4.749 4.117 8.501 1.00 . A A . 113 LEU CG 1 1
7 14746 1 1 113 LEU H H -8.844 4.782 7.852 1.00 . A A . 113 LEU H 1 1
7 14747 1 1 113 LEU HA H -6.401 6.043 8.916 1.00 . A A . 113 LEU HA 1 1
7 14748 1 1 113 LEU HB2 H -6.708 3.405 8.069 1.00 . A A . 113 LEU HB2 1 1
7 14749 1 1 113 LEU HB3 H -5.919 4.202 6.724 1.00 . A A . 113 LEU HB3 1 1
7 14750 1 1 113 LEU HD11 H -3.597 5.748 9.272 1.00 . A A . 113 LEU HD11 1 1
7 14751 1 1 113 LEU HD12 H -4.484 6.120 7.795 1.00 . A A . 113 LEU HD12 1 1
7 14752 1 1 113 LEU HD13 H -3.031 5.127 7.722 1.00 . A A . 113 LEU HD13 1 1
7 14753 1 1 113 LEU HD21 H -4.198 3.154 10.327 1.00 . A A . 113 LEU HD21 1 1
7 14754 1 1 113 LEU HD22 H -5.933 3.381 10.122 1.00 . A A . 113 LEU HD22 1 1
7 14755 1 1 113 LEU HD23 H -4.907 4.753 10.535 1.00 . A A . 113 LEU HD23 1 1
7 14756 1 1 113 LEU HG H -4.206 3.287 8.074 1.00 . A A . 113 LEU HG 1 1
7 14757 1 1 113 LEU N N -8.243 5.215 8.494 1.00 . A A . 113 LEU N 1 1
7 14758 1 1 113 LEU O O -7.486 6.146 5.853 1.00 . A A . 113 LEU O 1 1
7 14759 1 1 114 VAL C C -4.602 8.319 5.238 1.00 . A A . 114 VAL C 1 1
7 14760 1 1 114 VAL CA C -5.985 8.473 5.859 1.00 . A A . 114 VAL CA 1 1
7 14761 1 1 114 VAL CB C -6.201 9.937 6.314 1.00 . A A . 114 VAL CB 1 1
7 14762 1 1 114 VAL CG1 C -5.427 10.230 7.592 1.00 . A A . 114 VAL CG1 1 1
7 14763 1 1 114 VAL CG2 C -5.813 10.915 5.211 1.00 . A A . 114 VAL CG2 1 1
7 14764 1 1 114 VAL H H -5.623 7.705 7.799 1.00 . A A . 114 VAL H 1 1
7 14765 1 1 114 VAL HA H -6.736 8.225 5.116 1.00 . A A . 114 VAL HA 1 1
7 14766 1 1 114 VAL HB H -7.252 10.070 6.525 1.00 . A A . 114 VAL HB 1 1
7 14767 1 1 114 VAL HG11 H -4.847 11.133 7.463 1.00 . A A . 114 VAL HG11 1 1
7 14768 1 1 114 VAL HG12 H -4.764 9.407 7.811 1.00 . A A . 114 VAL HG12 1 1
7 14769 1 1 114 VAL HG13 H -6.120 10.364 8.410 1.00 . A A . 114 VAL HG13 1 1
7 14770 1 1 114 VAL HG21 H -5.654 10.375 4.289 1.00 . A A . 114 VAL HG21 1 1
7 14771 1 1 114 VAL HG22 H -4.903 11.428 5.488 1.00 . A A . 114 VAL HG22 1 1
7 14772 1 1 114 VAL HG23 H -6.605 11.636 5.074 1.00 . A A . 114 VAL HG23 1 1
7 14773 1 1 114 VAL N N -6.116 7.536 6.968 1.00 . A A . 114 VAL N 1 1
7 14774 1 1 114 VAL O O -3.597 8.694 5.840 1.00 . A A . 114 VAL O 1 1
7 14775 1 1 115 GLN C C -3.055 8.457 2.210 1.00 . A A . 115 GLN C 1 1
7 14776 1 1 115 GLN CA C -3.282 7.498 3.372 1.00 . A A . 115 GLN CA 1 1
7 14777 1 1 115 GLN CB C -3.214 6.055 2.873 1.00 . A A . 115 GLN CB 1 1
7 14778 1 1 115 GLN CD C -4.577 4.072 3.653 1.00 . A A . 115 GLN CD 1 1
7 14779 1 1 115 GLN CG C -3.439 5.023 3.967 1.00 . A A . 115 GLN CG 1 1
7 14780 1 1 115 GLN H H -5.383 7.431 3.625 1.00 . A A . 115 GLN H 1 1
7 14781 1 1 115 GLN HA H -2.497 7.647 4.097 1.00 . A A . 115 GLN HA 1 1
7 14782 1 1 115 GLN HB2 H -3.966 5.913 2.109 1.00 . A A . 115 GLN HB2 1 1
7 14783 1 1 115 GLN HB3 H -2.240 5.882 2.442 1.00 . A A . 115 GLN HB3 1 1
7 14784 1 1 115 GLN HE21 H -5.908 5.447 4.194 1.00 . A A . 115 GLN HE21 1 1
7 14785 1 1 115 GLN HE22 H -6.561 3.938 3.663 1.00 . A A . 115 GLN HE22 1 1
7 14786 1 1 115 GLN HG2 H -2.535 4.447 4.092 1.00 . A A . 115 GLN HG2 1 1
7 14787 1 1 115 GLN HG3 H -3.665 5.540 4.889 1.00 . A A . 115 GLN HG3 1 1
7 14788 1 1 115 GLN N N -4.552 7.733 4.047 1.00 . A A . 115 GLN N 1 1
7 14789 1 1 115 GLN NE2 N -5.806 4.532 3.857 1.00 . A A . 115 GLN NE2 1 1
7 14790 1 1 115 GLN O O -3.971 8.767 1.449 1.00 . A A . 115 GLN O 1 1
7 14791 1 1 115 GLN OE1 O -4.354 2.937 3.233 1.00 . A A . 115 GLN OE1 1 1
7 14792 1 1 116 THR C C -0.108 9.299 0.391 1.00 . A A . 116 THR C 1 1
7 14793 1 1 116 THR CA C -1.404 9.804 1.010 1.00 . A A . 116 THR CA 1 1
7 14794 1 1 116 THR CB C -1.218 11.223 1.548 1.00 . A A . 116 THR CB 1 1
7 14795 1 1 116 THR CG2 C -1.719 12.293 0.602 1.00 . A A . 116 THR CG2 1 1
7 14796 1 1 116 THR H H -1.132 8.593 2.717 1.00 . A A . 116 THR H 1 1
7 14797 1 1 116 THR HA H -2.176 9.806 0.253 1.00 . A A . 116 THR HA 1 1
7 14798 1 1 116 THR HB H -0.166 11.397 1.715 1.00 . A A . 116 THR HB 1 1
7 14799 1 1 116 THR HG1 H -1.306 11.790 3.421 1.00 . A A . 116 THR HG1 1 1
7 14800 1 1 116 THR HG21 H -0.997 13.094 0.550 1.00 . A A . 116 THR HG21 1 1
7 14801 1 1 116 THR HG22 H -2.661 12.679 0.962 1.00 . A A . 116 THR HG22 1 1
7 14802 1 1 116 THR HG23 H -1.856 11.868 -0.382 1.00 . A A . 116 THR HG23 1 1
7 14803 1 1 116 THR N N -1.810 8.899 2.079 1.00 . A A . 116 THR N 1 1
7 14804 1 1 116 THR O O 0.939 9.295 1.038 1.00 . A A . 116 THR O 1 1
7 14805 1 1 116 THR OG1 O -1.897 11.387 2.780 1.00 . A A . 116 THR OG1 1 1
7 14806 1 1 117 TYR C C 1.409 9.296 -2.650 1.00 . A A . 117 TYR C 1 1
7 14807 1 1 117 TYR CA C 0.977 8.339 -1.553 1.00 . A A . 117 TYR CA 1 1
7 14808 1 1 117 TYR CB C 0.657 6.971 -2.165 1.00 . A A . 117 TYR CB 1 1
7 14809 1 1 117 TYR CD1 C -1.356 6.267 -0.787 1.00 . A A . 117 TYR CD1 1 1
7 14810 1 1 117 TYR CD2 C 0.557 4.843 -0.813 1.00 . A A . 117 TYR CD2 1 1
7 14811 1 1 117 TYR CE1 C -2.005 5.384 0.055 1.00 . A A . 117 TYR CE1 1 1
7 14812 1 1 117 TYR CE2 C -0.088 3.956 0.028 1.00 . A A . 117 TYR CE2 1 1
7 14813 1 1 117 TYR CG C -0.062 6.013 -1.235 1.00 . A A . 117 TYR CG 1 1
7 14814 1 1 117 TYR CZ C -1.367 4.231 0.459 1.00 . A A . 117 TYR CZ 1 1
7 14815 1 1 117 TYR H H -1.045 8.884 -1.324 1.00 . A A . 117 TYR H 1 1
7 14816 1 1 117 TYR HA H 1.778 8.231 -0.839 1.00 . A A . 117 TYR HA 1 1
7 14817 1 1 117 TYR HB2 H 0.030 7.115 -3.031 1.00 . A A . 117 TYR HB2 1 1
7 14818 1 1 117 TYR HB3 H 1.580 6.502 -2.471 1.00 . A A . 117 TYR HB3 1 1
7 14819 1 1 117 TYR HD1 H -1.859 7.167 -1.104 1.00 . A A . 117 TYR HD1 1 1
7 14820 1 1 117 TYR HD2 H 1.559 4.630 -1.151 1.00 . A A . 117 TYR HD2 1 1
7 14821 1 1 117 TYR HE1 H -3.008 5.599 0.392 1.00 . A A . 117 TYR HE1 1 1
7 14822 1 1 117 TYR HE2 H 0.413 3.053 0.344 1.00 . A A . 117 TYR HE2 1 1
7 14823 1 1 117 TYR HH H -1.960 2.464 0.931 1.00 . A A . 117 TYR HH 1 1
7 14824 1 1 117 TYR N N -0.185 8.861 -0.857 1.00 . A A . 117 TYR N 1 1
7 14825 1 1 117 TYR O O 0.599 10.074 -3.150 1.00 . A A . 117 TYR O 1 1
7 14826 1 1 117 TYR OH O -2.011 3.350 1.297 1.00 . A A . 117 TYR OH 1 1
7 14827 1 1 118 VAL C C 4.332 9.400 -4.847 1.00 . A A . 118 VAL C 1 1
7 14828 1 1 118 VAL CA C 3.189 10.079 -4.093 1.00 . A A . 118 VAL CA 1 1
7 14829 1 1 118 VAL CB C 3.674 11.438 -3.551 1.00 . A A . 118 VAL CB 1 1
7 14830 1 1 118 VAL CG1 C 4.920 11.272 -2.692 1.00 . A A . 118 VAL CG1 1 1
7 14831 1 1 118 VAL CG2 C 3.935 12.393 -4.704 1.00 . A A . 118 VAL CG2 1 1
7 14832 1 1 118 VAL H H 3.277 8.583 -2.617 1.00 . A A . 118 VAL H 1 1
7 14833 1 1 118 VAL HA H 2.376 10.260 -4.778 1.00 . A A . 118 VAL HA 1 1
7 14834 1 1 118 VAL HB H 2.893 11.857 -2.931 1.00 . A A . 118 VAL HB 1 1
7 14835 1 1 118 VAL HG11 H 4.750 11.716 -1.722 1.00 . A A . 118 VAL HG11 1 1
7 14836 1 1 118 VAL HG12 H 5.756 11.761 -3.170 1.00 . A A . 118 VAL HG12 1 1
7 14837 1 1 118 VAL HG13 H 5.138 10.222 -2.573 1.00 . A A . 118 VAL HG13 1 1
7 14838 1 1 118 VAL HG21 H 4.351 11.843 -5.536 1.00 . A A . 118 VAL HG21 1 1
7 14839 1 1 118 VAL HG22 H 4.632 13.155 -4.391 1.00 . A A . 118 VAL HG22 1 1
7 14840 1 1 118 VAL HG23 H 3.008 12.854 -5.007 1.00 . A A . 118 VAL HG23 1 1
7 14841 1 1 118 VAL N N 2.678 9.226 -3.038 1.00 . A A . 118 VAL N 1 1
7 14842 1 1 118 VAL O O 5.231 8.827 -4.239 1.00 . A A . 118 VAL O 1 1
7 14843 1 1 119 TYR C C 5.543 9.682 -8.274 1.00 . A A . 119 TYR C 1 1
7 14844 1 1 119 TYR CA C 5.332 8.869 -7.000 1.00 . A A . 119 TYR CA 1 1
7 14845 1 1 119 TYR CB C 4.973 7.417 -7.332 1.00 . A A . 119 TYR CB 1 1
7 14846 1 1 119 TYR CD1 C 6.998 6.170 -8.149 1.00 . A A . 119 TYR CD1 1 1
7 14847 1 1 119 TYR CD2 C 5.397 6.877 -9.758 1.00 . A A . 119 TYR CD2 1 1
7 14848 1 1 119 TYR CE1 C 7.764 5.609 -9.147 1.00 . A A . 119 TYR CE1 1 1
7 14849 1 1 119 TYR CE2 C 6.159 6.318 -10.767 1.00 . A A . 119 TYR CE2 1 1
7 14850 1 1 119 TYR CG C 5.806 6.810 -8.435 1.00 . A A . 119 TYR CG 1 1
7 14851 1 1 119 TYR CZ C 7.341 5.685 -10.456 1.00 . A A . 119 TYR CZ 1 1
7 14852 1 1 119 TYR H H 3.554 9.946 -6.605 1.00 . A A . 119 TYR H 1 1
7 14853 1 1 119 TYR HA H 6.250 8.879 -6.434 1.00 . A A . 119 TYR HA 1 1
7 14854 1 1 119 TYR HB2 H 5.114 6.815 -6.450 1.00 . A A . 119 TYR HB2 1 1
7 14855 1 1 119 TYR HB3 H 3.941 7.365 -7.628 1.00 . A A . 119 TYR HB3 1 1
7 14856 1 1 119 TYR HD1 H 7.327 6.116 -7.128 1.00 . A A . 119 TYR HD1 1 1
7 14857 1 1 119 TYR HD2 H 4.469 7.373 -9.994 1.00 . A A . 119 TYR HD2 1 1
7 14858 1 1 119 TYR HE1 H 8.686 5.110 -8.898 1.00 . A A . 119 TYR HE1 1 1
7 14859 1 1 119 TYR HE2 H 5.828 6.379 -11.791 1.00 . A A . 119 TYR HE2 1 1
7 14860 1 1 119 TYR HH H 8.435 5.827 -12.030 1.00 . A A . 119 TYR HH 1 1
7 14861 1 1 119 TYR N N 4.294 9.473 -6.173 1.00 . A A . 119 TYR N 1 1
7 14862 1 1 119 TYR O O 4.645 9.787 -9.110 1.00 . A A . 119 TYR O 1 1
7 14863 1 1 119 TYR OH O 8.104 5.131 -11.458 1.00 . A A . 119 TYR OH 1 1
7 14864 1 1 120 GLU C C 5.904 11.699 -10.244 1.00 . A A . 120 GLU C 1 1
7 14865 1 1 120 GLU CA C 7.118 11.077 -9.557 1.00 . A A . 120 GLU CA 1 1
7 14866 1 1 120 GLU CB C 7.907 10.241 -10.562 1.00 . A A . 120 GLU CB 1 1
7 14867 1 1 120 GLU CD C 9.684 9.725 -8.842 1.00 . A A . 120 GLU CD 1 1
7 14868 1 1 120 GLU CG C 8.764 9.170 -9.913 1.00 . A A . 120 GLU CG 1 1
7 14869 1 1 120 GLU H H 7.405 10.119 -7.693 1.00 . A A . 120 GLU H 1 1
7 14870 1 1 120 GLU HA H 7.754 11.871 -9.199 1.00 . A A . 120 GLU HA 1 1
7 14871 1 1 120 GLU HB2 H 7.214 9.758 -11.236 1.00 . A A . 120 GLU HB2 1 1
7 14872 1 1 120 GLU HB3 H 8.552 10.894 -11.130 1.00 . A A . 120 GLU HB3 1 1
7 14873 1 1 120 GLU HG2 H 8.116 8.433 -9.465 1.00 . A A . 120 GLU HG2 1 1
7 14874 1 1 120 GLU HG3 H 9.364 8.702 -10.672 1.00 . A A . 120 GLU HG3 1 1
7 14875 1 1 120 GLU N N 6.742 10.255 -8.402 1.00 . A A . 120 GLU N 1 1
7 14876 1 1 120 GLU O O 5.340 11.120 -11.171 1.00 . A A . 120 GLU O 1 1
7 14877 1 1 120 GLU OE1 O 9.207 9.961 -7.712 1.00 . A A . 120 GLU OE1 1 1
7 14878 1 1 120 GLU OE2 O 10.882 9.925 -9.134 1.00 . A A . 120 GLU OE2 1 1
7 14879 1 1 121 GLY C C 3.037 12.971 -10.007 1.00 . A A . 121 GLY C 1 1
7 14880 1 1 121 GLY CA C 4.381 13.571 -10.382 1.00 . A A . 121 GLY CA 1 1
7 14881 1 1 121 GLY H H 6.009 13.305 -9.055 1.00 . A A . 121 GLY H 1 1
7 14882 1 1 121 GLY HA2 H 4.396 14.598 -10.071 1.00 . A A . 121 GLY HA2 1 1
7 14883 1 1 121 GLY HA3 H 4.483 13.535 -11.451 1.00 . A A . 121 GLY HA3 1 1
7 14884 1 1 121 GLY N N 5.516 12.886 -9.791 1.00 . A A . 121 GLY N 1 1
7 14885 1 1 121 GLY O O 1.993 13.536 -10.329 1.00 . A A . 121 GLY O 1 1
7 14886 1 1 122 VAL C C 1.584 11.271 -7.447 1.00 . A A . 122 VAL C 1 1
7 14887 1 1 122 VAL CA C 1.824 11.156 -8.944 1.00 . A A . 122 VAL CA 1 1
7 14888 1 1 122 VAL CB C 1.865 9.668 -9.332 1.00 . A A . 122 VAL CB 1 1
7 14889 1 1 122 VAL CG1 C 0.506 9.018 -9.162 1.00 . A A . 122 VAL CG1 1 1
7 14890 1 1 122 VAL CG2 C 2.355 9.509 -10.757 1.00 . A A . 122 VAL CG2 1 1
7 14891 1 1 122 VAL H H 3.912 11.411 -9.115 1.00 . A A . 122 VAL H 1 1
7 14892 1 1 122 VAL HA H 1.004 11.622 -9.470 1.00 . A A . 122 VAL HA 1 1
7 14893 1 1 122 VAL HB H 2.562 9.165 -8.679 1.00 . A A . 122 VAL HB 1 1
7 14894 1 1 122 VAL HG11 H 0.640 7.996 -8.847 1.00 . A A . 122 VAL HG11 1 1
7 14895 1 1 122 VAL HG12 H -0.019 9.035 -10.104 1.00 . A A . 122 VAL HG12 1 1
7 14896 1 1 122 VAL HG13 H -0.064 9.555 -8.419 1.00 . A A . 122 VAL HG13 1 1
7 14897 1 1 122 VAL HG21 H 1.612 8.981 -11.335 1.00 . A A . 122 VAL HG21 1 1
7 14898 1 1 122 VAL HG22 H 3.276 8.950 -10.755 1.00 . A A . 122 VAL HG22 1 1
7 14899 1 1 122 VAL HG23 H 2.524 10.482 -11.192 1.00 . A A . 122 VAL HG23 1 1
7 14900 1 1 122 VAL N N 3.055 11.824 -9.340 1.00 . A A . 122 VAL N 1 1
7 14901 1 1 122 VAL O O 2.522 11.230 -6.657 1.00 . A A . 122 VAL O 1 1
7 14902 1 1 123 GLU C C -1.479 11.036 -5.462 1.00 . A A . 123 GLU C 1 1
7 14903 1 1 123 GLU CA C -0.047 11.511 -5.665 1.00 . A A . 123 GLU CA 1 1
7 14904 1 1 123 GLU CB C 0.114 12.946 -5.173 1.00 . A A . 123 GLU CB 1 1
7 14905 1 1 123 GLU CD C 1.427 14.249 -3.454 1.00 . A A . 123 GLU CD 1 1
7 14906 1 1 123 GLU CG C 0.570 13.030 -3.730 1.00 . A A . 123 GLU CG 1 1
7 14907 1 1 123 GLU H H -0.383 11.428 -7.739 1.00 . A A . 123 GLU H 1 1
7 14908 1 1 123 GLU HA H 0.613 10.871 -5.104 1.00 . A A . 123 GLU HA 1 1
7 14909 1 1 123 GLU HB2 H 0.843 13.449 -5.791 1.00 . A A . 123 GLU HB2 1 1
7 14910 1 1 123 GLU HB3 H -0.835 13.455 -5.260 1.00 . A A . 123 GLU HB3 1 1
7 14911 1 1 123 GLU HG2 H -0.298 13.068 -3.100 1.00 . A A . 123 GLU HG2 1 1
7 14912 1 1 123 GLU HG3 H 1.139 12.145 -3.493 1.00 . A A . 123 GLU HG3 1 1
7 14913 1 1 123 GLU N N 0.321 11.406 -7.064 1.00 . A A . 123 GLU N 1 1
7 14914 1 1 123 GLU O O -2.421 11.627 -5.990 1.00 . A A . 123 GLU O 1 1
7 14915 1 1 123 GLU OE1 O 2.023 14.785 -4.413 1.00 . A A . 123 GLU OE1 1 1
7 14916 1 1 123 GLU OE2 O 1.503 14.669 -2.280 1.00 . A A . 123 GLU OE2 1 1
7 14917 1 1 124 ALA C C -3.275 9.340 -2.971 1.00 . A A . 124 ALA C 1 1
7 14918 1 1 124 ALA CA C -2.955 9.389 -4.458 1.00 . A A . 124 ALA CA 1 1
7 14919 1 1 124 ALA CB C -3.057 7.995 -5.072 1.00 . A A . 124 ALA CB 1 1
7 14920 1 1 124 ALA H H -0.848 9.517 -4.325 1.00 . A A . 124 ALA H 1 1
7 14921 1 1 124 ALA HA H -3.677 10.020 -4.941 1.00 . A A . 124 ALA HA 1 1
7 14922 1 1 124 ALA HB1 H -4.063 7.619 -4.954 1.00 . A A . 124 ALA HB1 1 1
7 14923 1 1 124 ALA HB2 H -2.365 7.330 -4.577 1.00 . A A . 124 ALA HB2 1 1
7 14924 1 1 124 ALA HB3 H -2.815 8.044 -6.124 1.00 . A A . 124 ALA HB3 1 1
7 14925 1 1 124 ALA N N -1.636 9.952 -4.709 1.00 . A A . 124 ALA N 1 1
7 14926 1 1 124 ALA O O -2.412 9.059 -2.146 1.00 . A A . 124 ALA O 1 1
7 14927 1 1 125 LYS C C -5.863 8.329 -1.066 1.00 . A A . 125 LYS C 1 1
7 14928 1 1 125 LYS CA C -4.994 9.561 -1.263 1.00 . A A . 125 LYS CA 1 1
7 14929 1 1 125 LYS CB C -5.784 10.828 -0.926 1.00 . A A . 125 LYS CB 1 1
7 14930 1 1 125 LYS CD C -5.277 13.285 -0.765 1.00 . A A . 125 LYS CD 1 1
7 14931 1 1 125 LYS CE C -4.819 13.458 -2.204 1.00 . A A . 125 LYS CE 1 1
7 14932 1 1 125 LYS CG C -4.950 11.897 -0.239 1.00 . A A . 125 LYS CG 1 1
7 14933 1 1 125 LYS H H -5.180 9.796 -3.355 1.00 . A A . 125 LYS H 1 1
7 14934 1 1 125 LYS HA H -4.127 9.494 -0.621 1.00 . A A . 125 LYS HA 1 1
7 14935 1 1 125 LYS HB2 H -6.182 11.244 -1.840 1.00 . A A . 125 LYS HB2 1 1
7 14936 1 1 125 LYS HB3 H -6.603 10.566 -0.273 1.00 . A A . 125 LYS HB3 1 1
7 14937 1 1 125 LYS HD2 H -6.345 13.436 -0.717 1.00 . A A . 125 LYS HD2 1 1
7 14938 1 1 125 LYS HD3 H -4.779 14.019 -0.148 1.00 . A A . 125 LYS HD3 1 1
7 14939 1 1 125 LYS HE2 H -4.062 12.719 -2.420 1.00 . A A . 125 LYS HE2 1 1
7 14940 1 1 125 LYS HE3 H -5.666 13.306 -2.858 1.00 . A A . 125 LYS HE3 1 1
7 14941 1 1 125 LYS HG2 H -5.150 11.869 0.822 1.00 . A A . 125 LYS HG2 1 1
7 14942 1 1 125 LYS HG3 H -3.904 11.692 -0.415 1.00 . A A . 125 LYS HG3 1 1
7 14943 1 1 125 LYS HZ1 H -3.887 15.214 -1.562 1.00 . A A . 125 LYS HZ1 1 1
7 14944 1 1 125 LYS HZ2 H -4.992 15.446 -2.822 1.00 . A A . 125 LYS HZ2 1 1
7 14945 1 1 125 LYS HZ3 H -3.480 14.759 -3.140 1.00 . A A . 125 LYS HZ3 1 1
7 14946 1 1 125 LYS N N -4.536 9.595 -2.644 1.00 . A A . 125 LYS N 1 1
7 14947 1 1 125 LYS NZ N -4.255 14.814 -2.449 1.00 . A A . 125 LYS NZ 1 1
7 14948 1 1 125 LYS O O -6.284 7.708 -2.043 1.00 . A A . 125 LYS O 1 1
7 14949 1 1 126 ARG C C -7.493 6.703 1.837 1.00 . A A . 126 ARG C 1 1
7 14950 1 1 126 ARG CA C -6.920 6.759 0.423 1.00 . A A . 126 ARG CA 1 1
7 14951 1 1 126 ARG CB C -6.069 5.515 0.162 1.00 . A A . 126 ARG CB 1 1
7 14952 1 1 126 ARG CD C -5.889 3.008 0.257 1.00 . A A . 126 ARG CD 1 1
7 14953 1 1 126 ARG CG C -6.818 4.208 0.357 1.00 . A A . 126 ARG CG 1 1
7 14954 1 1 126 ARG CZ C -5.789 0.821 1.393 1.00 . A A . 126 ARG CZ 1 1
7 14955 1 1 126 ARG H H -5.751 8.456 0.933 1.00 . A A . 126 ARG H 1 1
7 14956 1 1 126 ARG HA H -7.739 6.767 -0.279 1.00 . A A . 126 ARG HA 1 1
7 14957 1 1 126 ARG HB2 H -5.706 5.549 -0.852 1.00 . A A . 126 ARG HB2 1 1
7 14958 1 1 126 ARG HB3 H -5.223 5.525 0.831 1.00 . A A . 126 ARG HB3 1 1
7 14959 1 1 126 ARG HD2 H -6.144 2.447 -0.629 1.00 . A A . 126 ARG HD2 1 1
7 14960 1 1 126 ARG HD3 H -4.871 3.361 0.180 1.00 . A A . 126 ARG HD3 1 1
7 14961 1 1 126 ARG HE H -6.259 2.548 2.273 1.00 . A A . 126 ARG HE 1 1
7 14962 1 1 126 ARG HG2 H -7.280 4.211 1.333 1.00 . A A . 126 ARG HG2 1 1
7 14963 1 1 126 ARG HG3 H -7.581 4.125 -0.403 1.00 . A A . 126 ARG HG3 1 1
7 14964 1 1 126 ARG HH11 H -5.310 0.755 -0.571 1.00 . A A . 126 ARG HH11 1 1
7 14965 1 1 126 ARG HH12 H -5.269 -0.766 0.253 1.00 . A A . 126 ARG HH12 1 1
7 14966 1 1 126 ARG HH21 H -6.201 0.551 3.353 1.00 . A A . 126 ARG HH21 1 1
7 14967 1 1 126 ARG HH22 H -5.776 -0.883 2.480 1.00 . A A . 126 ARG HH22 1 1
7 14968 1 1 126 ARG N N -6.118 7.948 0.180 1.00 . A A . 126 ARG N 1 1
7 14969 1 1 126 ARG NE N -6.002 2.134 1.423 1.00 . A A . 126 ARG NE 1 1
7 14970 1 1 126 ARG NH1 N -5.426 0.221 0.265 1.00 . A A . 126 ARG NH1 1 1
7 14971 1 1 126 ARG NH2 N -5.933 0.104 2.499 1.00 . A A . 126 ARG NH2 1 1
7 14972 1 1 126 ARG O O -6.755 6.703 2.822 1.00 . A A . 126 ARG O 1 1
7 14973 1 1 127 ILE C C -9.678 5.015 3.525 1.00 . A A . 127 ILE C 1 1
7 14974 1 1 127 ILE CA C -9.508 6.490 3.195 1.00 . A A . 127 ILE CA 1 1
7 14975 1 1 127 ILE CB C -10.893 7.167 3.184 1.00 . A A . 127 ILE CB 1 1
7 14976 1 1 127 ILE CD1 C -9.993 9.506 2.748 1.00 . A A . 127 ILE CD1 1 1
7 14977 1 1 127 ILE CG1 C -10.893 8.395 2.271 1.00 . A A . 127 ILE CG1 1 1
7 14978 1 1 127 ILE CG2 C -11.301 7.551 4.598 1.00 . A A . 127 ILE CG2 1 1
7 14979 1 1 127 ILE H H -9.341 6.577 1.093 1.00 . A A . 127 ILE H 1 1
7 14980 1 1 127 ILE HA H -8.896 6.957 3.954 1.00 . A A . 127 ILE HA 1 1
7 14981 1 1 127 ILE HB H -11.612 6.452 2.814 1.00 . A A . 127 ILE HB 1 1
7 14982 1 1 127 ILE HD11 H -10.489 10.058 3.531 1.00 . A A . 127 ILE HD11 1 1
7 14983 1 1 127 ILE HD12 H -9.773 10.166 1.923 1.00 . A A . 127 ILE HD12 1 1
7 14984 1 1 127 ILE HD13 H -9.075 9.085 3.129 1.00 . A A . 127 ILE HD13 1 1
7 14985 1 1 127 ILE HG12 H -10.560 8.104 1.287 1.00 . A A . 127 ILE HG12 1 1
7 14986 1 1 127 ILE HG13 H -11.896 8.786 2.205 1.00 . A A . 127 ILE HG13 1 1
7 14987 1 1 127 ILE HG21 H -12.376 7.642 4.651 1.00 . A A . 127 ILE HG21 1 1
7 14988 1 1 127 ILE HG22 H -10.847 8.495 4.861 1.00 . A A . 127 ILE HG22 1 1
7 14989 1 1 127 ILE HG23 H -10.970 6.788 5.288 1.00 . A A . 127 ILE HG23 1 1
7 14990 1 1 127 ILE N N -8.818 6.606 1.917 1.00 . A A . 127 ILE N 1 1
7 14991 1 1 127 ILE O O -9.919 4.198 2.633 1.00 . A A . 127 ILE O 1 1
7 14992 1 1 128 PHE C C -10.731 2.998 6.194 1.00 . A A . 128 PHE C 1 1
7 14993 1 1 128 PHE CA C -9.610 3.266 5.190 1.00 . A A . 128 PHE CA 1 1
7 14994 1 1 128 PHE CB C -8.275 2.821 5.786 1.00 . A A . 128 PHE CB 1 1
7 14995 1 1 128 PHE CD1 C -8.437 0.338 5.952 1.00 . A A . 128 PHE CD1 1 1
7 14996 1 1 128 PHE CD2 C -8.433 1.599 7.970 1.00 . A A . 128 PHE CD2 1 1
7 14997 1 1 128 PHE CE1 C -8.555 -0.818 6.673 1.00 . A A . 128 PHE CE1 1 1
7 14998 1 1 128 PHE CE2 C -8.544 0.432 8.700 1.00 . A A . 128 PHE CE2 1 1
7 14999 1 1 128 PHE CG C -8.375 1.560 6.586 1.00 . A A . 128 PHE CG 1 1
7 15000 1 1 128 PHE CZ C -8.607 -0.778 8.049 1.00 . A A . 128 PHE CZ 1 1
7 15001 1 1 128 PHE H H -9.297 5.344 5.458 1.00 . A A . 128 PHE H 1 1
7 15002 1 1 128 PHE HA H -9.798 2.682 4.302 1.00 . A A . 128 PHE HA 1 1
7 15003 1 1 128 PHE HB2 H -7.566 2.654 4.989 1.00 . A A . 128 PHE HB2 1 1
7 15004 1 1 128 PHE HB3 H -7.904 3.599 6.434 1.00 . A A . 128 PHE HB3 1 1
7 15005 1 1 128 PHE HD1 H -8.385 0.291 4.876 1.00 . A A . 128 PHE HD1 1 1
7 15006 1 1 128 PHE HD2 H -8.387 2.551 8.478 1.00 . A A . 128 PHE HD2 1 1
7 15007 1 1 128 PHE HE1 H -8.599 -1.757 6.161 1.00 . A A . 128 PHE HE1 1 1
7 15008 1 1 128 PHE HE2 H -8.580 0.464 9.776 1.00 . A A . 128 PHE HE2 1 1
7 15009 1 1 128 PHE HZ H -8.701 -1.694 8.614 1.00 . A A . 128 PHE HZ 1 1
7 15010 1 1 128 PHE N N -9.515 4.662 4.790 1.00 . A A . 128 PHE N 1 1
7 15011 1 1 128 PHE O O -11.114 3.865 6.979 1.00 . A A . 128 PHE O 1 1
7 15012 1 1 129 LYS C C -11.971 -0.158 7.450 1.00 . A A . 129 LYS C 1 1
7 15013 1 1 129 LYS CA C -12.252 1.291 7.081 1.00 . A A . 129 LYS CA 1 1
7 15014 1 1 129 LYS CB C -13.639 1.417 6.450 1.00 . A A . 129 LYS CB 1 1
7 15015 1 1 129 LYS CD C -14.230 3.755 7.153 1.00 . A A . 129 LYS CD 1 1
7 15016 1 1 129 LYS CE C -15.719 3.926 7.406 1.00 . A A . 129 LYS CE 1 1
7 15017 1 1 129 LYS CG C -13.967 2.824 5.981 1.00 . A A . 129 LYS CG 1 1
7 15018 1 1 129 LYS H H -10.830 1.112 5.532 1.00 . A A . 129 LYS H 1 1
7 15019 1 1 129 LYS HA H -12.208 1.893 7.977 1.00 . A A . 129 LYS HA 1 1
7 15020 1 1 129 LYS HB2 H -13.697 0.752 5.603 1.00 . A A . 129 LYS HB2 1 1
7 15021 1 1 129 LYS HB3 H -14.379 1.122 7.179 1.00 . A A . 129 LYS HB3 1 1
7 15022 1 1 129 LYS HD2 H -13.770 3.342 8.039 1.00 . A A . 129 LYS HD2 1 1
7 15023 1 1 129 LYS HD3 H -13.797 4.721 6.937 1.00 . A A . 129 LYS HD3 1 1
7 15024 1 1 129 LYS HE2 H -15.856 4.401 8.366 1.00 . A A . 129 LYS HE2 1 1
7 15025 1 1 129 LYS HE3 H -16.133 4.555 6.632 1.00 . A A . 129 LYS HE3 1 1
7 15026 1 1 129 LYS HG2 H -13.134 3.205 5.411 1.00 . A A . 129 LYS HG2 1 1
7 15027 1 1 129 LYS HG3 H -14.848 2.788 5.357 1.00 . A A . 129 LYS HG3 1 1
7 15028 1 1 129 LYS HZ1 H -17.427 2.758 7.692 1.00 . A A . 129 LYS HZ1 1 1
7 15029 1 1 129 LYS HZ2 H -15.982 1.963 8.071 1.00 . A A . 129 LYS HZ2 1 1
7 15030 1 1 129 LYS HZ3 H -16.416 2.203 6.453 1.00 . A A . 129 LYS HZ3 1 1
7 15031 1 1 129 LYS N N -11.213 1.755 6.171 1.00 . A A . 129 LYS N 1 1
7 15032 1 1 129 LYS NZ N -16.436 2.621 7.405 1.00 . A A . 129 LYS NZ 1 1
7 15033 1 1 129 LYS O O -11.241 -0.850 6.744 1.00 . A A . 129 LYS O 1 1
7 15034 1 1 130 LYS C C -13.537 -2.860 8.806 1.00 . A A . 130 LYS C 1 1
7 15035 1 1 130 LYS CA C -12.299 -1.991 8.988 1.00 . A A . 130 LYS CA 1 1
7 15036 1 1 130 LYS CB C -11.845 -2.027 10.443 1.00 . A A . 130 LYS CB 1 1
7 15037 1 1 130 LYS CD C -10.543 -0.938 12.297 1.00 . A A . 130 LYS CD 1 1
7 15038 1 1 130 LYS CE C -9.193 -1.600 12.520 1.00 . A A . 130 LYS CE 1 1
7 15039 1 1 130 LYS CG C -10.905 -0.893 10.822 1.00 . A A . 130 LYS CG 1 1
7 15040 1 1 130 LYS H H -13.099 -0.028 9.090 1.00 . A A . 130 LYS H 1 1
7 15041 1 1 130 LYS HA H -11.509 -2.395 8.373 1.00 . A A . 130 LYS HA 1 1
7 15042 1 1 130 LYS HB2 H -12.714 -1.974 11.080 1.00 . A A . 130 LYS HB2 1 1
7 15043 1 1 130 LYS HB3 H -11.334 -2.962 10.618 1.00 . A A . 130 LYS HB3 1 1
7 15044 1 1 130 LYS HD2 H -10.506 0.071 12.680 1.00 . A A . 130 LYS HD2 1 1
7 15045 1 1 130 LYS HD3 H -11.301 -1.498 12.827 1.00 . A A . 130 LYS HD3 1 1
7 15046 1 1 130 LYS HE2 H -9.245 -2.202 13.415 1.00 . A A . 130 LYS HE2 1 1
7 15047 1 1 130 LYS HE3 H -8.973 -2.233 11.673 1.00 . A A . 130 LYS HE3 1 1
7 15048 1 1 130 LYS HG2 H -10.001 -0.978 10.238 1.00 . A A . 130 LYS HG2 1 1
7 15049 1 1 130 LYS HG3 H -11.388 0.049 10.607 1.00 . A A . 130 LYS HG3 1 1
7 15050 1 1 130 LYS HZ1 H -7.201 -1.079 12.872 1.00 . A A . 130 LYS HZ1 1 1
7 15051 1 1 130 LYS HZ2 H -8.317 0.047 13.461 1.00 . A A . 130 LYS HZ2 1 1
7 15052 1 1 130 LYS HZ3 H -8.002 -0.041 11.802 1.00 . A A . 130 LYS HZ3 1 1
7 15053 1 1 130 LYS N N -12.530 -0.618 8.555 1.00 . A A . 130 LYS N 1 1
7 15054 1 1 130 LYS NZ N -8.102 -0.598 12.675 1.00 . A A . 130 LYS NZ 1 1
7 15055 1 1 130 LYS O O -14.667 -2.374 8.848 1.00 . A A . 130 LYS O 1 1
7 15056 1 1 131 ASP C C -15.288 -5.165 9.645 1.00 . A A . 131 ASP C 1 1
7 15057 1 1 131 ASP CA C -14.385 -5.110 8.416 1.00 . A A . 131 ASP CA 1 1
7 15058 1 1 131 ASP CB C -13.807 -6.497 8.128 1.00 . A A . 131 ASP CB 1 1
7 15059 1 1 131 ASP CG C -14.805 -7.411 7.445 1.00 . A A . 131 ASP CG 1 1
7 15060 1 1 131 ASP H H -12.378 -4.472 8.584 1.00 . A A . 131 ASP H 1 1
7 15061 1 1 131 ASP HA H -14.970 -4.790 7.567 1.00 . A A . 131 ASP HA 1 1
7 15062 1 1 131 ASP HB2 H -12.945 -6.391 7.487 1.00 . A A . 131 ASP HB2 1 1
7 15063 1 1 131 ASP HB3 H -13.503 -6.955 9.059 1.00 . A A . 131 ASP HB3 1 1
7 15064 1 1 131 ASP N N -13.305 -4.153 8.605 1.00 . A A . 131 ASP N 1 1
7 15065 1 1 131 ASP O O -16.490 -4.857 9.509 1.00 . A A . 131 ASP O 1 1
7 15066 1 1 131 ASP OXT O -14.784 -5.516 10.732 1.00 . A A . 131 ASP OXT 1 1
7 15067 1 1 131 ASP OD1 O -15.117 -7.168 6.260 1.00 . A A . 131 ASP OD1 1 1
7 15068 1 1 131 ASP OD2 O -15.274 -8.369 8.094 1.00 . A A . 131 ASP OD2 1 1
7 15069 2 2 1 . C1 C 0.791 -2.340 -4.960 1.00 . B A . 201 KTR C1 1 1
7 15070 2 2 1 . C10 C 1.696 -2.692 -6.139 1.00 . B A . 201 KTR C10 1 1
7 15071 2 2 1 . C11 C 3.079 -2.697 -5.989 1.00 . B A . 201 KTR C11 1 1
7 15072 2 2 1 . C12 C 3.905 -3.006 -7.061 1.00 . B A . 201 KTR C12 1 1
7 15073 2 2 1 . C13 C 3.348 -3.314 -8.295 1.00 . B A . 201 KTR C13 1 1
7 15074 2 2 1 . C14 C 1.968 -3.312 -8.456 1.00 . B A . 201 KTR C14 1 1
7 15075 2 2 1 . C15 C 1.149 -3.002 -7.379 1.00 . B A . 201 KTR C15 1 1
7 15076 2 2 1 . C2 C 0.324 -0.895 -4.791 1.00 . B A . 201 KTR C2 1 1
7 15077 2 2 1 . C3 C -0.640 -0.310 -5.486 1.00 . B A . 201 KTR C3 1 1
7 15078 2 2 1 . C4 C -0.748 0.980 -5.037 1.00 . B A . 201 KTR C4 1 1
7 15079 2 2 1 . C5 C 0.151 1.149 -4.073 1.00 . B A . 201 KTR C5 1 1
7 15080 2 2 1 . C6 C 1.914 0.169 -2.932 1.00 . B A . 201 KTR C6 1 1
7 15081 2 2 1 . C7 C 1.558 1.359 -2.128 1.00 . B A . 201 KTR C7 1 1
7 15082 2 2 1 . C8 C 0.685 2.161 -3.064 1.00 . B A . 201 KTR C8 1 1
7 15083 2 2 1 . C9 C 1.475 3.273 -3.759 1.00 . B A . 201 KTR C9 1 1
7 15084 2 2 1 . H10 H 3.989 -3.556 -9.127 1.00 . B A . 201 KTR H10 1 1
7 15085 2 2 1 . H11 H 1.531 -3.548 -9.415 1.00 . B A . 201 KTR H11 1 1
7 15086 2 2 1 . H12 H 0.076 -3.000 -7.502 1.00 . B A . 201 KTR H12 1 1
7 15087 2 2 1 . H13 H -1.219 -0.786 -6.265 1.00 . B A . 201 KTR H13 1 1
7 15088 2 2 1 . H2 H -1.434 1.733 -5.390 1.00 . B A . 201 KTR H2 1 1
7 15089 2 2 1 . H3 H 2.009 -0.707 -2.299 1.00 . B A . 201 KTR H3 1 1
7 15090 2 2 1 . H4 H 2.844 0.337 -3.454 1.00 . B A . 201 KTR H4 1 1
7 15091 2 2 1 . H5 H 1.066 1.043 -1.223 1.00 . B A . 201 KTR H5 1 1
7 15092 2 2 1 . H6 H 2.455 1.921 -1.896 1.00 . B A . 201 KTR H6 1 1
7 15093 2 2 1 . H7 H -0.119 2.628 -2.514 1.00 . B A . 201 KTR H7 1 1
7 15094 2 2 1 . H8 H 3.510 -2.458 -5.028 1.00 . B A . 201 KTR H8 1 1
7 15095 2 2 1 . H9 H 4.977 -3.006 -6.940 1.00 . B A . 201 KTR H9 1 1
7 15096 2 2 1 . N1 N 0.825 -0.010 -3.923 1.00 . B A . 201 KTR N1 1 1
7 15097 2 2 1 . O1 O 0.442 -3.206 -4.159 1.00 . B A . 201 KTR O1 1 1
7 15098 2 2 1 . O2 O 2.215 2.934 -4.707 1.00 . B A . 201 KTR O2 1 1
7 15099 2 2 1 . O3 O 1.320 4.435 -3.326 1.00 . B A . 201 KTR O3 1 1
8 15100 1 1 1 ALA C C -3.732 -0.852 15.703 1.00 . A A . 1 ALA C 1 1
8 15101 1 1 1 ALA CA C -3.820 -0.672 17.215 1.00 . A A . 1 ALA CA 1 1
8 15102 1 1 1 ALA CB C -5.269 -0.493 17.643 1.00 . A A . 1 ALA CB 1 1
8 15103 1 1 1 ALA H1 H -3.447 1.349 17.287 1.00 . A A . 1 ALA H1 1 1
8 15104 1 1 1 ALA H2 H -2.043 0.362 17.284 1.00 . A A . 1 ALA H2 1 1
8 15105 1 1 1 ALA H3 H -3.001 0.490 18.702 1.00 . A A . 1 ALA H3 1 1
8 15106 1 1 1 ALA HA H -3.437 -1.562 17.694 1.00 . A A . 1 ALA HA 1 1
8 15107 1 1 1 ALA HB1 H -5.310 0.142 18.516 1.00 . A A . 1 ALA HB1 1 1
8 15108 1 1 1 ALA HB2 H -5.697 -1.456 17.878 1.00 . A A . 1 ALA HB2 1 1
8 15109 1 1 1 ALA HB3 H -5.828 -0.036 16.840 1.00 . A A . 1 ALA HB3 1 1
8 15110 1 1 1 ALA N N -3.004 0.487 17.662 1.00 . A A . 1 ALA N 1 1
8 15111 1 1 1 ALA O O -4.714 -0.663 14.986 1.00 . A A . 1 ALA O 1 1
8 15112 1 1 2 PHE C C -2.629 -2.867 13.403 1.00 . A A . 2 PHE C 1 1
8 15113 1 1 2 PHE CA C -2.331 -1.424 13.797 1.00 . A A . 2 PHE CA 1 1
8 15114 1 1 2 PHE CB C -0.892 -1.065 13.421 1.00 . A A . 2 PHE CB 1 1
8 15115 1 1 2 PHE CD1 C -1.394 0.714 11.726 1.00 . A A . 2 PHE CD1 1 1
8 15116 1 1 2 PHE CD2 C 0.045 1.260 13.547 1.00 . A A . 2 PHE CD2 1 1
8 15117 1 1 2 PHE CE1 C -1.261 1.997 11.232 1.00 . A A . 2 PHE CE1 1 1
8 15118 1 1 2 PHE CE2 C 0.182 2.545 13.058 1.00 . A A . 2 PHE CE2 1 1
8 15119 1 1 2 PHE CG C -0.743 0.331 12.888 1.00 . A A . 2 PHE CG 1 1
8 15120 1 1 2 PHE CZ C -0.472 2.914 11.899 1.00 . A A . 2 PHE CZ 1 1
8 15121 1 1 2 PHE H H -1.801 -1.354 15.845 1.00 . A A . 2 PHE H 1 1
8 15122 1 1 2 PHE HA H -3.005 -0.771 13.263 1.00 . A A . 2 PHE HA 1 1
8 15123 1 1 2 PHE HB2 H -0.265 -1.154 14.296 1.00 . A A . 2 PHE HB2 1 1
8 15124 1 1 2 PHE HB3 H -0.543 -1.751 12.663 1.00 . A A . 2 PHE HB3 1 1
8 15125 1 1 2 PHE HD1 H -2.011 -0.002 11.204 1.00 . A A . 2 PHE HD1 1 1
8 15126 1 1 2 PHE HD2 H 0.558 0.971 14.454 1.00 . A A . 2 PHE HD2 1 1
8 15127 1 1 2 PHE HE1 H -1.774 2.283 10.326 1.00 . A A . 2 PHE HE1 1 1
8 15128 1 1 2 PHE HE2 H 0.800 3.260 13.582 1.00 . A A . 2 PHE HE2 1 1
8 15129 1 1 2 PHE HZ H -0.367 3.918 11.515 1.00 . A A . 2 PHE HZ 1 1
8 15130 1 1 2 PHE N N -2.547 -1.218 15.224 1.00 . A A . 2 PHE N 1 1
8 15131 1 1 2 PHE O O -3.302 -3.123 12.405 1.00 . A A . 2 PHE O 1 1
8 15132 1 1 3 ASP C C -3.822 -5.554 13.883 1.00 . A A . 3 ASP C 1 1
8 15133 1 1 3 ASP CA C -2.333 -5.229 13.936 1.00 . A A . 3 ASP CA 1 1
8 15134 1 1 3 ASP CB C -1.654 -6.074 15.016 1.00 . A A . 3 ASP CB 1 1
8 15135 1 1 3 ASP CG C -0.270 -5.563 15.368 1.00 . A A . 3 ASP CG 1 1
8 15136 1 1 3 ASP H H -1.596 -3.537 14.978 1.00 . A A . 3 ASP H 1 1
8 15137 1 1 3 ASP HA H -1.891 -5.460 12.978 1.00 . A A . 3 ASP HA 1 1
8 15138 1 1 3 ASP HB2 H -2.259 -6.059 15.910 1.00 . A A . 3 ASP HB2 1 1
8 15139 1 1 3 ASP HB3 H -1.564 -7.091 14.665 1.00 . A A . 3 ASP HB3 1 1
8 15140 1 1 3 ASP N N -2.123 -3.807 14.197 1.00 . A A . 3 ASP N 1 1
8 15141 1 1 3 ASP O O -4.515 -5.496 14.898 1.00 . A A . 3 ASP O 1 1
8 15142 1 1 3 ASP OD1 O 0.629 -5.640 14.505 1.00 . A A . 3 ASP OD1 1 1
8 15143 1 1 3 ASP OD2 O -0.086 -5.086 16.507 1.00 . A A . 3 ASP OD2 1 1
8 15144 1 1 4 SER C C -6.056 -6.387 11.026 1.00 . A A . 4 SER C 1 1
8 15145 1 1 4 SER CA C -5.723 -6.215 12.506 1.00 . A A . 4 SER CA 1 1
8 15146 1 1 4 SER CB C -6.597 -5.104 13.096 1.00 . A A . 4 SER CB 1 1
8 15147 1 1 4 SER H H -3.712 -5.914 11.918 1.00 . A A . 4 SER H 1 1
8 15148 1 1 4 SER HA H -5.926 -7.139 13.024 1.00 . A A . 4 SER HA 1 1
8 15149 1 1 4 SER HB2 H -5.972 -4.392 13.615 1.00 . A A . 4 SER HB2 1 1
8 15150 1 1 4 SER HB3 H -7.120 -4.601 12.296 1.00 . A A . 4 SER HB3 1 1
8 15151 1 1 4 SER HG H -8.312 -5.049 14.041 1.00 . A A . 4 SER HG 1 1
8 15152 1 1 4 SER N N -4.311 -5.890 12.691 1.00 . A A . 4 SER N 1 1
8 15153 1 1 4 SER O O -5.197 -6.219 10.160 1.00 . A A . 4 SER O 1 1
8 15154 1 1 4 SER OG O -7.548 -5.629 14.006 1.00 . A A . 4 SER OG 1 1
8 15155 1 1 5 THR C C -8.235 -5.504 8.840 1.00 . A A . 5 THR C 1 1
8 15156 1 1 5 THR CA C -7.781 -6.856 9.369 1.00 . A A . 5 THR CA 1 1
8 15157 1 1 5 THR CB C -8.931 -7.863 9.300 1.00 . A A . 5 THR CB 1 1
8 15158 1 1 5 THR CG2 C -9.497 -8.028 7.906 1.00 . A A . 5 THR CG2 1 1
8 15159 1 1 5 THR H H -7.962 -6.794 11.477 1.00 . A A . 5 THR H 1 1
8 15160 1 1 5 THR HA H -6.953 -7.211 8.773 1.00 . A A . 5 THR HA 1 1
8 15161 1 1 5 THR HB H -9.731 -7.526 9.944 1.00 . A A . 5 THR HB 1 1
8 15162 1 1 5 THR HG1 H -7.733 -9.412 9.248 1.00 . A A . 5 THR HG1 1 1
8 15163 1 1 5 THR HG21 H -10.572 -7.930 7.940 1.00 . A A . 5 THR HG21 1 1
8 15164 1 1 5 THR HG22 H -9.236 -9.004 7.524 1.00 . A A . 5 THR HG22 1 1
8 15165 1 1 5 THR HG23 H -9.086 -7.267 7.260 1.00 . A A . 5 THR HG23 1 1
8 15166 1 1 5 THR N N -7.320 -6.695 10.743 1.00 . A A . 5 THR N 1 1
8 15167 1 1 5 THR O O -9.076 -4.846 9.454 1.00 . A A . 5 THR O 1 1
8 15168 1 1 5 THR OG1 O -8.508 -9.140 9.746 1.00 . A A . 5 THR OG1 1 1
8 15169 1 1 6 TRP C C -8.679 -3.890 5.811 1.00 . A A . 6 TRP C 1 1
8 15170 1 1 6 TRP CA C -8.009 -3.768 7.171 1.00 . A A . 6 TRP CA 1 1
8 15171 1 1 6 TRP CB C -6.761 -2.879 7.057 1.00 . A A . 6 TRP CB 1 1
8 15172 1 1 6 TRP CD1 C -6.110 -3.249 9.506 1.00 . A A . 6 TRP CD1 1 1
8 15173 1 1 6 TRP CD2 C -5.499 -1.264 8.678 1.00 . A A . 6 TRP CD2 1 1
8 15174 1 1 6 TRP CE2 C -5.092 -1.335 10.023 1.00 . A A . 6 TRP CE2 1 1
8 15175 1 1 6 TRP CE3 C -5.219 -0.106 7.948 1.00 . A A . 6 TRP CE3 1 1
8 15176 1 1 6 TRP CG C -6.157 -2.496 8.371 1.00 . A A . 6 TRP CG 1 1
8 15177 1 1 6 TRP CH2 C -4.157 0.827 9.917 1.00 . A A . 6 TRP CH2 1 1
8 15178 1 1 6 TRP CZ2 C -4.420 -0.295 10.654 1.00 . A A . 6 TRP CZ2 1 1
8 15179 1 1 6 TRP CZ3 C -4.549 0.926 8.575 1.00 . A A . 6 TRP CZ3 1 1
8 15180 1 1 6 TRP H H -6.982 -5.615 7.275 1.00 . A A . 6 TRP H 1 1
8 15181 1 1 6 TRP HA H -8.704 -3.301 7.852 1.00 . A A . 6 TRP HA 1 1
8 15182 1 1 6 TRP HB2 H -6.021 -3.390 6.497 1.00 . A A . 6 TRP HB2 1 1
8 15183 1 1 6 TRP HB3 H -7.011 -1.978 6.534 1.00 . A A . 6 TRP HB3 1 1
8 15184 1 1 6 TRP HD1 H -6.519 -4.240 9.593 1.00 . A A . 6 TRP HD1 1 1
8 15185 1 1 6 TRP HE1 H -5.325 -2.883 11.418 1.00 . A A . 6 TRP HE1 1 1
8 15186 1 1 6 TRP HE3 H -5.514 -0.012 6.910 1.00 . A A . 6 TRP HE3 1 1
8 15187 1 1 6 TRP HH2 H -3.637 1.660 10.366 1.00 . A A . 6 TRP HH2 1 1
8 15188 1 1 6 TRP HZ2 H -4.112 -0.359 11.687 1.00 . A A . 6 TRP HZ2 1 1
8 15189 1 1 6 TRP HZ3 H -4.323 1.830 8.028 1.00 . A A . 6 TRP HZ3 1 1
8 15190 1 1 6 TRP N N -7.661 -5.067 7.724 1.00 . A A . 6 TRP N 1 1
8 15191 1 1 6 TRP NE1 N -5.478 -2.556 10.507 1.00 . A A . 6 TRP NE1 1 1
8 15192 1 1 6 TRP O O -8.147 -4.497 4.883 1.00 . A A . 6 TRP O 1 1
8 15193 1 1 7 LYS C C -10.748 -1.807 3.981 1.00 . A A . 7 LYS C 1 1
8 15194 1 1 7 LYS CA C -10.590 -3.242 4.458 1.00 . A A . 7 LYS CA 1 1
8 15195 1 1 7 LYS CB C -11.954 -3.913 4.626 1.00 . A A . 7 LYS CB 1 1
8 15196 1 1 7 LYS CD C -14.191 -3.932 5.775 1.00 . A A . 7 LYS CD 1 1
8 15197 1 1 7 LYS CE C -15.400 -3.173 5.249 1.00 . A A . 7 LYS CE 1 1
8 15198 1 1 7 LYS CG C -12.901 -3.158 5.545 1.00 . A A . 7 LYS CG 1 1
8 15199 1 1 7 LYS H H -10.184 -2.775 6.481 1.00 . A A . 7 LYS H 1 1
8 15200 1 1 7 LYS HA H -10.018 -3.780 3.717 1.00 . A A . 7 LYS HA 1 1
8 15201 1 1 7 LYS HB2 H -12.420 -3.997 3.655 1.00 . A A . 7 LYS HB2 1 1
8 15202 1 1 7 LYS HB3 H -11.806 -4.903 5.030 1.00 . A A . 7 LYS HB3 1 1
8 15203 1 1 7 LYS HD2 H -14.127 -4.882 5.266 1.00 . A A . 7 LYS HD2 1 1
8 15204 1 1 7 LYS HD3 H -14.315 -4.097 6.835 1.00 . A A . 7 LYS HD3 1 1
8 15205 1 1 7 LYS HE2 H -15.891 -2.685 6.077 1.00 . A A . 7 LYS HE2 1 1
8 15206 1 1 7 LYS HE3 H -15.063 -2.430 4.542 1.00 . A A . 7 LYS HE3 1 1
8 15207 1 1 7 LYS HG2 H -12.414 -3.000 6.496 1.00 . A A . 7 LYS HG2 1 1
8 15208 1 1 7 LYS HG3 H -13.138 -2.204 5.098 1.00 . A A . 7 LYS HG3 1 1
8 15209 1 1 7 LYS HZ1 H -17.124 -4.352 5.240 1.00 . A A . 7 LYS HZ1 1 1
8 15210 1 1 7 LYS HZ2 H -15.891 -4.936 4.241 1.00 . A A . 7 LYS HZ2 1 1
8 15211 1 1 7 LYS HZ3 H -16.804 -3.595 3.761 1.00 . A A . 7 LYS HZ3 1 1
8 15212 1 1 7 LYS N N -9.839 -3.263 5.703 1.00 . A A . 7 LYS N 1 1
8 15213 1 1 7 LYS NZ N -16.373 -4.077 4.575 1.00 . A A . 7 LYS NZ 1 1
8 15214 1 1 7 LYS O O -11.347 -0.967 4.658 1.00 . A A . 7 LYS O 1 1
8 15215 1 1 8 VAL C C -11.631 0.181 1.810 1.00 . A A . 8 VAL C 1 1
8 15216 1 1 8 VAL CA C -10.218 -0.199 2.250 1.00 . A A . 8 VAL CA 1 1
8 15217 1 1 8 VAL CB C -9.240 -0.092 1.065 1.00 . A A . 8 VAL CB 1 1
8 15218 1 1 8 VAL CG1 C -9.825 -0.711 -0.199 1.00 . A A . 8 VAL CG1 1 1
8 15219 1 1 8 VAL CG2 C -8.860 1.355 0.834 1.00 . A A . 8 VAL CG2 1 1
8 15220 1 1 8 VAL H H -9.697 -2.240 2.345 1.00 . A A . 8 VAL H 1 1
8 15221 1 1 8 VAL HA H -9.896 0.495 3.012 1.00 . A A . 8 VAL HA 1 1
8 15222 1 1 8 VAL HB H -8.339 -0.639 1.324 1.00 . A A . 8 VAL HB 1 1
8 15223 1 1 8 VAL HG11 H -9.130 -0.585 -1.015 1.00 . A A . 8 VAL HG11 1 1
8 15224 1 1 8 VAL HG12 H -10.758 -0.224 -0.445 1.00 . A A . 8 VAL HG12 1 1
8 15225 1 1 8 VAL HG13 H -10.002 -1.764 -0.037 1.00 . A A . 8 VAL HG13 1 1
8 15226 1 1 8 VAL HG21 H -9.598 1.824 0.201 1.00 . A A . 8 VAL HG21 1 1
8 15227 1 1 8 VAL HG22 H -7.894 1.400 0.358 1.00 . A A . 8 VAL HG22 1 1
8 15228 1 1 8 VAL HG23 H -8.821 1.868 1.783 1.00 . A A . 8 VAL HG23 1 1
8 15229 1 1 8 VAL N N -10.177 -1.530 2.822 1.00 . A A . 8 VAL N 1 1
8 15230 1 1 8 VAL O O -12.375 -0.649 1.287 1.00 . A A . 8 VAL O 1 1
8 15231 1 1 9 ASP C C -13.281 2.664 0.325 1.00 . A A . 9 ASP C 1 1
8 15232 1 1 9 ASP CA C -13.318 1.933 1.663 1.00 . A A . 9 ASP CA 1 1
8 15233 1 1 9 ASP CB C -13.861 2.862 2.751 1.00 . A A . 9 ASP CB 1 1
8 15234 1 1 9 ASP CG C -15.212 3.453 2.395 1.00 . A A . 9 ASP CG 1 1
8 15235 1 1 9 ASP H H -11.358 2.056 2.454 1.00 . A A . 9 ASP H 1 1
8 15236 1 1 9 ASP HA H -13.973 1.080 1.573 1.00 . A A . 9 ASP HA 1 1
8 15237 1 1 9 ASP HB2 H -13.966 2.304 3.666 1.00 . A A . 9 ASP HB2 1 1
8 15238 1 1 9 ASP HB3 H -13.163 3.670 2.907 1.00 . A A . 9 ASP HB3 1 1
8 15239 1 1 9 ASP N N -11.994 1.442 2.030 1.00 . A A . 9 ASP N 1 1
8 15240 1 1 9 ASP O O -13.727 2.134 -0.693 1.00 . A A . 9 ASP O 1 1
8 15241 1 1 9 ASP OD1 O -15.244 4.447 1.640 1.00 . A A . 9 ASP OD1 1 1
8 15242 1 1 9 ASP OD2 O -16.237 2.921 2.871 1.00 . A A . 9 ASP OD2 1 1
8 15243 1 1 10 ARG C C -11.216 4.958 -1.260 1.00 . A A . 10 ARG C 1 1
8 15244 1 1 10 ARG CA C -12.667 4.674 -0.892 1.00 . A A . 10 ARG CA 1 1
8 15245 1 1 10 ARG CB C -13.449 5.986 -0.746 1.00 . A A . 10 ARG CB 1 1
8 15246 1 1 10 ARG CD C -13.469 8.385 0.010 1.00 . A A . 10 ARG CD 1 1
8 15247 1 1 10 ARG CG C -12.726 7.057 0.048 1.00 . A A . 10 ARG CG 1 1
8 15248 1 1 10 ARG CZ C -15.275 8.232 -1.666 1.00 . A A . 10 ARG CZ 1 1
8 15249 1 1 10 ARG H H -12.409 4.259 1.172 1.00 . A A . 10 ARG H 1 1
8 15250 1 1 10 ARG HA H -13.112 4.093 -1.687 1.00 . A A . 10 ARG HA 1 1
8 15251 1 1 10 ARG HB2 H -13.650 6.381 -1.729 1.00 . A A . 10 ARG HB2 1 1
8 15252 1 1 10 ARG HB3 H -14.386 5.779 -0.253 1.00 . A A . 10 ARG HB3 1 1
8 15253 1 1 10 ARG HD2 H -14.251 8.368 0.753 1.00 . A A . 10 ARG HD2 1 1
8 15254 1 1 10 ARG HD3 H -12.772 9.176 0.243 1.00 . A A . 10 ARG HD3 1 1
8 15255 1 1 10 ARG HE H -13.537 9.176 -1.937 1.00 . A A . 10 ARG HE 1 1
8 15256 1 1 10 ARG HG2 H -12.643 6.734 1.074 1.00 . A A . 10 ARG HG2 1 1
8 15257 1 1 10 ARG HG3 H -11.739 7.196 -0.368 1.00 . A A . 10 ARG HG3 1 1
8 15258 1 1 10 ARG HH11 H -15.673 7.277 0.073 1.00 . A A . 10 ARG HH11 1 1
8 15259 1 1 10 ARG HH12 H -16.926 7.201 -1.119 1.00 . A A . 10 ARG HH12 1 1
8 15260 1 1 10 ARG HH21 H -15.186 9.072 -3.502 1.00 . A A . 10 ARG HH21 1 1
8 15261 1 1 10 ARG HH22 H -16.650 8.217 -3.148 1.00 . A A . 10 ARG HH22 1 1
8 15262 1 1 10 ARG N N -12.751 3.884 0.330 1.00 . A A . 10 ARG N 1 1
8 15263 1 1 10 ARG NE N -14.065 8.652 -1.299 1.00 . A A . 10 ARG NE 1 1
8 15264 1 1 10 ARG NH1 N -16.018 7.511 -0.835 1.00 . A A . 10 ARG NH1 1 1
8 15265 1 1 10 ARG NH2 N -15.742 8.532 -2.871 1.00 . A A . 10 ARG NH2 1 1
8 15266 1 1 10 ARG O O -10.312 4.796 -0.439 1.00 . A A . 10 ARG O 1 1
8 15267 1 1 11 SER C C -9.671 6.906 -3.887 1.00 . A A . 11 SER C 1 1
8 15268 1 1 11 SER CA C -9.662 5.678 -2.982 1.00 . A A . 11 SER CA 1 1
8 15269 1 1 11 SER CB C -9.096 4.472 -3.734 1.00 . A A . 11 SER CB 1 1
8 15270 1 1 11 SER H H -11.764 5.484 -3.107 1.00 . A A . 11 SER H 1 1
8 15271 1 1 11 SER HA H -9.038 5.881 -2.125 1.00 . A A . 11 SER HA 1 1
8 15272 1 1 11 SER HB2 H -8.032 4.593 -3.863 1.00 . A A . 11 SER HB2 1 1
8 15273 1 1 11 SER HB3 H -9.287 3.577 -3.164 1.00 . A A . 11 SER HB3 1 1
8 15274 1 1 11 SER HG H -9.130 4.738 -5.675 1.00 . A A . 11 SER HG 1 1
8 15275 1 1 11 SER N N -11.002 5.377 -2.500 1.00 . A A . 11 SER N 1 1
8 15276 1 1 11 SER O O -10.724 7.334 -4.360 1.00 . A A . 11 SER O 1 1
8 15277 1 1 11 SER OG O -9.696 4.338 -5.011 1.00 . A A . 11 SER OG 1 1
8 15278 1 1 12 GLU C C -7.024 8.615 -5.709 1.00 . A A . 12 GLU C 1 1
8 15279 1 1 12 GLU CA C -8.355 8.644 -4.967 1.00 . A A . 12 GLU CA 1 1
8 15280 1 1 12 GLU CB C -8.462 9.919 -4.126 1.00 . A A . 12 GLU CB 1 1
8 15281 1 1 12 GLU CD C -9.987 11.874 -3.641 1.00 . A A . 12 GLU CD 1 1
8 15282 1 1 12 GLU CG C -9.424 10.947 -4.700 1.00 . A A . 12 GLU CG 1 1
8 15283 1 1 12 GLU H H -7.689 7.075 -3.714 1.00 . A A . 12 GLU H 1 1
8 15284 1 1 12 GLU HA H -9.157 8.629 -5.689 1.00 . A A . 12 GLU HA 1 1
8 15285 1 1 12 GLU HB2 H -8.801 9.655 -3.135 1.00 . A A . 12 GLU HB2 1 1
8 15286 1 1 12 GLU HB3 H -7.485 10.374 -4.053 1.00 . A A . 12 GLU HB3 1 1
8 15287 1 1 12 GLU HG2 H -8.900 11.540 -5.434 1.00 . A A . 12 GLU HG2 1 1
8 15288 1 1 12 GLU HG3 H -10.243 10.428 -5.176 1.00 . A A . 12 GLU HG3 1 1
8 15289 1 1 12 GLU N N -8.491 7.466 -4.120 1.00 . A A . 12 GLU N 1 1
8 15290 1 1 12 GLU O O -5.967 8.454 -5.099 1.00 . A A . 12 GLU O 1 1
8 15291 1 1 12 GLU OE1 O -9.342 12.025 -2.582 1.00 . A A . 12 GLU OE1 1 1
8 15292 1 1 12 GLU OE2 O -11.071 12.448 -3.871 1.00 . A A . 12 GLU OE2 1 1
8 15293 1 1 13 ASN C C -5.171 7.406 -7.755 1.00 . A A . 13 ASN C 1 1
8 15294 1 1 13 ASN CA C -5.887 8.752 -7.850 1.00 . A A . 13 ASN CA 1 1
8 15295 1 1 13 ASN CB C -4.955 9.877 -7.427 1.00 . A A . 13 ASN CB 1 1
8 15296 1 1 13 ASN CG C -5.058 11.088 -8.333 1.00 . A A . 13 ASN CG 1 1
8 15297 1 1 13 ASN H H -7.947 8.890 -7.455 1.00 . A A . 13 ASN H 1 1
8 15298 1 1 13 ASN HA H -6.187 8.912 -8.874 1.00 . A A . 13 ASN HA 1 1
8 15299 1 1 13 ASN HB2 H -5.204 10.179 -6.423 1.00 . A A . 13 ASN HB2 1 1
8 15300 1 1 13 ASN HB3 H -3.945 9.517 -7.449 1.00 . A A . 13 ASN HB3 1 1
8 15301 1 1 13 ASN HD21 H -4.252 12.240 -6.927 1.00 . A A . 13 ASN HD21 1 1
8 15302 1 1 13 ASN HD22 H -4.669 13.037 -8.402 1.00 . A A . 13 ASN HD22 1 1
8 15303 1 1 13 ASN N N -7.083 8.766 -7.027 1.00 . A A . 13 ASN N 1 1
8 15304 1 1 13 ASN ND2 N -4.615 12.238 -7.837 1.00 . A A . 13 ASN ND2 1 1
8 15305 1 1 13 ASN O O -4.012 7.270 -8.159 1.00 . A A . 13 ASN O 1 1
8 15306 1 1 13 ASN OD1 O -5.530 10.992 -9.466 1.00 . A A . 13 ASN OD1 1 1
8 15307 1 1 14 TYR C C -4.779 4.640 -8.501 1.00 . A A . 14 TYR C 1 1
8 15308 1 1 14 TYR CA C -5.265 5.079 -7.125 1.00 . A A . 14 TYR CA 1 1
8 15309 1 1 14 TYR CB C -6.264 4.076 -6.547 1.00 . A A . 14 TYR CB 1 1
8 15310 1 1 14 TYR CD1 C -4.498 2.294 -6.276 1.00 . A A . 14 TYR CD1 1 1
8 15311 1 1 14 TYR CD2 C -6.106 2.551 -4.538 1.00 . A A . 14 TYR CD2 1 1
8 15312 1 1 14 TYR CE1 C -3.896 1.270 -5.574 1.00 . A A . 14 TYR CE1 1 1
8 15313 1 1 14 TYR CE2 C -5.508 1.527 -3.828 1.00 . A A . 14 TYR CE2 1 1
8 15314 1 1 14 TYR CG C -5.611 2.953 -5.772 1.00 . A A . 14 TYR CG 1 1
8 15315 1 1 14 TYR CZ C -4.403 0.890 -4.351 1.00 . A A . 14 TYR CZ 1 1
8 15316 1 1 14 TYR H H -6.784 6.536 -6.938 1.00 . A A . 14 TYR H 1 1
8 15317 1 1 14 TYR HA H -4.415 5.160 -6.463 1.00 . A A . 14 TYR HA 1 1
8 15318 1 1 14 TYR HB2 H -6.935 4.593 -5.877 1.00 . A A . 14 TYR HB2 1 1
8 15319 1 1 14 TYR HB3 H -6.834 3.641 -7.351 1.00 . A A . 14 TYR HB3 1 1
8 15320 1 1 14 TYR HD1 H -4.101 2.595 -7.232 1.00 . A A . 14 TYR HD1 1 1
8 15321 1 1 14 TYR HD2 H -6.972 3.051 -4.132 1.00 . A A . 14 TYR HD2 1 1
8 15322 1 1 14 TYR HE1 H -3.031 0.770 -5.985 1.00 . A A . 14 TYR HE1 1 1
8 15323 1 1 14 TYR HE2 H -5.908 1.230 -2.870 1.00 . A A . 14 TYR HE2 1 1
8 15324 1 1 14 TYR HH H -4.470 -0.771 -3.385 1.00 . A A . 14 TYR HH 1 1
8 15325 1 1 14 TYR N N -5.862 6.396 -7.235 1.00 . A A . 14 TYR N 1 1
8 15326 1 1 14 TYR O O -3.681 4.104 -8.648 1.00 . A A . 14 TYR O 1 1
8 15327 1 1 14 TYR OH O -3.805 -0.130 -3.648 1.00 . A A . 14 TYR OH 1 1
8 15328 1 1 15 ASP C C -3.919 5.304 -11.242 1.00 . A A . 15 ASP C 1 1
8 15329 1 1 15 ASP CA C -5.224 4.603 -10.893 1.00 . A A . 15 ASP CA 1 1
8 15330 1 1 15 ASP CB C -6.324 5.052 -11.856 1.00 . A A . 15 ASP CB 1 1
8 15331 1 1 15 ASP CG C -6.291 4.292 -13.167 1.00 . A A . 15 ASP CG 1 1
8 15332 1 1 15 ASP H H -6.434 5.386 -9.344 1.00 . A A . 15 ASP H 1 1
8 15333 1 1 15 ASP HA H -5.089 3.535 -10.971 1.00 . A A . 15 ASP HA 1 1
8 15334 1 1 15 ASP HB2 H -7.286 4.896 -11.393 1.00 . A A . 15 ASP HB2 1 1
8 15335 1 1 15 ASP HB3 H -6.199 6.105 -12.068 1.00 . A A . 15 ASP HB3 1 1
8 15336 1 1 15 ASP N N -5.589 4.923 -9.519 1.00 . A A . 15 ASP N 1 1
8 15337 1 1 15 ASP O O -3.081 4.771 -11.969 1.00 . A A . 15 ASP O 1 1
8 15338 1 1 15 ASP OD1 O -5.181 4.054 -13.688 1.00 . A A . 15 ASP OD1 1 1
8 15339 1 1 15 ASP OD2 O -7.376 3.934 -13.673 1.00 . A A . 15 ASP OD2 1 1
8 15340 1 1 16 LYS C C -1.311 6.467 -10.703 1.00 . A A . 16 LYS C 1 1
8 15341 1 1 16 LYS CA C -2.559 7.308 -10.905 1.00 . A A . 16 LYS CA 1 1
8 15342 1 1 16 LYS CB C -2.560 8.492 -9.935 1.00 . A A . 16 LYS CB 1 1
8 15343 1 1 16 LYS CD C -2.912 10.847 -10.699 1.00 . A A . 16 LYS CD 1 1
8 15344 1 1 16 LYS CE C -2.453 11.822 -11.771 1.00 . A A . 16 LYS CE 1 1
8 15345 1 1 16 LYS CG C -1.898 9.746 -10.473 1.00 . A A . 16 LYS CG 1 1
8 15346 1 1 16 LYS H H -4.464 6.859 -10.114 1.00 . A A . 16 LYS H 1 1
8 15347 1 1 16 LYS HA H -2.570 7.672 -11.915 1.00 . A A . 16 LYS HA 1 1
8 15348 1 1 16 LYS HB2 H -3.583 8.735 -9.691 1.00 . A A . 16 LYS HB2 1 1
8 15349 1 1 16 LYS HB3 H -2.048 8.201 -9.031 1.00 . A A . 16 LYS HB3 1 1
8 15350 1 1 16 LYS HD2 H -3.847 10.400 -11.006 1.00 . A A . 16 LYS HD2 1 1
8 15351 1 1 16 LYS HD3 H -3.051 11.380 -9.770 1.00 . A A . 16 LYS HD3 1 1
8 15352 1 1 16 LYS HE2 H -1.374 11.817 -11.805 1.00 . A A . 16 LYS HE2 1 1
8 15353 1 1 16 LYS HE3 H -2.844 11.500 -12.725 1.00 . A A . 16 LYS HE3 1 1
8 15354 1 1 16 LYS HG2 H -1.170 10.091 -9.758 1.00 . A A . 16 LYS HG2 1 1
8 15355 1 1 16 LYS HG3 H -1.409 9.514 -11.403 1.00 . A A . 16 LYS HG3 1 1
8 15356 1 1 16 LYS HZ1 H -2.178 13.748 -11.009 1.00 . A A . 16 LYS HZ1 1 1
8 15357 1 1 16 LYS HZ2 H -3.770 13.188 -10.896 1.00 . A A . 16 LYS HZ2 1 1
8 15358 1 1 16 LYS HZ3 H -3.155 13.690 -12.390 1.00 . A A . 16 LYS HZ3 1 1
8 15359 1 1 16 LYS N N -3.757 6.505 -10.693 1.00 . A A . 16 LYS N 1 1
8 15360 1 1 16 LYS NZ N -2.922 13.209 -11.497 1.00 . A A . 16 LYS NZ 1 1
8 15361 1 1 16 LYS O O -0.334 6.592 -11.443 1.00 . A A . 16 LYS O 1 1
8 15362 1 1 17 PHE C C -0.140 3.588 -10.361 1.00 . A A . 17 PHE C 1 1
8 15363 1 1 17 PHE CA C -0.218 4.754 -9.387 1.00 . A A . 17 PHE CA 1 1
8 15364 1 1 17 PHE CB C -0.305 4.266 -7.939 1.00 . A A . 17 PHE CB 1 1
8 15365 1 1 17 PHE CD1 C -0.442 6.630 -7.185 1.00 . A A . 17 PHE CD1 1 1
8 15366 1 1 17 PHE CD2 C 0.858 5.108 -5.870 1.00 . A A . 17 PHE CD2 1 1
8 15367 1 1 17 PHE CE1 C -0.118 7.660 -6.340 1.00 . A A . 17 PHE CE1 1 1
8 15368 1 1 17 PHE CE2 C 1.181 6.141 -5.012 1.00 . A A . 17 PHE CE2 1 1
8 15369 1 1 17 PHE CG C 0.038 5.348 -6.969 1.00 . A A . 17 PHE CG 1 1
8 15370 1 1 17 PHE CZ C 0.696 7.419 -5.250 1.00 . A A . 17 PHE CZ 1 1
8 15371 1 1 17 PHE H H -2.162 5.572 -9.134 1.00 . A A . 17 PHE H 1 1
8 15372 1 1 17 PHE HA H 0.677 5.348 -9.498 1.00 . A A . 17 PHE HA 1 1
8 15373 1 1 17 PHE HB2 H -1.311 3.938 -7.729 1.00 . A A . 17 PHE HB2 1 1
8 15374 1 1 17 PHE HB3 H 0.384 3.450 -7.791 1.00 . A A . 17 PHE HB3 1 1
8 15375 1 1 17 PHE HD1 H -1.079 6.821 -8.038 1.00 . A A . 17 PHE HD1 1 1
8 15376 1 1 17 PHE HD2 H 1.237 4.101 -5.677 1.00 . A A . 17 PHE HD2 1 1
8 15377 1 1 17 PHE HE1 H -0.505 8.657 -6.535 1.00 . A A . 17 PHE HE1 1 1
8 15378 1 1 17 PHE HE2 H 1.819 5.955 -4.162 1.00 . A A . 17 PHE HE2 1 1
8 15379 1 1 17 PHE HZ H 0.955 8.224 -4.587 1.00 . A A . 17 PHE HZ 1 1
8 15380 1 1 17 PHE N N -1.351 5.615 -9.693 1.00 . A A . 17 PHE N 1 1
8 15381 1 1 17 PHE O O 0.935 3.038 -10.598 1.00 . A A . 17 PHE O 1 1
8 15382 1 1 18 MET C C -0.739 2.537 -13.237 1.00 . A A . 18 MET C 1 1
8 15383 1 1 18 MET CA C -1.327 2.128 -11.885 1.00 . A A . 18 MET CA 1 1
8 15384 1 1 18 MET CB C -2.766 1.654 -12.065 1.00 . A A . 18 MET CB 1 1
8 15385 1 1 18 MET CE C -1.771 1.678 -8.590 1.00 . A A . 18 MET CE 1 1
8 15386 1 1 18 MET CG C -3.460 1.264 -10.765 1.00 . A A . 18 MET CG 1 1
8 15387 1 1 18 MET H H -2.109 3.693 -10.709 1.00 . A A . 18 MET H 1 1
8 15388 1 1 18 MET HA H -0.747 1.315 -11.486 1.00 . A A . 18 MET HA 1 1
8 15389 1 1 18 MET HB2 H -3.337 2.446 -12.526 1.00 . A A . 18 MET HB2 1 1
8 15390 1 1 18 MET HB3 H -2.769 0.795 -12.719 1.00 . A A . 18 MET HB3 1 1
8 15391 1 1 18 MET HE1 H -2.187 2.616 -8.919 1.00 . A A . 18 MET HE1 1 1
8 15392 1 1 18 MET HE2 H -0.694 1.715 -8.669 1.00 . A A . 18 MET HE2 1 1
8 15393 1 1 18 MET HE3 H -2.051 1.501 -7.562 1.00 . A A . 18 MET HE3 1 1
8 15394 1 1 18 MET HG2 H -3.812 2.154 -10.274 1.00 . A A . 18 MET HG2 1 1
8 15395 1 1 18 MET HG3 H -4.301 0.648 -11.012 1.00 . A A . 18 MET HG3 1 1
8 15396 1 1 18 MET N N -1.279 3.219 -10.932 1.00 . A A . 18 MET N 1 1
8 15397 1 1 18 MET O O -0.212 1.697 -13.967 1.00 . A A . 18 MET O 1 1
8 15398 1 1 18 MET SD S -2.400 0.355 -9.617 1.00 . A A . 18 MET SD 1 1
8 15399 1 1 19 GLU C C 1.145 4.690 -14.819 1.00 . A A . 19 GLU C 1 1
8 15400 1 1 19 GLU CA C -0.335 4.297 -14.870 1.00 . A A . 19 GLU CA 1 1
8 15401 1 1 19 GLU CB C -1.164 5.486 -15.359 1.00 . A A . 19 GLU CB 1 1
8 15402 1 1 19 GLU CD C -3.198 4.125 -15.985 1.00 . A A . 19 GLU CD 1 1
8 15403 1 1 19 GLU CG C -2.663 5.297 -15.187 1.00 . A A . 19 GLU CG 1 1
8 15404 1 1 19 GLU H H -1.288 4.457 -12.974 1.00 . A A . 19 GLU H 1 1
8 15405 1 1 19 GLU HA H -0.445 3.488 -15.576 1.00 . A A . 19 GLU HA 1 1
8 15406 1 1 19 GLU HB2 H -0.869 6.367 -14.808 1.00 . A A . 19 GLU HB2 1 1
8 15407 1 1 19 GLU HB3 H -0.961 5.644 -16.408 1.00 . A A . 19 GLU HB3 1 1
8 15408 1 1 19 GLU HG2 H -2.873 5.128 -14.142 1.00 . A A . 19 GLU HG2 1 1
8 15409 1 1 19 GLU HG3 H -3.165 6.196 -15.514 1.00 . A A . 19 GLU HG3 1 1
8 15410 1 1 19 GLU N N -0.845 3.822 -13.583 1.00 . A A . 19 GLU N 1 1
8 15411 1 1 19 GLU O O 1.967 4.121 -15.538 1.00 . A A . 19 GLU O 1 1
8 15412 1 1 19 GLU OE1 O -3.059 2.975 -15.517 1.00 . A A . 19 GLU OE1 1 1
8 15413 1 1 19 GLU OE2 O -3.757 4.356 -17.078 1.00 . A A . 19 GLU OE2 1 1
8 15414 1 1 20 LYS C C 3.823 5.007 -13.579 1.00 . A A . 20 LYS C 1 1
8 15415 1 1 20 LYS CA C 2.852 6.148 -13.869 1.00 . A A . 20 LYS CA 1 1
8 15416 1 1 20 LYS CB C 2.936 7.198 -12.772 1.00 . A A . 20 LYS CB 1 1
8 15417 1 1 20 LYS CD C 4.103 9.368 -13.308 1.00 . A A . 20 LYS CD 1 1
8 15418 1 1 20 LYS CE C 5.428 9.885 -13.834 1.00 . A A . 20 LYS CE 1 1
8 15419 1 1 20 LYS CG C 4.249 7.957 -12.756 1.00 . A A . 20 LYS CG 1 1
8 15420 1 1 20 LYS H H 0.782 6.102 -13.447 1.00 . A A . 20 LYS H 1 1
8 15421 1 1 20 LYS HA H 3.129 6.610 -14.805 1.00 . A A . 20 LYS HA 1 1
8 15422 1 1 20 LYS HB2 H 2.136 7.908 -12.914 1.00 . A A . 20 LYS HB2 1 1
8 15423 1 1 20 LYS HB3 H 2.812 6.714 -11.815 1.00 . A A . 20 LYS HB3 1 1
8 15424 1 1 20 LYS HD2 H 3.385 9.358 -14.114 1.00 . A A . 20 LYS HD2 1 1
8 15425 1 1 20 LYS HD3 H 3.759 10.029 -12.520 1.00 . A A . 20 LYS HD3 1 1
8 15426 1 1 20 LYS HE2 H 5.554 10.901 -13.505 1.00 . A A . 20 LYS HE2 1 1
8 15427 1 1 20 LYS HE3 H 6.223 9.277 -13.429 1.00 . A A . 20 LYS HE3 1 1
8 15428 1 1 20 LYS HG2 H 4.596 8.016 -11.743 1.00 . A A . 20 LYS HG2 1 1
8 15429 1 1 20 LYS HG3 H 4.970 7.420 -13.351 1.00 . A A . 20 LYS HG3 1 1
8 15430 1 1 20 LYS HZ1 H 6.385 10.264 -15.652 1.00 . A A . 20 LYS HZ1 1 1
8 15431 1 1 20 LYS HZ2 H 4.700 10.377 -15.729 1.00 . A A . 20 LYS HZ2 1 1
8 15432 1 1 20 LYS HZ3 H 5.442 8.859 -15.654 1.00 . A A . 20 LYS HZ3 1 1
8 15433 1 1 20 LYS N N 1.477 5.673 -13.987 1.00 . A A . 20 LYS N 1 1
8 15434 1 1 20 LYS NZ N 5.493 9.843 -15.321 1.00 . A A . 20 LYS NZ 1 1
8 15435 1 1 20 LYS O O 4.872 4.900 -14.215 1.00 . A A . 20 LYS O 1 1
8 15436 1 1 21 MET C C 4.169 1.882 -13.239 1.00 . A A . 21 MET C 1 1
8 15437 1 1 21 MET CA C 4.327 3.035 -12.254 1.00 . A A . 21 MET CA 1 1
8 15438 1 1 21 MET CB C 4.006 2.556 -10.837 1.00 . A A . 21 MET CB 1 1
8 15439 1 1 21 MET CE C 2.755 1.862 -8.209 1.00 . A A . 21 MET CE 1 1
8 15440 1 1 21 MET CG C 4.234 3.615 -9.770 1.00 . A A . 21 MET CG 1 1
8 15441 1 1 21 MET H H 2.627 4.294 -12.142 1.00 . A A . 21 MET H 1 1
8 15442 1 1 21 MET HA H 5.351 3.376 -12.283 1.00 . A A . 21 MET HA 1 1
8 15443 1 1 21 MET HB2 H 2.971 2.252 -10.799 1.00 . A A . 21 MET HB2 1 1
8 15444 1 1 21 MET HB3 H 4.630 1.705 -10.608 1.00 . A A . 21 MET HB3 1 1
8 15445 1 1 21 MET HE1 H 1.784 1.543 -8.559 1.00 . A A . 21 MET HE1 1 1
8 15446 1 1 21 MET HE2 H 2.839 1.664 -7.151 1.00 . A A . 21 MET HE2 1 1
8 15447 1 1 21 MET HE3 H 3.524 1.320 -8.739 1.00 . A A . 21 MET HE3 1 1
8 15448 1 1 21 MET HG2 H 5.185 3.428 -9.295 1.00 . A A . 21 MET HG2 1 1
8 15449 1 1 21 MET HG3 H 4.255 4.585 -10.245 1.00 . A A . 21 MET HG3 1 1
8 15450 1 1 21 MET N N 3.474 4.160 -12.618 1.00 . A A . 21 MET N 1 1
8 15451 1 1 21 MET O O 5.087 1.084 -13.425 1.00 . A A . 21 MET O 1 1
8 15452 1 1 21 MET SD S 2.949 3.618 -8.505 1.00 . A A . 21 MET SD 1 1
8 15453 1 1 22 GLY C C 2.243 -0.528 -14.136 1.00 . A A . 22 GLY C 1 1
8 15454 1 1 22 GLY CA C 2.751 0.726 -14.814 1.00 . A A . 22 GLY CA 1 1
8 15455 1 1 22 GLY H H 2.297 2.451 -13.676 1.00 . A A . 22 GLY H 1 1
8 15456 1 1 22 GLY HA2 H 2.017 1.059 -15.533 1.00 . A A . 22 GLY HA2 1 1
8 15457 1 1 22 GLY HA3 H 3.670 0.496 -15.332 1.00 . A A . 22 GLY HA3 1 1
8 15458 1 1 22 GLY N N 2.999 1.793 -13.865 1.00 . A A . 22 GLY N 1 1
8 15459 1 1 22 GLY O O 2.690 -1.635 -14.438 1.00 . A A . 22 GLY O 1 1
8 15460 1 1 23 VAL C C -0.337 -2.167 -13.323 1.00 . A A . 23 VAL C 1 1
8 15461 1 1 23 VAL CA C 0.725 -1.471 -12.482 1.00 . A A . 23 VAL CA 1 1
8 15462 1 1 23 VAL CB C 0.096 -1.004 -11.155 1.00 . A A . 23 VAL CB 1 1
8 15463 1 1 23 VAL CG1 C -0.220 -2.185 -10.250 1.00 . A A . 23 VAL CG1 1 1
8 15464 1 1 23 VAL CG2 C 1.009 -0.015 -10.445 1.00 . A A . 23 VAL CG2 1 1
8 15465 1 1 23 VAL H H 0.990 0.560 -13.024 1.00 . A A . 23 VAL H 1 1
8 15466 1 1 23 VAL HA H 1.516 -2.172 -12.258 1.00 . A A . 23 VAL HA 1 1
8 15467 1 1 23 VAL HB H -0.830 -0.504 -11.386 1.00 . A A . 23 VAL HB 1 1
8 15468 1 1 23 VAL HG11 H 0.615 -2.869 -10.246 1.00 . A A . 23 VAL HG11 1 1
8 15469 1 1 23 VAL HG12 H -1.100 -2.693 -10.614 1.00 . A A . 23 VAL HG12 1 1
8 15470 1 1 23 VAL HG13 H -0.399 -1.829 -9.243 1.00 . A A . 23 VAL HG13 1 1
8 15471 1 1 23 VAL HG21 H 1.151 0.856 -11.068 1.00 . A A . 23 VAL HG21 1 1
8 15472 1 1 23 VAL HG22 H 1.965 -0.481 -10.255 1.00 . A A . 23 VAL HG22 1 1
8 15473 1 1 23 VAL HG23 H 0.560 0.281 -9.509 1.00 . A A . 23 VAL HG23 1 1
8 15474 1 1 23 VAL N N 1.304 -0.351 -13.215 1.00 . A A . 23 VAL N 1 1
8 15475 1 1 23 VAL O O -1.265 -1.529 -13.819 1.00 . A A . 23 VAL O 1 1
8 15476 1 1 24 ASN C C -2.564 -4.060 -13.795 1.00 . A A . 24 ASN C 1 1
8 15477 1 1 24 ASN CA C -1.133 -4.253 -14.283 1.00 . A A . 24 ASN CA 1 1
8 15478 1 1 24 ASN CB C -0.773 -5.741 -14.261 1.00 . A A . 24 ASN CB 1 1
8 15479 1 1 24 ASN CG C 0.036 -6.152 -13.045 1.00 . A A . 24 ASN CG 1 1
8 15480 1 1 24 ASN H H 0.569 -3.931 -13.080 1.00 . A A . 24 ASN H 1 1
8 15481 1 1 24 ASN HA H -1.069 -3.898 -15.300 1.00 . A A . 24 ASN HA 1 1
8 15482 1 1 24 ASN HB2 H -1.681 -6.312 -14.264 1.00 . A A . 24 ASN HB2 1 1
8 15483 1 1 24 ASN HB3 H -0.205 -5.976 -15.148 1.00 . A A . 24 ASN HB3 1 1
8 15484 1 1 24 ASN HD21 H -1.190 -5.136 -11.855 1.00 . A A . 24 ASN HD21 1 1
8 15485 1 1 24 ASN HD22 H 0.114 -5.950 -11.068 1.00 . A A . 24 ASN HD22 1 1
8 15486 1 1 24 ASN N N -0.191 -3.477 -13.490 1.00 . A A . 24 ASN N 1 1
8 15487 1 1 24 ASN ND2 N -0.389 -5.700 -11.871 1.00 . A A . 24 ASN ND2 1 1
8 15488 1 1 24 ASN O O -2.903 -4.405 -12.663 1.00 . A A . 24 ASN O 1 1
8 15489 1 1 24 ASN OD1 O 1.032 -6.866 -13.160 1.00 . A A . 24 ASN OD1 1 1
8 15490 1 1 25 ILE C C -5.458 -4.506 -13.766 1.00 . A A . 25 ILE C 1 1
8 15491 1 1 25 ILE CA C -4.797 -3.264 -14.363 1.00 . A A . 25 ILE CA 1 1
8 15492 1 1 25 ILE CB C -5.568 -2.814 -15.625 1.00 . A A . 25 ILE CB 1 1
8 15493 1 1 25 ILE CD1 C -7.858 -2.870 -14.512 1.00 . A A . 25 ILE CD1 1 1
8 15494 1 1 25 ILE CG1 C -6.824 -2.034 -15.233 1.00 . A A . 25 ILE CG1 1 1
8 15495 1 1 25 ILE CG2 C -5.926 -4.006 -16.504 1.00 . A A . 25 ILE CG2 1 1
8 15496 1 1 25 ILE H H -3.056 -3.264 -15.549 1.00 . A A . 25 ILE H 1 1
8 15497 1 1 25 ILE HA H -4.841 -2.465 -13.641 1.00 . A A . 25 ILE HA 1 1
8 15498 1 1 25 ILE HB H -4.921 -2.166 -16.196 1.00 . A A . 25 ILE HB 1 1
8 15499 1 1 25 ILE HD11 H -7.709 -2.786 -13.446 1.00 . A A . 25 ILE HD11 1 1
8 15500 1 1 25 ILE HD12 H -7.756 -3.902 -14.810 1.00 . A A . 25 ILE HD12 1 1
8 15501 1 1 25 ILE HD13 H -8.846 -2.517 -14.766 1.00 . A A . 25 ILE HD13 1 1
8 15502 1 1 25 ILE HG12 H -6.546 -1.219 -14.582 1.00 . A A . 25 ILE HG12 1 1
8 15503 1 1 25 ILE HG13 H -7.282 -1.636 -16.125 1.00 . A A . 25 ILE HG13 1 1
8 15504 1 1 25 ILE HG21 H -5.041 -4.597 -16.687 1.00 . A A . 25 ILE HG21 1 1
8 15505 1 1 25 ILE HG22 H -6.324 -3.653 -17.444 1.00 . A A . 25 ILE HG22 1 1
8 15506 1 1 25 ILE HG23 H -6.668 -4.612 -16.005 1.00 . A A . 25 ILE HG23 1 1
8 15507 1 1 25 ILE N N -3.396 -3.510 -14.670 1.00 . A A . 25 ILE N 1 1
8 15508 1 1 25 ILE O O -6.295 -4.405 -12.868 1.00 . A A . 25 ILE O 1 1
8 15509 1 1 26 VAL C C -5.566 -6.997 -12.254 1.00 . A A . 26 VAL C 1 1
8 15510 1 1 26 VAL CA C -5.616 -6.940 -13.776 1.00 . A A . 26 VAL CA 1 1
8 15511 1 1 26 VAL CB C -4.849 -8.146 -14.350 1.00 . A A . 26 VAL CB 1 1
8 15512 1 1 26 VAL CG1 C -5.553 -9.446 -13.992 1.00 . A A . 26 VAL CG1 1 1
8 15513 1 1 26 VAL CG2 C -4.695 -8.012 -15.858 1.00 . A A . 26 VAL CG2 1 1
8 15514 1 1 26 VAL H H -4.393 -5.693 -14.975 1.00 . A A . 26 VAL H 1 1
8 15515 1 1 26 VAL HA H -6.645 -7.005 -14.097 1.00 . A A . 26 VAL HA 1 1
8 15516 1 1 26 VAL HB H -3.864 -8.164 -13.909 1.00 . A A . 26 VAL HB 1 1
8 15517 1 1 26 VAL HG11 H -6.604 -9.254 -13.831 1.00 . A A . 26 VAL HG11 1 1
8 15518 1 1 26 VAL HG12 H -5.119 -9.854 -13.092 1.00 . A A . 26 VAL HG12 1 1
8 15519 1 1 26 VAL HG13 H -5.437 -10.153 -14.801 1.00 . A A . 26 VAL HG13 1 1
8 15520 1 1 26 VAL HG21 H -4.741 -8.990 -16.313 1.00 . A A . 26 VAL HG21 1 1
8 15521 1 1 26 VAL HG22 H -3.742 -7.555 -16.083 1.00 . A A . 26 VAL HG22 1 1
8 15522 1 1 26 VAL HG23 H -5.491 -7.396 -16.248 1.00 . A A . 26 VAL HG23 1 1
8 15523 1 1 26 VAL N N -5.068 -5.677 -14.265 1.00 . A A . 26 VAL N 1 1
8 15524 1 1 26 VAL O O -6.597 -7.123 -11.593 1.00 . A A . 26 VAL O 1 1
8 15525 1 1 27 LYS C C -4.644 -5.584 -9.655 1.00 . A A . 27 LYS C 1 1
8 15526 1 1 27 LYS CA C -4.180 -6.905 -10.259 1.00 . A A . 27 LYS CA 1 1
8 15527 1 1 27 LYS CB C -2.713 -7.157 -9.907 1.00 . A A . 27 LYS CB 1 1
8 15528 1 1 27 LYS CD C -1.553 -8.637 -11.574 1.00 . A A . 27 LYS CD 1 1
8 15529 1 1 27 LYS CE C -1.896 -9.920 -12.312 1.00 . A A . 27 LYS CE 1 1
8 15530 1 1 27 LYS CG C -2.246 -8.569 -10.223 1.00 . A A . 27 LYS CG 1 1
8 15531 1 1 27 LYS H H -3.579 -6.774 -12.283 1.00 . A A . 27 LYS H 1 1
8 15532 1 1 27 LYS HA H -4.784 -7.705 -9.858 1.00 . A A . 27 LYS HA 1 1
8 15533 1 1 27 LYS HB2 H -2.097 -6.465 -10.462 1.00 . A A . 27 LYS HB2 1 1
8 15534 1 1 27 LYS HB3 H -2.573 -6.982 -8.851 1.00 . A A . 27 LYS HB3 1 1
8 15535 1 1 27 LYS HD2 H -1.866 -7.795 -12.172 1.00 . A A . 27 LYS HD2 1 1
8 15536 1 1 27 LYS HD3 H -0.484 -8.595 -11.421 1.00 . A A . 27 LYS HD3 1 1
8 15537 1 1 27 LYS HE2 H -1.588 -10.761 -11.709 1.00 . A A . 27 LYS HE2 1 1
8 15538 1 1 27 LYS HE3 H -2.965 -9.959 -12.463 1.00 . A A . 27 LYS HE3 1 1
8 15539 1 1 27 LYS HG2 H -1.554 -8.888 -9.458 1.00 . A A . 27 LYS HG2 1 1
8 15540 1 1 27 LYS HG3 H -3.103 -9.227 -10.234 1.00 . A A . 27 LYS HG3 1 1
8 15541 1 1 27 LYS HZ1 H -1.586 -9.263 -14.270 1.00 . A A . 27 LYS HZ1 1 1
8 15542 1 1 27 LYS HZ2 H -1.383 -10.930 -14.067 1.00 . A A . 27 LYS HZ2 1 1
8 15543 1 1 27 LYS HZ3 H -0.192 -9.862 -13.519 1.00 . A A . 27 LYS HZ3 1 1
8 15544 1 1 27 LYS N N -4.362 -6.885 -11.704 1.00 . A A . 27 LYS N 1 1
8 15545 1 1 27 LYS NZ N -1.217 -10.000 -13.635 1.00 . A A . 27 LYS NZ 1 1
8 15546 1 1 27 LYS O O -5.102 -5.535 -8.514 1.00 . A A . 27 LYS O 1 1
8 15547 1 1 28 ARG C C -6.435 -3.186 -9.672 1.00 . A A . 28 ARG C 1 1
8 15548 1 1 28 ARG CA C -4.942 -3.190 -9.998 1.00 . A A . 28 ARG CA 1 1
8 15549 1 1 28 ARG CB C -4.586 -2.147 -11.081 1.00 . A A . 28 ARG CB 1 1
8 15550 1 1 28 ARG CD C -6.396 -0.412 -10.698 1.00 . A A . 28 ARG CD 1 1
8 15551 1 1 28 ARG CG C -5.763 -1.386 -11.684 1.00 . A A . 28 ARG CG 1 1
8 15552 1 1 28 ARG CZ C -7.590 1.742 -10.745 1.00 . A A . 28 ARG CZ 1 1
8 15553 1 1 28 ARG H H -4.161 -4.622 -11.341 1.00 . A A . 28 ARG H 1 1
8 15554 1 1 28 ARG HA H -4.393 -2.959 -9.097 1.00 . A A . 28 ARG HA 1 1
8 15555 1 1 28 ARG HB2 H -3.910 -1.424 -10.660 1.00 . A A . 28 ARG HB2 1 1
8 15556 1 1 28 ARG HB3 H -4.077 -2.659 -11.884 1.00 . A A . 28 ARG HB3 1 1
8 15557 1 1 28 ARG HD2 H -7.178 -0.919 -10.162 1.00 . A A . 28 ARG HD2 1 1
8 15558 1 1 28 ARG HD3 H -5.643 -0.077 -10.001 1.00 . A A . 28 ARG HD3 1 1
8 15559 1 1 28 ARG HE H -6.911 0.776 -12.353 1.00 . A A . 28 ARG HE 1 1
8 15560 1 1 28 ARG HG2 H -5.403 -0.825 -12.535 1.00 . A A . 28 ARG HG2 1 1
8 15561 1 1 28 ARG HG3 H -6.509 -2.096 -12.008 1.00 . A A . 28 ARG HG3 1 1
8 15562 1 1 28 ARG HH11 H -7.252 1.013 -8.891 1.00 . A A . 28 ARG HH11 1 1
8 15563 1 1 28 ARG HH12 H -8.129 2.504 -8.952 1.00 . A A . 28 ARG HH12 1 1
8 15564 1 1 28 ARG HH21 H -8.071 2.733 -12.438 1.00 . A A . 28 ARG HH21 1 1
8 15565 1 1 28 ARG HH22 H -8.595 3.481 -10.967 1.00 . A A . 28 ARG HH22 1 1
8 15566 1 1 28 ARG N N -4.528 -4.515 -10.439 1.00 . A A . 28 ARG N 1 1
8 15567 1 1 28 ARG NE N -6.972 0.747 -11.375 1.00 . A A . 28 ARG NE 1 1
8 15568 1 1 28 ARG NH1 N -7.663 1.754 -9.421 1.00 . A A . 28 ARG NH1 1 1
8 15569 1 1 28 ARG NH2 N -8.129 2.733 -11.440 1.00 . A A . 28 ARG NH2 1 1
8 15570 1 1 28 ARG O O -6.886 -2.455 -8.793 1.00 . A A . 28 ARG O 1 1
8 15571 1 1 29 LYS C C -8.967 -4.410 -8.711 1.00 . A A . 29 LYS C 1 1
8 15572 1 1 29 LYS CA C -8.635 -4.116 -10.172 1.00 . A A . 29 LYS CA 1 1
8 15573 1 1 29 LYS CB C -9.224 -5.209 -11.061 1.00 . A A . 29 LYS CB 1 1
8 15574 1 1 29 LYS CD C -9.161 -5.619 -13.536 1.00 . A A . 29 LYS CD 1 1
8 15575 1 1 29 LYS CE C -9.893 -5.361 -14.843 1.00 . A A . 29 LYS CE 1 1
8 15576 1 1 29 LYS CG C -9.658 -4.707 -12.428 1.00 . A A . 29 LYS CG 1 1
8 15577 1 1 29 LYS H H -6.775 -4.578 -11.066 1.00 . A A . 29 LYS H 1 1
8 15578 1 1 29 LYS HA H -9.075 -3.171 -10.446 1.00 . A A . 29 LYS HA 1 1
8 15579 1 1 29 LYS HB2 H -8.482 -5.981 -11.202 1.00 . A A . 29 LYS HB2 1 1
8 15580 1 1 29 LYS HB3 H -10.085 -5.634 -10.568 1.00 . A A . 29 LYS HB3 1 1
8 15581 1 1 29 LYS HD2 H -8.106 -5.444 -13.682 1.00 . A A . 29 LYS HD2 1 1
8 15582 1 1 29 LYS HD3 H -9.319 -6.645 -13.240 1.00 . A A . 29 LYS HD3 1 1
8 15583 1 1 29 LYS HE2 H -9.758 -4.326 -15.119 1.00 . A A . 29 LYS HE2 1 1
8 15584 1 1 29 LYS HE3 H -9.469 -5.995 -15.609 1.00 . A A . 29 LYS HE3 1 1
8 15585 1 1 29 LYS HG2 H -10.735 -4.671 -12.461 1.00 . A A . 29 LYS HG2 1 1
8 15586 1 1 29 LYS HG3 H -9.257 -3.716 -12.581 1.00 . A A . 29 LYS HG3 1 1
8 15587 1 1 29 LYS HZ1 H -11.755 -5.819 -15.672 1.00 . A A . 29 LYS HZ1 1 1
8 15588 1 1 29 LYS HZ2 H -11.840 -4.836 -14.298 1.00 . A A . 29 LYS HZ2 1 1
8 15589 1 1 29 LYS HZ3 H -11.505 -6.486 -14.137 1.00 . A A . 29 LYS HZ3 1 1
8 15590 1 1 29 LYS N N -7.194 -4.016 -10.383 1.00 . A A . 29 LYS N 1 1
8 15591 1 1 29 LYS NZ N -11.350 -5.645 -14.729 1.00 . A A . 29 LYS NZ 1 1
8 15592 1 1 29 LYS O O -9.812 -3.744 -8.112 1.00 . A A . 29 LYS O 1 1
8 15593 1 1 30 LEU C C -7.854 -4.834 -5.796 1.00 . A A . 30 LEU C 1 1
8 15594 1 1 30 LEU CA C -8.541 -5.798 -6.760 1.00 . A A . 30 LEU CA 1 1
8 15595 1 1 30 LEU CB C -8.046 -7.225 -6.512 1.00 . A A . 30 LEU CB 1 1
8 15596 1 1 30 LEU CD1 C -7.127 -9.123 -7.874 1.00 . A A . 30 LEU CD1 1 1
8 15597 1 1 30 LEU CD2 C -9.568 -9.042 -7.337 1.00 . A A . 30 LEU CD2 1 1
8 15598 1 1 30 LEU CG C -8.327 -8.217 -7.645 1.00 . A A . 30 LEU CG 1 1
8 15599 1 1 30 LEU H H -7.646 -5.913 -8.674 1.00 . A A . 30 LEU H 1 1
8 15600 1 1 30 LEU HA H -9.605 -5.761 -6.586 1.00 . A A . 30 LEU HA 1 1
8 15601 1 1 30 LEU HB2 H -6.978 -7.188 -6.349 1.00 . A A . 30 LEU HB2 1 1
8 15602 1 1 30 LEU HB3 H -8.517 -7.596 -5.614 1.00 . A A . 30 LEU HB3 1 1
8 15603 1 1 30 LEU HD11 H -6.237 -8.645 -7.492 1.00 . A A . 30 LEU HD11 1 1
8 15604 1 1 30 LEU HD12 H -7.012 -9.308 -8.932 1.00 . A A . 30 LEU HD12 1 1
8 15605 1 1 30 LEU HD13 H -7.281 -10.061 -7.360 1.00 . A A . 30 LEU HD13 1 1
8 15606 1 1 30 LEU HD21 H -10.167 -8.530 -6.598 1.00 . A A . 30 LEU HD21 1 1
8 15607 1 1 30 LEU HD22 H -9.273 -10.008 -6.954 1.00 . A A . 30 LEU HD22 1 1
8 15608 1 1 30 LEU HD23 H -10.147 -9.174 -8.239 1.00 . A A . 30 LEU HD23 1 1
8 15609 1 1 30 LEU HG H -8.509 -7.670 -8.559 1.00 . A A . 30 LEU HG 1 1
8 15610 1 1 30 LEU N N -8.305 -5.414 -8.146 1.00 . A A . 30 LEU N 1 1
8 15611 1 1 30 LEU O O -8.219 -4.746 -4.625 1.00 . A A . 30 LEU O 1 1
8 15612 1 1 31 ALA C C -6.702 -1.758 -5.581 1.00 . A A . 31 ALA C 1 1
8 15613 1 1 31 ALA CA C -6.117 -3.165 -5.475 1.00 . A A . 31 ALA CA 1 1
8 15614 1 1 31 ALA CB C -4.650 -3.157 -5.874 1.00 . A A . 31 ALA CB 1 1
8 15615 1 1 31 ALA H H -6.605 -4.231 -7.233 1.00 . A A . 31 ALA H 1 1
8 15616 1 1 31 ALA HA H -6.181 -3.492 -4.447 1.00 . A A . 31 ALA HA 1 1
8 15617 1 1 31 ALA HB1 H -4.156 -2.314 -5.414 1.00 . A A . 31 ALA HB1 1 1
8 15618 1 1 31 ALA HB2 H -4.569 -3.079 -6.949 1.00 . A A . 31 ALA HB2 1 1
8 15619 1 1 31 ALA HB3 H -4.182 -4.072 -5.544 1.00 . A A . 31 ALA HB3 1 1
8 15620 1 1 31 ALA N N -6.855 -4.117 -6.293 1.00 . A A . 31 ALA N 1 1
8 15621 1 1 31 ALA O O -6.359 -0.879 -4.795 1.00 . A A . 31 ALA O 1 1
8 15622 1 1 32 ALA C C -8.855 0.303 -5.531 1.00 . A A . 32 ALA C 1 1
8 15623 1 1 32 ALA CA C -8.163 -0.227 -6.783 1.00 . A A . 32 ALA CA 1 1
8 15624 1 1 32 ALA CB C -9.146 -0.282 -7.942 1.00 . A A . 32 ALA CB 1 1
8 15625 1 1 32 ALA H H -7.791 -2.273 -7.182 1.00 . A A . 32 ALA H 1 1
8 15626 1 1 32 ALA HA H -7.370 0.454 -7.053 1.00 . A A . 32 ALA HA 1 1
8 15627 1 1 32 ALA HB1 H -9.941 -0.975 -7.708 1.00 . A A . 32 ALA HB1 1 1
8 15628 1 1 32 ALA HB2 H -8.633 -0.610 -8.834 1.00 . A A . 32 ALA HB2 1 1
8 15629 1 1 32 ALA HB3 H -9.562 0.701 -8.107 1.00 . A A . 32 ALA HB3 1 1
8 15630 1 1 32 ALA N N -7.566 -1.541 -6.570 1.00 . A A . 32 ALA N 1 1
8 15631 1 1 32 ALA O O -8.629 1.448 -5.142 1.00 . A A . 32 ALA O 1 1
8 15632 1 1 33 HIS C C -11.573 -1.034 -3.360 1.00 . A A . 33 HIS C 1 1
8 15633 1 1 33 HIS CA C -10.392 -0.118 -3.674 1.00 . A A . 33 HIS CA 1 1
8 15634 1 1 33 HIS CB C -10.902 1.321 -3.793 1.00 . A A . 33 HIS CB 1 1
8 15635 1 1 33 HIS CD2 C -12.789 1.184 -5.561 1.00 . A A . 33 HIS CD2 1 1
8 15636 1 1 33 HIS CE1 C -11.899 2.482 -7.087 1.00 . A A . 33 HIS CE1 1 1
8 15637 1 1 33 HIS CG C -11.594 1.607 -5.088 1.00 . A A . 33 HIS CG 1 1
8 15638 1 1 33 HIS H H -9.821 -1.432 -5.243 1.00 . A A . 33 HIS H 1 1
8 15639 1 1 33 HIS HA H -9.692 -0.167 -2.861 1.00 . A A . 33 HIS HA 1 1
8 15640 1 1 33 HIS HB2 H -11.602 1.514 -2.995 1.00 . A A . 33 HIS HB2 1 1
8 15641 1 1 33 HIS HB3 H -10.068 1.998 -3.704 1.00 . A A . 33 HIS HB3 1 1
8 15642 1 1 33 HIS HD1 H -10.197 2.878 -6.023 1.00 . A A . 33 HIS HD1 1 1
8 15643 1 1 33 HIS HD2 H -13.479 0.525 -5.054 1.00 . A A . 33 HIS HD2 1 1
8 15644 1 1 33 HIS HE1 H -11.746 3.043 -7.997 1.00 . A A . 33 HIS HE1 1 1
8 15645 1 1 33 HIS HE2 H -13.769 1.687 -7.348 1.00 . A A . 33 HIS HE2 1 1
8 15646 1 1 33 HIS N N -9.686 -0.528 -4.893 1.00 . A A . 33 HIS N 1 1
8 15647 1 1 33 HIS ND1 N -11.061 2.417 -6.068 1.00 . A A . 33 HIS ND1 1 1
8 15648 1 1 33 HIS NE2 N -12.955 1.741 -6.805 1.00 . A A . 33 HIS NE2 1 1
8 15649 1 1 33 HIS O O -11.830 -1.351 -2.199 1.00 . A A . 33 HIS O 1 1
8 15650 1 1 34 ASP C C -13.120 -3.650 -3.657 1.00 . A A . 34 ASP C 1 1
8 15651 1 1 34 ASP CA C -13.478 -2.279 -4.221 1.00 . A A . 34 ASP CA 1 1
8 15652 1 1 34 ASP CB C -14.212 -2.442 -5.553 1.00 . A A . 34 ASP CB 1 1
8 15653 1 1 34 ASP CG C -15.664 -2.838 -5.368 1.00 . A A . 34 ASP CG 1 1
8 15654 1 1 34 ASP H H -12.061 -1.127 -5.293 1.00 . A A . 34 ASP H 1 1
8 15655 1 1 34 ASP HA H -14.135 -1.783 -3.523 1.00 . A A . 34 ASP HA 1 1
8 15656 1 1 34 ASP HB2 H -14.179 -1.507 -6.092 1.00 . A A . 34 ASP HB2 1 1
8 15657 1 1 34 ASP HB3 H -13.720 -3.206 -6.136 1.00 . A A . 34 ASP HB3 1 1
8 15658 1 1 34 ASP N N -12.304 -1.429 -4.394 1.00 . A A . 34 ASP N 1 1
8 15659 1 1 34 ASP O O -13.697 -4.088 -2.661 1.00 . A A . 34 ASP O 1 1
8 15660 1 1 34 ASP OD1 O -16.467 -1.974 -4.957 1.00 . A A . 34 ASP OD1 1 1
8 15661 1 1 34 ASP OD2 O -15.997 -4.012 -5.635 1.00 . A A . 34 ASP OD2 1 1
8 15662 1 1 35 ASN C C -10.368 -5.633 -3.272 1.00 . A A . 35 ASN C 1 1
8 15663 1 1 35 ASN CA C -11.772 -5.657 -3.862 1.00 . A A . 35 ASN CA 1 1
8 15664 1 1 35 ASN CB C -11.833 -6.646 -5.028 1.00 . A A . 35 ASN CB 1 1
8 15665 1 1 35 ASN CG C -13.250 -7.092 -5.334 1.00 . A A . 35 ASN CG 1 1
8 15666 1 1 35 ASN H H -11.763 -3.941 -5.089 1.00 . A A . 35 ASN H 1 1
8 15667 1 1 35 ASN HA H -12.462 -5.972 -3.102 1.00 . A A . 35 ASN HA 1 1
8 15668 1 1 35 ASN HB2 H -11.425 -6.178 -5.912 1.00 . A A . 35 ASN HB2 1 1
8 15669 1 1 35 ASN HB3 H -11.245 -7.518 -4.784 1.00 . A A . 35 ASN HB3 1 1
8 15670 1 1 35 ASN HD21 H -13.044 -6.531 -7.230 1.00 . A A . 35 ASN HD21 1 1
8 15671 1 1 35 ASN HD22 H -14.577 -7.206 -6.810 1.00 . A A . 35 ASN HD22 1 1
8 15672 1 1 35 ASN N N -12.182 -4.332 -4.301 1.00 . A A . 35 ASN N 1 1
8 15673 1 1 35 ASN ND2 N -13.666 -6.926 -6.584 1.00 . A A . 35 ASN ND2 1 1
8 15674 1 1 35 ASN O O -9.558 -6.521 -3.537 1.00 . A A . 35 ASN O 1 1
8 15675 1 1 35 ASN OD1 O -13.962 -7.581 -4.457 1.00 . A A . 35 ASN OD1 1 1
8 15676 1 1 36 LEU C C -8.859 -4.676 -0.340 1.00 . A A . 36 LEU C 1 1
8 15677 1 1 36 LEU CA C -8.775 -4.478 -1.850 1.00 . A A . 36 LEU CA 1 1
8 15678 1 1 36 LEU CB C -8.174 -3.106 -2.169 1.00 . A A . 36 LEU CB 1 1
8 15679 1 1 36 LEU CD1 C -6.721 -2.626 -0.179 1.00 . A A . 36 LEU CD1 1 1
8 15680 1 1 36 LEU CD2 C -5.862 -4.079 -2.026 1.00 . A A . 36 LEU CD2 1 1
8 15681 1 1 36 LEU CG C -6.740 -2.885 -1.678 1.00 . A A . 36 LEU CG 1 1
8 15682 1 1 36 LEU H H -10.770 -3.934 -2.299 1.00 . A A . 36 LEU H 1 1
8 15683 1 1 36 LEU HA H -8.134 -5.243 -2.263 1.00 . A A . 36 LEU HA 1 1
8 15684 1 1 36 LEU HB2 H -8.188 -2.973 -3.241 1.00 . A A . 36 LEU HB2 1 1
8 15685 1 1 36 LEU HB3 H -8.803 -2.352 -1.724 1.00 . A A . 36 LEU HB3 1 1
8 15686 1 1 36 LEU HD11 H -6.729 -3.568 0.349 1.00 . A A . 36 LEU HD11 1 1
8 15687 1 1 36 LEU HD12 H -7.592 -2.051 0.098 1.00 . A A . 36 LEU HD12 1 1
8 15688 1 1 36 LEU HD13 H -5.829 -2.076 0.080 1.00 . A A . 36 LEU HD13 1 1
8 15689 1 1 36 LEU HD21 H -4.889 -3.732 -2.341 1.00 . A A . 36 LEU HD21 1 1
8 15690 1 1 36 LEU HD22 H -6.320 -4.642 -2.826 1.00 . A A . 36 LEU HD22 1 1
8 15691 1 1 36 LEU HD23 H -5.754 -4.712 -1.157 1.00 . A A . 36 LEU HD23 1 1
8 15692 1 1 36 LEU HG H -6.330 -2.015 -2.170 1.00 . A A . 36 LEU HG 1 1
8 15693 1 1 36 LEU N N -10.084 -4.612 -2.473 1.00 . A A . 36 LEU N 1 1
8 15694 1 1 36 LEU O O -9.533 -3.923 0.363 1.00 . A A . 36 LEU O 1 1
8 15695 1 1 37 LYS C C -6.693 -5.960 2.071 1.00 . A A . 37 LYS C 1 1
8 15696 1 1 37 LYS CA C -8.124 -6.002 1.570 1.00 . A A . 37 LYS CA 1 1
8 15697 1 1 37 LYS CB C -8.733 -7.380 1.832 1.00 . A A . 37 LYS CB 1 1
8 15698 1 1 37 LYS CD C -8.700 -7.296 4.345 1.00 . A A . 37 LYS CD 1 1
8 15699 1 1 37 LYS CE C -8.089 -8.623 4.762 1.00 . A A . 37 LYS CE 1 1
8 15700 1 1 37 LYS CG C -9.565 -7.446 3.103 1.00 . A A . 37 LYS CG 1 1
8 15701 1 1 37 LYS H H -7.633 -6.243 -0.469 1.00 . A A . 37 LYS H 1 1
8 15702 1 1 37 LYS HA H -8.699 -5.252 2.102 1.00 . A A . 37 LYS HA 1 1
8 15703 1 1 37 LYS HB2 H -9.367 -7.646 0.999 1.00 . A A . 37 LYS HB2 1 1
8 15704 1 1 37 LYS HB3 H -7.936 -8.105 1.912 1.00 . A A . 37 LYS HB3 1 1
8 15705 1 1 37 LYS HD2 H -7.906 -6.595 4.137 1.00 . A A . 37 LYS HD2 1 1
8 15706 1 1 37 LYS HD3 H -9.311 -6.921 5.154 1.00 . A A . 37 LYS HD3 1 1
8 15707 1 1 37 LYS HE2 H -7.468 -8.988 3.957 1.00 . A A . 37 LYS HE2 1 1
8 15708 1 1 37 LYS HE3 H -7.481 -8.465 5.641 1.00 . A A . 37 LYS HE3 1 1
8 15709 1 1 37 LYS HG2 H -10.293 -6.649 3.087 1.00 . A A . 37 LYS HG2 1 1
8 15710 1 1 37 LYS HG3 H -10.072 -8.399 3.141 1.00 . A A . 37 LYS HG3 1 1
8 15711 1 1 37 LYS HZ1 H -8.782 -10.301 5.795 1.00 . A A . 37 LYS HZ1 1 1
8 15712 1 1 37 LYS HZ2 H -9.367 -10.182 4.212 1.00 . A A . 37 LYS HZ2 1 1
8 15713 1 1 37 LYS HZ3 H -9.992 -9.178 5.422 1.00 . A A . 37 LYS HZ3 1 1
8 15714 1 1 37 LYS N N -8.157 -5.692 0.147 1.00 . A A . 37 LYS N 1 1
8 15715 1 1 37 LYS NZ N -9.130 -9.643 5.069 1.00 . A A . 37 LYS NZ 1 1
8 15716 1 1 37 LYS O O -5.850 -6.750 1.653 1.00 . A A . 37 LYS O 1 1
8 15717 1 1 38 LEU C C -5.120 -5.398 4.970 1.00 . A A . 38 LEU C 1 1
8 15718 1 1 38 LEU CA C -5.111 -4.857 3.540 1.00 . A A . 38 LEU CA 1 1
8 15719 1 1 38 LEU CB C -4.741 -3.361 3.486 1.00 . A A . 38 LEU CB 1 1
8 15720 1 1 38 LEU CD1 C -2.512 -4.049 2.483 1.00 . A A . 38 LEU CD1 1 1
8 15721 1 1 38 LEU CD2 C -3.070 -1.632 2.716 1.00 . A A . 38 LEU CD2 1 1
8 15722 1 1 38 LEU CG C -3.243 -3.017 3.334 1.00 . A A . 38 LEU CG 1 1
8 15723 1 1 38 LEU H H -7.154 -4.429 3.253 1.00 . A A . 38 LEU H 1 1
8 15724 1 1 38 LEU HA H -4.411 -5.427 2.949 1.00 . A A . 38 LEU HA 1 1
8 15725 1 1 38 LEU HB2 H -5.267 -2.927 2.649 1.00 . A A . 38 LEU HB2 1 1
8 15726 1 1 38 LEU HB3 H -5.110 -2.890 4.385 1.00 . A A . 38 LEU HB3 1 1
8 15727 1 1 38 LEU HD11 H -1.681 -3.574 1.975 1.00 . A A . 38 LEU HD11 1 1
8 15728 1 1 38 LEU HD12 H -3.191 -4.459 1.750 1.00 . A A . 38 LEU HD12 1 1
8 15729 1 1 38 LEU HD13 H -2.141 -4.842 3.115 1.00 . A A . 38 LEU HD13 1 1
8 15730 1 1 38 LEU HD21 H -3.032 -0.889 3.498 1.00 . A A . 38 LEU HD21 1 1
8 15731 1 1 38 LEU HD22 H -3.902 -1.423 2.061 1.00 . A A . 38 LEU HD22 1 1
8 15732 1 1 38 LEU HD23 H -2.149 -1.601 2.145 1.00 . A A . 38 LEU HD23 1 1
8 15733 1 1 38 LEU HG H -2.785 -3.003 4.312 1.00 . A A . 38 LEU HG 1 1
8 15734 1 1 38 LEU N N -6.433 -5.027 2.967 1.00 . A A . 38 LEU N 1 1
8 15735 1 1 38 LEU O O -5.973 -5.031 5.767 1.00 . A A . 38 LEU O 1 1
8 15736 1 1 39 THR C C -2.920 -6.511 7.386 1.00 . A A . 39 THR C 1 1
8 15737 1 1 39 THR CA C -4.173 -6.910 6.617 1.00 . A A . 39 THR CA 1 1
8 15738 1 1 39 THR CB C -4.261 -8.434 6.518 1.00 . A A . 39 THR CB 1 1
8 15739 1 1 39 THR CG2 C -4.767 -9.087 7.786 1.00 . A A . 39 THR CG2 1 1
8 15740 1 1 39 THR H H -3.565 -6.605 4.603 1.00 . A A . 39 THR H 1 1
8 15741 1 1 39 THR HA H -5.035 -6.550 7.158 1.00 . A A . 39 THR HA 1 1
8 15742 1 1 39 THR HB H -3.278 -8.830 6.313 1.00 . A A . 39 THR HB 1 1
8 15743 1 1 39 THR HG1 H -5.163 -9.777 5.414 1.00 . A A . 39 THR HG1 1 1
8 15744 1 1 39 THR HG21 H -4.749 -10.160 7.671 1.00 . A A . 39 THR HG21 1 1
8 15745 1 1 39 THR HG22 H -5.779 -8.762 7.979 1.00 . A A . 39 THR HG22 1 1
8 15746 1 1 39 THR HG23 H -4.134 -8.803 8.614 1.00 . A A . 39 THR HG23 1 1
8 15747 1 1 39 THR N N -4.206 -6.310 5.283 1.00 . A A . 39 THR N 1 1
8 15748 1 1 39 THR O O -1.881 -6.224 6.795 1.00 . A A . 39 THR O 1 1
8 15749 1 1 39 THR OG1 O -5.125 -8.819 5.464 1.00 . A A . 39 THR OG1 1 1
8 15750 1 1 40 ILE C C -1.827 -7.076 10.782 1.00 . A A . 40 ILE C 1 1
8 15751 1 1 40 ILE CA C -1.920 -6.134 9.582 1.00 . A A . 40 ILE CA 1 1
8 15752 1 1 40 ILE CB C -2.047 -4.685 10.112 1.00 . A A . 40 ILE CB 1 1
8 15753 1 1 40 ILE CD1 C -2.386 -3.524 7.862 1.00 . A A . 40 ILE CD1 1 1
8 15754 1 1 40 ILE CG1 C -2.969 -3.844 9.221 1.00 . A A . 40 ILE CG1 1 1
8 15755 1 1 40 ILE CG2 C -0.671 -4.041 10.220 1.00 . A A . 40 ILE CG2 1 1
8 15756 1 1 40 ILE H H -3.895 -6.738 9.118 1.00 . A A . 40 ILE H 1 1
8 15757 1 1 40 ILE HA H -1.009 -6.207 9.006 1.00 . A A . 40 ILE HA 1 1
8 15758 1 1 40 ILE HB H -2.470 -4.729 11.106 1.00 . A A . 40 ILE HB 1 1
8 15759 1 1 40 ILE HD11 H -3.144 -3.661 7.106 1.00 . A A . 40 ILE HD11 1 1
8 15760 1 1 40 ILE HD12 H -1.554 -4.183 7.663 1.00 . A A . 40 ILE HD12 1 1
8 15761 1 1 40 ILE HD13 H -2.046 -2.499 7.850 1.00 . A A . 40 ILE HD13 1 1
8 15762 1 1 40 ILE HG12 H -3.894 -4.379 9.064 1.00 . A A . 40 ILE HG12 1 1
8 15763 1 1 40 ILE HG13 H -3.182 -2.909 9.719 1.00 . A A . 40 ILE HG13 1 1
8 15764 1 1 40 ILE HG21 H -0.770 -3.048 10.634 1.00 . A A . 40 ILE HG21 1 1
8 15765 1 1 40 ILE HG22 H -0.225 -3.978 9.239 1.00 . A A . 40 ILE HG22 1 1
8 15766 1 1 40 ILE HG23 H -0.042 -4.638 10.864 1.00 . A A . 40 ILE HG23 1 1
8 15767 1 1 40 ILE N N -3.036 -6.498 8.713 1.00 . A A . 40 ILE N 1 1
8 15768 1 1 40 ILE O O -2.843 -7.484 11.343 1.00 . A A . 40 ILE O 1 1
8 15769 1 1 41 THR C C 0.940 -7.917 13.015 1.00 . A A . 41 THR C 1 1
8 15770 1 1 41 THR CA C -0.373 -8.280 12.326 1.00 . A A . 41 THR CA 1 1
8 15771 1 1 41 THR CB C -0.377 -9.758 11.905 1.00 . A A . 41 THR CB 1 1
8 15772 1 1 41 THR CG2 C -0.105 -9.970 10.433 1.00 . A A . 41 THR CG2 1 1
8 15773 1 1 41 THR H H 0.170 -7.038 10.695 1.00 . A A . 41 THR H 1 1
8 15774 1 1 41 THR HA H -1.181 -8.116 13.024 1.00 . A A . 41 THR HA 1 1
8 15775 1 1 41 THR HB H -1.349 -10.176 12.122 1.00 . A A . 41 THR HB 1 1
8 15776 1 1 41 THR HG1 H 1.471 -10.251 12.334 1.00 . A A . 41 THR HG1 1 1
8 15777 1 1 41 THR HG21 H -1.024 -9.861 9.877 1.00 . A A . 41 THR HG21 1 1
8 15778 1 1 41 THR HG22 H 0.295 -10.962 10.279 1.00 . A A . 41 THR HG22 1 1
8 15779 1 1 41 THR HG23 H 0.609 -9.237 10.094 1.00 . A A . 41 THR HG23 1 1
8 15780 1 1 41 THR N N -0.601 -7.403 11.178 1.00 . A A . 41 THR N 1 1
8 15781 1 1 41 THR O O 1.853 -7.380 12.387 1.00 . A A . 41 THR O 1 1
8 15782 1 1 41 THR OG1 O 0.592 -10.498 12.630 1.00 . A A . 41 THR OG1 1 1
8 15783 1 1 42 GLN C C 3.206 -9.038 15.120 1.00 . A A . 42 GLN C 1 1
8 15784 1 1 42 GLN CA C 2.219 -7.874 15.087 1.00 . A A . 42 GLN CA 1 1
8 15785 1 1 42 GLN CB C 1.834 -7.484 16.517 1.00 . A A . 42 GLN CB 1 1
8 15786 1 1 42 GLN CD C 1.886 -5.708 18.313 1.00 . A A . 42 GLN CD 1 1
8 15787 1 1 42 GLN CG C 2.397 -6.141 16.953 1.00 . A A . 42 GLN CG 1 1
8 15788 1 1 42 GLN H H 0.258 -8.609 14.764 1.00 . A A . 42 GLN H 1 1
8 15789 1 1 42 GLN HA H 2.698 -7.030 14.616 1.00 . A A . 42 GLN HA 1 1
8 15790 1 1 42 GLN HB2 H 0.758 -7.439 16.589 1.00 . A A . 42 GLN HB2 1 1
8 15791 1 1 42 GLN HB3 H 2.199 -8.240 17.197 1.00 . A A . 42 GLN HB3 1 1
8 15792 1 1 42 GLN HE21 H 2.451 -7.442 19.104 1.00 . A A . 42 GLN HE21 1 1
8 15793 1 1 42 GLN HE22 H 1.708 -6.326 20.194 1.00 . A A . 42 GLN HE22 1 1
8 15794 1 1 42 GLN HG2 H 3.474 -6.213 16.996 1.00 . A A . 42 GLN HG2 1 1
8 15795 1 1 42 GLN HG3 H 2.117 -5.394 16.224 1.00 . A A . 42 GLN HG3 1 1
8 15796 1 1 42 GLN N N 1.023 -8.194 14.313 1.00 . A A . 42 GLN N 1 1
8 15797 1 1 42 GLN NE2 N 2.029 -6.580 19.304 1.00 . A A . 42 GLN NE2 1 1
8 15798 1 1 42 GLN O O 2.842 -10.170 15.438 1.00 . A A . 42 GLN O 1 1
8 15799 1 1 42 GLN OE1 O 1.369 -4.602 18.471 1.00 . A A . 42 GLN OE1 1 1
8 15800 1 1 43 GLU C C 6.878 -9.070 14.979 1.00 . A A . 43 GLU C 1 1
8 15801 1 1 43 GLU CA C 5.521 -9.742 14.811 1.00 . A A . 43 GLU CA 1 1
8 15802 1 1 43 GLU CB C 5.501 -10.558 13.522 1.00 . A A . 43 GLU CB 1 1
8 15803 1 1 43 GLU CD C 4.211 -12.435 14.614 1.00 . A A . 43 GLU CD 1 1
8 15804 1 1 43 GLU CG C 4.319 -11.508 13.420 1.00 . A A . 43 GLU CG 1 1
8 15805 1 1 43 GLU H H 4.689 -7.813 14.571 1.00 . A A . 43 GLU H 1 1
8 15806 1 1 43 GLU HA H 5.351 -10.400 15.651 1.00 . A A . 43 GLU HA 1 1
8 15807 1 1 43 GLU HB2 H 5.467 -9.882 12.680 1.00 . A A . 43 GLU HB2 1 1
8 15808 1 1 43 GLU HB3 H 6.409 -11.139 13.471 1.00 . A A . 43 GLU HB3 1 1
8 15809 1 1 43 GLU HG2 H 3.411 -10.927 13.352 1.00 . A A . 43 GLU HG2 1 1
8 15810 1 1 43 GLU HG3 H 4.430 -12.106 12.527 1.00 . A A . 43 GLU HG3 1 1
8 15811 1 1 43 GLU N N 4.463 -8.739 14.805 1.00 . A A . 43 GLU N 1 1
8 15812 1 1 43 GLU O O 7.534 -8.721 13.998 1.00 . A A . 43 GLU O 1 1
8 15813 1 1 43 GLU OE1 O 5.255 -12.966 15.050 1.00 . A A . 43 GLU OE1 1 1
8 15814 1 1 43 GLU OE2 O 3.084 -12.631 15.114 1.00 . A A . 43 GLU OE2 1 1
8 15815 1 1 44 GLY C C 8.634 -6.858 15.844 1.00 . A A . 44 GLY C 1 1
8 15816 1 1 44 GLY CA C 8.556 -8.226 16.496 1.00 . A A . 44 GLY CA 1 1
8 15817 1 1 44 GLY H H 6.716 -9.165 16.968 1.00 . A A . 44 GLY H 1 1
8 15818 1 1 44 GLY HA2 H 8.676 -8.115 17.562 1.00 . A A . 44 GLY HA2 1 1
8 15819 1 1 44 GLY HA3 H 9.353 -8.845 16.114 1.00 . A A . 44 GLY HA3 1 1
8 15820 1 1 44 GLY N N 7.286 -8.875 16.227 1.00 . A A . 44 GLY N 1 1
8 15821 1 1 44 GLY O O 7.630 -6.149 15.769 1.00 . A A . 44 GLY O 1 1
8 15822 1 1 45 ASN C C 9.423 -5.252 13.265 1.00 . A A . 45 ASN C 1 1
8 15823 1 1 45 ASN CA C 9.973 -5.195 14.686 1.00 . A A . 45 ASN CA 1 1
8 15824 1 1 45 ASN CB C 11.443 -4.759 14.644 1.00 . A A . 45 ASN CB 1 1
8 15825 1 1 45 ASN CG C 12.413 -5.924 14.564 1.00 . A A . 45 ASN CG 1 1
8 15826 1 1 45 ASN H H 10.577 -7.092 15.422 1.00 . A A . 45 ASN H 1 1
8 15827 1 1 45 ASN HA H 9.407 -4.465 15.245 1.00 . A A . 45 ASN HA 1 1
8 15828 1 1 45 ASN HB2 H 11.597 -4.133 13.777 1.00 . A A . 45 ASN HB2 1 1
8 15829 1 1 45 ASN HB3 H 11.665 -4.188 15.531 1.00 . A A . 45 ASN HB3 1 1
8 15830 1 1 45 ASN HD21 H 12.705 -5.849 16.529 1.00 . A A . 45 ASN HD21 1 1
8 15831 1 1 45 ASN HD22 H 13.586 -7.072 15.685 1.00 . A A . 45 ASN HD22 1 1
8 15832 1 1 45 ASN N N 9.812 -6.486 15.352 1.00 . A A . 45 ASN N 1 1
8 15833 1 1 45 ASN ND2 N 12.956 -6.322 15.708 1.00 . A A . 45 ASN ND2 1 1
8 15834 1 1 45 ASN O O 9.480 -4.266 12.530 1.00 . A A . 45 ASN O 1 1
8 15835 1 1 45 ASN OD1 O 12.669 -6.459 13.485 1.00 . A A . 45 ASN OD1 1 1
8 15836 1 1 46 LYS C C 6.831 -6.706 11.563 1.00 . A A . 46 LYS C 1 1
8 15837 1 1 46 LYS CA C 8.353 -6.581 11.537 1.00 . A A . 46 LYS CA 1 1
8 15838 1 1 46 LYS CB C 8.990 -7.803 10.851 1.00 . A A . 46 LYS CB 1 1
8 15839 1 1 46 LYS CD C 7.075 -9.035 9.767 1.00 . A A . 46 LYS CD 1 1
8 15840 1 1 46 LYS CE C 7.173 -10.260 8.877 1.00 . A A . 46 LYS CE 1 1
8 15841 1 1 46 LYS CG C 8.129 -9.060 10.862 1.00 . A A . 46 LYS CG 1 1
8 15842 1 1 46 LYS H H 8.883 -7.170 13.495 1.00 . A A . 46 LYS H 1 1
8 15843 1 1 46 LYS HA H 8.608 -5.699 10.972 1.00 . A A . 46 LYS HA 1 1
8 15844 1 1 46 LYS HB2 H 9.202 -7.552 9.824 1.00 . A A . 46 LYS HB2 1 1
8 15845 1 1 46 LYS HB3 H 9.921 -8.029 11.351 1.00 . A A . 46 LYS HB3 1 1
8 15846 1 1 46 LYS HD2 H 6.097 -9.012 10.223 1.00 . A A . 46 LYS HD2 1 1
8 15847 1 1 46 LYS HD3 H 7.214 -8.152 9.164 1.00 . A A . 46 LYS HD3 1 1
8 15848 1 1 46 LYS HE2 H 6.564 -10.100 8.001 1.00 . A A . 46 LYS HE2 1 1
8 15849 1 1 46 LYS HE3 H 8.204 -10.390 8.582 1.00 . A A . 46 LYS HE3 1 1
8 15850 1 1 46 LYS HG2 H 8.764 -9.920 10.712 1.00 . A A . 46 LYS HG2 1 1
8 15851 1 1 46 LYS HG3 H 7.636 -9.137 11.817 1.00 . A A . 46 LYS HG3 1 1
8 15852 1 1 46 LYS HZ1 H 6.220 -12.119 8.901 1.00 . A A . 46 LYS HZ1 1 1
8 15853 1 1 46 LYS HZ2 H 6.050 -11.244 10.338 1.00 . A A . 46 LYS HZ2 1 1
8 15854 1 1 46 LYS HZ3 H 7.519 -12.001 9.979 1.00 . A A . 46 LYS HZ3 1 1
8 15855 1 1 46 LYS N N 8.898 -6.412 12.874 1.00 . A A . 46 LYS N 1 1
8 15856 1 1 46 LYS NZ N 6.708 -11.492 9.572 1.00 . A A . 46 LYS NZ 1 1
8 15857 1 1 46 LYS O O 6.246 -7.239 12.509 1.00 . A A . 46 LYS O 1 1
8 15858 1 1 47 PHE C C 4.388 -7.222 9.235 1.00 . A A . 47 PHE C 1 1
8 15859 1 1 47 PHE CA C 4.765 -6.263 10.354 1.00 . A A . 47 PHE CA 1 1
8 15860 1 1 47 PHE CB C 4.222 -4.873 10.024 1.00 . A A . 47 PHE CB 1 1
8 15861 1 1 47 PHE CD1 C 3.843 -4.224 12.417 1.00 . A A . 47 PHE CD1 1 1
8 15862 1 1 47 PHE CD2 C 4.884 -2.647 10.964 1.00 . A A . 47 PHE CD2 1 1
8 15863 1 1 47 PHE CE1 C 3.935 -3.323 13.462 1.00 . A A . 47 PHE CE1 1 1
8 15864 1 1 47 PHE CE2 C 4.977 -1.743 12.004 1.00 . A A . 47 PHE CE2 1 1
8 15865 1 1 47 PHE CG C 4.317 -3.896 11.158 1.00 . A A . 47 PHE CG 1 1
8 15866 1 1 47 PHE CZ C 4.502 -2.082 13.255 1.00 . A A . 47 PHE CZ 1 1
8 15867 1 1 47 PHE H H 6.743 -5.812 9.789 1.00 . A A . 47 PHE H 1 1
8 15868 1 1 47 PHE HA H 4.336 -6.606 11.283 1.00 . A A . 47 PHE HA 1 1
8 15869 1 1 47 PHE HB2 H 4.782 -4.468 9.194 1.00 . A A . 47 PHE HB2 1 1
8 15870 1 1 47 PHE HB3 H 3.186 -4.962 9.739 1.00 . A A . 47 PHE HB3 1 1
8 15871 1 1 47 PHE HD1 H 3.397 -5.194 12.580 1.00 . A A . 47 PHE HD1 1 1
8 15872 1 1 47 PHE HD2 H 5.256 -2.381 9.986 1.00 . A A . 47 PHE HD2 1 1
8 15873 1 1 47 PHE HE1 H 3.565 -3.589 14.438 1.00 . A A . 47 PHE HE1 1 1
8 15874 1 1 47 PHE HE2 H 5.421 -0.774 11.839 1.00 . A A . 47 PHE HE2 1 1
8 15875 1 1 47 PHE HZ H 4.575 -1.378 14.070 1.00 . A A . 47 PHE HZ 1 1
8 15876 1 1 47 PHE N N 6.209 -6.215 10.502 1.00 . A A . 47 PHE N 1 1
8 15877 1 1 47 PHE O O 5.070 -7.291 8.215 1.00 . A A . 47 PHE O 1 1
8 15878 1 1 48 THR C C 1.620 -8.331 7.687 1.00 . A A . 48 THR C 1 1
8 15879 1 1 48 THR CA C 2.848 -8.886 8.395 1.00 . A A . 48 THR CA 1 1
8 15880 1 1 48 THR CB C 2.543 -10.257 9.006 1.00 . A A . 48 THR CB 1 1
8 15881 1 1 48 THR CG2 C 3.497 -11.339 8.550 1.00 . A A . 48 THR CG2 1 1
8 15882 1 1 48 THR H H 2.783 -7.854 10.243 1.00 . A A . 48 THR H 1 1
8 15883 1 1 48 THR HA H 3.644 -8.994 7.672 1.00 . A A . 48 THR HA 1 1
8 15884 1 1 48 THR HB H 1.545 -10.555 8.718 1.00 . A A . 48 THR HB 1 1
8 15885 1 1 48 THR HG1 H 2.418 -11.072 10.783 1.00 . A A . 48 THR HG1 1 1
8 15886 1 1 48 THR HG21 H 4.018 -11.744 9.405 1.00 . A A . 48 THR HG21 1 1
8 15887 1 1 48 THR HG22 H 4.213 -10.919 7.858 1.00 . A A . 48 THR HG22 1 1
8 15888 1 1 48 THR HG23 H 2.942 -12.126 8.061 1.00 . A A . 48 THR HG23 1 1
8 15889 1 1 48 THR N N 3.299 -7.952 9.415 1.00 . A A . 48 THR N 1 1
8 15890 1 1 48 THR O O 0.589 -8.079 8.312 1.00 . A A . 48 THR O 1 1
8 15891 1 1 48 THR OG1 O 2.603 -10.202 10.421 1.00 . A A . 48 THR OG1 1 1
8 15892 1 1 49 VAL C C 0.128 -8.629 4.596 1.00 . A A . 49 VAL C 1 1
8 15893 1 1 49 VAL CA C 0.637 -7.599 5.591 1.00 . A A . 49 VAL CA 1 1
8 15894 1 1 49 VAL CB C 1.038 -6.318 4.833 1.00 . A A . 49 VAL CB 1 1
8 15895 1 1 49 VAL CG1 C 0.895 -5.100 5.732 1.00 . A A . 49 VAL CG1 1 1
8 15896 1 1 49 VAL CG2 C 2.456 -6.429 4.295 1.00 . A A . 49 VAL CG2 1 1
8 15897 1 1 49 VAL H H 2.586 -8.344 5.937 1.00 . A A . 49 VAL H 1 1
8 15898 1 1 49 VAL HA H -0.163 -7.351 6.271 1.00 . A A . 49 VAL HA 1 1
8 15899 1 1 49 VAL HB H 0.368 -6.198 3.994 1.00 . A A . 49 VAL HB 1 1
8 15900 1 1 49 VAL HG11 H -0.134 -5.001 6.044 1.00 . A A . 49 VAL HG11 1 1
8 15901 1 1 49 VAL HG12 H 1.193 -4.215 5.189 1.00 . A A . 49 VAL HG12 1 1
8 15902 1 1 49 VAL HG13 H 1.525 -5.218 6.601 1.00 . A A . 49 VAL HG13 1 1
8 15903 1 1 49 VAL HG21 H 2.508 -7.240 3.585 1.00 . A A . 49 VAL HG21 1 1
8 15904 1 1 49 VAL HG22 H 3.137 -6.622 5.111 1.00 . A A . 49 VAL HG22 1 1
8 15905 1 1 49 VAL HG23 H 2.730 -5.505 3.808 1.00 . A A . 49 VAL HG23 1 1
8 15906 1 1 49 VAL N N 1.738 -8.132 6.380 1.00 . A A . 49 VAL N 1 1
8 15907 1 1 49 VAL O O 0.897 -9.188 3.813 1.00 . A A . 49 VAL O 1 1
8 15908 1 1 50 LYS C C -2.836 -9.176 2.852 1.00 . A A . 50 LYS C 1 1
8 15909 1 1 50 LYS CA C -1.793 -9.846 3.740 1.00 . A A . 50 LYS CA 1 1
8 15910 1 1 50 LYS CB C -2.440 -10.975 4.546 1.00 . A A . 50 LYS CB 1 1
8 15911 1 1 50 LYS CD C -3.047 -13.411 4.643 1.00 . A A . 50 LYS CD 1 1
8 15912 1 1 50 LYS CE C -2.329 -14.035 5.829 1.00 . A A . 50 LYS CE 1 1
8 15913 1 1 50 LYS CG C -2.188 -12.357 3.965 1.00 . A A . 50 LYS CG 1 1
8 15914 1 1 50 LYS H H -1.731 -8.398 5.286 1.00 . A A . 50 LYS H 1 1
8 15915 1 1 50 LYS HA H -1.019 -10.261 3.114 1.00 . A A . 50 LYS HA 1 1
8 15916 1 1 50 LYS HB2 H -2.047 -10.954 5.551 1.00 . A A . 50 LYS HB2 1 1
8 15917 1 1 50 LYS HB3 H -3.507 -10.812 4.582 1.00 . A A . 50 LYS HB3 1 1
8 15918 1 1 50 LYS HD2 H -3.959 -12.950 4.990 1.00 . A A . 50 LYS HD2 1 1
8 15919 1 1 50 LYS HD3 H -3.281 -14.186 3.927 1.00 . A A . 50 LYS HD3 1 1
8 15920 1 1 50 LYS HE2 H -2.975 -14.776 6.275 1.00 . A A . 50 LYS HE2 1 1
8 15921 1 1 50 LYS HE3 H -1.426 -14.512 5.477 1.00 . A A . 50 LYS HE3 1 1
8 15922 1 1 50 LYS HG2 H -2.421 -12.341 2.910 1.00 . A A . 50 LYS HG2 1 1
8 15923 1 1 50 LYS HG3 H -1.147 -12.609 4.102 1.00 . A A . 50 LYS HG3 1 1
8 15924 1 1 50 LYS HZ1 H -1.162 -12.454 6.537 1.00 . A A . 50 LYS HZ1 1 1
8 15925 1 1 50 LYS HZ2 H -1.719 -13.491 7.751 1.00 . A A . 50 LYS HZ2 1 1
8 15926 1 1 50 LYS HZ3 H -2.779 -12.387 7.031 1.00 . A A . 50 LYS HZ3 1 1
8 15927 1 1 50 LYS N N -1.174 -8.878 4.636 1.00 . A A . 50 LYS N 1 1
8 15928 1 1 50 LYS NZ N -1.972 -13.021 6.859 1.00 . A A . 50 LYS NZ 1 1
8 15929 1 1 50 LYS O O -3.878 -8.729 3.330 1.00 . A A . 50 LYS O 1 1
8 15930 1 1 51 GLU C C -4.422 -9.552 0.039 1.00 . A A . 51 GLU C 1 1
8 15931 1 1 51 GLU CA C -3.467 -8.505 0.605 1.00 . A A . 51 GLU CA 1 1
8 15932 1 1 51 GLU CB C -2.684 -7.824 -0.522 1.00 . A A . 51 GLU CB 1 1
8 15933 1 1 51 GLU CD C -2.801 -6.450 -2.641 1.00 . A A . 51 GLU CD 1 1
8 15934 1 1 51 GLU CG C -3.553 -7.346 -1.676 1.00 . A A . 51 GLU CG 1 1
8 15935 1 1 51 GLU H H -1.705 -9.491 1.234 1.00 . A A . 51 GLU H 1 1
8 15936 1 1 51 GLU HA H -4.041 -7.760 1.132 1.00 . A A . 51 GLU HA 1 1
8 15937 1 1 51 GLU HB2 H -2.165 -6.968 -0.116 1.00 . A A . 51 GLU HB2 1 1
8 15938 1 1 51 GLU HB3 H -1.957 -8.520 -0.910 1.00 . A A . 51 GLU HB3 1 1
8 15939 1 1 51 GLU HG2 H -3.916 -8.207 -2.217 1.00 . A A . 51 GLU HG2 1 1
8 15940 1 1 51 GLU HG3 H -4.391 -6.795 -1.274 1.00 . A A . 51 GLU HG3 1 1
8 15941 1 1 51 GLU N N -2.550 -9.115 1.557 1.00 . A A . 51 GLU N 1 1
8 15942 1 1 51 GLU O O -3.997 -10.507 -0.612 1.00 . A A . 51 GLU O 1 1
8 15943 1 1 51 GLU OE1 O -1.728 -5.936 -2.261 1.00 . A A . 51 GLU OE1 1 1
8 15944 1 1 51 GLU OE2 O -3.286 -6.262 -3.776 1.00 . A A . 51 GLU OE2 1 1
8 15945 1 1 52 SER C C -7.443 -9.764 -1.409 1.00 . A A . 52 SER C 1 1
8 15946 1 1 52 SER CA C -6.724 -10.307 -0.179 1.00 . A A . 52 SER CA 1 1
8 15947 1 1 52 SER CB C -7.738 -10.600 0.928 1.00 . A A . 52 SER CB 1 1
8 15948 1 1 52 SER H H -5.990 -8.595 0.827 1.00 . A A . 52 SER H 1 1
8 15949 1 1 52 SER HA H -6.224 -11.226 -0.447 1.00 . A A . 52 SER HA 1 1
8 15950 1 1 52 SER HB2 H -8.455 -9.794 0.980 1.00 . A A . 52 SER HB2 1 1
8 15951 1 1 52 SER HB3 H -8.251 -11.525 0.708 1.00 . A A . 52 SER HB3 1 1
8 15952 1 1 52 SER HG H -6.634 -9.907 2.391 1.00 . A A . 52 SER HG 1 1
8 15953 1 1 52 SER N N -5.713 -9.371 0.298 1.00 . A A . 52 SER N 1 1
8 15954 1 1 52 SER O O -7.748 -8.574 -1.489 1.00 . A A . 52 SER O 1 1
8 15955 1 1 52 SER OG O -7.099 -10.722 2.187 1.00 . A A . 52 SER OG 1 1
8 15956 1 1 53 SER C C -9.225 -11.428 -4.130 1.00 . A A . 53 SER C 1 1
8 15957 1 1 53 SER CA C -8.395 -10.267 -3.592 1.00 . A A . 53 SER CA 1 1
8 15958 1 1 53 SER CB C -7.382 -9.816 -4.646 1.00 . A A . 53 SER CB 1 1
8 15959 1 1 53 SER H H -7.441 -11.582 -2.238 1.00 . A A . 53 SER H 1 1
8 15960 1 1 53 SER HA H -9.054 -9.443 -3.363 1.00 . A A . 53 SER HA 1 1
8 15961 1 1 53 SER HB2 H -7.906 -9.520 -5.542 1.00 . A A . 53 SER HB2 1 1
8 15962 1 1 53 SER HB3 H -6.818 -8.978 -4.265 1.00 . A A . 53 SER HB3 1 1
8 15963 1 1 53 SER HG H -6.069 -10.678 -5.817 1.00 . A A . 53 SER HG 1 1
8 15964 1 1 53 SER N N -7.710 -10.648 -2.364 1.00 . A A . 53 SER N 1 1
8 15965 1 1 53 SER O O -9.006 -12.582 -3.761 1.00 . A A . 53 SER O 1 1
8 15966 1 1 53 SER OG O -6.483 -10.862 -4.970 1.00 . A A . 53 SER OG 1 1
8 15967 1 1 54 ALA C C -10.471 -12.664 -6.904 1.00 . A A . 54 ALA C 1 1
8 15968 1 1 54 ALA CA C -11.039 -12.138 -5.587 1.00 . A A . 54 ALA CA 1 1
8 15969 1 1 54 ALA CB C -12.440 -11.583 -5.800 1.00 . A A . 54 ALA CB 1 1
8 15970 1 1 54 ALA H H -10.306 -10.179 -5.257 1.00 . A A . 54 ALA H 1 1
8 15971 1 1 54 ALA HA H -11.107 -12.956 -4.885 1.00 . A A . 54 ALA HA 1 1
8 15972 1 1 54 ALA HB1 H -12.598 -10.741 -5.143 1.00 . A A . 54 ALA HB1 1 1
8 15973 1 1 54 ALA HB2 H -13.168 -12.351 -5.583 1.00 . A A . 54 ALA HB2 1 1
8 15974 1 1 54 ALA HB3 H -12.548 -11.264 -6.826 1.00 . A A . 54 ALA HB3 1 1
8 15975 1 1 54 ALA N N -10.178 -11.116 -5.002 1.00 . A A . 54 ALA N 1 1
8 15976 1 1 54 ALA O O -11.180 -13.305 -7.680 1.00 . A A . 54 ALA O 1 1
8 15977 1 1 55 PHE C C -7.371 -13.774 -8.079 1.00 . A A . 55 PHE C 1 1
8 15978 1 1 55 PHE CA C -8.544 -12.843 -8.381 1.00 . A A . 55 PHE CA 1 1
8 15979 1 1 55 PHE CB C -8.057 -11.643 -9.195 1.00 . A A . 55 PHE CB 1 1
8 15980 1 1 55 PHE CD1 C -9.325 -11.636 -11.361 1.00 . A A . 55 PHE CD1 1 1
8 15981 1 1 55 PHE CD2 C -7.026 -12.269 -11.396 1.00 . A A . 55 PHE CD2 1 1
8 15982 1 1 55 PHE CE1 C -9.402 -11.829 -12.727 1.00 . A A . 55 PHE CE1 1 1
8 15983 1 1 55 PHE CE2 C -7.097 -12.464 -12.762 1.00 . A A . 55 PHE CE2 1 1
8 15984 1 1 55 PHE CG C -8.138 -11.853 -10.681 1.00 . A A . 55 PHE CG 1 1
8 15985 1 1 55 PHE CZ C -8.286 -12.243 -13.429 1.00 . A A . 55 PHE CZ 1 1
8 15986 1 1 55 PHE H H -8.676 -11.876 -6.503 1.00 . A A . 55 PHE H 1 1
8 15987 1 1 55 PHE HA H -9.275 -13.385 -8.961 1.00 . A A . 55 PHE HA 1 1
8 15988 1 1 55 PHE HB2 H -8.660 -10.782 -8.949 1.00 . A A . 55 PHE HB2 1 1
8 15989 1 1 55 PHE HB3 H -7.027 -11.439 -8.943 1.00 . A A . 55 PHE HB3 1 1
8 15990 1 1 55 PHE HD1 H -10.198 -11.311 -10.814 1.00 . A A . 55 PHE HD1 1 1
8 15991 1 1 55 PHE HD2 H -6.096 -12.442 -10.875 1.00 . A A . 55 PHE HD2 1 1
8 15992 1 1 55 PHE HE1 H -10.333 -11.655 -13.246 1.00 . A A . 55 PHE HE1 1 1
8 15993 1 1 55 PHE HE2 H -6.223 -12.787 -13.308 1.00 . A A . 55 PHE HE2 1 1
8 15994 1 1 55 PHE HZ H -8.344 -12.395 -14.496 1.00 . A A . 55 PHE HZ 1 1
8 15995 1 1 55 PHE N N -9.193 -12.391 -7.154 1.00 . A A . 55 PHE N 1 1
8 15996 1 1 55 PHE O O -7.017 -14.623 -8.896 1.00 . A A . 55 PHE O 1 1
8 15997 1 1 56 ARG C C -5.190 -14.102 -5.084 1.00 . A A . 56 ARG C 1 1
8 15998 1 1 56 ARG CA C -5.639 -14.440 -6.503 1.00 . A A . 56 ARG CA 1 1
8 15999 1 1 56 ARG CB C -4.474 -14.254 -7.478 1.00 . A A . 56 ARG CB 1 1
8 16000 1 1 56 ARG CD C -4.197 -16.165 -9.086 1.00 . A A . 56 ARG CD 1 1
8 16001 1 1 56 ARG CG C -3.725 -15.541 -7.783 1.00 . A A . 56 ARG CG 1 1
8 16002 1 1 56 ARG CZ C -4.823 -18.414 -8.298 1.00 . A A . 56 ARG CZ 1 1
8 16003 1 1 56 ARG H H -7.094 -12.918 -6.291 1.00 . A A . 56 ARG H 1 1
8 16004 1 1 56 ARG HA H -5.958 -15.471 -6.530 1.00 . A A . 56 ARG HA 1 1
8 16005 1 1 56 ARG HB2 H -4.858 -13.857 -8.406 1.00 . A A . 56 ARG HB2 1 1
8 16006 1 1 56 ARG HB3 H -3.775 -13.547 -7.056 1.00 . A A . 56 ARG HB3 1 1
8 16007 1 1 56 ARG HD2 H -4.673 -15.403 -9.684 1.00 . A A . 56 ARG HD2 1 1
8 16008 1 1 56 ARG HD3 H -3.339 -16.553 -9.616 1.00 . A A . 56 ARG HD3 1 1
8 16009 1 1 56 ARG HE H -6.074 -17.109 -9.142 1.00 . A A . 56 ARG HE 1 1
8 16010 1 1 56 ARG HG2 H -2.671 -15.322 -7.862 1.00 . A A . 56 ARG HG2 1 1
8 16011 1 1 56 ARG HG3 H -3.890 -16.241 -6.978 1.00 . A A . 56 ARG HG3 1 1
8 16012 1 1 56 ARG HH11 H -2.875 -17.943 -8.026 1.00 . A A . 56 ARG HH11 1 1
8 16013 1 1 56 ARG HH12 H -3.340 -19.519 -7.481 1.00 . A A . 56 ARG HH12 1 1
8 16014 1 1 56 ARG HH21 H -6.688 -19.181 -8.425 1.00 . A A . 56 ARG HH21 1 1
8 16015 1 1 56 ARG HH22 H -5.505 -20.223 -7.708 1.00 . A A . 56 ARG HH22 1 1
8 16016 1 1 56 ARG N N -6.771 -13.611 -6.903 1.00 . A A . 56 ARG N 1 1
8 16017 1 1 56 ARG NE N -5.147 -17.252 -8.860 1.00 . A A . 56 ARG NE 1 1
8 16018 1 1 56 ARG NH1 N -3.577 -18.644 -7.903 1.00 . A A . 56 ARG NH1 1 1
8 16019 1 1 56 ARG NH2 N -5.748 -19.349 -8.130 1.00 . A A . 56 ARG NH2 1 1
8 16020 1 1 56 ARG O O -5.878 -13.384 -4.359 1.00 . A A . 56 ARG O 1 1
8 16021 1 1 57 ASN C C -2.413 -13.301 -3.402 1.00 . A A . 57 ASN C 1 1
8 16022 1 1 57 ASN CA C -3.490 -14.381 -3.363 1.00 . A A . 57 ASN CA 1 1
8 16023 1 1 57 ASN CB C -2.912 -15.672 -2.779 1.00 . A A . 57 ASN CB 1 1
8 16024 1 1 57 ASN CG C -3.938 -16.457 -1.985 1.00 . A A . 57 ASN CG 1 1
8 16025 1 1 57 ASN H H -3.529 -15.191 -5.318 1.00 . A A . 57 ASN H 1 1
8 16026 1 1 57 ASN HA H -4.299 -14.043 -2.734 1.00 . A A . 57 ASN HA 1 1
8 16027 1 1 57 ASN HB2 H -2.555 -16.295 -3.585 1.00 . A A . 57 ASN HB2 1 1
8 16028 1 1 57 ASN HB3 H -2.088 -15.427 -2.126 1.00 . A A . 57 ASN HB3 1 1
8 16029 1 1 57 ASN HD21 H -3.317 -15.607 -0.298 1.00 . A A . 57 ASN HD21 1 1
8 16030 1 1 57 ASN HD22 H -4.610 -16.742 -0.136 1.00 . A A . 57 ASN HD22 1 1
8 16031 1 1 57 ASN N N -4.031 -14.626 -4.695 1.00 . A A . 57 ASN N 1 1
8 16032 1 1 57 ASN ND2 N -3.957 -16.247 -0.674 1.00 . A A . 57 ASN ND2 1 1
8 16033 1 1 57 ASN O O -1.672 -13.185 -4.378 1.00 . A A . 57 ASN O 1 1
8 16034 1 1 57 ASN OD1 O -4.704 -17.242 -2.543 1.00 . A A . 57 ASN OD1 1 1
8 16035 1 1 58 ILE C C -0.952 -11.180 -0.795 1.00 . A A . 58 ILE C 1 1
8 16036 1 1 58 ILE CA C -1.348 -11.442 -2.246 1.00 . A A . 58 ILE CA 1 1
8 16037 1 1 58 ILE CB C -1.881 -10.135 -2.867 1.00 . A A . 58 ILE CB 1 1
8 16038 1 1 58 ILE CD1 C -3.056 -9.168 -4.910 1.00 . A A . 58 ILE CD1 1 1
8 16039 1 1 58 ILE CG1 C -2.516 -10.410 -4.233 1.00 . A A . 58 ILE CG1 1 1
8 16040 1 1 58 ILE CG2 C -0.759 -9.114 -2.995 1.00 . A A . 58 ILE CG2 1 1
8 16041 1 1 58 ILE H H -2.953 -12.656 -1.589 1.00 . A A . 58 ILE H 1 1
8 16042 1 1 58 ILE HA H -0.471 -11.748 -2.797 1.00 . A A . 58 ILE HA 1 1
8 16043 1 1 58 ILE HB H -2.631 -9.729 -2.207 1.00 . A A . 58 ILE HB 1 1
8 16044 1 1 58 ILE HD11 H -3.880 -9.437 -5.555 1.00 . A A . 58 ILE HD11 1 1
8 16045 1 1 58 ILE HD12 H -2.274 -8.710 -5.498 1.00 . A A . 58 ILE HD12 1 1
8 16046 1 1 58 ILE HD13 H -3.399 -8.470 -4.161 1.00 . A A . 58 ILE HD13 1 1
8 16047 1 1 58 ILE HG12 H -1.776 -10.848 -4.886 1.00 . A A . 58 ILE HG12 1 1
8 16048 1 1 58 ILE HG13 H -3.335 -11.103 -4.108 1.00 . A A . 58 ILE HG13 1 1
8 16049 1 1 58 ILE HG21 H 0.009 -9.503 -3.646 1.00 . A A . 58 ILE HG21 1 1
8 16050 1 1 58 ILE HG22 H -0.339 -8.917 -2.020 1.00 . A A . 58 ILE HG22 1 1
8 16051 1 1 58 ILE HG23 H -1.152 -8.198 -3.409 1.00 . A A . 58 ILE HG23 1 1
8 16052 1 1 58 ILE N N -2.333 -12.513 -2.335 1.00 . A A . 58 ILE N 1 1
8 16053 1 1 58 ILE O O -1.776 -11.291 0.113 1.00 . A A . 58 ILE O 1 1
8 16054 1 1 59 GLU C C 2.313 -10.244 0.729 1.00 . A A . 59 GLU C 1 1
8 16055 1 1 59 GLU CA C 0.820 -10.559 0.760 1.00 . A A . 59 GLU CA 1 1
8 16056 1 1 59 GLU CB C 0.561 -11.752 1.684 1.00 . A A . 59 GLU CB 1 1
8 16057 1 1 59 GLU CD C 0.988 -14.207 2.098 1.00 . A A . 59 GLU CD 1 1
8 16058 1 1 59 GLU CG C 0.951 -13.089 1.075 1.00 . A A . 59 GLU CG 1 1
8 16059 1 1 59 GLU H H 0.925 -10.764 -1.347 1.00 . A A . 59 GLU H 1 1
8 16060 1 1 59 GLU HA H 0.291 -9.699 1.142 1.00 . A A . 59 GLU HA 1 1
8 16061 1 1 59 GLU HB2 H 1.125 -11.617 2.595 1.00 . A A . 59 GLU HB2 1 1
8 16062 1 1 59 GLU HB3 H -0.492 -11.784 1.925 1.00 . A A . 59 GLU HB3 1 1
8 16063 1 1 59 GLU HG2 H 0.233 -13.345 0.311 1.00 . A A . 59 GLU HG2 1 1
8 16064 1 1 59 GLU HG3 H 1.931 -12.995 0.630 1.00 . A A . 59 GLU HG3 1 1
8 16065 1 1 59 GLU N N 0.315 -10.835 -0.583 1.00 . A A . 59 GLU N 1 1
8 16066 1 1 59 GLU O O 2.951 -10.326 -0.320 1.00 . A A . 59 GLU O 1 1
8 16067 1 1 59 GLU OE1 O 1.888 -14.190 2.964 1.00 . A A . 59 GLU OE1 1 1
8 16068 1 1 59 GLU OE2 O 0.117 -15.100 2.034 1.00 . A A . 59 GLU OE2 1 1
8 16069 1 1 60 VAL C C 4.674 -9.203 3.423 1.00 . A A . 60 VAL C 1 1
8 16070 1 1 60 VAL CA C 4.284 -9.556 1.987 1.00 . A A . 60 VAL CA 1 1
8 16071 1 1 60 VAL CB C 4.651 -8.383 1.057 1.00 . A A . 60 VAL CB 1 1
8 16072 1 1 60 VAL CG1 C 3.941 -7.108 1.491 1.00 . A A . 60 VAL CG1 1 1
8 16073 1 1 60 VAL CG2 C 6.159 -8.182 1.017 1.00 . A A . 60 VAL CG2 1 1
8 16074 1 1 60 VAL H H 2.305 -9.837 2.689 1.00 . A A . 60 VAL H 1 1
8 16075 1 1 60 VAL HA H 4.848 -10.424 1.675 1.00 . A A . 60 VAL HA 1 1
8 16076 1 1 60 VAL HB H 4.318 -8.626 0.058 1.00 . A A . 60 VAL HB 1 1
8 16077 1 1 60 VAL HG11 H 2.877 -7.286 1.534 1.00 . A A . 60 VAL HG11 1 1
8 16078 1 1 60 VAL HG12 H 4.145 -6.322 0.779 1.00 . A A . 60 VAL HG12 1 1
8 16079 1 1 60 VAL HG13 H 4.296 -6.811 2.468 1.00 . A A . 60 VAL HG13 1 1
8 16080 1 1 60 VAL HG21 H 6.501 -7.820 1.975 1.00 . A A . 60 VAL HG21 1 1
8 16081 1 1 60 VAL HG22 H 6.407 -7.462 0.250 1.00 . A A . 60 VAL HG22 1 1
8 16082 1 1 60 VAL HG23 H 6.641 -9.122 0.795 1.00 . A A . 60 VAL HG23 1 1
8 16083 1 1 60 VAL N N 2.865 -9.884 1.886 1.00 . A A . 60 VAL N 1 1
8 16084 1 1 60 VAL O O 3.819 -8.889 4.250 1.00 . A A . 60 VAL O 1 1
8 16085 1 1 61 VAL C C 6.872 -7.473 5.152 1.00 . A A . 61 VAL C 1 1
8 16086 1 1 61 VAL CA C 6.481 -8.948 5.042 1.00 . A A . 61 VAL CA 1 1
8 16087 1 1 61 VAL CB C 7.703 -9.835 5.391 1.00 . A A . 61 VAL CB 1 1
8 16088 1 1 61 VAL CG1 C 8.617 -9.155 6.405 1.00 . A A . 61 VAL CG1 1 1
8 16089 1 1 61 VAL CG2 C 7.247 -11.192 5.907 1.00 . A A . 61 VAL CG2 1 1
8 16090 1 1 61 VAL H H 6.605 -9.520 3.009 1.00 . A A . 61 VAL H 1 1
8 16091 1 1 61 VAL HA H 5.697 -9.156 5.756 1.00 . A A . 61 VAL HA 1 1
8 16092 1 1 61 VAL HB H 8.271 -9.995 4.486 1.00 . A A . 61 VAL HB 1 1
8 16093 1 1 61 VAL HG11 H 8.018 -8.661 7.156 1.00 . A A . 61 VAL HG11 1 1
8 16094 1 1 61 VAL HG12 H 9.234 -8.426 5.901 1.00 . A A . 61 VAL HG12 1 1
8 16095 1 1 61 VAL HG13 H 9.247 -9.895 6.875 1.00 . A A . 61 VAL HG13 1 1
8 16096 1 1 61 VAL HG21 H 6.196 -11.149 6.151 1.00 . A A . 61 VAL HG21 1 1
8 16097 1 1 61 VAL HG22 H 7.812 -11.450 6.792 1.00 . A A . 61 VAL HG22 1 1
8 16098 1 1 61 VAL HG23 H 7.410 -11.940 5.146 1.00 . A A . 61 VAL HG23 1 1
8 16099 1 1 61 VAL N N 5.973 -9.260 3.710 1.00 . A A . 61 VAL N 1 1
8 16100 1 1 61 VAL O O 7.339 -6.870 4.186 1.00 . A A . 61 VAL O 1 1
8 16101 1 1 62 PHE C C 7.986 -5.419 7.766 1.00 . A A . 62 PHE C 1 1
8 16102 1 1 62 PHE CA C 7.032 -5.511 6.592 1.00 . A A . 62 PHE CA 1 1
8 16103 1 1 62 PHE CB C 5.771 -4.690 6.878 1.00 . A A . 62 PHE CB 1 1
8 16104 1 1 62 PHE CD1 C 6.155 -3.237 4.862 1.00 . A A . 62 PHE CD1 1 1
8 16105 1 1 62 PHE CD2 C 3.913 -3.768 5.472 1.00 . A A . 62 PHE CD2 1 1
8 16106 1 1 62 PHE CE1 C 5.690 -2.485 3.800 1.00 . A A . 62 PHE CE1 1 1
8 16107 1 1 62 PHE CE2 C 3.442 -3.020 4.411 1.00 . A A . 62 PHE CE2 1 1
8 16108 1 1 62 PHE CG C 5.272 -3.886 5.710 1.00 . A A . 62 PHE CG 1 1
8 16109 1 1 62 PHE CZ C 4.331 -2.377 3.575 1.00 . A A . 62 PHE CZ 1 1
8 16110 1 1 62 PHE H H 6.320 -7.444 7.079 1.00 . A A . 62 PHE H 1 1
8 16111 1 1 62 PHE HA H 7.533 -5.120 5.720 1.00 . A A . 62 PHE HA 1 1
8 16112 1 1 62 PHE HB2 H 4.978 -5.358 7.176 1.00 . A A . 62 PHE HB2 1 1
8 16113 1 1 62 PHE HB3 H 5.976 -4.004 7.688 1.00 . A A . 62 PHE HB3 1 1
8 16114 1 1 62 PHE HD1 H 7.217 -3.324 5.034 1.00 . A A . 62 PHE HD1 1 1
8 16115 1 1 62 PHE HD2 H 3.216 -4.273 6.124 1.00 . A A . 62 PHE HD2 1 1
8 16116 1 1 62 PHE HE1 H 6.387 -1.984 3.146 1.00 . A A . 62 PHE HE1 1 1
8 16117 1 1 62 PHE HE2 H 2.379 -2.937 4.238 1.00 . A A . 62 PHE HE2 1 1
8 16118 1 1 62 PHE HZ H 3.965 -1.789 2.747 1.00 . A A . 62 PHE HZ 1 1
8 16119 1 1 62 PHE N N 6.689 -6.906 6.342 1.00 . A A . 62 PHE N 1 1
8 16120 1 1 62 PHE O O 7.915 -6.213 8.698 1.00 . A A . 62 PHE O 1 1
8 16121 1 1 63 GLU C C 10.298 -2.846 8.898 1.00 . A A . 63 GLU C 1 1
8 16122 1 1 63 GLU CA C 9.869 -4.299 8.768 1.00 . A A . 63 GLU CA 1 1
8 16123 1 1 63 GLU CB C 11.061 -5.203 8.481 1.00 . A A . 63 GLU CB 1 1
8 16124 1 1 63 GLU CD C 12.821 -4.725 10.238 1.00 . A A . 63 GLU CD 1 1
8 16125 1 1 63 GLU CG C 11.776 -5.698 9.729 1.00 . A A . 63 GLU CG 1 1
8 16126 1 1 63 GLU H H 8.917 -3.866 6.933 1.00 . A A . 63 GLU H 1 1
8 16127 1 1 63 GLU HA H 9.413 -4.601 9.697 1.00 . A A . 63 GLU HA 1 1
8 16128 1 1 63 GLU HB2 H 10.711 -6.066 7.933 1.00 . A A . 63 GLU HB2 1 1
8 16129 1 1 63 GLU HB3 H 11.760 -4.665 7.868 1.00 . A A . 63 GLU HB3 1 1
8 16130 1 1 63 GLU HG2 H 11.043 -5.855 10.507 1.00 . A A . 63 GLU HG2 1 1
8 16131 1 1 63 GLU HG3 H 12.259 -6.637 9.501 1.00 . A A . 63 GLU HG3 1 1
8 16132 1 1 63 GLU N N 8.893 -4.464 7.709 1.00 . A A . 63 GLU N 1 1
8 16133 1 1 63 GLU O O 10.627 -2.190 7.910 1.00 . A A . 63 GLU O 1 1
8 16134 1 1 63 GLU OE1 O 12.441 -3.619 10.675 1.00 . A A . 63 GLU OE1 1 1
8 16135 1 1 63 GLU OE2 O 14.021 -5.071 10.203 1.00 . A A . 63 GLU OE2 1 1
8 16136 1 1 64 LEU C C 12.177 -0.793 10.239 1.00 . A A . 64 LEU C 1 1
8 16137 1 1 64 LEU CA C 10.672 -0.974 10.397 1.00 . A A . 64 LEU CA 1 1
8 16138 1 1 64 LEU CB C 10.237 -0.580 11.806 1.00 . A A . 64 LEU CB 1 1
8 16139 1 1 64 LEU CD1 C 8.422 -0.364 13.519 1.00 . A A . 64 LEU CD1 1 1
8 16140 1 1 64 LEU CD2 C 7.811 -0.786 11.132 1.00 . A A . 64 LEU CD2 1 1
8 16141 1 1 64 LEU CG C 8.839 -1.049 12.227 1.00 . A A . 64 LEU CG 1 1
8 16142 1 1 64 LEU H H 10.016 -2.925 10.878 1.00 . A A . 64 LEU H 1 1
8 16143 1 1 64 LEU HA H 10.168 -0.342 9.682 1.00 . A A . 64 LEU HA 1 1
8 16144 1 1 64 LEU HB2 H 10.950 -1.000 12.498 1.00 . A A . 64 LEU HB2 1 1
8 16145 1 1 64 LEU HB3 H 10.272 0.498 11.884 1.00 . A A . 64 LEU HB3 1 1
8 16146 1 1 64 LEU HD11 H 8.529 0.706 13.410 1.00 . A A . 64 LEU HD11 1 1
8 16147 1 1 64 LEU HD12 H 9.051 -0.707 14.328 1.00 . A A . 64 LEU HD12 1 1
8 16148 1 1 64 LEU HD13 H 7.392 -0.603 13.738 1.00 . A A . 64 LEU HD13 1 1
8 16149 1 1 64 LEU HD21 H 7.219 -1.677 10.976 1.00 . A A . 64 LEU HD21 1 1
8 16150 1 1 64 LEU HD22 H 8.314 -0.523 10.215 1.00 . A A . 64 LEU HD22 1 1
8 16151 1 1 64 LEU HD23 H 7.165 0.024 11.432 1.00 . A A . 64 LEU HD23 1 1
8 16152 1 1 64 LEU HG H 8.866 -2.115 12.410 1.00 . A A . 64 LEU HG 1 1
8 16153 1 1 64 LEU N N 10.288 -2.349 10.129 1.00 . A A . 64 LEU N 1 1
8 16154 1 1 64 LEU O O 12.958 -1.226 11.087 1.00 . A A . 64 LEU O 1 1
8 16155 1 1 65 GLY C C 14.523 -0.846 7.797 1.00 . A A . 65 GLY C 1 1
8 16156 1 1 65 GLY CA C 13.989 0.062 8.885 1.00 . A A . 65 GLY CA 1 1
8 16157 1 1 65 GLY H H 11.908 0.159 8.500 1.00 . A A . 65 GLY H 1 1
8 16158 1 1 65 GLY HA2 H 14.130 1.086 8.578 1.00 . A A . 65 GLY HA2 1 1
8 16159 1 1 65 GLY HA3 H 14.545 -0.114 9.794 1.00 . A A . 65 GLY HA3 1 1
8 16160 1 1 65 GLY N N 12.578 -0.158 9.143 1.00 . A A . 65 GLY N 1 1
8 16161 1 1 65 GLY O O 15.734 -1.014 7.655 1.00 . A A . 65 GLY O 1 1
8 16162 1 1 66 VAL C C 13.290 -1.902 4.654 1.00 . A A . 66 VAL C 1 1
8 16163 1 1 66 VAL CA C 13.988 -2.314 5.935 1.00 . A A . 66 VAL CA 1 1
8 16164 1 1 66 VAL CB C 13.646 -3.778 6.257 1.00 . A A . 66 VAL CB 1 1
8 16165 1 1 66 VAL CG1 C 14.209 -4.707 5.193 1.00 . A A . 66 VAL CG1 1 1
8 16166 1 1 66 VAL CG2 C 14.174 -4.148 7.634 1.00 . A A . 66 VAL CG2 1 1
8 16167 1 1 66 VAL H H 12.665 -1.246 7.184 1.00 . A A . 66 VAL H 1 1
8 16168 1 1 66 VAL HA H 15.056 -2.238 5.785 1.00 . A A . 66 VAL HA 1 1
8 16169 1 1 66 VAL HB H 12.571 -3.884 6.265 1.00 . A A . 66 VAL HB 1 1
8 16170 1 1 66 VAL HG11 H 14.351 -5.692 5.613 1.00 . A A . 66 VAL HG11 1 1
8 16171 1 1 66 VAL HG12 H 15.157 -4.323 4.845 1.00 . A A . 66 VAL HG12 1 1
8 16172 1 1 66 VAL HG13 H 13.518 -4.765 4.364 1.00 . A A . 66 VAL HG13 1 1
8 16173 1 1 66 VAL HG21 H 13.712 -5.068 7.961 1.00 . A A . 66 VAL HG21 1 1
8 16174 1 1 66 VAL HG22 H 13.940 -3.357 8.333 1.00 . A A . 66 VAL HG22 1 1
8 16175 1 1 66 VAL HG23 H 15.244 -4.280 7.585 1.00 . A A . 66 VAL HG23 1 1
8 16176 1 1 66 VAL N N 13.614 -1.426 7.023 1.00 . A A . 66 VAL N 1 1
8 16177 1 1 66 VAL O O 12.273 -1.206 4.680 1.00 . A A . 66 VAL O 1 1
8 16178 1 1 67 THR C C 12.182 -2.932 1.830 1.00 . A A . 67 THR C 1 1
8 16179 1 1 67 THR CA C 13.299 -1.973 2.239 1.00 . A A . 67 THR CA 1 1
8 16180 1 1 67 THR CB C 14.417 -1.960 1.193 1.00 . A A . 67 THR CB 1 1
8 16181 1 1 67 THR CG2 C 13.935 -2.160 -0.232 1.00 . A A . 67 THR CG2 1 1
8 16182 1 1 67 THR H H 14.669 -2.856 3.578 1.00 . A A . 67 THR H 1 1
8 16183 1 1 67 THR HA H 12.888 -0.981 2.319 1.00 . A A . 67 THR HA 1 1
8 16184 1 1 67 THR HB H 15.113 -2.754 1.425 1.00 . A A . 67 THR HB 1 1
8 16185 1 1 67 THR HG1 H 15.477 -0.596 2.115 1.00 . A A . 67 THR HG1 1 1
8 16186 1 1 67 THR HG21 H 13.450 -3.122 -0.316 1.00 . A A . 67 THR HG21 1 1
8 16187 1 1 67 THR HG22 H 14.777 -2.122 -0.906 1.00 . A A . 67 THR HG22 1 1
8 16188 1 1 67 THR HG23 H 13.232 -1.380 -0.488 1.00 . A A . 67 THR HG23 1 1
8 16189 1 1 67 THR N N 13.852 -2.318 3.533 1.00 . A A . 67 THR N 1 1
8 16190 1 1 67 THR O O 12.229 -4.127 2.123 1.00 . A A . 67 THR O 1 1
8 16191 1 1 67 THR OG1 O 15.121 -0.732 1.234 1.00 . A A . 67 THR OG1 1 1
8 16192 1 1 68 PHE C C 10.441 -3.874 -0.637 1.00 . A A . 68 PHE C 1 1
8 16193 1 1 68 PHE CA C 10.059 -3.174 0.657 1.00 . A A . 68 PHE CA 1 1
8 16194 1 1 68 PHE CB C 8.844 -2.269 0.428 1.00 . A A . 68 PHE CB 1 1
8 16195 1 1 68 PHE CD1 C 7.388 -4.202 1.181 1.00 . A A . 68 PHE CD1 1 1
8 16196 1 1 68 PHE CD2 C 6.339 -2.173 0.500 1.00 . A A . 68 PHE CD2 1 1
8 16197 1 1 68 PHE CE1 C 6.150 -4.757 1.432 1.00 . A A . 68 PHE CE1 1 1
8 16198 1 1 68 PHE CE2 C 5.099 -2.725 0.747 1.00 . A A . 68 PHE CE2 1 1
8 16199 1 1 68 PHE CG C 7.501 -2.900 0.712 1.00 . A A . 68 PHE CG 1 1
8 16200 1 1 68 PHE CZ C 5.003 -4.019 1.214 1.00 . A A . 68 PHE CZ 1 1
8 16201 1 1 68 PHE H H 11.220 -1.438 0.927 1.00 . A A . 68 PHE H 1 1
8 16202 1 1 68 PHE HA H 9.825 -3.910 1.406 1.00 . A A . 68 PHE HA 1 1
8 16203 1 1 68 PHE HB2 H 8.935 -1.410 1.065 1.00 . A A . 68 PHE HB2 1 1
8 16204 1 1 68 PHE HB3 H 8.844 -1.942 -0.602 1.00 . A A . 68 PHE HB3 1 1
8 16205 1 1 68 PHE HD1 H 8.277 -4.786 1.354 1.00 . A A . 68 PHE HD1 1 1
8 16206 1 1 68 PHE HD2 H 6.408 -1.160 0.138 1.00 . A A . 68 PHE HD2 1 1
8 16207 1 1 68 PHE HE1 H 6.079 -5.766 1.800 1.00 . A A . 68 PHE HE1 1 1
8 16208 1 1 68 PHE HE2 H 4.203 -2.141 0.574 1.00 . A A . 68 PHE HE2 1 1
8 16209 1 1 68 PHE HZ H 4.034 -4.454 1.409 1.00 . A A . 68 PHE HZ 1 1
8 16210 1 1 68 PHE N N 11.187 -2.390 1.134 1.00 . A A . 68 PHE N 1 1
8 16211 1 1 68 PHE O O 11.294 -3.389 -1.382 1.00 . A A . 68 PHE O 1 1
8 16212 1 1 69 ASN C C 8.886 -6.007 -2.957 1.00 . A A . 69 ASN C 1 1
8 16213 1 1 69 ASN CA C 10.125 -5.782 -2.099 1.00 . A A . 69 ASN CA 1 1
8 16214 1 1 69 ASN CB C 10.744 -7.129 -1.723 1.00 . A A . 69 ASN CB 1 1
8 16215 1 1 69 ASN CG C 9.805 -7.985 -0.896 1.00 . A A . 69 ASN CG 1 1
8 16216 1 1 69 ASN H H 9.159 -5.351 -0.260 1.00 . A A . 69 ASN H 1 1
8 16217 1 1 69 ASN HA H 10.845 -5.220 -2.675 1.00 . A A . 69 ASN HA 1 1
8 16218 1 1 69 ASN HB2 H 10.993 -7.668 -2.624 1.00 . A A . 69 ASN HB2 1 1
8 16219 1 1 69 ASN HB3 H 11.644 -6.957 -1.150 1.00 . A A . 69 ASN HB3 1 1
8 16220 1 1 69 ASN HD21 H 10.397 -7.073 0.768 1.00 . A A . 69 ASN HD21 1 1
8 16221 1 1 69 ASN HD22 H 9.204 -8.306 0.972 1.00 . A A . 69 ASN HD22 1 1
8 16222 1 1 69 ASN N N 9.823 -5.014 -0.896 1.00 . A A . 69 ASN N 1 1
8 16223 1 1 69 ASN ND2 N 9.802 -7.766 0.414 1.00 . A A . 69 ASN ND2 1 1
8 16224 1 1 69 ASN O O 7.924 -6.643 -2.527 1.00 . A A . 69 ASN O 1 1
8 16225 1 1 69 ASN OD1 O 9.090 -8.835 -1.428 1.00 . A A . 69 ASN OD1 1 1
8 16226 1 1 70 TYR C C 8.355 -5.834 -6.537 1.00 . A A . 70 TYR C 1 1
8 16227 1 1 70 TYR CA C 7.825 -5.649 -5.118 1.00 . A A . 70 TYR CA 1 1
8 16228 1 1 70 TYR CB C 6.888 -4.441 -5.053 1.00 . A A . 70 TYR CB 1 1
8 16229 1 1 70 TYR CD1 C 4.713 -5.537 -5.715 1.00 . A A . 70 TYR CD1 1 1
8 16230 1 1 70 TYR CD2 C 4.826 -4.453 -3.594 1.00 . A A . 70 TYR CD2 1 1
8 16231 1 1 70 TYR CE1 C 3.399 -5.886 -5.471 1.00 . A A . 70 TYR CE1 1 1
8 16232 1 1 70 TYR CE2 C 3.513 -4.800 -3.342 1.00 . A A . 70 TYR CE2 1 1
8 16233 1 1 70 TYR CG C 5.448 -4.815 -4.783 1.00 . A A . 70 TYR CG 1 1
8 16234 1 1 70 TYR CZ C 2.803 -5.516 -4.284 1.00 . A A . 70 TYR CZ 1 1
8 16235 1 1 70 TYR H H 9.731 -5.006 -4.468 1.00 . A A . 70 TYR H 1 1
8 16236 1 1 70 TYR HA H 7.275 -6.535 -4.836 1.00 . A A . 70 TYR HA 1 1
8 16237 1 1 70 TYR HB2 H 7.214 -3.782 -4.261 1.00 . A A . 70 TYR HB2 1 1
8 16238 1 1 70 TYR HB3 H 6.924 -3.911 -5.994 1.00 . A A . 70 TYR HB3 1 1
8 16239 1 1 70 TYR HD1 H 5.182 -5.826 -6.643 1.00 . A A . 70 TYR HD1 1 1
8 16240 1 1 70 TYR HD2 H 5.384 -3.892 -2.860 1.00 . A A . 70 TYR HD2 1 1
8 16241 1 1 70 TYR HE1 H 2.844 -6.447 -6.208 1.00 . A A . 70 TYR HE1 1 1
8 16242 1 1 70 TYR HE2 H 3.046 -4.510 -2.413 1.00 . A A . 70 TYR HE2 1 1
8 16243 1 1 70 TYR HH H 1.407 -6.820 -4.072 1.00 . A A . 70 TYR HH 1 1
8 16244 1 1 70 TYR N N 8.929 -5.494 -4.182 1.00 . A A . 70 TYR N 1 1
8 16245 1 1 70 TYR O O 7.735 -5.398 -7.507 1.00 . A A . 70 TYR O 1 1
8 16246 1 1 70 TYR OH O 1.496 -5.865 -4.036 1.00 . A A . 70 TYR OH 1 1
8 16247 1 1 71 ASN C C 9.609 -8.024 -8.558 1.00 . A A . 71 ASN C 1 1
8 16248 1 1 71 ASN CA C 10.136 -6.736 -7.937 1.00 . A A . 71 ASN CA 1 1
8 16249 1 1 71 ASN CB C 11.656 -6.815 -7.783 1.00 . A A . 71 ASN CB 1 1
8 16250 1 1 71 ASN CG C 12.078 -7.804 -6.715 1.00 . A A . 71 ASN CG 1 1
8 16251 1 1 71 ASN H H 9.953 -6.807 -5.831 1.00 . A A . 71 ASN H 1 1
8 16252 1 1 71 ASN HA H 9.893 -5.911 -8.588 1.00 . A A . 71 ASN HA 1 1
8 16253 1 1 71 ASN HB2 H 12.091 -7.122 -8.723 1.00 . A A . 71 ASN HB2 1 1
8 16254 1 1 71 ASN HB3 H 12.036 -5.840 -7.516 1.00 . A A . 71 ASN HB3 1 1
8 16255 1 1 71 ASN HD21 H 13.599 -8.411 -7.842 1.00 . A A . 71 ASN HD21 1 1
8 16256 1 1 71 ASN HD22 H 13.444 -9.191 -6.309 1.00 . A A . 71 ASN HD22 1 1
8 16257 1 1 71 ASN N N 9.510 -6.486 -6.644 1.00 . A A . 71 ASN N 1 1
8 16258 1 1 71 ASN ND2 N 13.149 -8.543 -6.982 1.00 . A A . 71 ASN ND2 1 1
8 16259 1 1 71 ASN O O 10.195 -9.093 -8.386 1.00 . A A . 71 ASN O 1 1
8 16260 1 1 71 ASN OD1 O 11.450 -7.902 -5.660 1.00 . A A . 71 ASN OD1 1 1
8 16261 1 1 72 LEU C C 7.104 -8.646 -11.163 1.00 . A A . 72 LEU C 1 1
8 16262 1 1 72 LEU CA C 7.894 -9.069 -9.930 1.00 . A A . 72 LEU CA 1 1
8 16263 1 1 72 LEU CB C 6.978 -9.808 -8.952 1.00 . A A . 72 LEU CB 1 1
8 16264 1 1 72 LEU CD1 C 6.688 -10.974 -6.752 1.00 . A A . 72 LEU CD1 1 1
8 16265 1 1 72 LEU CD2 C 8.535 -11.658 -8.293 1.00 . A A . 72 LEU CD2 1 1
8 16266 1 1 72 LEU CG C 7.693 -10.496 -7.788 1.00 . A A . 72 LEU CG 1 1
8 16267 1 1 72 LEU H H 8.081 -7.034 -9.382 1.00 . A A . 72 LEU H 1 1
8 16268 1 1 72 LEU HA H 8.689 -9.733 -10.236 1.00 . A A . 72 LEU HA 1 1
8 16269 1 1 72 LEU HB2 H 6.273 -9.097 -8.545 1.00 . A A . 72 LEU HB2 1 1
8 16270 1 1 72 LEU HB3 H 6.430 -10.558 -9.501 1.00 . A A . 72 LEU HB3 1 1
8 16271 1 1 72 LEU HD11 H 6.419 -11.999 -6.958 1.00 . A A . 72 LEU HD11 1 1
8 16272 1 1 72 LEU HD12 H 5.805 -10.354 -6.794 1.00 . A A . 72 LEU HD12 1 1
8 16273 1 1 72 LEU HD13 H 7.127 -10.908 -5.767 1.00 . A A . 72 LEU HD13 1 1
8 16274 1 1 72 LEU HD21 H 8.747 -11.520 -9.343 1.00 . A A . 72 LEU HD21 1 1
8 16275 1 1 72 LEU HD22 H 7.993 -12.582 -8.154 1.00 . A A . 72 LEU HD22 1 1
8 16276 1 1 72 LEU HD23 H 9.462 -11.698 -7.740 1.00 . A A . 72 LEU HD23 1 1
8 16277 1 1 72 LEU HG H 8.353 -9.787 -7.310 1.00 . A A . 72 LEU HG 1 1
8 16278 1 1 72 LEU N N 8.501 -7.914 -9.281 1.00 . A A . 72 LEU N 1 1
8 16279 1 1 72 LEU O O 6.141 -7.885 -11.064 1.00 . A A . 72 LEU O 1 1
8 16280 1 1 73 ALA C C 5.347 -9.100 -13.492 1.00 . A A . 73 ALA C 1 1
8 16281 1 1 73 ALA CA C 6.845 -8.819 -13.578 1.00 . A A . 73 ALA CA 1 1
8 16282 1 1 73 ALA CB C 7.465 -9.601 -14.726 1.00 . A A . 73 ALA CB 1 1
8 16283 1 1 73 ALA H H 8.289 -9.747 -12.339 1.00 . A A . 73 ALA H 1 1
8 16284 1 1 73 ALA HA H 6.992 -7.766 -13.771 1.00 . A A . 73 ALA HA 1 1
8 16285 1 1 73 ALA HB1 H 8.247 -9.012 -15.182 1.00 . A A . 73 ALA HB1 1 1
8 16286 1 1 73 ALA HB2 H 6.706 -9.822 -15.463 1.00 . A A . 73 ALA HB2 1 1
8 16287 1 1 73 ALA HB3 H 7.881 -10.523 -14.350 1.00 . A A . 73 ALA HB3 1 1
8 16288 1 1 73 ALA N N 7.516 -9.144 -12.325 1.00 . A A . 73 ALA N 1 1
8 16289 1 1 73 ALA O O 4.550 -8.498 -14.211 1.00 . A A . 73 ALA O 1 1
8 16290 1 1 74 ASP C C 2.763 -9.188 -11.918 1.00 . A A . 74 ASP C 1 1
8 16291 1 1 74 ASP CA C 3.572 -10.378 -12.424 1.00 . A A . 74 ASP CA 1 1
8 16292 1 1 74 ASP CB C 3.448 -11.548 -11.446 1.00 . A A . 74 ASP CB 1 1
8 16293 1 1 74 ASP CG C 3.653 -12.890 -12.120 1.00 . A A . 74 ASP CG 1 1
8 16294 1 1 74 ASP H H 5.654 -10.464 -12.061 1.00 . A A . 74 ASP H 1 1
8 16295 1 1 74 ASP HA H 3.182 -10.681 -13.384 1.00 . A A . 74 ASP HA 1 1
8 16296 1 1 74 ASP HB2 H 4.190 -11.439 -10.669 1.00 . A A . 74 ASP HB2 1 1
8 16297 1 1 74 ASP HB3 H 2.463 -11.534 -11.002 1.00 . A A . 74 ASP HB3 1 1
8 16298 1 1 74 ASP N N 4.973 -10.018 -12.606 1.00 . A A . 74 ASP N 1 1
8 16299 1 1 74 ASP O O 1.564 -9.087 -12.179 1.00 . A A . 74 ASP O 1 1
8 16300 1 1 74 ASP OD1 O 4.778 -13.150 -12.596 1.00 . A A . 74 ASP OD1 1 1
8 16301 1 1 74 ASP OD2 O 2.688 -13.681 -12.172 1.00 . A A . 74 ASP OD2 1 1
8 16302 1 1 75 GLY C C 3.439 -5.829 -11.032 1.00 . A A . 75 GLY C 1 1
8 16303 1 1 75 GLY CA C 2.743 -7.123 -10.663 1.00 . A A . 75 GLY CA 1 1
8 16304 1 1 75 GLY H H 4.377 -8.420 -11.013 1.00 . A A . 75 GLY H 1 1
8 16305 1 1 75 GLY HA2 H 1.736 -7.099 -11.050 1.00 . A A . 75 GLY HA2 1 1
8 16306 1 1 75 GLY HA3 H 2.701 -7.202 -9.587 1.00 . A A . 75 GLY HA3 1 1
8 16307 1 1 75 GLY N N 3.422 -8.290 -11.192 1.00 . A A . 75 GLY N 1 1
8 16308 1 1 75 GLY O O 2.939 -5.060 -11.853 1.00 . A A . 75 GLY O 1 1
8 16309 1 1 76 THR C C 6.803 -4.525 -10.239 1.00 . A A . 76 THR C 1 1
8 16310 1 1 76 THR CA C 5.348 -4.368 -10.678 1.00 . A A . 76 THR CA 1 1
8 16311 1 1 76 THR CB C 4.698 -3.195 -9.946 1.00 . A A . 76 THR CB 1 1
8 16312 1 1 76 THR CG2 C 4.935 -3.219 -8.450 1.00 . A A . 76 THR CG2 1 1
8 16313 1 1 76 THR H H 4.932 -6.228 -9.766 1.00 . A A . 76 THR H 1 1
8 16314 1 1 76 THR HA H 5.320 -4.180 -11.740 1.00 . A A . 76 THR HA 1 1
8 16315 1 1 76 THR HB H 3.631 -3.236 -10.110 1.00 . A A . 76 THR HB 1 1
8 16316 1 1 76 THR HG1 H 4.488 -1.523 -10.942 1.00 . A A . 76 THR HG1 1 1
8 16317 1 1 76 THR HG21 H 5.995 -3.155 -8.253 1.00 . A A . 76 THR HG21 1 1
8 16318 1 1 76 THR HG22 H 4.548 -4.140 -8.040 1.00 . A A . 76 THR HG22 1 1
8 16319 1 1 76 THR HG23 H 4.433 -2.380 -7.992 1.00 . A A . 76 THR HG23 1 1
8 16320 1 1 76 THR N N 4.590 -5.583 -10.416 1.00 . A A . 76 THR N 1 1
8 16321 1 1 76 THR O O 7.289 -5.641 -10.053 1.00 . A A . 76 THR O 1 1
8 16322 1 1 76 THR OG1 O 5.181 -1.960 -10.442 1.00 . A A . 76 THR OG1 1 1
8 16323 1 1 77 GLU C C 9.214 -2.160 -8.838 1.00 . A A . 77 GLU C 1 1
8 16324 1 1 77 GLU CA C 8.886 -3.409 -9.650 1.00 . A A . 77 GLU CA 1 1
8 16325 1 1 77 GLU CB C 9.809 -3.502 -10.866 1.00 . A A . 77 GLU CB 1 1
8 16326 1 1 77 GLU CD C 11.760 -5.034 -10.388 1.00 . A A . 77 GLU CD 1 1
8 16327 1 1 77 GLU CG C 11.282 -3.600 -10.505 1.00 . A A . 77 GLU CG 1 1
8 16328 1 1 77 GLU H H 7.048 -2.540 -10.233 1.00 . A A . 77 GLU H 1 1
8 16329 1 1 77 GLU HA H 9.035 -4.277 -9.027 1.00 . A A . 77 GLU HA 1 1
8 16330 1 1 77 GLU HB2 H 9.542 -4.377 -11.440 1.00 . A A . 77 GLU HB2 1 1
8 16331 1 1 77 GLU HB3 H 9.669 -2.624 -11.479 1.00 . A A . 77 GLU HB3 1 1
8 16332 1 1 77 GLU HG2 H 11.861 -3.106 -11.271 1.00 . A A . 77 GLU HG2 1 1
8 16333 1 1 77 GLU HG3 H 11.441 -3.105 -9.558 1.00 . A A . 77 GLU HG3 1 1
8 16334 1 1 77 GLU N N 7.491 -3.399 -10.072 1.00 . A A . 77 GLU N 1 1
8 16335 1 1 77 GLU O O 9.928 -1.273 -9.305 1.00 . A A . 77 GLU O 1 1
8 16336 1 1 77 GLU OE1 O 11.083 -5.932 -10.932 1.00 . A A . 77 GLU OE1 1 1
8 16337 1 1 77 GLU OE2 O 12.811 -5.260 -9.752 1.00 . A A . 77 GLU OE2 1 1
8 16338 1 1 78 LEU C C 9.712 -1.369 -5.504 1.00 . A A . 78 LEU C 1 1
8 16339 1 1 78 LEU CA C 8.922 -0.955 -6.744 1.00 . A A . 78 LEU CA 1 1
8 16340 1 1 78 LEU CB C 7.592 -0.316 -6.330 1.00 . A A . 78 LEU CB 1 1
8 16341 1 1 78 LEU CD1 C 5.778 0.339 -7.940 1.00 . A A . 78 LEU CD1 1 1
8 16342 1 1 78 LEU CD2 C 6.850 2.076 -6.526 1.00 . A A . 78 LEU CD2 1 1
8 16343 1 1 78 LEU CG C 7.070 0.774 -7.272 1.00 . A A . 78 LEU CG 1 1
8 16344 1 1 78 LEU H H 8.123 -2.833 -7.300 1.00 . A A . 78 LEU H 1 1
8 16345 1 1 78 LEU HA H 9.501 -0.230 -7.297 1.00 . A A . 78 LEU HA 1 1
8 16346 1 1 78 LEU HB2 H 6.848 -1.097 -6.266 1.00 . A A . 78 LEU HB2 1 1
8 16347 1 1 78 LEU HB3 H 7.718 0.116 -5.353 1.00 . A A . 78 LEU HB3 1 1
8 16348 1 1 78 LEU HD11 H 5.795 0.632 -8.979 1.00 . A A . 78 LEU HD11 1 1
8 16349 1 1 78 LEU HD12 H 4.941 0.815 -7.444 1.00 . A A . 78 LEU HD12 1 1
8 16350 1 1 78 LEU HD13 H 5.678 -0.733 -7.867 1.00 . A A . 78 LEU HD13 1 1
8 16351 1 1 78 LEU HD21 H 6.238 1.892 -5.655 1.00 . A A . 78 LEU HD21 1 1
8 16352 1 1 78 LEU HD22 H 6.350 2.776 -7.176 1.00 . A A . 78 LEU HD22 1 1
8 16353 1 1 78 LEU HD23 H 7.801 2.484 -6.221 1.00 . A A . 78 LEU HD23 1 1
8 16354 1 1 78 LEU HG H 7.802 0.955 -8.042 1.00 . A A . 78 LEU HG 1 1
8 16355 1 1 78 LEU N N 8.686 -2.096 -7.618 1.00 . A A . 78 LEU N 1 1
8 16356 1 1 78 LEU O O 9.470 -2.427 -4.920 1.00 . A A . 78 LEU O 1 1
8 16357 1 1 79 ARG C C 11.385 0.395 -2.967 1.00 . A A . 79 ARG C 1 1
8 16358 1 1 79 ARG CA C 11.490 -0.772 -3.939 1.00 . A A . 79 ARG CA 1 1
8 16359 1 1 79 ARG CB C 12.944 -0.962 -4.362 1.00 . A A . 79 ARG CB 1 1
8 16360 1 1 79 ARG CD C 14.030 -3.224 -4.173 1.00 . A A . 79 ARG CD 1 1
8 16361 1 1 79 ARG CG C 13.721 -1.913 -3.466 1.00 . A A . 79 ARG CG 1 1
8 16362 1 1 79 ARG CZ C 16.365 -3.729 -3.568 1.00 . A A . 79 ARG CZ 1 1
8 16363 1 1 79 ARG H H 10.792 0.306 -5.620 1.00 . A A . 79 ARG H 1 1
8 16364 1 1 79 ARG HA H 11.136 -1.670 -3.456 1.00 . A A . 79 ARG HA 1 1
8 16365 1 1 79 ARG HB2 H 12.963 -1.349 -5.370 1.00 . A A . 79 ARG HB2 1 1
8 16366 1 1 79 ARG HB3 H 13.436 0.001 -4.346 1.00 . A A . 79 ARG HB3 1 1
8 16367 1 1 79 ARG HD2 H 13.722 -4.042 -3.539 1.00 . A A . 79 ARG HD2 1 1
8 16368 1 1 79 ARG HD3 H 13.475 -3.260 -5.100 1.00 . A A . 79 ARG HD3 1 1
8 16369 1 1 79 ARG HE H 15.748 -3.178 -5.384 1.00 . A A . 79 ARG HE 1 1
8 16370 1 1 79 ARG HG2 H 14.650 -1.444 -3.180 1.00 . A A . 79 ARG HG2 1 1
8 16371 1 1 79 ARG HG3 H 13.133 -2.121 -2.584 1.00 . A A . 79 ARG HG3 1 1
8 16372 1 1 79 ARG HH11 H 15.045 -3.914 -2.046 1.00 . A A . 79 ARG HH11 1 1
8 16373 1 1 79 ARG HH12 H 16.693 -4.264 -1.646 1.00 . A A . 79 ARG HH12 1 1
8 16374 1 1 79 ARG HH21 H 17.916 -3.639 -4.860 1.00 . A A . 79 ARG HH21 1 1
8 16375 1 1 79 ARG HH22 H 18.323 -4.108 -3.243 1.00 . A A . 79 ARG HH22 1 1
8 16376 1 1 79 ARG N N 10.655 -0.519 -5.110 1.00 . A A . 79 ARG N 1 1
8 16377 1 1 79 ARG NE N 15.454 -3.365 -4.468 1.00 . A A . 79 ARG NE 1 1
8 16378 1 1 79 ARG NH1 N 16.004 -3.990 -2.317 1.00 . A A . 79 ARG NH1 1 1
8 16379 1 1 79 ARG NH2 N 17.639 -3.834 -3.919 1.00 . A A . 79 ARG NH2 1 1
8 16380 1 1 79 ARG O O 11.663 1.535 -3.332 1.00 . A A . 79 ARG O 1 1
8 16381 1 1 80 GLY C C 11.256 0.833 0.628 1.00 . A A . 80 GLY C 1 1
8 16382 1 1 80 GLY CA C 10.823 1.195 -0.773 1.00 . A A . 80 GLY CA 1 1
8 16383 1 1 80 GLY H H 10.746 -0.803 -1.488 1.00 . A A . 80 GLY H 1 1
8 16384 1 1 80 GLY HA2 H 11.403 2.043 -1.105 1.00 . A A . 80 GLY HA2 1 1
8 16385 1 1 80 GLY HA3 H 9.784 1.478 -0.744 1.00 . A A . 80 GLY HA3 1 1
8 16386 1 1 80 GLY N N 10.969 0.121 -1.736 1.00 . A A . 80 GLY N 1 1
8 16387 1 1 80 GLY O O 12.097 -0.037 0.816 1.00 . A A . 80 GLY O 1 1
8 16388 1 1 81 THR C C 9.804 1.699 3.899 1.00 . A A . 81 THR C 1 1
8 16389 1 1 81 THR CA C 10.974 1.275 3.017 1.00 . A A . 81 THR CA 1 1
8 16390 1 1 81 THR CB C 12.231 2.040 3.432 1.00 . A A . 81 THR CB 1 1
8 16391 1 1 81 THR CG2 C 13.510 1.303 3.114 1.00 . A A . 81 THR CG2 1 1
8 16392 1 1 81 THR H H 10.006 2.194 1.382 1.00 . A A . 81 THR H 1 1
8 16393 1 1 81 THR HA H 11.145 0.217 3.147 1.00 . A A . 81 THR HA 1 1
8 16394 1 1 81 THR HB H 12.201 2.205 4.501 1.00 . A A . 81 THR HB 1 1
8 16395 1 1 81 THR HG1 H 12.224 3.998 3.444 1.00 . A A . 81 THR HG1 1 1
8 16396 1 1 81 THR HG21 H 13.540 1.077 2.059 1.00 . A A . 81 THR HG21 1 1
8 16397 1 1 81 THR HG22 H 13.547 0.385 3.682 1.00 . A A . 81 THR HG22 1 1
8 16398 1 1 81 THR HG23 H 14.356 1.921 3.375 1.00 . A A . 81 THR HG23 1 1
8 16399 1 1 81 THR N N 10.668 1.512 1.611 1.00 . A A . 81 THR N 1 1
8 16400 1 1 81 THR O O 9.221 2.764 3.700 1.00 . A A . 81 THR O 1 1
8 16401 1 1 81 THR OG1 O 12.288 3.300 2.788 1.00 . A A . 81 THR OG1 1 1
8 16402 1 1 82 TRP C C 8.925 1.424 7.195 1.00 . A A . 82 TRP C 1 1
8 16403 1 1 82 TRP CA C 8.378 1.155 5.797 1.00 . A A . 82 TRP CA 1 1
8 16404 1 1 82 TRP CB C 7.402 -0.024 5.845 1.00 . A A . 82 TRP CB 1 1
8 16405 1 1 82 TRP CD1 C 5.973 0.681 3.840 1.00 . A A . 82 TRP CD1 1 1
8 16406 1 1 82 TRP CD2 C 4.792 0.037 5.630 1.00 . A A . 82 TRP CD2 1 1
8 16407 1 1 82 TRP CE2 C 3.895 0.394 4.605 1.00 . A A . 82 TRP CE2 1 1
8 16408 1 1 82 TRP CE3 C 4.276 -0.403 6.854 1.00 . A A . 82 TRP CE3 1 1
8 16409 1 1 82 TRP CG C 6.117 0.228 5.119 1.00 . A A . 82 TRP CG 1 1
8 16410 1 1 82 TRP CH2 C 2.037 -0.110 5.974 1.00 . A A . 82 TRP CH2 1 1
8 16411 1 1 82 TRP CZ2 C 2.513 0.324 4.767 1.00 . A A . 82 TRP CZ2 1 1
8 16412 1 1 82 TRP CZ3 C 2.905 -0.471 7.013 1.00 . A A . 82 TRP CZ3 1 1
8 16413 1 1 82 TRP H H 9.983 0.034 4.987 1.00 . A A . 82 TRP H 1 1
8 16414 1 1 82 TRP HA H 7.856 2.039 5.442 1.00 . A A . 82 TRP HA 1 1
8 16415 1 1 82 TRP HB2 H 7.870 -0.887 5.397 1.00 . A A . 82 TRP HB2 1 1
8 16416 1 1 82 TRP HB3 H 7.165 -0.245 6.876 1.00 . A A . 82 TRP HB3 1 1
8 16417 1 1 82 TRP HD1 H 6.796 0.921 3.183 1.00 . A A . 82 TRP HD1 1 1
8 16418 1 1 82 TRP HE1 H 4.281 1.086 2.663 1.00 . A A . 82 TRP HE1 1 1
8 16419 1 1 82 TRP HE3 H 4.929 -0.684 7.668 1.00 . A A . 82 TRP HE3 1 1
8 16420 1 1 82 TRP HH2 H 0.973 -0.178 6.143 1.00 . A A . 82 TRP HH2 1 1
8 16421 1 1 82 TRP HZ2 H 1.831 0.598 3.976 1.00 . A A . 82 TRP HZ2 1 1
8 16422 1 1 82 TRP HZ3 H 2.488 -0.808 7.951 1.00 . A A . 82 TRP HZ3 1 1
8 16423 1 1 82 TRP N N 9.474 0.865 4.876 1.00 . A A . 82 TRP N 1 1
8 16424 1 1 82 TRP NE1 N 4.640 0.784 3.523 1.00 . A A . 82 TRP NE1 1 1
8 16425 1 1 82 TRP O O 9.688 0.624 7.735 1.00 . A A . 82 TRP O 1 1
8 16426 1 1 83 SER C C 7.831 3.438 9.948 1.00 . A A . 83 SER C 1 1
8 16427 1 1 83 SER CA C 8.989 2.914 9.110 1.00 . A A . 83 SER CA 1 1
8 16428 1 1 83 SER CB C 10.094 3.968 9.025 1.00 . A A . 83 SER CB 1 1
8 16429 1 1 83 SER H H 7.924 3.149 7.297 1.00 . A A . 83 SER H 1 1
8 16430 1 1 83 SER HA H 9.385 2.026 9.580 1.00 . A A . 83 SER HA 1 1
8 16431 1 1 83 SER HB2 H 10.204 4.289 8.000 1.00 . A A . 83 SER HB2 1 1
8 16432 1 1 83 SER HB3 H 9.830 4.814 9.641 1.00 . A A . 83 SER HB3 1 1
8 16433 1 1 83 SER HG H 12.019 3.656 8.837 1.00 . A A . 83 SER HG 1 1
8 16434 1 1 83 SER N N 8.534 2.549 7.775 1.00 . A A . 83 SER N 1 1
8 16435 1 1 83 SER O O 6.892 4.031 9.419 1.00 . A A . 83 SER O 1 1
8 16436 1 1 83 SER OG O 11.333 3.446 9.474 1.00 . A A . 83 SER OG 1 1
8 16437 1 1 84 LEU C C 7.375 4.679 13.163 1.00 . A A . 84 LEU C 1 1
8 16438 1 1 84 LEU CA C 6.845 3.675 12.151 1.00 . A A . 84 LEU CA 1 1
8 16439 1 1 84 LEU CB C 6.200 2.492 12.871 1.00 . A A . 84 LEU CB 1 1
8 16440 1 1 84 LEU CD1 C 4.088 1.159 12.615 1.00 . A A . 84 LEU CD1 1 1
8 16441 1 1 84 LEU CD2 C 4.194 3.031 14.272 1.00 . A A . 84 LEU CD2 1 1
8 16442 1 1 84 LEU CG C 4.672 2.531 12.919 1.00 . A A . 84 LEU CG 1 1
8 16443 1 1 84 LEU H H 8.670 2.740 11.624 1.00 . A A . 84 LEU H 1 1
8 16444 1 1 84 LEU HA H 6.095 4.163 11.549 1.00 . A A . 84 LEU HA 1 1
8 16445 1 1 84 LEU HB2 H 6.503 1.587 12.370 1.00 . A A . 84 LEU HB2 1 1
8 16446 1 1 84 LEU HB3 H 6.571 2.465 13.885 1.00 . A A . 84 LEU HB3 1 1
8 16447 1 1 84 LEU HD11 H 4.538 0.425 13.267 1.00 . A A . 84 LEU HD11 1 1
8 16448 1 1 84 LEU HD12 H 4.293 0.900 11.586 1.00 . A A . 84 LEU HD12 1 1
8 16449 1 1 84 LEU HD13 H 3.021 1.179 12.776 1.00 . A A . 84 LEU HD13 1 1
8 16450 1 1 84 LEU HD21 H 4.903 2.742 15.033 1.00 . A A . 84 LEU HD21 1 1
8 16451 1 1 84 LEU HD22 H 3.230 2.601 14.495 1.00 . A A . 84 LEU HD22 1 1
8 16452 1 1 84 LEU HD23 H 4.112 4.108 14.247 1.00 . A A . 84 LEU HD23 1 1
8 16453 1 1 84 LEU HG H 4.315 3.219 12.166 1.00 . A A . 84 LEU HG 1 1
8 16454 1 1 84 LEU N N 7.898 3.218 11.255 1.00 . A A . 84 LEU N 1 1
8 16455 1 1 84 LEU O O 8.368 4.430 13.847 1.00 . A A . 84 LEU O 1 1
8 16456 1 1 85 GLU C C 5.921 7.194 15.116 1.00 . A A . 85 GLU C 1 1
8 16457 1 1 85 GLU CA C 7.077 6.868 14.178 1.00 . A A . 85 GLU CA 1 1
8 16458 1 1 85 GLU CB C 7.497 8.121 13.408 1.00 . A A . 85 GLU CB 1 1
8 16459 1 1 85 GLU CD C 9.922 8.498 12.805 1.00 . A A . 85 GLU CD 1 1
8 16460 1 1 85 GLU CG C 8.604 7.871 12.396 1.00 . A A . 85 GLU CG 1 1
8 16461 1 1 85 GLU H H 5.912 5.944 12.680 1.00 . A A . 85 GLU H 1 1
8 16462 1 1 85 GLU HA H 7.914 6.513 14.761 1.00 . A A . 85 GLU HA 1 1
8 16463 1 1 85 GLU HB2 H 6.638 8.509 12.880 1.00 . A A . 85 GLU HB2 1 1
8 16464 1 1 85 GLU HB3 H 7.841 8.863 14.110 1.00 . A A . 85 GLU HB3 1 1
8 16465 1 1 85 GLU HG2 H 8.746 6.805 12.294 1.00 . A A . 85 GLU HG2 1 1
8 16466 1 1 85 GLU HG3 H 8.304 8.285 11.444 1.00 . A A . 85 GLU HG3 1 1
8 16467 1 1 85 GLU N N 6.696 5.814 13.252 1.00 . A A . 85 GLU N 1 1
8 16468 1 1 85 GLU O O 4.958 7.853 14.725 1.00 . A A . 85 GLU O 1 1
8 16469 1 1 85 GLU OE1 O 10.601 7.931 13.687 1.00 . A A . 85 GLU OE1 1 1
8 16470 1 1 85 GLU OE2 O 10.275 9.556 12.244 1.00 . A A . 85 GLU OE2 1 1
8 16471 1 1 86 GLY C C 3.749 6.097 17.082 1.00 . A A . 86 GLY C 1 1
8 16472 1 1 86 GLY CA C 4.966 6.966 17.321 1.00 . A A . 86 GLY CA 1 1
8 16473 1 1 86 GLY H H 6.804 6.194 16.608 1.00 . A A . 86 GLY H 1 1
8 16474 1 1 86 GLY HA2 H 5.347 6.765 18.311 1.00 . A A . 86 GLY HA2 1 1
8 16475 1 1 86 GLY HA3 H 4.672 8.003 17.263 1.00 . A A . 86 GLY HA3 1 1
8 16476 1 1 86 GLY N N 6.017 6.720 16.353 1.00 . A A . 86 GLY N 1 1
8 16477 1 1 86 GLY O O 3.782 4.891 17.326 1.00 . A A . 86 GLY O 1 1
8 16478 1 1 87 ASN C C 1.111 5.976 14.841 1.00 . A A . 87 ASN C 1 1
8 16479 1 1 87 ASN CA C 1.440 5.979 16.333 1.00 . A A . 87 ASN CA 1 1
8 16480 1 1 87 ASN CB C 0.279 6.590 17.120 1.00 . A A . 87 ASN CB 1 1
8 16481 1 1 87 ASN CG C 0.623 6.809 18.580 1.00 . A A . 87 ASN CG 1 1
8 16482 1 1 87 ASN H H 2.706 7.673 16.429 1.00 . A A . 87 ASN H 1 1
8 16483 1 1 87 ASN HA H 1.585 4.960 16.659 1.00 . A A . 87 ASN HA 1 1
8 16484 1 1 87 ASN HB2 H 0.018 7.542 16.684 1.00 . A A . 87 ASN HB2 1 1
8 16485 1 1 87 ASN HB3 H -0.573 5.928 17.065 1.00 . A A . 87 ASN HB3 1 1
8 16486 1 1 87 ASN HD21 H 1.426 8.577 18.151 1.00 . A A . 87 ASN HD21 1 1
8 16487 1 1 87 ASN HD22 H 1.468 8.118 19.816 1.00 . A A . 87 ASN HD22 1 1
8 16488 1 1 87 ASN N N 2.672 6.709 16.603 1.00 . A A . 87 ASN N 1 1
8 16489 1 1 87 ASN ND2 N 1.234 7.950 18.879 1.00 . A A . 87 ASN ND2 1 1
8 16490 1 1 87 ASN O O -0.038 5.763 14.454 1.00 . A A . 87 ASN O 1 1
8 16491 1 1 87 ASN OD1 O 0.342 5.964 19.430 1.00 . A A . 87 ASN OD1 1 1
8 16492 1 1 88 LYS C C 3.078 5.566 11.830 1.00 . A A . 88 LYS C 1 1
8 16493 1 1 88 LYS CA C 1.918 6.239 12.560 1.00 . A A . 88 LYS CA 1 1
8 16494 1 1 88 LYS CB C 1.762 7.680 12.071 1.00 . A A . 88 LYS CB 1 1
8 16495 1 1 88 LYS CD C 2.476 10.064 12.417 1.00 . A A . 88 LYS CD 1 1
8 16496 1 1 88 LYS CE C 3.692 10.971 12.327 1.00 . A A . 88 LYS CE 1 1
8 16497 1 1 88 LYS CG C 2.878 8.603 12.531 1.00 . A A . 88 LYS CG 1 1
8 16498 1 1 88 LYS H H 3.015 6.380 14.367 1.00 . A A . 88 LYS H 1 1
8 16499 1 1 88 LYS HA H 1.011 5.696 12.344 1.00 . A A . 88 LYS HA 1 1
8 16500 1 1 88 LYS HB2 H 1.744 7.681 10.991 1.00 . A A . 88 LYS HB2 1 1
8 16501 1 1 88 LYS HB3 H 0.825 8.072 12.438 1.00 . A A . 88 LYS HB3 1 1
8 16502 1 1 88 LYS HD2 H 1.877 10.194 11.528 1.00 . A A . 88 LYS HD2 1 1
8 16503 1 1 88 LYS HD3 H 1.897 10.337 13.287 1.00 . A A . 88 LYS HD3 1 1
8 16504 1 1 88 LYS HE2 H 3.446 11.926 12.767 1.00 . A A . 88 LYS HE2 1 1
8 16505 1 1 88 LYS HE3 H 4.503 10.520 12.879 1.00 . A A . 88 LYS HE3 1 1
8 16506 1 1 88 LYS HG2 H 3.111 8.384 13.563 1.00 . A A . 88 LYS HG2 1 1
8 16507 1 1 88 LYS HG3 H 3.751 8.429 11.919 1.00 . A A . 88 LYS HG3 1 1
8 16508 1 1 88 LYS HZ1 H 4.075 10.289 10.390 1.00 . A A . 88 LYS HZ1 1 1
8 16509 1 1 88 LYS HZ2 H 5.102 11.536 10.893 1.00 . A A . 88 LYS HZ2 1 1
8 16510 1 1 88 LYS HZ3 H 3.505 11.881 10.456 1.00 . A A . 88 LYS HZ3 1 1
8 16511 1 1 88 LYS N N 2.119 6.215 14.006 1.00 . A A . 88 LYS N 1 1
8 16512 1 1 88 LYS NZ N 4.124 11.184 10.918 1.00 . A A . 88 LYS NZ 1 1
8 16513 1 1 88 LYS O O 4.179 5.447 12.368 1.00 . A A . 88 LYS O 1 1
8 16514 1 1 89 LEU C C 3.958 5.141 8.422 1.00 . A A . 89 LEU C 1 1
8 16515 1 1 89 LEU CA C 3.844 4.477 9.788 1.00 . A A . 89 LEU CA 1 1
8 16516 1 1 89 LEU CB C 3.526 2.990 9.621 1.00 . A A . 89 LEU CB 1 1
8 16517 1 1 89 LEU CD1 C 2.113 2.442 7.628 1.00 . A A . 89 LEU CD1 1 1
8 16518 1 1 89 LEU CD2 C 1.543 1.475 9.862 1.00 . A A . 89 LEU CD2 1 1
8 16519 1 1 89 LEU CG C 2.112 2.681 9.129 1.00 . A A . 89 LEU CG 1 1
8 16520 1 1 89 LEU H H 1.925 5.262 10.223 1.00 . A A . 89 LEU H 1 1
8 16521 1 1 89 LEU HA H 4.787 4.578 10.301 1.00 . A A . 89 LEU HA 1 1
8 16522 1 1 89 LEU HB2 H 4.229 2.571 8.916 1.00 . A A . 89 LEU HB2 1 1
8 16523 1 1 89 LEU HB3 H 3.665 2.503 10.573 1.00 . A A . 89 LEU HB3 1 1
8 16524 1 1 89 LEU HD11 H 1.286 1.799 7.366 1.00 . A A . 89 LEU HD11 1 1
8 16525 1 1 89 LEU HD12 H 3.041 1.972 7.340 1.00 . A A . 89 LEU HD12 1 1
8 16526 1 1 89 LEU HD13 H 2.013 3.385 7.114 1.00 . A A . 89 LEU HD13 1 1
8 16527 1 1 89 LEU HD21 H 0.506 1.346 9.593 1.00 . A A . 89 LEU HD21 1 1
8 16528 1 1 89 LEU HD22 H 1.622 1.632 10.928 1.00 . A A . 89 LEU HD22 1 1
8 16529 1 1 89 LEU HD23 H 2.099 0.591 9.586 1.00 . A A . 89 LEU HD23 1 1
8 16530 1 1 89 LEU HG H 1.473 3.529 9.331 1.00 . A A . 89 LEU HG 1 1
8 16531 1 1 89 LEU N N 2.822 5.133 10.598 1.00 . A A . 89 LEU N 1 1
8 16532 1 1 89 LEU O O 2.963 5.599 7.860 1.00 . A A . 89 LEU O 1 1
8 16533 1 1 90 ILE C C 6.177 4.911 5.644 1.00 . A A . 90 ILE C 1 1
8 16534 1 1 90 ILE CA C 5.406 5.822 6.593 1.00 . A A . 90 ILE CA 1 1
8 16535 1 1 90 ILE CB C 6.179 7.149 6.716 1.00 . A A . 90 ILE CB 1 1
8 16536 1 1 90 ILE CD1 C 6.599 7.563 9.194 1.00 . A A . 90 ILE CD1 1 1
8 16537 1 1 90 ILE CG1 C 5.761 7.905 7.980 1.00 . A A . 90 ILE CG1 1 1
8 16538 1 1 90 ILE CG2 C 5.943 8.005 5.477 1.00 . A A . 90 ILE CG2 1 1
8 16539 1 1 90 ILE H H 5.934 4.825 8.389 1.00 . A A . 90 ILE H 1 1
8 16540 1 1 90 ILE HA H 4.442 6.037 6.156 1.00 . A A . 90 ILE HA 1 1
8 16541 1 1 90 ILE HB H 7.236 6.919 6.770 1.00 . A A . 90 ILE HB 1 1
8 16542 1 1 90 ILE HD11 H 6.358 6.565 9.528 1.00 . A A . 90 ILE HD11 1 1
8 16543 1 1 90 ILE HD12 H 6.391 8.268 9.986 1.00 . A A . 90 ILE HD12 1 1
8 16544 1 1 90 ILE HD13 H 7.646 7.612 8.935 1.00 . A A . 90 ILE HD13 1 1
8 16545 1 1 90 ILE HG12 H 5.853 8.966 7.804 1.00 . A A . 90 ILE HG12 1 1
8 16546 1 1 90 ILE HG13 H 4.732 7.670 8.209 1.00 . A A . 90 ILE HG13 1 1
8 16547 1 1 90 ILE HG21 H 5.907 7.371 4.601 1.00 . A A . 90 ILE HG21 1 1
8 16548 1 1 90 ILE HG22 H 6.747 8.717 5.372 1.00 . A A . 90 ILE HG22 1 1
8 16549 1 1 90 ILE HG23 H 5.005 8.532 5.576 1.00 . A A . 90 ILE HG23 1 1
8 16550 1 1 90 ILE N N 5.176 5.200 7.893 1.00 . A A . 90 ILE N 1 1
8 16551 1 1 90 ILE O O 7.284 4.466 5.947 1.00 . A A . 90 ILE O 1 1
8 16552 1 1 91 GLY C C 6.516 4.651 2.220 1.00 . A A . 91 GLY C 1 1
8 16553 1 1 91 GLY CA C 6.217 3.847 3.471 1.00 . A A . 91 GLY CA 1 1
8 16554 1 1 91 GLY H H 4.717 5.069 4.301 1.00 . A A . 91 GLY H 1 1
8 16555 1 1 91 GLY HA2 H 7.138 3.446 3.865 1.00 . A A . 91 GLY HA2 1 1
8 16556 1 1 91 GLY HA3 H 5.556 3.033 3.215 1.00 . A A . 91 GLY HA3 1 1
8 16557 1 1 91 GLY N N 5.586 4.669 4.482 1.00 . A A . 91 GLY N 1 1
8 16558 1 1 91 GLY O O 5.814 5.612 1.916 1.00 . A A . 91 GLY O 1 1
8 16559 1 1 92 LYS C C 8.663 4.049 -0.676 1.00 . A A . 92 LYS C 1 1
8 16560 1 1 92 LYS CA C 7.940 4.984 0.283 1.00 . A A . 92 LYS CA 1 1
8 16561 1 1 92 LYS CB C 8.833 6.190 0.615 1.00 . A A . 92 LYS CB 1 1
8 16562 1 1 92 LYS CD C 9.482 7.229 2.827 1.00 . A A . 92 LYS CD 1 1
8 16563 1 1 92 LYS CE C 8.025 7.461 3.195 1.00 . A A . 92 LYS CE 1 1
8 16564 1 1 92 LYS CG C 9.650 6.034 1.896 1.00 . A A . 92 LYS CG 1 1
8 16565 1 1 92 LYS H H 8.092 3.504 1.792 1.00 . A A . 92 LYS H 1 1
8 16566 1 1 92 LYS HA H 7.036 5.336 -0.190 1.00 . A A . 92 LYS HA 1 1
8 16567 1 1 92 LYS HB2 H 9.521 6.345 -0.203 1.00 . A A . 92 LYS HB2 1 1
8 16568 1 1 92 LYS HB3 H 8.210 7.065 0.715 1.00 . A A . 92 LYS HB3 1 1
8 16569 1 1 92 LYS HD2 H 10.042 7.048 3.732 1.00 . A A . 92 LYS HD2 1 1
8 16570 1 1 92 LYS HD3 H 9.864 8.112 2.335 1.00 . A A . 92 LYS HD3 1 1
8 16571 1 1 92 LYS HE2 H 7.399 6.972 2.467 1.00 . A A . 92 LYS HE2 1 1
8 16572 1 1 92 LYS HE3 H 7.842 7.034 4.170 1.00 . A A . 92 LYS HE3 1 1
8 16573 1 1 92 LYS HG2 H 9.330 5.144 2.414 1.00 . A A . 92 LYS HG2 1 1
8 16574 1 1 92 LYS HG3 H 10.694 5.941 1.633 1.00 . A A . 92 LYS HG3 1 1
8 16575 1 1 92 LYS HZ1 H 8.145 9.366 4.043 1.00 . A A . 92 LYS HZ1 1 1
8 16576 1 1 92 LYS HZ2 H 6.656 9.034 3.313 1.00 . A A . 92 LYS HZ2 1 1
8 16577 1 1 92 LYS HZ3 H 8.008 9.374 2.356 1.00 . A A . 92 LYS HZ3 1 1
8 16578 1 1 92 LYS N N 7.560 4.273 1.500 1.00 . A A . 92 LYS N 1 1
8 16579 1 1 92 LYS NZ N 7.685 8.910 3.229 1.00 . A A . 92 LYS NZ 1 1
8 16580 1 1 92 LYS O O 9.655 3.433 -0.304 1.00 . A A . 92 LYS O 1 1
8 16581 1 1 93 PHE C C 9.647 3.835 -3.881 1.00 . A A . 93 PHE C 1 1
8 16582 1 1 93 PHE CA C 8.769 3.065 -2.905 1.00 . A A . 93 PHE CA 1 1
8 16583 1 1 93 PHE CB C 7.710 2.323 -3.726 1.00 . A A . 93 PHE CB 1 1
8 16584 1 1 93 PHE CD1 C 5.758 1.761 -2.239 1.00 . A A . 93 PHE CD1 1 1
8 16585 1 1 93 PHE CD2 C 7.164 -0.011 -3.003 1.00 . A A . 93 PHE CD2 1 1
8 16586 1 1 93 PHE CE1 C 4.974 0.848 -1.567 1.00 . A A . 93 PHE CE1 1 1
8 16587 1 1 93 PHE CE2 C 6.374 -0.925 -2.338 1.00 . A A . 93 PHE CE2 1 1
8 16588 1 1 93 PHE CG C 6.866 1.343 -2.963 1.00 . A A . 93 PHE CG 1 1
8 16589 1 1 93 PHE CZ C 5.279 -0.493 -1.619 1.00 . A A . 93 PHE CZ 1 1
8 16590 1 1 93 PHE H H 7.364 4.461 -2.146 1.00 . A A . 93 PHE H 1 1
8 16591 1 1 93 PHE HA H 9.376 2.342 -2.387 1.00 . A A . 93 PHE HA 1 1
8 16592 1 1 93 PHE HB2 H 7.050 3.040 -4.185 1.00 . A A . 93 PHE HB2 1 1
8 16593 1 1 93 PHE HB3 H 8.217 1.774 -4.506 1.00 . A A . 93 PHE HB3 1 1
8 16594 1 1 93 PHE HD1 H 5.508 2.810 -2.196 1.00 . A A . 93 PHE HD1 1 1
8 16595 1 1 93 PHE HD2 H 8.027 -0.349 -3.562 1.00 . A A . 93 PHE HD2 1 1
8 16596 1 1 93 PHE HE1 H 4.121 1.185 -1.000 1.00 . A A . 93 PHE HE1 1 1
8 16597 1 1 93 PHE HE2 H 6.616 -1.977 -2.376 1.00 . A A . 93 PHE HE2 1 1
8 16598 1 1 93 PHE HZ H 4.659 -1.206 -1.099 1.00 . A A . 93 PHE HZ 1 1
8 16599 1 1 93 PHE N N 8.161 3.944 -1.907 1.00 . A A . 93 PHE N 1 1
8 16600 1 1 93 PHE O O 9.670 5.066 -3.891 1.00 . A A . 93 PHE O 1 1
8 16601 1 1 94 LYS C C 11.290 2.705 -6.928 1.00 . A A . 94 LYS C 1 1
8 16602 1 1 94 LYS CA C 11.234 3.636 -5.723 1.00 . A A . 94 LYS CA 1 1
8 16603 1 1 94 LYS CB C 12.638 3.854 -5.160 1.00 . A A . 94 LYS CB 1 1
8 16604 1 1 94 LYS CD C 13.339 6.180 -5.811 1.00 . A A . 94 LYS CD 1 1
8 16605 1 1 94 LYS CE C 14.817 6.524 -5.708 1.00 . A A . 94 LYS CE 1 1
8 16606 1 1 94 LYS CG C 12.886 5.273 -4.676 1.00 . A A . 94 LYS CG 1 1
8 16607 1 1 94 LYS H H 10.271 2.103 -4.647 1.00 . A A . 94 LYS H 1 1
8 16608 1 1 94 LYS HA H 10.823 4.582 -6.030 1.00 . A A . 94 LYS HA 1 1
8 16609 1 1 94 LYS HB2 H 12.788 3.182 -4.329 1.00 . A A . 94 LYS HB2 1 1
8 16610 1 1 94 LYS HB3 H 13.362 3.629 -5.930 1.00 . A A . 94 LYS HB3 1 1
8 16611 1 1 94 LYS HD2 H 13.165 5.678 -6.750 1.00 . A A . 94 LYS HD2 1 1
8 16612 1 1 94 LYS HD3 H 12.764 7.094 -5.778 1.00 . A A . 94 LYS HD3 1 1
8 16613 1 1 94 LYS HE2 H 15.395 5.679 -6.050 1.00 . A A . 94 LYS HE2 1 1
8 16614 1 1 94 LYS HE3 H 15.017 7.376 -6.342 1.00 . A A . 94 LYS HE3 1 1
8 16615 1 1 94 LYS HG2 H 11.971 5.665 -4.259 1.00 . A A . 94 LYS HG2 1 1
8 16616 1 1 94 LYS HG3 H 13.649 5.251 -3.917 1.00 . A A . 94 LYS HG3 1 1
8 16617 1 1 94 LYS HZ1 H 15.547 5.999 -3.822 1.00 . A A . 94 LYS HZ1 1 1
8 16618 1 1 94 LYS HZ2 H 14.412 7.253 -3.792 1.00 . A A . 94 LYS HZ2 1 1
8 16619 1 1 94 LYS HZ3 H 15.991 7.554 -4.320 1.00 . A A . 94 LYS HZ3 1 1
8 16620 1 1 94 LYS N N 10.354 3.078 -4.711 1.00 . A A . 94 LYS N 1 1
8 16621 1 1 94 LYS NZ N 15.220 6.856 -4.313 1.00 . A A . 94 LYS NZ 1 1
8 16622 1 1 94 LYS O O 11.609 1.523 -6.794 1.00 . A A . 94 LYS O 1 1
8 16623 1 1 95 ARG C C 12.386 2.148 -9.791 1.00 . A A . 95 ARG C 1 1
8 16624 1 1 95 ARG CA C 10.970 2.435 -9.320 1.00 . A A . 95 ARG CA 1 1
8 16625 1 1 95 ARG CB C 10.188 3.137 -10.429 1.00 . A A . 95 ARG CB 1 1
8 16626 1 1 95 ARG CD C 8.233 2.522 -11.885 1.00 . A A . 95 ARG CD 1 1
8 16627 1 1 95 ARG CG C 8.715 2.765 -10.463 1.00 . A A . 95 ARG CG 1 1
8 16628 1 1 95 ARG CZ C 7.836 0.093 -12.000 1.00 . A A . 95 ARG CZ 1 1
8 16629 1 1 95 ARG H H 10.714 4.181 -8.142 1.00 . A A . 95 ARG H 1 1
8 16630 1 1 95 ARG HA H 10.488 1.494 -9.097 1.00 . A A . 95 ARG HA 1 1
8 16631 1 1 95 ARG HB2 H 10.266 4.203 -10.289 1.00 . A A . 95 ARG HB2 1 1
8 16632 1 1 95 ARG HB3 H 10.626 2.875 -11.382 1.00 . A A . 95 ARG HB3 1 1
8 16633 1 1 95 ARG HD2 H 7.164 2.670 -11.919 1.00 . A A . 95 ARG HD2 1 1
8 16634 1 1 95 ARG HD3 H 8.714 3.233 -12.541 1.00 . A A . 95 ARG HD3 1 1
8 16635 1 1 95 ARG HE H 9.309 1.057 -12.940 1.00 . A A . 95 ARG HE 1 1
8 16636 1 1 95 ARG HG2 H 8.567 1.865 -9.886 1.00 . A A . 95 ARG HG2 1 1
8 16637 1 1 95 ARG HG3 H 8.140 3.570 -10.031 1.00 . A A . 95 ARG HG3 1 1
8 16638 1 1 95 ARG HH11 H 6.521 1.103 -10.841 1.00 . A A . 95 ARG HH11 1 1
8 16639 1 1 95 ARG HH12 H 6.263 -0.606 -10.939 1.00 . A A . 95 ARG HH12 1 1
8 16640 1 1 95 ARG HH21 H 8.971 -1.191 -13.071 1.00 . A A . 95 ARG HH21 1 1
8 16641 1 1 95 ARG HH22 H 7.654 -1.909 -12.205 1.00 . A A . 95 ARG HH22 1 1
8 16642 1 1 95 ARG N N 10.967 3.235 -8.099 1.00 . A A . 95 ARG N 1 1
8 16643 1 1 95 ARG NE N 8.539 1.170 -12.344 1.00 . A A . 95 ARG NE 1 1
8 16644 1 1 95 ARG NH1 N 6.788 0.206 -11.194 1.00 . A A . 95 ARG NH1 1 1
8 16645 1 1 95 ARG NH2 N 8.182 -1.100 -12.463 1.00 . A A . 95 ARG NH2 1 1
8 16646 1 1 95 ARG O O 13.267 3.005 -9.722 1.00 . A A . 95 ARG O 1 1
8 16647 1 1 96 THR C C 14.181 1.111 -12.140 1.00 . A A . 96 THR C 1 1
8 16648 1 1 96 THR CA C 13.889 0.502 -10.767 1.00 . A A . 96 THR CA 1 1
8 16649 1 1 96 THR CB C 13.930 -1.029 -10.823 1.00 . A A . 96 THR CB 1 1
8 16650 1 1 96 THR CG2 C 14.582 -1.595 -12.071 1.00 . A A . 96 THR CG2 1 1
8 16651 1 1 96 THR H H 11.837 0.300 -10.300 1.00 . A A . 96 THR H 1 1
8 16652 1 1 96 THR HA H 14.635 0.844 -10.069 1.00 . A A . 96 THR HA 1 1
8 16653 1 1 96 THR HB H 12.915 -1.395 -10.785 1.00 . A A . 96 THR HB 1 1
8 16654 1 1 96 THR HG1 H 15.451 -1.069 -9.591 1.00 . A A . 96 THR HG1 1 1
8 16655 1 1 96 THR HG21 H 14.027 -1.280 -12.942 1.00 . A A . 96 THR HG21 1 1
8 16656 1 1 96 THR HG22 H 14.587 -2.673 -12.017 1.00 . A A . 96 THR HG22 1 1
8 16657 1 1 96 THR HG23 H 15.598 -1.233 -12.141 1.00 . A A . 96 THR HG23 1 1
8 16658 1 1 96 THR N N 12.588 0.930 -10.273 1.00 . A A . 96 THR N 1 1
8 16659 1 1 96 THR O O 15.336 1.204 -12.553 1.00 . A A . 96 THR O 1 1
8 16660 1 1 96 THR OG1 O 14.628 -1.549 -9.706 1.00 . A A . 96 THR OG1 1 1
8 16661 1 1 97 ASP C C 14.292 3.254 -14.151 1.00 . A A . 97 ASP C 1 1
8 16662 1 1 97 ASP CA C 13.270 2.120 -14.165 1.00 . A A . 97 ASP CA 1 1
8 16663 1 1 97 ASP CB C 11.918 2.642 -14.658 1.00 . A A . 97 ASP CB 1 1
8 16664 1 1 97 ASP CG C 11.995 3.223 -16.056 1.00 . A A . 97 ASP CG 1 1
8 16665 1 1 97 ASP H H 12.229 1.420 -12.460 1.00 . A A . 97 ASP H 1 1
8 16666 1 1 97 ASP HA H 13.614 1.350 -14.840 1.00 . A A . 97 ASP HA 1 1
8 16667 1 1 97 ASP HB2 H 11.207 1.830 -14.665 1.00 . A A . 97 ASP HB2 1 1
8 16668 1 1 97 ASP HB3 H 11.570 3.413 -13.985 1.00 . A A . 97 ASP HB3 1 1
8 16669 1 1 97 ASP N N 13.126 1.522 -12.841 1.00 . A A . 97 ASP N 1 1
8 16670 1 1 97 ASP O O 15.193 3.301 -14.989 1.00 . A A . 97 ASP O 1 1
8 16671 1 1 97 ASP OD1 O 11.970 2.438 -17.027 1.00 . A A . 97 ASP OD1 1 1
8 16672 1 1 97 ASP OD2 O 12.082 4.463 -16.180 1.00 . A A . 97 ASP OD2 1 1
8 16673 1 1 98 ASN C C 15.080 5.826 -11.642 1.00 . A A . 98 ASN C 1 1
8 16674 1 1 98 ASN CA C 15.058 5.296 -13.072 1.00 . A A . 98 ASN CA 1 1
8 16675 1 1 98 ASN CB C 14.651 6.412 -14.035 1.00 . A A . 98 ASN CB 1 1
8 16676 1 1 98 ASN CG C 15.304 6.267 -15.396 1.00 . A A . 98 ASN CG 1 1
8 16677 1 1 98 ASN H H 13.409 4.073 -12.555 1.00 . A A . 98 ASN H 1 1
8 16678 1 1 98 ASN HA H 16.049 4.953 -13.330 1.00 . A A . 98 ASN HA 1 1
8 16679 1 1 98 ASN HB2 H 13.579 6.392 -14.167 1.00 . A A . 98 ASN HB2 1 1
8 16680 1 1 98 ASN HB3 H 14.941 7.364 -13.616 1.00 . A A . 98 ASN HB3 1 1
8 16681 1 1 98 ASN HD21 H 13.532 6.407 -16.288 1.00 . A A . 98 ASN HD21 1 1
8 16682 1 1 98 ASN HD22 H 14.888 6.205 -17.339 1.00 . A A . 98 ASN HD22 1 1
8 16683 1 1 98 ASN N N 14.147 4.164 -13.194 1.00 . A A . 98 ASN N 1 1
8 16684 1 1 98 ASN ND2 N 14.493 6.296 -16.447 1.00 . A A . 98 ASN ND2 1 1
8 16685 1 1 98 ASN O O 15.302 7.015 -11.413 1.00 . A A . 98 ASN O 1 1
8 16686 1 1 98 ASN OD1 O 16.523 6.132 -15.502 1.00 . A A . 98 ASN OD1 1 1
8 16687 1 1 99 GLY C C 13.867 6.455 -9.001 1.00 . A A . 99 GLY C 1 1
8 16688 1 1 99 GLY CA C 14.843 5.330 -9.286 1.00 . A A . 99 GLY CA 1 1
8 16689 1 1 99 GLY H H 14.676 4.002 -10.923 1.00 . A A . 99 GLY H 1 1
8 16690 1 1 99 GLY HA2 H 14.574 4.476 -8.684 1.00 . A A . 99 GLY HA2 1 1
8 16691 1 1 99 GLY HA3 H 15.836 5.651 -9.011 1.00 . A A . 99 GLY HA3 1 1
8 16692 1 1 99 GLY N N 14.846 4.935 -10.682 1.00 . A A . 99 GLY N 1 1
8 16693 1 1 99 GLY O O 14.231 7.460 -8.391 1.00 . A A . 99 GLY O 1 1
8 16694 1 1 100 ASN C C 11.136 7.256 -7.755 1.00 . A A . 100 ASN C 1 1
8 16695 1 1 100 ASN CA C 11.596 7.293 -9.209 1.00 . A A . 100 ASN CA 1 1
8 16696 1 1 100 ASN CB C 10.416 7.073 -10.153 1.00 . A A . 100 ASN CB 1 1
8 16697 1 1 100 ASN CG C 10.746 7.435 -11.587 1.00 . A A . 100 ASN CG 1 1
8 16698 1 1 100 ASN H H 12.390 5.459 -9.910 1.00 . A A . 100 ASN H 1 1
8 16699 1 1 100 ASN HA H 12.034 8.260 -9.411 1.00 . A A . 100 ASN HA 1 1
8 16700 1 1 100 ASN HB2 H 10.128 6.035 -10.121 1.00 . A A . 100 ASN HB2 1 1
8 16701 1 1 100 ASN HB3 H 9.588 7.681 -9.828 1.00 . A A . 100 ASN HB3 1 1
8 16702 1 1 100 ASN HD21 H 9.071 6.569 -12.217 1.00 . A A . 100 ASN HD21 1 1
8 16703 1 1 100 ASN HD22 H 10.058 7.276 -13.446 1.00 . A A . 100 ASN HD22 1 1
8 16704 1 1 100 ASN N N 12.623 6.284 -9.435 1.00 . A A . 100 ASN N 1 1
8 16705 1 1 100 ASN ND2 N 9.870 7.055 -12.510 1.00 . A A . 100 ASN ND2 1 1
8 16706 1 1 100 ASN O O 11.041 6.189 -7.158 1.00 . A A . 100 ASN O 1 1
8 16707 1 1 100 ASN OD1 O 11.776 8.049 -11.864 1.00 . A A . 100 ASN OD1 1 1
8 16708 1 1 101 GLU C C 8.969 8.280 -5.622 1.00 . A A . 101 GLU C 1 1
8 16709 1 1 101 GLU CA C 10.455 8.529 -5.796 1.00 . A A . 101 GLU CA 1 1
8 16710 1 1 101 GLU CB C 10.818 9.901 -5.237 1.00 . A A . 101 GLU CB 1 1
8 16711 1 1 101 GLU CD C 11.953 9.944 -2.982 1.00 . A A . 101 GLU CD 1 1
8 16712 1 1 101 GLU CG C 12.136 9.908 -4.487 1.00 . A A . 101 GLU CG 1 1
8 16713 1 1 101 GLU H H 10.976 9.236 -7.705 1.00 . A A . 101 GLU H 1 1
8 16714 1 1 101 GLU HA H 10.994 7.779 -5.239 1.00 . A A . 101 GLU HA 1 1
8 16715 1 1 101 GLU HB2 H 10.888 10.605 -6.053 1.00 . A A . 101 GLU HB2 1 1
8 16716 1 1 101 GLU HB3 H 10.041 10.222 -4.560 1.00 . A A . 101 GLU HB3 1 1
8 16717 1 1 101 GLU HG2 H 12.686 9.017 -4.748 1.00 . A A . 101 GLU HG2 1 1
8 16718 1 1 101 GLU HG3 H 12.696 10.775 -4.788 1.00 . A A . 101 GLU HG3 1 1
8 16719 1 1 101 GLU N N 10.873 8.425 -7.186 1.00 . A A . 101 GLU N 1 1
8 16720 1 1 101 GLU O O 8.139 8.786 -6.380 1.00 . A A . 101 GLU O 1 1
8 16721 1 1 101 GLU OE1 O 11.784 8.863 -2.379 1.00 . A A . 101 GLU OE1 1 1
8 16722 1 1 101 GLU OE2 O 11.978 11.052 -2.407 1.00 . A A . 101 GLU OE2 1 1
8 16723 1 1 102 LEU C C 7.067 7.241 -2.758 1.00 . A A . 102 LEU C 1 1
8 16724 1 1 102 LEU CA C 7.280 7.156 -4.269 1.00 . A A . 102 LEU CA 1 1
8 16725 1 1 102 LEU CB C 6.971 5.752 -4.787 1.00 . A A . 102 LEU CB 1 1
8 16726 1 1 102 LEU CD1 C 5.206 4.790 -6.307 1.00 . A A . 102 LEU CD1 1 1
8 16727 1 1 102 LEU CD2 C 5.015 4.500 -3.832 1.00 . A A . 102 LEU CD2 1 1
8 16728 1 1 102 LEU CG C 5.482 5.419 -4.948 1.00 . A A . 102 LEU CG 1 1
8 16729 1 1 102 LEU H H 9.382 7.144 -4.038 1.00 . A A . 102 LEU H 1 1
8 16730 1 1 102 LEU HA H 6.632 7.867 -4.759 1.00 . A A . 102 LEU HA 1 1
8 16731 1 1 102 LEU HB2 H 7.455 5.646 -5.751 1.00 . A A . 102 LEU HB2 1 1
8 16732 1 1 102 LEU HB3 H 7.407 5.036 -4.106 1.00 . A A . 102 LEU HB3 1 1
8 16733 1 1 102 LEU HD11 H 4.822 3.790 -6.170 1.00 . A A . 102 LEU HD11 1 1
8 16734 1 1 102 LEU HD12 H 6.120 4.751 -6.879 1.00 . A A . 102 LEU HD12 1 1
8 16735 1 1 102 LEU HD13 H 4.476 5.384 -6.836 1.00 . A A . 102 LEU HD13 1 1
8 16736 1 1 102 LEU HD21 H 5.132 3.472 -4.141 1.00 . A A . 102 LEU HD21 1 1
8 16737 1 1 102 LEU HD22 H 3.976 4.696 -3.617 1.00 . A A . 102 LEU HD22 1 1
8 16738 1 1 102 LEU HD23 H 5.606 4.680 -2.948 1.00 . A A . 102 LEU HD23 1 1
8 16739 1 1 102 LEU HG H 4.909 6.328 -4.886 1.00 . A A . 102 LEU HG 1 1
8 16740 1 1 102 LEU N N 8.656 7.499 -4.597 1.00 . A A . 102 LEU N 1 1
8 16741 1 1 102 LEU O O 7.652 6.471 -1.998 1.00 . A A . 102 LEU O 1 1
8 16742 1 1 103 ASN C C 4.616 7.891 -0.494 1.00 . A A . 103 ASN C 1 1
8 16743 1 1 103 ASN CA C 5.991 8.405 -0.905 1.00 . A A . 103 ASN CA 1 1
8 16744 1 1 103 ASN CB C 6.101 9.892 -0.556 1.00 . A A . 103 ASN CB 1 1
8 16745 1 1 103 ASN CG C 7.282 10.563 -1.230 1.00 . A A . 103 ASN CG 1 1
8 16746 1 1 103 ASN H H 5.829 8.797 -2.975 1.00 . A A . 103 ASN H 1 1
8 16747 1 1 103 ASN HA H 6.742 7.863 -0.352 1.00 . A A . 103 ASN HA 1 1
8 16748 1 1 103 ASN HB2 H 5.196 10.397 -0.868 1.00 . A A . 103 ASN HB2 1 1
8 16749 1 1 103 ASN HB3 H 6.214 9.995 0.514 1.00 . A A . 103 ASN HB3 1 1
8 16750 1 1 103 ASN HD21 H 6.337 12.312 -1.198 1.00 . A A . 103 ASN HD21 1 1
8 16751 1 1 103 ASN HD22 H 7.914 12.324 -1.903 1.00 . A A . 103 ASN HD22 1 1
8 16752 1 1 103 ASN N N 6.250 8.201 -2.326 1.00 . A A . 103 ASN N 1 1
8 16753 1 1 103 ASN ND2 N 7.166 11.865 -1.468 1.00 . A A . 103 ASN ND2 1 1
8 16754 1 1 103 ASN O O 3.664 7.917 -1.275 1.00 . A A . 103 ASN O 1 1
8 16755 1 1 103 ASN OD1 O 8.286 9.920 -1.534 1.00 . A A . 103 ASN OD1 1 1
8 16756 1 1 104 THR C C 3.180 7.269 2.796 1.00 . A A . 104 THR C 1 1
8 16757 1 1 104 THR CA C 3.275 6.938 1.310 1.00 . A A . 104 THR CA 1 1
8 16758 1 1 104 THR CB C 3.144 5.423 1.096 1.00 . A A . 104 THR CB 1 1
8 16759 1 1 104 THR CG2 C 3.847 4.923 -0.149 1.00 . A A . 104 THR CG2 1 1
8 16760 1 1 104 THR H H 5.323 7.468 1.320 1.00 . A A . 104 THR H 1 1
8 16761 1 1 104 THR HA H 2.467 7.435 0.800 1.00 . A A . 104 THR HA 1 1
8 16762 1 1 104 THR HB H 2.097 5.178 1.003 1.00 . A A . 104 THR HB 1 1
8 16763 1 1 104 THR HG1 H 3.067 3.985 2.425 1.00 . A A . 104 THR HG1 1 1
8 16764 1 1 104 THR HG21 H 3.625 3.875 -0.291 1.00 . A A . 104 THR HG21 1 1
8 16765 1 1 104 THR HG22 H 4.913 5.052 -0.037 1.00 . A A . 104 THR HG22 1 1
8 16766 1 1 104 THR HG23 H 3.504 5.483 -1.006 1.00 . A A . 104 THR HG23 1 1
8 16767 1 1 104 THR N N 4.526 7.444 0.753 1.00 . A A . 104 THR N 1 1
8 16768 1 1 104 THR O O 3.999 6.817 3.596 1.00 . A A . 104 THR O 1 1
8 16769 1 1 104 THR OG1 O 3.663 4.705 2.202 1.00 . A A . 104 THR OG1 1 1
8 16770 1 1 105 VAL C C 0.697 7.850 5.111 1.00 . A A . 105 VAL C 1 1
8 16771 1 1 105 VAL CA C 1.977 8.454 4.547 1.00 . A A . 105 VAL CA 1 1
8 16772 1 1 105 VAL CB C 1.920 9.986 4.694 1.00 . A A . 105 VAL CB 1 1
8 16773 1 1 105 VAL CG1 C 1.863 10.382 6.162 1.00 . A A . 105 VAL CG1 1 1
8 16774 1 1 105 VAL CG2 C 3.112 10.635 4.005 1.00 . A A . 105 VAL CG2 1 1
8 16775 1 1 105 VAL H H 1.557 8.391 2.474 1.00 . A A . 105 VAL H 1 1
8 16776 1 1 105 VAL HA H 2.818 8.090 5.120 1.00 . A A . 105 VAL HA 1 1
8 16777 1 1 105 VAL HB H 1.018 10.340 4.214 1.00 . A A . 105 VAL HB 1 1
8 16778 1 1 105 VAL HG11 H 2.349 11.337 6.296 1.00 . A A . 105 VAL HG11 1 1
8 16779 1 1 105 VAL HG12 H 2.368 9.634 6.755 1.00 . A A . 105 VAL HG12 1 1
8 16780 1 1 105 VAL HG13 H 0.832 10.456 6.475 1.00 . A A . 105 VAL HG13 1 1
8 16781 1 1 105 VAL HG21 H 3.576 9.922 3.339 1.00 . A A . 105 VAL HG21 1 1
8 16782 1 1 105 VAL HG22 H 3.828 10.952 4.748 1.00 . A A . 105 VAL HG22 1 1
8 16783 1 1 105 VAL HG23 H 2.778 11.491 3.438 1.00 . A A . 105 VAL HG23 1 1
8 16784 1 1 105 VAL N N 2.177 8.061 3.158 1.00 . A A . 105 VAL N 1 1
8 16785 1 1 105 VAL O O -0.373 7.968 4.513 1.00 . A A . 105 VAL O 1 1
8 16786 1 1 106 ARG C C -0.559 7.171 8.301 1.00 . A A . 106 ARG C 1 1
8 16787 1 1 106 ARG CA C -0.333 6.580 6.913 1.00 . A A . 106 ARG CA 1 1
8 16788 1 1 106 ARG CB C -0.120 5.067 7.016 1.00 . A A . 106 ARG CB 1 1
8 16789 1 1 106 ARG CD C -0.625 3.074 5.568 1.00 . A A . 106 ARG CD 1 1
8 16790 1 1 106 ARG CG C -1.209 4.247 6.341 1.00 . A A . 106 ARG CG 1 1
8 16791 1 1 106 ARG CZ C -1.675 1.220 6.810 1.00 . A A . 106 ARG CZ 1 1
8 16792 1 1 106 ARG H H 1.694 7.144 6.692 1.00 . A A . 106 ARG H 1 1
8 16793 1 1 106 ARG HA H -1.204 6.772 6.305 1.00 . A A . 106 ARG HA 1 1
8 16794 1 1 106 ARG HB2 H 0.823 4.819 6.554 1.00 . A A . 106 ARG HB2 1 1
8 16795 1 1 106 ARG HB3 H -0.085 4.788 8.059 1.00 . A A . 106 ARG HB3 1 1
8 16796 1 1 106 ARG HD2 H -0.539 3.351 4.529 1.00 . A A . 106 ARG HD2 1 1
8 16797 1 1 106 ARG HD3 H 0.356 2.854 5.962 1.00 . A A . 106 ARG HD3 1 1
8 16798 1 1 106 ARG HE H -1.872 1.540 4.852 1.00 . A A . 106 ARG HE 1 1
8 16799 1 1 106 ARG HG2 H -1.882 3.869 7.096 1.00 . A A . 106 ARG HG2 1 1
8 16800 1 1 106 ARG HG3 H -1.753 4.882 5.657 1.00 . A A . 106 ARG HG3 1 1
8 16801 1 1 106 ARG HH11 H -0.548 2.456 7.947 1.00 . A A . 106 ARG HH11 1 1
8 16802 1 1 106 ARG HH12 H -1.297 1.143 8.793 1.00 . A A . 106 ARG HH12 1 1
8 16803 1 1 106 ARG HH21 H -2.857 -0.184 5.963 1.00 . A A . 106 ARG HH21 1 1
8 16804 1 1 106 ARG HH22 H -2.607 -0.355 7.668 1.00 . A A . 106 ARG HH22 1 1
8 16805 1 1 106 ARG N N 0.814 7.203 6.265 1.00 . A A . 106 ARG N 1 1
8 16806 1 1 106 ARG NE N -1.457 1.876 5.673 1.00 . A A . 106 ARG NE 1 1
8 16807 1 1 106 ARG NH1 N -1.128 1.641 7.943 1.00 . A A . 106 ARG NH1 1 1
8 16808 1 1 106 ARG NH2 N -2.442 0.139 6.814 1.00 . A A . 106 ARG NH2 1 1
8 16809 1 1 106 ARG O O 0.277 7.019 9.194 1.00 . A A . 106 ARG O 1 1
8 16810 1 1 107 GLU C C -3.418 8.003 10.215 1.00 . A A . 107 GLU C 1 1
8 16811 1 1 107 GLU CA C -2.032 8.444 9.762 1.00 . A A . 107 GLU CA 1 1
8 16812 1 1 107 GLU CB C -1.969 9.971 9.670 1.00 . A A . 107 GLU CB 1 1
8 16813 1 1 107 GLU CD C -2.164 11.801 7.941 1.00 . A A . 107 GLU CD 1 1
8 16814 1 1 107 GLU CG C -2.787 10.549 8.528 1.00 . A A . 107 GLU CG 1 1
8 16815 1 1 107 GLU H H -2.325 7.919 7.729 1.00 . A A . 107 GLU H 1 1
8 16816 1 1 107 GLU HA H -1.306 8.106 10.487 1.00 . A A . 107 GLU HA 1 1
8 16817 1 1 107 GLU HB2 H -2.337 10.390 10.594 1.00 . A A . 107 GLU HB2 1 1
8 16818 1 1 107 GLU HB3 H -0.941 10.269 9.534 1.00 . A A . 107 GLU HB3 1 1
8 16819 1 1 107 GLU HG2 H -2.868 9.807 7.748 1.00 . A A . 107 GLU HG2 1 1
8 16820 1 1 107 GLU HG3 H -3.772 10.793 8.896 1.00 . A A . 107 GLU HG3 1 1
8 16821 1 1 107 GLU N N -1.695 7.837 8.478 1.00 . A A . 107 GLU N 1 1
8 16822 1 1 107 GLU O O -4.298 7.750 9.392 1.00 . A A . 107 GLU O 1 1
8 16823 1 1 107 GLU OE1 O -0.998 11.733 7.499 1.00 . A A . 107 GLU OE1 1 1
8 16824 1 1 107 GLU OE2 O -2.843 12.849 7.924 1.00 . A A . 107 GLU OE2 1 1
8 16825 1 1 108 ILE C C -5.846 8.657 12.232 1.00 . A A . 108 ILE C 1 1
8 16826 1 1 108 ILE CA C -4.891 7.484 12.075 1.00 . A A . 108 ILE CA 1 1
8 16827 1 1 108 ILE CB C -4.740 6.800 13.447 1.00 . A A . 108 ILE CB 1 1
8 16828 1 1 108 ILE CD1 C -3.767 4.598 12.613 1.00 . A A . 108 ILE CD1 1 1
8 16829 1 1 108 ILE CG1 C -3.547 5.840 13.447 1.00 . A A . 108 ILE CG1 1 1
8 16830 1 1 108 ILE CG2 C -6.026 6.067 13.812 1.00 . A A . 108 ILE CG2 1 1
8 16831 1 1 108 ILE H H -2.870 8.113 12.136 1.00 . A A . 108 ILE H 1 1
8 16832 1 1 108 ILE HA H -5.327 6.773 11.387 1.00 . A A . 108 ILE HA 1 1
8 16833 1 1 108 ILE HB H -4.574 7.568 14.188 1.00 . A A . 108 ILE HB 1 1
8 16834 1 1 108 ILE HD11 H -3.893 3.745 13.263 1.00 . A A . 108 ILE HD11 1 1
8 16835 1 1 108 ILE HD12 H -2.914 4.439 11.971 1.00 . A A . 108 ILE HD12 1 1
8 16836 1 1 108 ILE HD13 H -4.654 4.725 12.012 1.00 . A A . 108 ILE HD13 1 1
8 16837 1 1 108 ILE HG12 H -2.681 6.352 13.054 1.00 . A A . 108 ILE HG12 1 1
8 16838 1 1 108 ILE HG13 H -3.345 5.528 14.461 1.00 . A A . 108 ILE HG13 1 1
8 16839 1 1 108 ILE HG21 H -6.008 5.806 14.859 1.00 . A A . 108 ILE HG21 1 1
8 16840 1 1 108 ILE HG22 H -6.109 5.168 13.218 1.00 . A A . 108 ILE HG22 1 1
8 16841 1 1 108 ILE HG23 H -6.876 6.707 13.615 1.00 . A A . 108 ILE HG23 1 1
8 16842 1 1 108 ILE N N -3.608 7.905 11.526 1.00 . A A . 108 ILE N 1 1
8 16843 1 1 108 ILE O O -5.854 9.329 13.263 1.00 . A A . 108 ILE O 1 1
8 16844 1 1 109 ILE C C -8.902 9.466 11.976 1.00 . A A . 109 ILE C 1 1
8 16845 1 1 109 ILE CA C -7.645 9.954 11.263 1.00 . A A . 109 ILE CA 1 1
8 16846 1 1 109 ILE CB C -7.992 10.463 9.847 1.00 . A A . 109 ILE CB 1 1
8 16847 1 1 109 ILE CD1 C -7.242 12.891 9.940 1.00 . A A . 109 ILE CD1 1 1
8 16848 1 1 109 ILE CG1 C -8.411 11.932 9.900 1.00 . A A . 109 ILE CG1 1 1
8 16849 1 1 109 ILE CG2 C -9.085 9.614 9.220 1.00 . A A . 109 ILE CG2 1 1
8 16850 1 1 109 ILE H H -6.631 8.301 10.430 1.00 . A A . 109 ILE H 1 1
8 16851 1 1 109 ILE HA H -7.220 10.770 11.825 1.00 . A A . 109 ILE HA 1 1
8 16852 1 1 109 ILE HB H -7.109 10.373 9.234 1.00 . A A . 109 ILE HB 1 1
8 16853 1 1 109 ILE HD11 H -7.311 13.577 9.109 1.00 . A A . 109 ILE HD11 1 1
8 16854 1 1 109 ILE HD12 H -6.317 12.335 9.872 1.00 . A A . 109 ILE HD12 1 1
8 16855 1 1 109 ILE HD13 H -7.261 13.445 10.866 1.00 . A A . 109 ILE HD13 1 1
8 16856 1 1 109 ILE HG12 H -9.000 12.163 9.025 1.00 . A A . 109 ILE HG12 1 1
8 16857 1 1 109 ILE HG13 H -9.008 12.097 10.785 1.00 . A A . 109 ILE HG13 1 1
8 16858 1 1 109 ILE HG21 H -10.012 9.780 9.751 1.00 . A A . 109 ILE HG21 1 1
8 16859 1 1 109 ILE HG22 H -8.811 8.571 9.291 1.00 . A A . 109 ILE HG22 1 1
8 16860 1 1 109 ILE HG23 H -9.207 9.888 8.184 1.00 . A A . 109 ILE HG23 1 1
8 16861 1 1 109 ILE N N -6.668 8.882 11.218 1.00 . A A . 109 ILE N 1 1
8 16862 1 1 109 ILE O O -9.571 8.543 11.513 1.00 . A A . 109 ILE O 1 1
8 16863 1 1 110 GLY C C -10.357 8.141 14.121 1.00 . A A . 110 GLY C 1 1
8 16864 1 1 110 GLY CA C -10.374 9.633 13.865 1.00 . A A . 110 GLY CA 1 1
8 16865 1 1 110 GLY H H -8.636 10.778 13.465 1.00 . A A . 110 GLY H 1 1
8 16866 1 1 110 GLY HA2 H -10.403 10.149 14.802 1.00 . A A . 110 GLY HA2 1 1
8 16867 1 1 110 GLY HA3 H -11.261 9.879 13.301 1.00 . A A . 110 GLY HA3 1 1
8 16868 1 1 110 GLY N N -9.209 10.062 13.119 1.00 . A A . 110 GLY N 1 1
8 16869 1 1 110 GLY O O -9.378 7.597 14.632 1.00 . A A . 110 GLY O 1 1
8 16870 1 1 111 ASP C C -11.265 5.330 12.572 1.00 . A A . 111 ASP C 1 1
8 16871 1 1 111 ASP CA C -11.555 6.036 13.898 1.00 . A A . 111 ASP CA 1 1
8 16872 1 1 111 ASP CB C -12.955 5.668 14.393 1.00 . A A . 111 ASP CB 1 1
8 16873 1 1 111 ASP CG C -12.950 4.434 15.274 1.00 . A A . 111 ASP CG 1 1
8 16874 1 1 111 ASP H H -12.165 7.980 13.327 1.00 . A A . 111 ASP H 1 1
8 16875 1 1 111 ASP HA H -10.826 5.720 14.629 1.00 . A A . 111 ASP HA 1 1
8 16876 1 1 111 ASP HB2 H -13.357 6.492 14.962 1.00 . A A . 111 ASP HB2 1 1
8 16877 1 1 111 ASP HB3 H -13.592 5.478 13.541 1.00 . A A . 111 ASP HB3 1 1
8 16878 1 1 111 ASP N N -11.436 7.482 13.740 1.00 . A A . 111 ASP N 1 1
8 16879 1 1 111 ASP O O -11.549 4.143 12.412 1.00 . A A . 111 ASP O 1 1
8 16880 1 1 111 ASP OD1 O -12.743 4.579 16.497 1.00 . A A . 111 ASP OD1 1 1
8 16881 1 1 111 ASP OD2 O -13.155 3.323 14.741 1.00 . A A . 111 ASP OD2 1 1
8 16882 1 1 112 GLU C C -8.952 5.956 9.922 1.00 . A A . 112 GLU C 1 1
8 16883 1 1 112 GLU CA C -10.367 5.552 10.309 1.00 . A A . 112 GLU CA 1 1
8 16884 1 1 112 GLU CB C -11.357 6.078 9.270 1.00 . A A . 112 GLU CB 1 1
8 16885 1 1 112 GLU CD C -13.424 5.294 8.044 1.00 . A A . 112 GLU CD 1 1
8 16886 1 1 112 GLU CG C -12.740 5.464 9.388 1.00 . A A . 112 GLU CG 1 1
8 16887 1 1 112 GLU H H -10.504 7.016 11.818 1.00 . A A . 112 GLU H 1 1
8 16888 1 1 112 GLU HA H -10.427 4.471 10.347 1.00 . A A . 112 GLU HA 1 1
8 16889 1 1 112 GLU HB2 H -11.451 7.147 9.391 1.00 . A A . 112 GLU HB2 1 1
8 16890 1 1 112 GLU HB3 H -10.974 5.870 8.284 1.00 . A A . 112 GLU HB3 1 1
8 16891 1 1 112 GLU HG2 H -12.648 4.495 9.854 1.00 . A A . 112 GLU HG2 1 1
8 16892 1 1 112 GLU HG3 H -13.349 6.103 10.007 1.00 . A A . 112 GLU HG3 1 1
8 16893 1 1 112 GLU N N -10.700 6.078 11.626 1.00 . A A . 112 GLU N 1 1
8 16894 1 1 112 GLU O O -8.269 6.652 10.674 1.00 . A A . 112 GLU O 1 1
8 16895 1 1 112 GLU OE1 O -12.835 5.701 7.021 1.00 . A A . 112 GLU OE1 1 1
8 16896 1 1 112 GLU OE2 O -14.550 4.755 8.017 1.00 . A A . 112 GLU OE2 1 1
8 16897 1 1 113 LEU C C -7.197 6.623 6.981 1.00 . A A . 113 LEU C 1 1
8 16898 1 1 113 LEU CA C -7.169 5.838 8.285 1.00 . A A . 113 LEU CA 1 1
8 16899 1 1 113 LEU CB C -6.349 4.561 8.093 1.00 . A A . 113 LEU CB 1 1
8 16900 1 1 113 LEU CD1 C -4.309 4.684 9.538 1.00 . A A . 113 LEU CD1 1 1
8 16901 1 1 113 LEU CD2 C -6.544 4.231 10.578 1.00 . A A . 113 LEU CD2 1 1
8 16902 1 1 113 LEU CG C -5.666 4.024 9.351 1.00 . A A . 113 LEU CG 1 1
8 16903 1 1 113 LEU H H -9.096 4.961 8.195 1.00 . A A . 113 LEU H 1 1
8 16904 1 1 113 LEU HA H -6.693 6.444 9.042 1.00 . A A . 113 LEU HA 1 1
8 16905 1 1 113 LEU HB2 H -7.001 3.795 7.708 1.00 . A A . 113 LEU HB2 1 1
8 16906 1 1 113 LEU HB3 H -5.585 4.760 7.357 1.00 . A A . 113 LEU HB3 1 1
8 16907 1 1 113 LEU HD11 H -3.645 4.003 10.049 1.00 . A A . 113 LEU HD11 1 1
8 16908 1 1 113 LEU HD12 H -4.423 5.584 10.123 1.00 . A A . 113 LEU HD12 1 1
8 16909 1 1 113 LEU HD13 H -3.895 4.933 8.573 1.00 . A A . 113 LEU HD13 1 1
8 16910 1 1 113 LEU HD21 H -7.559 3.944 10.346 1.00 . A A . 113 LEU HD21 1 1
8 16911 1 1 113 LEU HD22 H -6.521 5.271 10.867 1.00 . A A . 113 LEU HD22 1 1
8 16912 1 1 113 LEU HD23 H -6.176 3.623 11.392 1.00 . A A . 113 LEU HD23 1 1
8 16913 1 1 113 LEU HG H -5.504 2.965 9.235 1.00 . A A . 113 LEU HG 1 1
8 16914 1 1 113 LEU N N -8.510 5.515 8.752 1.00 . A A . 113 LEU N 1 1
8 16915 1 1 113 LEU O O -7.842 6.222 6.012 1.00 . A A . 113 LEU O 1 1
8 16916 1 1 114 VAL C C -5.012 8.331 5.109 1.00 . A A . 114 VAL C 1 1
8 16917 1 1 114 VAL CA C -6.366 8.561 5.770 1.00 . A A . 114 VAL CA 1 1
8 16918 1 1 114 VAL CB C -6.538 10.058 6.100 1.00 . A A . 114 VAL CB 1 1
8 16919 1 1 114 VAL CG1 C -5.476 10.520 7.086 1.00 . A A . 114 VAL CG1 1 1
8 16920 1 1 114 VAL CG2 C -6.501 10.896 4.829 1.00 . A A . 114 VAL CG2 1 1
8 16921 1 1 114 VAL H H -5.955 7.975 7.763 1.00 . A A . 114 VAL H 1 1
8 16922 1 1 114 VAL HA H -7.150 8.263 5.082 1.00 . A A . 114 VAL HA 1 1
8 16923 1 1 114 VAL HB H -7.505 10.192 6.563 1.00 . A A . 114 VAL HB 1 1
8 16924 1 1 114 VAL HG11 H -4.728 11.099 6.565 1.00 . A A . 114 VAL HG11 1 1
8 16925 1 1 114 VAL HG12 H -5.011 9.660 7.545 1.00 . A A . 114 VAL HG12 1 1
8 16926 1 1 114 VAL HG13 H -5.935 11.131 7.850 1.00 . A A . 114 VAL HG13 1 1
8 16927 1 1 114 VAL HG21 H -6.031 10.330 4.038 1.00 . A A . 114 VAL HG21 1 1
8 16928 1 1 114 VAL HG22 H -5.937 11.799 5.010 1.00 . A A . 114 VAL HG22 1 1
8 16929 1 1 114 VAL HG23 H -7.508 11.153 4.538 1.00 . A A . 114 VAL HG23 1 1
8 16930 1 1 114 VAL N N -6.464 7.727 6.960 1.00 . A A . 114 VAL N 1 1
8 16931 1 1 114 VAL O O -3.968 8.479 5.748 1.00 . A A . 114 VAL O 1 1
8 16932 1 1 115 GLN C C -3.535 8.635 2.000 1.00 . A A . 115 GLN C 1 1
8 16933 1 1 115 GLN CA C -3.800 7.639 3.123 1.00 . A A . 115 GLN CA 1 1
8 16934 1 1 115 GLN CB C -3.855 6.220 2.553 1.00 . A A . 115 GLN CB 1 1
8 16935 1 1 115 GLN CD C -3.939 3.849 3.426 1.00 . A A . 115 GLN CD 1 1
8 16936 1 1 115 GLN CG C -4.568 5.227 3.459 1.00 . A A . 115 GLN CG 1 1
8 16937 1 1 115 GLN H H -5.895 7.800 3.395 1.00 . A A . 115 GLN H 1 1
8 16938 1 1 115 GLN HA H -2.987 7.694 3.830 1.00 . A A . 115 GLN HA 1 1
8 16939 1 1 115 GLN HB2 H -4.371 6.246 1.605 1.00 . A A . 115 GLN HB2 1 1
8 16940 1 1 115 GLN HB3 H -2.846 5.870 2.393 1.00 . A A . 115 GLN HB3 1 1
8 16941 1 1 115 GLN HE21 H -2.142 4.636 3.744 1.00 . A A . 115 GLN HE21 1 1
8 16942 1 1 115 GLN HE22 H -2.192 2.918 3.578 1.00 . A A . 115 GLN HE22 1 1
8 16943 1 1 115 GLN HG2 H -4.533 5.596 4.473 1.00 . A A . 115 GLN HG2 1 1
8 16944 1 1 115 GLN HG3 H -5.597 5.145 3.143 1.00 . A A . 115 GLN HG3 1 1
8 16945 1 1 115 GLN N N -5.033 7.930 3.844 1.00 . A A . 115 GLN N 1 1
8 16946 1 1 115 GLN NE2 N -2.626 3.796 3.602 1.00 . A A . 115 GLN NE2 1 1
8 16947 1 1 115 GLN O O -4.439 9.022 1.262 1.00 . A A . 115 GLN O 1 1
8 16948 1 1 115 GLN OE1 O -4.626 2.844 3.247 1.00 . A A . 115 GLN OE1 1 1
8 16949 1 1 116 THR C C -0.503 9.483 0.270 1.00 . A A . 116 THR C 1 1
8 16950 1 1 116 THR CA C -1.829 9.957 0.849 1.00 . A A . 116 THR CA 1 1
8 16951 1 1 116 THR CB C -1.677 11.363 1.425 1.00 . A A . 116 THR CB 1 1
8 16952 1 1 116 THR CG2 C -2.196 12.447 0.509 1.00 . A A . 116 THR CG2 1 1
8 16953 1 1 116 THR H H -1.605 8.660 2.499 1.00 . A A . 116 THR H 1 1
8 16954 1 1 116 THR HA H -2.566 9.972 0.059 1.00 . A A . 116 THR HA 1 1
8 16955 1 1 116 THR HB H -0.633 11.552 1.596 1.00 . A A . 116 THR HB 1 1
8 16956 1 1 116 THR HG1 H -3.231 11.083 2.585 1.00 . A A . 116 THR HG1 1 1
8 16957 1 1 116 THR HG21 H -1.709 13.382 0.747 1.00 . A A . 116 THR HG21 1 1
8 16958 1 1 116 THR HG22 H -3.261 12.552 0.642 1.00 . A A . 116 THR HG22 1 1
8 16959 1 1 116 THR HG23 H -1.984 12.183 -0.516 1.00 . A A . 116 THR HG23 1 1
8 16960 1 1 116 THR N N -2.271 9.025 1.879 1.00 . A A . 116 THR N 1 1
8 16961 1 1 116 THR O O 0.525 9.507 0.947 1.00 . A A . 116 THR O 1 1
8 16962 1 1 116 THR OG1 O -2.360 11.480 2.661 1.00 . A A . 116 THR OG1 1 1
8 16963 1 1 117 TYR C C 1.069 9.514 -2.754 1.00 . A A . 117 TYR C 1 1
8 16964 1 1 117 TYR CA C 0.661 8.559 -1.644 1.00 . A A . 117 TYR CA 1 1
8 16965 1 1 117 TYR CB C 0.408 7.174 -2.245 1.00 . A A . 117 TYR CB 1 1
8 16966 1 1 117 TYR CD1 C -1.505 6.267 -0.851 1.00 . A A . 117 TYR CD1 1 1
8 16967 1 1 117 TYR CD2 C 0.561 5.077 -0.855 1.00 . A A . 117 TYR CD2 1 1
8 16968 1 1 117 TYR CE1 C -2.049 5.327 0.004 1.00 . A A . 117 TYR CE1 1 1
8 16969 1 1 117 TYR CE2 C 0.023 4.132 -0.004 1.00 . A A . 117 TYR CE2 1 1
8 16970 1 1 117 TYR CG C -0.190 6.159 -1.293 1.00 . A A . 117 TYR CG 1 1
8 16971 1 1 117 TYR CZ C -1.281 4.261 0.423 1.00 . A A . 117 TYR CZ 1 1
8 16972 1 1 117 TYR H H -1.381 9.050 -1.468 1.00 . A A . 117 TYR H 1 1
8 16973 1 1 117 TYR HA H 1.455 8.494 -0.917 1.00 . A A . 117 TYR HA 1 1
8 16974 1 1 117 TYR HB2 H -0.272 7.275 -3.075 1.00 . A A . 117 TYR HB2 1 1
8 16975 1 1 117 TYR HB3 H 1.345 6.776 -2.604 1.00 . A A . 117 TYR HB3 1 1
8 16976 1 1 117 TYR HD1 H -2.107 7.100 -1.180 1.00 . A A . 117 TYR HD1 1 1
8 16977 1 1 117 TYR HD2 H 1.583 4.979 -1.188 1.00 . A A . 117 TYR HD2 1 1
8 16978 1 1 117 TYR HE1 H -3.072 5.428 0.337 1.00 . A A . 117 TYR HE1 1 1
8 16979 1 1 117 TYR HE2 H 0.624 3.298 0.326 1.00 . A A . 117 TYR HE2 1 1
8 16980 1 1 117 TYR HH H -1.774 2.455 0.852 1.00 . A A . 117 TYR HH 1 1
8 16981 1 1 117 TYR N N -0.534 9.045 -0.979 1.00 . A A . 117 TYR N 1 1
8 16982 1 1 117 TYR O O 0.237 10.256 -3.269 1.00 . A A . 117 TYR O 1 1
8 16983 1 1 117 TYR OH O -1.819 3.319 1.267 1.00 . A A . 117 TYR OH 1 1
8 16984 1 1 118 VAL C C 4.013 9.680 -4.932 1.00 . A A . 118 VAL C 1 1
8 16985 1 1 118 VAL CA C 2.833 10.328 -4.207 1.00 . A A . 118 VAL CA 1 1
8 16986 1 1 118 VAL CB C 3.245 11.718 -3.690 1.00 . A A . 118 VAL CB 1 1
8 16987 1 1 118 VAL CG1 C 4.501 11.638 -2.832 1.00 . A A . 118 VAL CG1 1 1
8 16988 1 1 118 VAL CG2 C 3.447 12.662 -4.862 1.00 . A A . 118 VAL CG2 1 1
8 16989 1 1 118 VAL H H 2.958 8.858 -2.705 1.00 . A A . 118 VAL H 1 1
8 16990 1 1 118 VAL HA H 2.024 10.457 -4.909 1.00 . A A . 118 VAL HA 1 1
8 16991 1 1 118 VAL HB H 2.443 12.105 -3.076 1.00 . A A . 118 VAL HB 1 1
8 16992 1 1 118 VAL HG11 H 5.282 12.236 -3.278 1.00 . A A . 118 VAL HG11 1 1
8 16993 1 1 118 VAL HG12 H 4.828 10.611 -2.766 1.00 . A A . 118 VAL HG12 1 1
8 16994 1 1 118 VAL HG13 H 4.285 12.011 -1.842 1.00 . A A . 118 VAL HG13 1 1
8 16995 1 1 118 VAL HG21 H 2.497 13.082 -5.153 1.00 . A A . 118 VAL HG21 1 1
8 16996 1 1 118 VAL HG22 H 3.868 12.114 -5.692 1.00 . A A . 118 VAL HG22 1 1
8 16997 1 1 118 VAL HG23 H 4.121 13.454 -4.575 1.00 . A A . 118 VAL HG23 1 1
8 16998 1 1 118 VAL N N 2.342 9.478 -3.137 1.00 . A A . 118 VAL N 1 1
8 16999 1 1 118 VAL O O 4.865 9.050 -4.307 1.00 . A A . 118 VAL O 1 1
8 17000 1 1 119 TYR C C 5.296 10.050 -8.361 1.00 . A A . 119 TYR C 1 1
8 17001 1 1 119 TYR CA C 5.130 9.270 -7.061 1.00 . A A . 119 TYR CA 1 1
8 17002 1 1 119 TYR CB C 4.849 7.796 -7.345 1.00 . A A . 119 TYR CB 1 1
8 17003 1 1 119 TYR CD1 C 7.032 6.737 -8.028 1.00 . A A . 119 TYR CD1 1 1
8 17004 1 1 119 TYR CD2 C 5.355 7.033 -9.684 1.00 . A A . 119 TYR CD2 1 1
8 17005 1 1 119 TYR CE1 C 7.867 6.165 -8.966 1.00 . A A . 119 TYR CE1 1 1
8 17006 1 1 119 TYR CE2 C 6.181 6.462 -10.633 1.00 . A A . 119 TYR CE2 1 1
8 17007 1 1 119 TYR CG C 5.765 7.178 -8.373 1.00 . A A . 119 TYR CG 1 1
8 17008 1 1 119 TYR CZ C 7.438 6.029 -10.269 1.00 . A A . 119 TYR CZ 1 1
8 17009 1 1 119 TYR H H 3.348 10.348 -6.693 1.00 . A A . 119 TYR H 1 1
8 17010 1 1 119 TYR HA H 6.042 9.346 -6.499 1.00 . A A . 119 TYR HA 1 1
8 17011 1 1 119 TYR HB2 H 4.963 7.242 -6.432 1.00 . A A . 119 TYR HB2 1 1
8 17012 1 1 119 TYR HB3 H 3.837 7.689 -7.697 1.00 . A A . 119 TYR HB3 1 1
8 17013 1 1 119 TYR HD1 H 7.364 6.849 -7.011 1.00 . A A . 119 TYR HD1 1 1
8 17014 1 1 119 TYR HD2 H 4.372 7.376 -9.961 1.00 . A A . 119 TYR HD2 1 1
8 17015 1 1 119 TYR HE1 H 8.850 5.825 -8.676 1.00 . A A . 119 TYR HE1 1 1
8 17016 1 1 119 TYR HE2 H 5.842 6.359 -11.653 1.00 . A A . 119 TYR HE2 1 1
8 17017 1 1 119 TYR HH H 7.742 4.966 -11.843 1.00 . A A . 119 TYR HH 1 1
8 17018 1 1 119 TYR N N 4.056 9.837 -6.252 1.00 . A A . 119 TYR N 1 1
8 17019 1 1 119 TYR O O 4.450 9.974 -9.251 1.00 . A A . 119 TYR O 1 1
8 17020 1 1 119 TYR OH O 8.267 5.460 -11.209 1.00 . A A . 119 TYR OH 1 1
8 17021 1 1 120 GLU C C 5.421 12.065 -10.345 1.00 . A A . 120 GLU C 1 1
8 17022 1 1 120 GLU CA C 6.694 11.635 -9.628 1.00 . A A . 120 GLU CA 1 1
8 17023 1 1 120 GLU CB C 7.592 10.882 -10.612 1.00 . A A . 120 GLU CB 1 1
8 17024 1 1 120 GLU CD C 9.975 10.075 -10.406 1.00 . A A . 120 GLU CD 1 1
8 17025 1 1 120 GLU CG C 8.539 9.898 -9.953 1.00 . A A . 120 GLU CG 1 1
8 17026 1 1 120 GLU H H 7.019 10.819 -7.691 1.00 . A A . 120 GLU H 1 1
8 17027 1 1 120 GLU HA H 7.215 12.515 -9.286 1.00 . A A . 120 GLU HA 1 1
8 17028 1 1 120 GLU HB2 H 6.968 10.337 -11.304 1.00 . A A . 120 GLU HB2 1 1
8 17029 1 1 120 GLU HB3 H 8.181 11.601 -11.163 1.00 . A A . 120 GLU HB3 1 1
8 17030 1 1 120 GLU HG2 H 8.494 10.036 -8.886 1.00 . A A . 120 GLU HG2 1 1
8 17031 1 1 120 GLU HG3 H 8.218 8.900 -10.198 1.00 . A A . 120 GLU HG3 1 1
8 17032 1 1 120 GLU N N 6.393 10.809 -8.449 1.00 . A A . 120 GLU N 1 1
8 17033 1 1 120 GLU O O 4.948 11.375 -11.247 1.00 . A A . 120 GLU O 1 1
8 17034 1 1 120 GLU OE1 O 10.209 10.123 -11.632 1.00 . A A . 120 GLU OE1 1 1
8 17035 1 1 120 GLU OE2 O 10.865 10.165 -9.534 1.00 . A A . 120 GLU OE2 1 1
8 17036 1 1 121 GLY C C 2.405 12.979 -10.039 1.00 . A A . 121 GLY C 1 1
8 17037 1 1 121 GLY CA C 3.646 13.677 -10.563 1.00 . A A . 121 GLY CA 1 1
8 17038 1 1 121 GLY H H 5.278 13.709 -9.214 1.00 . A A . 121 GLY H 1 1
8 17039 1 1 121 GLY HA2 H 3.553 14.731 -10.386 1.00 . A A . 121 GLY HA2 1 1
8 17040 1 1 121 GLY HA3 H 3.713 13.508 -11.623 1.00 . A A . 121 GLY HA3 1 1
8 17041 1 1 121 GLY N N 4.864 13.199 -9.940 1.00 . A A . 121 GLY N 1 1
8 17042 1 1 121 GLY O O 1.324 13.566 -9.993 1.00 . A A . 121 GLY O 1 1
8 17043 1 1 122 VAL C C 1.206 11.162 -7.676 1.00 . A A . 122 VAL C 1 1
8 17044 1 1 122 VAL CA C 1.456 10.917 -9.156 1.00 . A A . 122 VAL CA 1 1
8 17045 1 1 122 VAL CB C 1.734 9.417 -9.379 1.00 . A A . 122 VAL CB 1 1
8 17046 1 1 122 VAL CG1 C 0.503 8.576 -9.126 1.00 . A A . 122 VAL CG1 1 1
8 17047 1 1 122 VAL CG2 C 2.244 9.186 -10.783 1.00 . A A . 122 VAL CG2 1 1
8 17048 1 1 122 VAL H H 3.443 11.302 -9.736 1.00 . A A . 122 VAL H 1 1
8 17049 1 1 122 VAL HA H 0.569 11.182 -9.712 1.00 . A A . 122 VAL HA 1 1
8 17050 1 1 122 VAL HB H 2.498 9.098 -8.687 1.00 . A A . 122 VAL HB 1 1
8 17051 1 1 122 VAL HG11 H -0.033 8.441 -10.051 1.00 . A A . 122 VAL HG11 1 1
8 17052 1 1 122 VAL HG12 H -0.133 9.067 -8.406 1.00 . A A . 122 VAL HG12 1 1
8 17053 1 1 122 VAL HG13 H 0.806 7.615 -8.747 1.00 . A A . 122 VAL HG13 1 1
8 17054 1 1 122 VAL HG21 H 1.592 8.492 -11.288 1.00 . A A . 122 VAL HG21 1 1
8 17055 1 1 122 VAL HG22 H 3.240 8.780 -10.736 1.00 . A A . 122 VAL HG22 1 1
8 17056 1 1 122 VAL HG23 H 2.260 10.122 -11.321 1.00 . A A . 122 VAL HG23 1 1
8 17057 1 1 122 VAL N N 2.561 11.716 -9.661 1.00 . A A . 122 VAL N 1 1
8 17058 1 1 122 VAL O O 2.133 11.404 -6.906 1.00 . A A . 122 VAL O 1 1
8 17059 1 1 123 GLU C C -1.847 10.693 -5.706 1.00 . A A . 123 GLU C 1 1
8 17060 1 1 123 GLU CA C -0.457 11.268 -5.911 1.00 . A A . 123 GLU CA 1 1
8 17061 1 1 123 GLU CB C -0.425 12.743 -5.521 1.00 . A A . 123 GLU CB 1 1
8 17062 1 1 123 GLU CD C 0.556 14.346 -3.832 1.00 . A A . 123 GLU CD 1 1
8 17063 1 1 123 GLU CG C -0.017 12.964 -4.076 1.00 . A A . 123 GLU CG 1 1
8 17064 1 1 123 GLU H H -0.743 10.879 -7.950 1.00 . A A . 123 GLU H 1 1
8 17065 1 1 123 GLU HA H 0.237 10.724 -5.293 1.00 . A A . 123 GLU HA 1 1
8 17066 1 1 123 GLU HB2 H 0.279 13.259 -6.158 1.00 . A A . 123 GLU HB2 1 1
8 17067 1 1 123 GLU HB3 H -1.408 13.166 -5.665 1.00 . A A . 123 GLU HB3 1 1
8 17068 1 1 123 GLU HG2 H -0.880 12.831 -3.451 1.00 . A A . 123 GLU HG2 1 1
8 17069 1 1 123 GLU HG3 H 0.724 12.229 -3.811 1.00 . A A . 123 GLU HG3 1 1
8 17070 1 1 123 GLU N N -0.057 11.082 -7.289 1.00 . A A . 123 GLU N 1 1
8 17071 1 1 123 GLU O O -2.817 11.162 -6.300 1.00 . A A . 123 GLU O 1 1
8 17072 1 1 123 GLU OE1 O 0.302 15.248 -4.656 1.00 . A A . 123 GLU OE1 1 1
8 17073 1 1 123 GLU OE2 O 1.259 14.525 -2.815 1.00 . A A . 123 GLU OE2 1 1
8 17074 1 1 124 ALA C C -3.595 9.098 -3.157 1.00 . A A . 124 ALA C 1 1
8 17075 1 1 124 ALA CA C -3.209 9.010 -4.625 1.00 . A A . 124 ALA CA 1 1
8 17076 1 1 124 ALA CB C -3.154 7.554 -5.081 1.00 . A A . 124 ALA CB 1 1
8 17077 1 1 124 ALA H H -1.126 9.319 -4.448 1.00 . A A . 124 ALA H 1 1
8 17078 1 1 124 ALA HA H -3.961 9.514 -5.209 1.00 . A A . 124 ALA HA 1 1
8 17079 1 1 124 ALA HB1 H -2.555 7.478 -5.979 1.00 . A A . 124 ALA HB1 1 1
8 17080 1 1 124 ALA HB2 H -4.154 7.199 -5.288 1.00 . A A . 124 ALA HB2 1 1
8 17081 1 1 124 ALA HB3 H -2.713 6.949 -4.304 1.00 . A A . 124 ALA HB3 1 1
8 17082 1 1 124 ALA N N -1.936 9.661 -4.880 1.00 . A A . 124 ALA N 1 1
8 17083 1 1 124 ALA O O -2.777 8.870 -2.270 1.00 . A A . 124 ALA O 1 1
8 17084 1 1 125 LYS C C -6.275 8.319 -1.307 1.00 . A A . 125 LYS C 1 1
8 17085 1 1 125 LYS CA C -5.385 9.525 -1.564 1.00 . A A . 125 LYS CA 1 1
8 17086 1 1 125 LYS CB C -6.202 10.812 -1.406 1.00 . A A . 125 LYS CB 1 1
8 17087 1 1 125 LYS CD C -4.285 12.329 -2.041 1.00 . A A . 125 LYS CD 1 1
8 17088 1 1 125 LYS CE C -4.780 13.217 -3.173 1.00 . A A . 125 LYS CE 1 1
8 17089 1 1 125 LYS CG C -5.378 12.034 -1.024 1.00 . A A . 125 LYS CG 1 1
8 17090 1 1 125 LYS H H -5.461 9.575 -3.674 1.00 . A A . 125 LYS H 1 1
8 17091 1 1 125 LYS HA H -4.554 9.528 -0.867 1.00 . A A . 125 LYS HA 1 1
8 17092 1 1 125 LYS HB2 H -6.703 11.020 -2.337 1.00 . A A . 125 LYS HB2 1 1
8 17093 1 1 125 LYS HB3 H -6.946 10.655 -0.638 1.00 . A A . 125 LYS HB3 1 1
8 17094 1 1 125 LYS HD2 H -3.473 12.833 -1.542 1.00 . A A . 125 LYS HD2 1 1
8 17095 1 1 125 LYS HD3 H -3.929 11.400 -2.454 1.00 . A A . 125 LYS HD3 1 1
8 17096 1 1 125 LYS HE2 H -4.794 14.240 -2.830 1.00 . A A . 125 LYS HE2 1 1
8 17097 1 1 125 LYS HE3 H -4.094 13.128 -4.004 1.00 . A A . 125 LYS HE3 1 1
8 17098 1 1 125 LYS HG2 H -6.033 12.890 -0.961 1.00 . A A . 125 LYS HG2 1 1
8 17099 1 1 125 LYS HG3 H -4.923 11.858 -0.061 1.00 . A A . 125 LYS HG3 1 1
8 17100 1 1 125 LYS HZ1 H -6.455 13.483 -4.392 1.00 . A A . 125 LYS HZ1 1 1
8 17101 1 1 125 LYS HZ2 H -6.820 12.912 -2.843 1.00 . A A . 125 LYS HZ2 1 1
8 17102 1 1 125 LYS HZ3 H -6.148 11.868 -3.992 1.00 . A A . 125 LYS HZ3 1 1
8 17103 1 1 125 LYS N N -4.859 9.417 -2.916 1.00 . A A . 125 LYS N 1 1
8 17104 1 1 125 LYS NZ N -6.146 12.843 -3.632 1.00 . A A . 125 LYS NZ 1 1
8 17105 1 1 125 LYS O O -6.743 7.691 -2.256 1.00 . A A . 125 LYS O 1 1
8 17106 1 1 126 ARG C C -7.839 6.773 1.671 1.00 . A A . 126 ARG C 1 1
8 17107 1 1 126 ARG CA C -7.330 6.807 0.234 1.00 . A A . 126 ARG CA 1 1
8 17108 1 1 126 ARG CB C -6.536 5.534 -0.073 1.00 . A A . 126 ARG CB 1 1
8 17109 1 1 126 ARG CD C -6.448 3.313 1.098 1.00 . A A . 126 ARG CD 1 1
8 17110 1 1 126 ARG CG C -7.284 4.248 0.240 1.00 . A A . 126 ARG CG 1 1
8 17111 1 1 126 ARG CZ C -5.380 1.115 0.766 1.00 . A A . 126 ARG CZ 1 1
8 17112 1 1 126 ARG H H -6.102 8.481 0.684 1.00 . A A . 126 ARG H 1 1
8 17113 1 1 126 ARG HA H -8.179 6.846 -0.428 1.00 . A A . 126 ARG HA 1 1
8 17114 1 1 126 ARG HB2 H -6.284 5.530 -1.122 1.00 . A A . 126 ARG HB2 1 1
8 17115 1 1 126 ARG HB3 H -5.623 5.546 0.502 1.00 . A A . 126 ARG HB3 1 1
8 17116 1 1 126 ARG HD2 H -5.712 3.896 1.629 1.00 . A A . 126 ARG HD2 1 1
8 17117 1 1 126 ARG HD3 H -7.096 2.820 1.807 1.00 . A A . 126 ARG HD3 1 1
8 17118 1 1 126 ARG HE H -5.575 2.517 -0.640 1.00 . A A . 126 ARG HE 1 1
8 17119 1 1 126 ARG HG2 H -8.193 4.490 0.770 1.00 . A A . 126 ARG HG2 1 1
8 17120 1 1 126 ARG HG3 H -7.528 3.750 -0.687 1.00 . A A . 126 ARG HG3 1 1
8 17121 1 1 126 ARG HH11 H -6.075 1.429 2.641 1.00 . A A . 126 ARG HH11 1 1
8 17122 1 1 126 ARG HH12 H -5.325 -0.108 2.376 1.00 . A A . 126 ARG HH12 1 1
8 17123 1 1 126 ARG HH21 H -4.585 0.497 -0.986 1.00 . A A . 126 ARG HH21 1 1
8 17124 1 1 126 ARG HH22 H -4.476 -0.636 0.319 1.00 . A A . 126 ARG HH22 1 1
8 17125 1 1 126 ARG N N -6.502 7.970 -0.050 1.00 . A A . 126 ARG N 1 1
8 17126 1 1 126 ARG NE N -5.761 2.301 0.297 1.00 . A A . 126 ARG NE 1 1
8 17127 1 1 126 ARG NH1 N -5.612 0.786 2.032 1.00 . A A . 126 ARG NH1 1 1
8 17128 1 1 126 ARG NH2 N -4.764 0.255 -0.032 1.00 . A A . 126 ARG NH2 1 1
8 17129 1 1 126 ARG O O -7.059 6.751 2.623 1.00 . A A . 126 ARG O 1 1
8 17130 1 1 127 ILE C C -9.950 5.153 3.466 1.00 . A A . 127 ILE C 1 1
8 17131 1 1 127 ILE CA C -9.797 6.624 3.116 1.00 . A A . 127 ILE CA 1 1
8 17132 1 1 127 ILE CB C -11.185 7.300 3.155 1.00 . A A . 127 ILE CB 1 1
8 17133 1 1 127 ILE CD1 C -10.361 9.632 2.542 1.00 . A A . 127 ILE CD1 1 1
8 17134 1 1 127 ILE CG1 C -11.252 8.473 2.173 1.00 . A A . 127 ILE CG1 1 1
8 17135 1 1 127 ILE CG2 C -11.503 7.768 4.568 1.00 . A A . 127 ILE CG2 1 1
8 17136 1 1 127 ILE H H -9.720 6.701 1.008 1.00 . A A . 127 ILE H 1 1
8 17137 1 1 127 ILE HA H -9.153 7.099 3.843 1.00 . A A . 127 ILE HA 1 1
8 17138 1 1 127 ILE HB H -11.923 6.564 2.876 1.00 . A A . 127 ILE HB 1 1
8 17139 1 1 127 ILE HD11 H -10.171 10.229 1.662 1.00 . A A . 127 ILE HD11 1 1
8 17140 1 1 127 ILE HD12 H -9.428 9.258 2.934 1.00 . A A . 127 ILE HD12 1 1
8 17141 1 1 127 ILE HD13 H -10.851 10.238 3.289 1.00 . A A . 127 ILE HD13 1 1
8 17142 1 1 127 ILE HG12 H -10.953 8.133 1.195 1.00 . A A . 127 ILE HG12 1 1
8 17143 1 1 127 ILE HG13 H -12.268 8.836 2.129 1.00 . A A . 127 ILE HG13 1 1
8 17144 1 1 127 ILE HG21 H -10.973 8.687 4.770 1.00 . A A . 127 ILE HG21 1 1
8 17145 1 1 127 ILE HG22 H -11.196 7.012 5.275 1.00 . A A . 127 ILE HG22 1 1
8 17146 1 1 127 ILE HG23 H -12.565 7.937 4.660 1.00 . A A . 127 ILE HG23 1 1
8 17147 1 1 127 ILE N N -9.162 6.717 1.809 1.00 . A A . 127 ILE N 1 1
8 17148 1 1 127 ILE O O -10.185 4.326 2.583 1.00 . A A . 127 ILE O 1 1
8 17149 1 1 128 PHE C C -10.780 3.186 6.339 1.00 . A A . 128 PHE C 1 1
8 17150 1 1 128 PHE CA C -9.865 3.416 5.137 1.00 . A A . 128 PHE CA 1 1
8 17151 1 1 128 PHE CB C -8.462 2.902 5.469 1.00 . A A . 128 PHE CB 1 1
8 17152 1 1 128 PHE CD1 C -8.560 0.431 5.737 1.00 . A A . 128 PHE CD1 1 1
8 17153 1 1 128 PHE CD2 C -8.438 1.766 7.701 1.00 . A A . 128 PHE CD2 1 1
8 17154 1 1 128 PHE CE1 C -8.602 -0.699 6.506 1.00 . A A . 128 PHE CE1 1 1
8 17155 1 1 128 PHE CE2 C -8.473 0.629 8.480 1.00 . A A . 128 PHE CE2 1 1
8 17156 1 1 128 PHE CG C -8.478 1.675 6.320 1.00 . A A . 128 PHE CG 1 1
8 17157 1 1 128 PHE CZ C -8.555 -0.607 7.882 1.00 . A A . 128 PHE CZ 1 1
8 17158 1 1 128 PHE H H -9.569 5.498 5.397 1.00 . A A . 128 PHE H 1 1
8 17159 1 1 128 PHE HA H -10.246 2.852 4.301 1.00 . A A . 128 PHE HA 1 1
8 17160 1 1 128 PHE HB2 H -7.942 2.663 4.553 1.00 . A A . 128 PHE HB2 1 1
8 17161 1 1 128 PHE HB3 H -7.919 3.670 5.998 1.00 . A A . 128 PHE HB3 1 1
8 17162 1 1 128 PHE HD1 H -8.586 0.346 4.662 1.00 . A A . 128 PHE HD1 1 1
8 17163 1 1 128 PHE HD2 H -8.378 2.736 8.169 1.00 . A A . 128 PHE HD2 1 1
8 17164 1 1 128 PHE HE1 H -8.664 -1.657 6.034 1.00 . A A . 128 PHE HE1 1 1
8 17165 1 1 128 PHE HE2 H -8.434 0.706 9.553 1.00 . A A . 128 PHE HE2 1 1
8 17166 1 1 128 PHE HZ H -8.589 -1.499 8.487 1.00 . A A . 128 PHE HZ 1 1
8 17167 1 1 128 PHE N N -9.782 4.811 4.734 1.00 . A A . 128 PHE N 1 1
8 17168 1 1 128 PHE O O -10.977 4.066 7.173 1.00 . A A . 128 PHE O 1 1
8 17169 1 1 129 LYS C C -11.840 0.092 7.879 1.00 . A A . 129 LYS C 1 1
8 17170 1 1 129 LYS CA C -12.142 1.541 7.536 1.00 . A A . 129 LYS CA 1 1
8 17171 1 1 129 LYS CB C -13.620 1.704 7.209 1.00 . A A . 129 LYS CB 1 1
8 17172 1 1 129 LYS CD C -14.576 -0.137 5.802 1.00 . A A . 129 LYS CD 1 1
8 17173 1 1 129 LYS CE C -16.000 -0.148 6.335 1.00 . A A . 129 LYS CE 1 1
8 17174 1 1 129 LYS CG C -13.986 1.262 5.814 1.00 . A A . 129 LYS CG 1 1
8 17175 1 1 129 LYS H H -11.058 1.296 5.739 1.00 . A A . 129 LYS H 1 1
8 17176 1 1 129 LYS HA H -11.902 2.155 8.386 1.00 . A A . 129 LYS HA 1 1
8 17177 1 1 129 LYS HB2 H -14.198 1.120 7.911 1.00 . A A . 129 LYS HB2 1 1
8 17178 1 1 129 LYS HB3 H -13.887 2.744 7.315 1.00 . A A . 129 LYS HB3 1 1
8 17179 1 1 129 LYS HD2 H -14.580 -0.505 4.787 1.00 . A A . 129 LYS HD2 1 1
8 17180 1 1 129 LYS HD3 H -13.965 -0.779 6.418 1.00 . A A . 129 LYS HD3 1 1
8 17181 1 1 129 LYS HE2 H -16.098 -0.955 7.046 1.00 . A A . 129 LYS HE2 1 1
8 17182 1 1 129 LYS HE3 H -16.194 0.792 6.831 1.00 . A A . 129 LYS HE3 1 1
8 17183 1 1 129 LYS HG2 H -14.711 1.950 5.427 1.00 . A A . 129 LYS HG2 1 1
8 17184 1 1 129 LYS HG3 H -13.103 1.278 5.193 1.00 . A A . 129 LYS HG3 1 1
8 17185 1 1 129 LYS HZ1 H -17.265 -1.341 5.177 1.00 . A A . 129 LYS HZ1 1 1
8 17186 1 1 129 LYS HZ2 H -16.600 -0.033 4.338 1.00 . A A . 129 LYS HZ2 1 1
8 17187 1 1 129 LYS HZ3 H -17.853 0.223 5.444 1.00 . A A . 129 LYS HZ3 1 1
8 17188 1 1 129 LYS N N -11.291 1.959 6.429 1.00 . A A . 129 LYS N 1 1
8 17189 1 1 129 LYS NZ N -16.999 -0.338 5.248 1.00 . A A . 129 LYS NZ 1 1
8 17190 1 1 129 LYS O O -11.245 -0.630 7.081 1.00 . A A . 129 LYS O 1 1
8 17191 1 1 130 LYS C C -13.263 -2.529 9.528 1.00 . A A . 130 LYS C 1 1
8 17192 1 1 130 LYS CA C -11.984 -1.704 9.490 1.00 . A A . 130 LYS CA 1 1
8 17193 1 1 130 LYS CB C -11.308 -1.725 10.858 1.00 . A A . 130 LYS CB 1 1
8 17194 1 1 130 LYS CD C -9.736 -0.606 12.469 1.00 . A A . 130 LYS CD 1 1
8 17195 1 1 130 LYS CE C -9.149 0.751 12.821 1.00 . A A . 130 LYS CE 1 1
8 17196 1 1 130 LYS CG C -10.270 -0.630 11.046 1.00 . A A . 130 LYS CG 1 1
8 17197 1 1 130 LYS H H -12.705 0.284 9.664 1.00 . A A . 130 LYS H 1 1
8 17198 1 1 130 LYS HA H -11.314 -2.149 8.769 1.00 . A A . 130 LYS HA 1 1
8 17199 1 1 130 LYS HB2 H -12.062 -1.612 11.621 1.00 . A A . 130 LYS HB2 1 1
8 17200 1 1 130 LYS HB3 H -10.819 -2.679 10.983 1.00 . A A . 130 LYS HB3 1 1
8 17201 1 1 130 LYS HD2 H -10.544 -0.825 13.151 1.00 . A A . 130 LYS HD2 1 1
8 17202 1 1 130 LYS HD3 H -8.966 -1.358 12.567 1.00 . A A . 130 LYS HD3 1 1
8 17203 1 1 130 LYS HE2 H -9.637 1.506 12.224 1.00 . A A . 130 LYS HE2 1 1
8 17204 1 1 130 LYS HE3 H -9.331 0.947 13.868 1.00 . A A . 130 LYS HE3 1 1
8 17205 1 1 130 LYS HG2 H -9.449 -0.805 10.367 1.00 . A A . 130 LYS HG2 1 1
8 17206 1 1 130 LYS HG3 H -10.724 0.325 10.825 1.00 . A A . 130 LYS HG3 1 1
8 17207 1 1 130 LYS HZ1 H -7.203 0.032 13.070 1.00 . A A . 130 LYS HZ1 1 1
8 17208 1 1 130 LYS HZ2 H -7.295 1.712 12.895 1.00 . A A . 130 LYS HZ2 1 1
8 17209 1 1 130 LYS HZ3 H -7.494 0.710 11.547 1.00 . A A . 130 LYS HZ3 1 1
8 17210 1 1 130 LYS N N -12.238 -0.334 9.064 1.00 . A A . 130 LYS N 1 1
8 17211 1 1 130 LYS NZ N -7.683 0.805 12.566 1.00 . A A . 130 LYS NZ 1 1
8 17212 1 1 130 LYS O O -14.355 -2.001 9.741 1.00 . A A . 130 LYS O 1 1
8 17213 1 1 131 ASP C C -14.839 -4.869 10.729 1.00 . A A . 131 ASP C 1 1
8 17214 1 1 131 ASP CA C -14.244 -4.750 9.329 1.00 . A A . 131 ASP CA 1 1
8 17215 1 1 131 ASP CB C -13.805 -6.127 8.830 1.00 . A A . 131 ASP CB 1 1
8 17216 1 1 131 ASP CG C -14.933 -6.889 8.162 1.00 . A A . 131 ASP CG 1 1
8 17217 1 1 131 ASP H H -12.213 -4.188 9.158 1.00 . A A . 131 ASP H 1 1
8 17218 1 1 131 ASP HA H -14.997 -4.358 8.663 1.00 . A A . 131 ASP HA 1 1
8 17219 1 1 131 ASP HB2 H -13.006 -6.003 8.114 1.00 . A A . 131 ASP HB2 1 1
8 17220 1 1 131 ASP HB3 H -13.445 -6.710 9.665 1.00 . A A . 131 ASP HB3 1 1
8 17221 1 1 131 ASP N N -13.112 -3.833 9.320 1.00 . A A . 131 ASP N 1 1
8 17222 1 1 131 ASP O O -16.076 -4.753 10.858 1.00 . A A . 131 ASP O 1 1
8 17223 1 1 131 ASP OXT O -14.062 -5.077 11.685 1.00 . A A . 131 ASP OXT 1 1
8 17224 1 1 131 ASP OD1 O -15.747 -6.251 7.461 1.00 . A A . 131 ASP OD1 1 1
8 17225 1 1 131 ASP OD2 O -15.003 -8.123 8.340 1.00 . A A . 131 ASP OD2 1 1
8 17226 2 2 1 . C1 C 0.597 -2.847 -4.495 1.00 . B A . 201 KTR C1 1 1
8 17227 2 2 1 . C10 C 0.974 -3.342 -5.891 1.00 . B A . 201 KTR C10 1 1
8 17228 2 2 1 . C11 C 1.682 -2.520 -6.763 1.00 . B A . 201 KTR C11 1 1
8 17229 2 2 1 . C12 C 2.016 -2.961 -8.036 1.00 . B A . 201 KTR C12 1 1
8 17230 2 2 1 . C13 C 1.644 -4.235 -8.448 1.00 . B A . 201 KTR C13 1 1
8 17231 2 2 1 . C14 C 0.937 -5.064 -7.585 1.00 . B A . 201 KTR C14 1 1
8 17232 2 2 1 . C15 C 0.606 -4.616 -6.313 1.00 . B A . 201 KTR C15 1 1
8 17233 2 2 1 . C2 C 0.182 -1.388 -4.313 1.00 . B A . 201 KTR C2 1 1
8 17234 2 2 1 . C3 C -0.862 -0.805 -4.885 1.00 . B A . 201 KTR C3 1 1
8 17235 2 2 1 . C4 C -0.882 0.503 -4.474 1.00 . B A . 201 KTR C4 1 1
8 17236 2 2 1 . C5 C 0.148 0.685 -3.657 1.00 . B A . 201 KTR C5 1 1
8 17237 2 2 1 . C6 C 2.018 -0.299 -2.710 1.00 . B A . 201 KTR C6 1 1
8 17238 2 2 1 . C7 C 1.756 0.904 -1.892 1.00 . B A . 201 KTR C7 1 1
8 17239 2 2 1 . C8 C 0.851 1.717 -2.781 1.00 . B A . 201 KTR C8 1 1
8 17240 2 2 1 . C9 C 1.638 2.718 -3.630 1.00 . B A . 201 KTR C9 1 1
8 17241 2 2 1 . H10 H 1.902 -4.581 -9.438 1.00 . B A . 201 KTR H10 1 1
8 17242 2 2 1 . H11 H 0.646 -6.055 -7.901 1.00 . B A . 201 KTR H11 1 1
8 17243 2 2 1 . H12 H 0.056 -5.260 -5.642 1.00 . B A . 201 KTR H12 1 1
8 17244 2 2 1 . H13 H -1.555 -1.293 -5.555 1.00 . B A . 201 KTR H13 1 1
8 17245 2 2 1 . H2 H -1.596 1.261 -4.751 1.00 . B A . 201 KTR H2 1 1
8 17246 2 2 1 . H3 H 2.179 -1.167 -2.080 1.00 . B A . 201 KTR H3 1 1
8 17247 2 2 1 . H4 H 2.880 -0.143 -3.343 1.00 . B A . 201 KTR H4 1 1
8 17248 2 2 1 . H5 H 1.326 0.605 -0.948 1.00 . B A . 201 KTR H5 1 1
8 17249 2 2 1 . H6 H 2.678 1.442 -1.733 1.00 . B A . 201 KTR H6 1 1
8 17250 2 2 1 . H7 H 0.150 2.277 -2.185 1.00 . B A . 201 KTR H7 1 1
8 17251 2 2 1 . H8 H 1.974 -1.529 -6.442 1.00 . B A . 201 KTR H8 1 1
8 17252 2 2 1 . H9 H 2.565 -2.315 -8.705 1.00 . B A . 201 KTR H9 1 1
8 17253 2 2 1 . N1 N 0.815 -0.485 -3.558 1.00 . B A . 201 KTR N1 1 1
8 17254 2 2 1 . O1 O 0.627 -3.612 -3.531 1.00 . B A . 201 KTR O1 1 1
8 17255 2 2 1 . O2 O 2.225 2.270 -4.639 1.00 . B A . 201 KTR O2 1 1
8 17256 2 2 1 . O3 O 1.635 3.909 -3.251 1.00 . B A . 201 KTR O3 1 1
9 17257 1 1 1 ALA C C -3.978 -1.252 15.425 1.00 . A A . 1 ALA C 1 1
9 17258 1 1 1 ALA CA C -4.129 -1.012 16.923 1.00 . A A . 1 ALA CA 1 1
9 17259 1 1 1 ALA CB C -5.555 -0.592 17.249 1.00 . A A . 1 ALA CB 1 1
9 17260 1 1 1 ALA H1 H -3.508 0.370 18.315 1.00 . A A . 1 ALA H1 1 1
9 17261 1 1 1 ALA H2 H -3.144 0.778 16.688 1.00 . A A . 1 ALA H2 1 1
9 17262 1 1 1 ALA H3 H -2.238 -0.437 17.494 1.00 . A A . 1 ALA H3 1 1
9 17263 1 1 1 ALA HA H -3.924 -1.935 17.446 1.00 . A A . 1 ALA HA 1 1
9 17264 1 1 1 ALA HB1 H -5.623 0.486 17.244 1.00 . A A . 1 ALA HB1 1 1
9 17265 1 1 1 ALA HB2 H -5.826 -0.965 18.226 1.00 . A A . 1 ALA HB2 1 1
9 17266 1 1 1 ALA HB3 H -6.229 -0.998 16.509 1.00 . A A . 1 ALA HB3 1 1
9 17267 1 1 1 ALA N N -3.168 0.018 17.398 1.00 . A A . 1 ALA N 1 1
9 17268 1 1 1 ALA O O -4.965 -1.445 14.715 1.00 . A A . 1 ALA O 1 1
9 17269 1 1 2 PHE C C -2.704 -2.912 13.150 1.00 . A A . 2 PHE C 1 1
9 17270 1 1 2 PHE CA C -2.462 -1.455 13.534 1.00 . A A . 2 PHE CA 1 1
9 17271 1 1 2 PHE CB C -1.022 -1.055 13.204 1.00 . A A . 2 PHE CB 1 1
9 17272 1 1 2 PHE CD1 C -1.759 0.717 11.588 1.00 . A A . 2 PHE CD1 1 1
9 17273 1 1 2 PHE CD2 C 0.058 1.206 13.053 1.00 . A A . 2 PHE CD2 1 1
9 17274 1 1 2 PHE CE1 C -1.656 1.979 11.033 1.00 . A A . 2 PHE CE1 1 1
9 17275 1 1 2 PHE CE2 C 0.166 2.469 12.502 1.00 . A A . 2 PHE CE2 1 1
9 17276 1 1 2 PHE CG C -0.905 0.317 12.603 1.00 . A A . 2 PHE CG 1 1
9 17277 1 1 2 PHE CZ C -0.692 2.856 11.491 1.00 . A A . 2 PHE CZ 1 1
9 17278 1 1 2 PHE H H -1.991 -1.079 15.563 1.00 . A A . 2 PHE H 1 1
9 17279 1 1 2 PHE HA H -3.137 -0.829 12.968 1.00 . A A . 2 PHE HA 1 1
9 17280 1 1 2 PHE HB2 H -0.435 -1.072 14.110 1.00 . A A . 2 PHE HB2 1 1
9 17281 1 1 2 PHE HB3 H -0.610 -1.764 12.500 1.00 . A A . 2 PHE HB3 1 1
9 17282 1 1 2 PHE HD1 H -2.512 0.032 11.229 1.00 . A A . 2 PHE HD1 1 1
9 17283 1 1 2 PHE HD2 H 0.729 0.904 13.843 1.00 . A A . 2 PHE HD2 1 1
9 17284 1 1 2 PHE HE1 H -2.328 2.280 10.242 1.00 . A A . 2 PHE HE1 1 1
9 17285 1 1 2 PHE HE2 H 0.920 3.153 12.862 1.00 . A A . 2 PHE HE2 1 1
9 17286 1 1 2 PHE HZ H -0.609 3.842 11.058 1.00 . A A . 2 PHE HZ 1 1
9 17287 1 1 2 PHE N N -2.737 -1.238 14.949 1.00 . A A . 2 PHE N 1 1
9 17288 1 1 2 PHE O O -3.473 -3.202 12.234 1.00 . A A . 2 PHE O 1 1
9 17289 1 1 3 ASP C C -3.665 -5.660 13.598 1.00 . A A . 3 ASP C 1 1
9 17290 1 1 3 ASP CA C -2.193 -5.256 13.597 1.00 . A A . 3 ASP CA 1 1
9 17291 1 1 3 ASP CB C -1.427 -6.067 14.646 1.00 . A A . 3 ASP CB 1 1
9 17292 1 1 3 ASP CG C -1.554 -7.565 14.438 1.00 . A A . 3 ASP CG 1 1
9 17293 1 1 3 ASP H H -1.451 -3.532 14.581 1.00 . A A . 3 ASP H 1 1
9 17294 1 1 3 ASP HA H -1.776 -5.459 12.622 1.00 . A A . 3 ASP HA 1 1
9 17295 1 1 3 ASP HB2 H -0.381 -5.805 14.600 1.00 . A A . 3 ASP HB2 1 1
9 17296 1 1 3 ASP HB3 H -1.810 -5.825 15.627 1.00 . A A . 3 ASP HB3 1 1
9 17297 1 1 3 ASP N N -2.047 -3.826 13.860 1.00 . A A . 3 ASP N 1 1
9 17298 1 1 3 ASP O O -4.288 -5.764 14.654 1.00 . A A . 3 ASP O 1 1
9 17299 1 1 3 ASP OD1 O -2.252 -7.978 13.489 1.00 . A A . 3 ASP OD1 1 1
9 17300 1 1 3 ASP OD2 O -0.953 -8.325 15.226 1.00 . A A . 3 ASP OD2 1 1
9 17301 1 1 4 SER C C -6.019 -6.389 10.807 1.00 . A A . 4 SER C 1 1
9 17302 1 1 4 SER CA C -5.618 -6.267 12.274 1.00 . A A . 4 SER CA 1 1
9 17303 1 1 4 SER CB C -6.513 -5.232 12.960 1.00 . A A . 4 SER CB 1 1
9 17304 1 1 4 SER H H -3.670 -5.779 11.600 1.00 . A A . 4 SER H 1 1
9 17305 1 1 4 SER HA H -5.751 -7.224 12.757 1.00 . A A . 4 SER HA 1 1
9 17306 1 1 4 SER HB2 H -5.921 -4.641 13.645 1.00 . A A . 4 SER HB2 1 1
9 17307 1 1 4 SER HB3 H -6.944 -4.583 12.211 1.00 . A A . 4 SER HB3 1 1
9 17308 1 1 4 SER HG H -7.206 -6.250 14.483 1.00 . A A . 4 SER HG 1 1
9 17309 1 1 4 SER N N -4.217 -5.882 12.407 1.00 . A A . 4 SER N 1 1
9 17310 1 1 4 SER O O -5.203 -6.177 9.909 1.00 . A A . 4 SER O 1 1
9 17311 1 1 4 SER OG O -7.560 -5.856 13.682 1.00 . A A . 4 SER OG 1 1
9 17312 1 1 5 THR C C -8.318 -5.476 8.748 1.00 . A A . 5 THR C 1 1
9 17313 1 1 5 THR CA C -7.811 -6.832 9.216 1.00 . A A . 5 THR CA 1 1
9 17314 1 1 5 THR CB C -8.941 -7.860 9.162 1.00 . A A . 5 THR CB 1 1
9 17315 1 1 5 THR CG2 C -9.545 -8.004 7.783 1.00 . A A . 5 THR CG2 1 1
9 17316 1 1 5 THR H H -7.894 -6.848 11.330 1.00 . A A . 5 THR H 1 1
9 17317 1 1 5 THR HA H -7.004 -7.150 8.572 1.00 . A A . 5 THR HA 1 1
9 17318 1 1 5 THR HB H -9.728 -7.552 9.836 1.00 . A A . 5 THR HB 1 1
9 17319 1 1 5 THR HG1 H -9.102 -9.520 10.188 1.00 . A A . 5 THR HG1 1 1
9 17320 1 1 5 THR HG21 H -9.285 -7.141 7.187 1.00 . A A . 5 THR HG21 1 1
9 17321 1 1 5 THR HG22 H -10.619 -8.075 7.866 1.00 . A A . 5 THR HG22 1 1
9 17322 1 1 5 THR HG23 H -9.159 -8.896 7.312 1.00 . A A . 5 THR HG23 1 1
9 17323 1 1 5 THR N N -7.289 -6.709 10.572 1.00 . A A . 5 THR N 1 1
9 17324 1 1 5 THR O O -9.239 -4.914 9.340 1.00 . A A . 5 THR O 1 1
9 17325 1 1 5 THR OG1 O -8.480 -9.137 9.567 1.00 . A A . 5 THR OG1 1 1
9 17326 1 1 6 TRP C C -8.685 -3.712 5.808 1.00 . A A . 6 TRP C 1 1
9 17327 1 1 6 TRP CA C -8.083 -3.625 7.203 1.00 . A A . 6 TRP CA 1 1
9 17328 1 1 6 TRP CB C -6.871 -2.683 7.208 1.00 . A A . 6 TRP CB 1 1
9 17329 1 1 6 TRP CD1 C -6.516 -3.062 9.715 1.00 . A A . 6 TRP CD1 1 1
9 17330 1 1 6 TRP CD2 C -5.814 -1.069 8.981 1.00 . A A . 6 TRP CD2 1 1
9 17331 1 1 6 TRP CE2 C -5.572 -1.151 10.366 1.00 . A A . 6 TRP CE2 1 1
9 17332 1 1 6 TRP CE3 C -5.451 0.096 8.301 1.00 . A A . 6 TRP CE3 1 1
9 17333 1 1 6 TRP CG C -6.423 -2.302 8.585 1.00 . A A . 6 TRP CG 1 1
9 17334 1 1 6 TRP CH2 C -4.639 1.015 10.392 1.00 . A A . 6 TRP CH2 1 1
9 17335 1 1 6 TRP CZ2 C -4.985 -0.114 11.082 1.00 . A A . 6 TRP CZ2 1 1
9 17336 1 1 6 TRP CZ3 C -4.867 1.125 9.014 1.00 . A A . 6 TRP CZ3 1 1
9 17337 1 1 6 TRP H H -6.956 -5.413 7.278 1.00 . A A . 6 TRP H 1 1
9 17338 1 1 6 TRP HA H -8.831 -3.227 7.873 1.00 . A A . 6 TRP HA 1 1
9 17339 1 1 6 TRP HB2 H -6.058 -3.158 6.719 1.00 . A A . 6 TRP HB2 1 1
9 17340 1 1 6 TRP HB3 H -7.105 -1.785 6.671 1.00 . A A . 6 TRP HB3 1 1
9 17341 1 1 6 TRP HD1 H -6.931 -4.054 9.745 1.00 . A A . 6 TRP HD1 1 1
9 17342 1 1 6 TRP HE1 H -5.968 -2.710 11.710 1.00 . A A . 6 TRP HE1 1 1
9 17343 1 1 6 TRP HE3 H -5.618 0.199 7.237 1.00 . A A . 6 TRP HE3 1 1
9 17344 1 1 6 TRP HH2 H -4.181 1.846 10.908 1.00 . A A . 6 TRP HH2 1 1
9 17345 1 1 6 TRP HZ2 H -4.804 -0.186 12.145 1.00 . A A . 6 TRP HZ2 1 1
9 17346 1 1 6 TRP HZ3 H -4.580 2.031 8.508 1.00 . A A . 6 TRP HZ3 1 1
9 17347 1 1 6 TRP N N -7.698 -4.934 7.706 1.00 . A A . 6 TRP N 1 1
9 17348 1 1 6 TRP NE1 N -6.010 -2.376 10.790 1.00 . A A . 6 TRP NE1 1 1
9 17349 1 1 6 TRP O O -8.121 -4.323 4.902 1.00 . A A . 6 TRP O 1 1
9 17350 1 1 7 LYS C C -10.634 -1.613 3.863 1.00 . A A . 7 LYS C 1 1
9 17351 1 1 7 LYS CA C -10.526 -3.041 4.370 1.00 . A A . 7 LYS CA 1 1
9 17352 1 1 7 LYS CB C -11.915 -3.672 4.489 1.00 . A A . 7 LYS CB 1 1
9 17353 1 1 7 LYS CD C -14.252 -3.473 5.393 1.00 . A A . 7 LYS CD 1 1
9 17354 1 1 7 LYS CE C -15.254 -2.337 5.526 1.00 . A A . 7 LYS CE 1 1
9 17355 1 1 7 LYS CG C -12.821 -2.967 5.485 1.00 . A A . 7 LYS CG 1 1
9 17356 1 1 7 LYS H H -10.217 -2.596 6.415 1.00 . A A . 7 LYS H 1 1
9 17357 1 1 7 LYS HA H -9.938 -3.603 3.663 1.00 . A A . 7 LYS HA 1 1
9 17358 1 1 7 LYS HB2 H -12.393 -3.648 3.521 1.00 . A A . 7 LYS HB2 1 1
9 17359 1 1 7 LYS HB3 H -11.805 -4.701 4.800 1.00 . A A . 7 LYS HB3 1 1
9 17360 1 1 7 LYS HD2 H -14.393 -3.955 4.437 1.00 . A A . 7 LYS HD2 1 1
9 17361 1 1 7 LYS HD3 H -14.423 -4.186 6.187 1.00 . A A . 7 LYS HD3 1 1
9 17362 1 1 7 LYS HE2 H -15.604 -2.300 6.546 1.00 . A A . 7 LYS HE2 1 1
9 17363 1 1 7 LYS HE3 H -14.759 -1.408 5.281 1.00 . A A . 7 LYS HE3 1 1
9 17364 1 1 7 LYS HG2 H -12.451 -3.145 6.483 1.00 . A A . 7 LYS HG2 1 1
9 17365 1 1 7 LYS HG3 H -12.810 -1.908 5.278 1.00 . A A . 7 LYS HG3 1 1
9 17366 1 1 7 LYS HZ1 H -16.937 -3.386 4.869 1.00 . A A . 7 LYS HZ1 1 1
9 17367 1 1 7 LYS HZ2 H -16.101 -2.590 3.633 1.00 . A A . 7 LYS HZ2 1 1
9 17368 1 1 7 LYS HZ3 H -17.068 -1.707 4.704 1.00 . A A . 7 LYS HZ3 1 1
9 17369 1 1 7 LYS N N -9.833 -3.073 5.649 1.00 . A A . 7 LYS N 1 1
9 17370 1 1 7 LYS NZ N -16.421 -2.518 4.620 1.00 . A A . 7 LYS NZ 1 1
9 17371 1 1 7 LYS O O -11.149 -0.730 4.548 1.00 . A A . 7 LYS O 1 1
9 17372 1 1 8 VAL C C -11.563 0.300 1.606 1.00 . A A . 8 VAL C 1 1
9 17373 1 1 8 VAL CA C -10.152 -0.078 2.051 1.00 . A A . 8 VAL CA 1 1
9 17374 1 1 8 VAL CB C -9.172 -0.009 0.859 1.00 . A A . 8 VAL CB 1 1
9 17375 1 1 8 VAL CG1 C -9.803 -0.553 -0.422 1.00 . A A . 8 VAL CG1 1 1
9 17376 1 1 8 VAL CG2 C -8.685 1.415 0.660 1.00 . A A . 8 VAL CG2 1 1
9 17377 1 1 8 VAL H H -9.726 -2.141 2.169 1.00 . A A . 8 VAL H 1 1
9 17378 1 1 8 VAL HA H -9.824 0.632 2.796 1.00 . A A . 8 VAL HA 1 1
9 17379 1 1 8 VAL HB H -8.312 -0.625 1.099 1.00 . A A . 8 VAL HB 1 1
9 17380 1 1 8 VAL HG11 H -9.111 -0.432 -1.241 1.00 . A A . 8 VAL HG11 1 1
9 17381 1 1 8 VAL HG12 H -10.712 -0.011 -0.639 1.00 . A A . 8 VAL HG12 1 1
9 17382 1 1 8 VAL HG13 H -10.030 -1.601 -0.295 1.00 . A A . 8 VAL HG13 1 1
9 17383 1 1 8 VAL HG21 H -9.105 2.047 1.428 1.00 . A A . 8 VAL HG21 1 1
9 17384 1 1 8 VAL HG22 H -8.996 1.771 -0.311 1.00 . A A . 8 VAL HG22 1 1
9 17385 1 1 8 VAL HG23 H -7.608 1.436 0.725 1.00 . A A . 8 VAL HG23 1 1
9 17386 1 1 8 VAL N N -10.131 -1.395 2.659 1.00 . A A . 8 VAL N 1 1
9 17387 1 1 8 VAL O O -12.249 -0.484 0.950 1.00 . A A . 8 VAL O 1 1
9 17388 1 1 9 ASP C C -13.312 2.674 0.260 1.00 . A A . 9 ASP C 1 1
9 17389 1 1 9 ASP CA C -13.323 1.980 1.615 1.00 . A A . 9 ASP CA 1 1
9 17390 1 1 9 ASP CB C -13.848 2.936 2.685 1.00 . A A . 9 ASP CB 1 1
9 17391 1 1 9 ASP CG C -15.269 3.387 2.412 1.00 . A A . 9 ASP CG 1 1
9 17392 1 1 9 ASP H H -11.400 2.084 2.498 1.00 . A A . 9 ASP H 1 1
9 17393 1 1 9 ASP HA H -13.977 1.122 1.561 1.00 . A A . 9 ASP HA 1 1
9 17394 1 1 9 ASP HB2 H -13.827 2.438 3.642 1.00 . A A . 9 ASP HB2 1 1
9 17395 1 1 9 ASP HB3 H -13.212 3.809 2.723 1.00 . A A . 9 ASP HB3 1 1
9 17396 1 1 9 ASP N N -11.992 1.503 1.972 1.00 . A A . 9 ASP N 1 1
9 17397 1 1 9 ASP O O -13.983 2.240 -0.676 1.00 . A A . 9 ASP O 1 1
9 17398 1 1 9 ASP OD1 O -16.208 2.688 2.846 1.00 . A A . 9 ASP OD1 1 1
9 17399 1 1 9 ASP OD2 O -15.443 4.440 1.763 1.00 . A A . 9 ASP OD2 1 1
9 17400 1 1 10 ARG C C -11.016 4.916 -1.368 1.00 . A A . 10 ARG C 1 1
9 17401 1 1 10 ARG CA C -12.455 4.505 -1.087 1.00 . A A . 10 ARG CA 1 1
9 17402 1 1 10 ARG CB C -13.357 5.745 -1.035 1.00 . A A . 10 ARG CB 1 1
9 17403 1 1 10 ARG CD C -13.026 8.225 -0.780 1.00 . A A . 10 ARG CD 1 1
9 17404 1 1 10 ARG CG C -12.834 6.857 -0.142 1.00 . A A . 10 ARG CG 1 1
9 17405 1 1 10 ARG CZ C -12.850 8.213 -3.245 1.00 . A A . 10 ARG CZ 1 1
9 17406 1 1 10 ARG H H -12.032 4.055 0.940 1.00 . A A . 10 ARG H 1 1
9 17407 1 1 10 ARG HA H -12.792 3.861 -1.885 1.00 . A A . 10 ARG HA 1 1
9 17408 1 1 10 ARG HB2 H -13.461 6.140 -2.032 1.00 . A A . 10 ARG HB2 1 1
9 17409 1 1 10 ARG HB3 H -14.329 5.453 -0.670 1.00 . A A . 10 ARG HB3 1 1
9 17410 1 1 10 ARG HD2 H -14.078 8.378 -0.964 1.00 . A A . 10 ARG HD2 1 1
9 17411 1 1 10 ARG HD3 H -12.671 8.979 -0.094 1.00 . A A . 10 ARG HD3 1 1
9 17412 1 1 10 ARG HE H -11.339 8.559 -1.988 1.00 . A A . 10 ARG HE 1 1
9 17413 1 1 10 ARG HG2 H -13.367 6.831 0.795 1.00 . A A . 10 ARG HG2 1 1
9 17414 1 1 10 ARG HG3 H -11.782 6.697 0.037 1.00 . A A . 10 ARG HG3 1 1
9 17415 1 1 10 ARG HH11 H -14.707 7.803 -2.554 1.00 . A A . 10 ARG HH11 1 1
9 17416 1 1 10 ARG HH12 H -14.544 7.821 -4.276 1.00 . A A . 10 ARG HH12 1 1
9 17417 1 1 10 ARG HH21 H -11.135 8.578 -4.250 1.00 . A A . 10 ARG HH21 1 1
9 17418 1 1 10 ARG HH22 H -12.521 8.258 -5.239 1.00 . A A . 10 ARG HH22 1 1
9 17419 1 1 10 ARG N N -12.547 3.755 0.159 1.00 . A A . 10 ARG N 1 1
9 17420 1 1 10 ARG NE N -12.296 8.353 -2.041 1.00 . A A . 10 ARG NE 1 1
9 17421 1 1 10 ARG NH1 N -14.140 7.922 -3.367 1.00 . A A . 10 ARG NH1 1 1
9 17422 1 1 10 ARG NH2 N -12.108 8.362 -4.334 1.00 . A A . 10 ARG NH2 1 1
9 17423 1 1 10 ARG O O -10.183 4.956 -0.462 1.00 . A A . 10 ARG O 1 1
9 17424 1 1 11 SER C C -9.449 6.746 -4.067 1.00 . A A . 11 SER C 1 1
9 17425 1 1 11 SER CA C -9.394 5.654 -3.011 1.00 . A A . 11 SER CA 1 1
9 17426 1 1 11 SER CB C -8.571 4.472 -3.528 1.00 . A A . 11 SER CB 1 1
9 17427 1 1 11 SER H H -11.438 5.192 -3.301 1.00 . A A . 11 SER H 1 1
9 17428 1 1 11 SER HA H -8.911 6.053 -2.131 1.00 . A A . 11 SER HA 1 1
9 17429 1 1 11 SER HB2 H -9.067 3.548 -3.285 1.00 . A A . 11 SER HB2 1 1
9 17430 1 1 11 SER HB3 H -8.465 4.544 -4.599 1.00 . A A . 11 SER HB3 1 1
9 17431 1 1 11 SER HG H -7.276 3.881 -2.182 1.00 . A A . 11 SER HG 1 1
9 17432 1 1 11 SER N N -10.731 5.233 -2.623 1.00 . A A . 11 SER N 1 1
9 17433 1 1 11 SER O O -10.231 6.677 -5.015 1.00 . A A . 11 SER O 1 1
9 17434 1 1 11 SER OG O -7.281 4.467 -2.942 1.00 . A A . 11 SER OG 1 1
9 17435 1 1 12 GLU C C -7.139 8.882 -5.472 1.00 . A A . 12 GLU C 1 1
9 17436 1 1 12 GLU CA C -8.518 8.855 -4.835 1.00 . A A . 12 GLU CA 1 1
9 17437 1 1 12 GLU CB C -8.807 10.185 -4.131 1.00 . A A . 12 GLU CB 1 1
9 17438 1 1 12 GLU CD C -8.544 11.592 -2.052 1.00 . A A . 12 GLU CD 1 1
9 17439 1 1 12 GLU CG C -8.270 10.256 -2.712 1.00 . A A . 12 GLU CG 1 1
9 17440 1 1 12 GLU H H -7.992 7.728 -3.130 1.00 . A A . 12 GLU H 1 1
9 17441 1 1 12 GLU HA H -9.257 8.694 -5.607 1.00 . A A . 12 GLU HA 1 1
9 17442 1 1 12 GLU HB2 H -8.359 10.985 -4.702 1.00 . A A . 12 GLU HB2 1 1
9 17443 1 1 12 GLU HB3 H -9.876 10.335 -4.096 1.00 . A A . 12 GLU HB3 1 1
9 17444 1 1 12 GLU HG2 H -8.736 9.479 -2.125 1.00 . A A . 12 GLU HG2 1 1
9 17445 1 1 12 GLU HG3 H -7.203 10.095 -2.738 1.00 . A A . 12 GLU HG3 1 1
9 17446 1 1 12 GLU N N -8.597 7.746 -3.899 1.00 . A A . 12 GLU N 1 1
9 17447 1 1 12 GLU O O -6.125 8.858 -4.776 1.00 . A A . 12 GLU O 1 1
9 17448 1 1 12 GLU OE1 O -7.932 12.598 -2.469 1.00 . A A . 12 GLU OE1 1 1
9 17449 1 1 12 GLU OE2 O -9.372 11.634 -1.117 1.00 . A A . 12 GLU OE2 1 1
9 17450 1 1 13 ASN C C -5.129 7.573 -7.373 1.00 . A A . 13 ASN C 1 1
9 17451 1 1 13 ASN CA C -5.858 8.908 -7.531 1.00 . A A . 13 ASN CA 1 1
9 17452 1 1 13 ASN CB C -4.969 10.055 -7.064 1.00 . A A . 13 ASN CB 1 1
9 17453 1 1 13 ASN CG C -5.015 11.244 -8.004 1.00 . A A . 13 ASN CG 1 1
9 17454 1 1 13 ASN H H -7.942 8.908 -7.293 1.00 . A A . 13 ASN H 1 1
9 17455 1 1 13 ASN HA H -6.092 9.052 -8.576 1.00 . A A . 13 ASN HA 1 1
9 17456 1 1 13 ASN HB2 H -5.291 10.379 -6.087 1.00 . A A . 13 ASN HB2 1 1
9 17457 1 1 13 ASN HB3 H -3.958 9.705 -7.005 1.00 . A A . 13 ASN HB3 1 1
9 17458 1 1 13 ASN HD21 H -3.443 12.055 -7.097 1.00 . A A . 13 ASN HD21 1 1
9 17459 1 1 13 ASN HD22 H -4.100 12.961 -8.414 1.00 . A A . 13 ASN HD22 1 1
9 17460 1 1 13 ASN N N -7.107 8.906 -6.797 1.00 . A A . 13 ASN N 1 1
9 17461 1 1 13 ASN ND2 N -4.093 12.181 -7.820 1.00 . A A . 13 ASN ND2 1 1
9 17462 1 1 13 ASN O O -3.985 7.423 -7.808 1.00 . A A . 13 ASN O 1 1
9 17463 1 1 13 ASN OD1 O -5.870 11.319 -8.887 1.00 . A A . 13 ASN OD1 1 1
9 17464 1 1 14 TYR C C -4.764 4.757 -7.969 1.00 . A A . 14 TYR C 1 1
9 17465 1 1 14 TYR CA C -5.186 5.277 -6.597 1.00 . A A . 14 TYR CA 1 1
9 17466 1 1 14 TYR CB C -6.158 4.314 -5.883 1.00 . A A . 14 TYR CB 1 1
9 17467 1 1 14 TYR CD1 C -4.371 2.502 -5.963 1.00 . A A . 14 TYR CD1 1 1
9 17468 1 1 14 TYR CD2 C -6.104 2.300 -4.347 1.00 . A A . 14 TYR CD2 1 1
9 17469 1 1 14 TYR CE1 C -3.806 1.327 -5.508 1.00 . A A . 14 TYR CE1 1 1
9 17470 1 1 14 TYR CE2 C -5.544 1.124 -3.888 1.00 . A A . 14 TYR CE2 1 1
9 17471 1 1 14 TYR CG C -5.530 3.015 -5.392 1.00 . A A . 14 TYR CG 1 1
9 17472 1 1 14 TYR CZ C -4.394 0.644 -4.470 1.00 . A A . 14 TYR CZ 1 1
9 17473 1 1 14 TYR H H -6.708 6.737 -6.452 1.00 . A A . 14 TYR H 1 1
9 17474 1 1 14 TYR HA H -4.302 5.408 -5.988 1.00 . A A . 14 TYR HA 1 1
9 17475 1 1 14 TYR HB2 H -6.561 4.819 -5.020 1.00 . A A . 14 TYR HB2 1 1
9 17476 1 1 14 TYR HB3 H -6.972 4.064 -6.544 1.00 . A A . 14 TYR HB3 1 1
9 17477 1 1 14 TYR HD1 H -3.910 3.031 -6.771 1.00 . A A . 14 TYR HD1 1 1
9 17478 1 1 14 TYR HD2 H -7.007 2.668 -3.896 1.00 . A A . 14 TYR HD2 1 1
9 17479 1 1 14 TYR HE1 H -2.908 0.947 -5.971 1.00 . A A . 14 TYR HE1 1 1
9 17480 1 1 14 TYR HE2 H -6.008 0.589 -3.073 1.00 . A A . 14 TYR HE2 1 1
9 17481 1 1 14 TYR HH H -3.165 -0.326 -3.354 1.00 . A A . 14 TYR HH 1 1
9 17482 1 1 14 TYR N N -5.795 6.587 -6.769 1.00 . A A . 14 TYR N 1 1
9 17483 1 1 14 TYR O O -3.636 4.301 -8.156 1.00 . A A . 14 TYR O 1 1
9 17484 1 1 14 TYR OH O -3.833 -0.527 -4.015 1.00 . A A . 14 TYR OH 1 1
9 17485 1 1 15 ASP C C -4.106 5.194 -10.804 1.00 . A A . 15 ASP C 1 1
9 17486 1 1 15 ASP CA C -5.357 4.470 -10.312 1.00 . A A . 15 ASP CA 1 1
9 17487 1 1 15 ASP CB C -6.536 4.782 -11.235 1.00 . A A . 15 ASP CB 1 1
9 17488 1 1 15 ASP CG C -6.598 3.851 -12.430 1.00 . A A . 15 ASP CG 1 1
9 17489 1 1 15 ASP H H -6.527 5.292 -8.747 1.00 . A A . 15 ASP H 1 1
9 17490 1 1 15 ASP HA H -5.174 3.406 -10.311 1.00 . A A . 15 ASP HA 1 1
9 17491 1 1 15 ASP HB2 H -7.456 4.685 -10.679 1.00 . A A . 15 ASP HB2 1 1
9 17492 1 1 15 ASP HB3 H -6.443 5.797 -11.596 1.00 . A A . 15 ASP HB3 1 1
9 17493 1 1 15 ASP N N -5.659 4.882 -8.945 1.00 . A A . 15 ASP N 1 1
9 17494 1 1 15 ASP O O -3.286 4.631 -11.527 1.00 . A A . 15 ASP O 1 1
9 17495 1 1 15 ASP OD1 O -7.042 2.696 -12.261 1.00 . A A . 15 ASP OD1 1 1
9 17496 1 1 15 ASP OD2 O -6.202 4.277 -13.535 1.00 . A A . 15 ASP OD2 1 1
9 17497 1 1 16 LYS C C -1.523 6.535 -10.522 1.00 . A A . 16 LYS C 1 1
9 17498 1 1 16 LYS CA C -2.825 7.286 -10.736 1.00 . A A . 16 LYS CA 1 1
9 17499 1 1 16 LYS CB C -2.839 8.546 -9.869 1.00 . A A . 16 LYS CB 1 1
9 17500 1 1 16 LYS CD C -3.333 10.802 -10.828 1.00 . A A . 16 LYS CD 1 1
9 17501 1 1 16 LYS CE C -2.959 11.688 -12.005 1.00 . A A . 16 LYS CE 1 1
9 17502 1 1 16 LYS CG C -2.258 9.775 -10.537 1.00 . A A . 16 LYS CG 1 1
9 17503 1 1 16 LYS H H -4.660 6.824 -9.796 1.00 . A A . 16 LYS H 1 1
9 17504 1 1 16 LYS HA H -2.904 7.560 -11.776 1.00 . A A . 16 LYS HA 1 1
9 17505 1 1 16 LYS HB2 H -3.860 8.764 -9.594 1.00 . A A . 16 LYS HB2 1 1
9 17506 1 1 16 LYS HB3 H -2.272 8.352 -8.971 1.00 . A A . 16 LYS HB3 1 1
9 17507 1 1 16 LYS HD2 H -4.255 10.286 -11.053 1.00 . A A . 16 LYS HD2 1 1
9 17508 1 1 16 LYS HD3 H -3.467 11.417 -9.949 1.00 . A A . 16 LYS HD3 1 1
9 17509 1 1 16 LYS HE2 H -1.887 11.666 -12.129 1.00 . A A . 16 LYS HE2 1 1
9 17510 1 1 16 LYS HE3 H -3.432 11.301 -12.895 1.00 . A A . 16 LYS HE3 1 1
9 17511 1 1 16 LYS HG2 H -1.530 10.217 -9.877 1.00 . A A . 16 LYS HG2 1 1
9 17512 1 1 16 LYS HG3 H -1.782 9.484 -11.456 1.00 . A A . 16 LYS HG3 1 1
9 17513 1 1 16 LYS HZ1 H -4.259 13.124 -11.223 1.00 . A A . 16 LYS HZ1 1 1
9 17514 1 1 16 LYS HZ2 H -3.585 13.551 -12.714 1.00 . A A . 16 LYS HZ2 1 1
9 17515 1 1 16 LYS HZ3 H -2.647 13.633 -11.309 1.00 . A A . 16 LYS HZ3 1 1
9 17516 1 1 16 LYS N N -3.970 6.449 -10.381 1.00 . A A . 16 LYS N 1 1
9 17517 1 1 16 LYS NZ N -3.393 13.098 -11.798 1.00 . A A . 16 LYS NZ 1 1
9 17518 1 1 16 LYS O O -0.587 6.645 -11.311 1.00 . A A . 16 LYS O 1 1
9 17519 1 1 17 PHE C C -0.164 3.825 -10.054 1.00 . A A . 17 PHE C 1 1
9 17520 1 1 17 PHE CA C -0.281 5.010 -9.120 1.00 . A A . 17 PHE CA 1 1
9 17521 1 1 17 PHE CB C -0.316 4.608 -7.648 1.00 . A A . 17 PHE CB 1 1
9 17522 1 1 17 PHE CD1 C -0.609 7.002 -7.044 1.00 . A A . 17 PHE CD1 1 1
9 17523 1 1 17 PHE CD2 C 0.915 5.693 -5.744 1.00 . A A . 17 PHE CD2 1 1
9 17524 1 1 17 PHE CE1 C -0.315 8.115 -6.300 1.00 . A A . 17 PHE CE1 1 1
9 17525 1 1 17 PHE CE2 C 1.211 6.811 -4.985 1.00 . A A . 17 PHE CE2 1 1
9 17526 1 1 17 PHE CG C -0.002 5.781 -6.780 1.00 . A A . 17 PHE CG 1 1
9 17527 1 1 17 PHE CZ C 0.597 8.024 -5.267 1.00 . A A . 17 PHE CZ 1 1
9 17528 1 1 17 PHE H H -2.251 5.734 -8.846 1.00 . A A . 17 PHE H 1 1
9 17529 1 1 17 PHE HA H 0.571 5.656 -9.284 1.00 . A A . 17 PHE HA 1 1
9 17530 1 1 17 PHE HB2 H -1.304 4.252 -7.391 1.00 . A A . 17 PHE HB2 1 1
9 17531 1 1 17 PHE HB3 H 0.415 3.838 -7.459 1.00 . A A . 17 PHE HB3 1 1
9 17532 1 1 17 PHE HD1 H -1.325 7.077 -7.852 1.00 . A A . 17 PHE HD1 1 1
9 17533 1 1 17 PHE HD2 H 1.392 4.738 -5.521 1.00 . A A . 17 PHE HD2 1 1
9 17534 1 1 17 PHE HE1 H -0.799 9.060 -6.532 1.00 . A A . 17 PHE HE1 1 1
9 17535 1 1 17 PHE HE2 H 1.925 6.742 -4.178 1.00 . A A . 17 PHE HE2 1 1
9 17536 1 1 17 PHE HZ H 0.834 8.897 -4.685 1.00 . A A . 17 PHE HZ 1 1
9 17537 1 1 17 PHE N N -1.470 5.776 -9.443 1.00 . A A . 17 PHE N 1 1
9 17538 1 1 17 PHE O O 0.928 3.466 -10.492 1.00 . A A . 17 PHE O 1 1
9 17539 1 1 18 MET C C -1.015 2.704 -12.735 1.00 . A A . 18 MET C 1 1
9 17540 1 1 18 MET CA C -1.347 2.168 -11.343 1.00 . A A . 18 MET CA 1 1
9 17541 1 1 18 MET CB C -2.747 1.546 -11.348 1.00 . A A . 18 MET CB 1 1
9 17542 1 1 18 MET CE C -1.077 0.924 -8.198 1.00 . A A . 18 MET CE 1 1
9 17543 1 1 18 MET CG C -3.086 0.739 -10.101 1.00 . A A . 18 MET CG 1 1
9 17544 1 1 18 MET H H -2.145 3.619 -10.058 1.00 . A A . 18 MET H 1 1
9 17545 1 1 18 MET HA H -0.618 1.432 -11.051 1.00 . A A . 18 MET HA 1 1
9 17546 1 1 18 MET HB2 H -3.475 2.337 -11.442 1.00 . A A . 18 MET HB2 1 1
9 17547 1 1 18 MET HB3 H -2.830 0.893 -12.204 1.00 . A A . 18 MET HB3 1 1
9 17548 1 1 18 MET HE1 H -0.768 1.240 -7.213 1.00 . A A . 18 MET HE1 1 1
9 17549 1 1 18 MET HE2 H -0.373 1.290 -8.930 1.00 . A A . 18 MET HE2 1 1
9 17550 1 1 18 MET HE3 H -1.108 -0.155 -8.237 1.00 . A A . 18 MET HE3 1 1
9 17551 1 1 18 MET HG2 H -4.142 0.522 -10.112 1.00 . A A . 18 MET HG2 1 1
9 17552 1 1 18 MET HG3 H -2.538 -0.181 -10.136 1.00 . A A . 18 MET HG3 1 1
9 17553 1 1 18 MET N N -1.304 3.263 -10.406 1.00 . A A . 18 MET N 1 1
9 17554 1 1 18 MET O O -0.626 1.959 -13.634 1.00 . A A . 18 MET O 1 1
9 17555 1 1 18 MET SD S -2.703 1.581 -8.554 1.00 . A A . 18 MET SD 1 1
9 17556 1 1 19 GLU C C 0.468 5.133 -14.345 1.00 . A A . 19 GLU C 1 1
9 17557 1 1 19 GLU CA C -0.992 4.694 -14.147 1.00 . A A . 19 GLU CA 1 1
9 17558 1 1 19 GLU CB C -1.964 5.876 -14.183 1.00 . A A . 19 GLU CB 1 1
9 17559 1 1 19 GLU CD C -2.279 8.352 -14.524 1.00 . A A . 19 GLU CD 1 1
9 17560 1 1 19 GLU CG C -1.308 7.228 -14.221 1.00 . A A . 19 GLU CG 1 1
9 17561 1 1 19 GLU H H -1.546 4.547 -12.155 1.00 . A A . 19 GLU H 1 1
9 17562 1 1 19 GLU HA H -1.249 4.021 -14.929 1.00 . A A . 19 GLU HA 1 1
9 17563 1 1 19 GLU HB2 H -2.588 5.783 -15.035 1.00 . A A . 19 GLU HB2 1 1
9 17564 1 1 19 GLU HB3 H -2.584 5.834 -13.299 1.00 . A A . 19 GLU HB3 1 1
9 17565 1 1 19 GLU HG2 H -0.864 7.399 -13.266 1.00 . A A . 19 GLU HG2 1 1
9 17566 1 1 19 GLU HG3 H -0.544 7.214 -14.969 1.00 . A A . 19 GLU HG3 1 1
9 17567 1 1 19 GLU N N -1.210 4.015 -12.898 1.00 . A A . 19 GLU N 1 1
9 17568 1 1 19 GLU O O 1.114 4.726 -15.310 1.00 . A A . 19 GLU O 1 1
9 17569 1 1 19 GLU OE1 O -3.332 8.077 -15.137 1.00 . A A . 19 GLU OE1 1 1
9 17570 1 1 19 GLU OE2 O -1.987 9.506 -14.148 1.00 . A A . 19 GLU OE2 1 1
9 17571 1 1 20 LYS C C 3.351 5.318 -13.413 1.00 . A A . 20 LYS C 1 1
9 17572 1 1 20 LYS CA C 2.351 6.458 -13.549 1.00 . A A . 20 LYS CA 1 1
9 17573 1 1 20 LYS CB C 2.621 7.525 -12.492 1.00 . A A . 20 LYS CB 1 1
9 17574 1 1 20 LYS CD C 4.107 9.492 -13.063 1.00 . A A . 20 LYS CD 1 1
9 17575 1 1 20 LYS CE C 5.497 9.808 -13.581 1.00 . A A . 20 LYS CE 1 1
9 17576 1 1 20 LYS CG C 4.040 8.066 -12.532 1.00 . A A . 20 LYS CG 1 1
9 17577 1 1 20 LYS H H 0.417 6.269 -12.701 1.00 . A A . 20 LYS H 1 1
9 17578 1 1 20 LYS HA H 2.473 6.907 -14.521 1.00 . A A . 20 LYS HA 1 1
9 17579 1 1 20 LYS HB2 H 1.938 8.345 -12.647 1.00 . A A . 20 LYS HB2 1 1
9 17580 1 1 20 LYS HB3 H 2.446 7.100 -11.515 1.00 . A A . 20 LYS HB3 1 1
9 17581 1 1 20 LYS HD2 H 3.397 9.603 -13.869 1.00 . A A . 20 LYS HD2 1 1
9 17582 1 1 20 LYS HD3 H 3.867 10.189 -12.266 1.00 . A A . 20 LYS HD3 1 1
9 17583 1 1 20 LYS HE2 H 5.561 10.864 -13.774 1.00 . A A . 20 LYS HE2 1 1
9 17584 1 1 20 LYS HE3 H 6.217 9.538 -12.823 1.00 . A A . 20 LYS HE3 1 1
9 17585 1 1 20 LYS HG2 H 4.440 8.051 -11.538 1.00 . A A . 20 LYS HG2 1 1
9 17586 1 1 20 LYS HG3 H 4.637 7.430 -13.168 1.00 . A A . 20 LYS HG3 1 1
9 17587 1 1 20 LYS HZ1 H 4.966 9.025 -15.443 1.00 . A A . 20 LYS HZ1 1 1
9 17588 1 1 20 LYS HZ2 H 6.106 8.095 -14.609 1.00 . A A . 20 LYS HZ2 1 1
9 17589 1 1 20 LYS HZ3 H 6.575 9.541 -15.350 1.00 . A A . 20 LYS HZ3 1 1
9 17590 1 1 20 LYS N N 0.977 5.969 -13.444 1.00 . A A . 20 LYS N 1 1
9 17591 1 1 20 LYS NZ N 5.808 9.065 -14.834 1.00 . A A . 20 LYS NZ 1 1
9 17592 1 1 20 LYS O O 4.366 5.285 -14.109 1.00 . A A . 20 LYS O 1 1
9 17593 1 1 21 MET C C 3.640 2.125 -13.300 1.00 . A A . 21 MET C 1 1
9 17594 1 1 21 MET CA C 3.937 3.241 -12.303 1.00 . A A . 21 MET CA 1 1
9 17595 1 1 21 MET CB C 3.786 2.712 -10.875 1.00 . A A . 21 MET CB 1 1
9 17596 1 1 21 MET CE C 2.905 1.768 -8.216 1.00 . A A . 21 MET CE 1 1
9 17597 1 1 21 MET CG C 3.998 3.770 -9.805 1.00 . A A . 21 MET CG 1 1
9 17598 1 1 21 MET H H 2.235 4.461 -11.995 1.00 . A A . 21 MET H 1 1
9 17599 1 1 21 MET HA H 4.954 3.574 -12.447 1.00 . A A . 21 MET HA 1 1
9 17600 1 1 21 MET HB2 H 2.792 2.306 -10.758 1.00 . A A . 21 MET HB2 1 1
9 17601 1 1 21 MET HB3 H 4.507 1.924 -10.719 1.00 . A A . 21 MET HB3 1 1
9 17602 1 1 21 MET HE1 H 3.021 1.503 -7.176 1.00 . A A . 21 MET HE1 1 1
9 17603 1 1 21 MET HE2 H 3.722 1.352 -8.787 1.00 . A A . 21 MET HE2 1 1
9 17604 1 1 21 MET HE3 H 1.970 1.374 -8.586 1.00 . A A . 21 MET HE3 1 1
9 17605 1 1 21 MET HG2 H 5.022 3.720 -9.466 1.00 . A A . 21 MET HG2 1 1
9 17606 1 1 21 MET HG3 H 3.811 4.742 -10.237 1.00 . A A . 21 MET HG3 1 1
9 17607 1 1 21 MET N N 3.060 4.383 -12.519 1.00 . A A . 21 MET N 1 1
9 17608 1 1 21 MET O O 4.455 1.222 -13.490 1.00 . A A . 21 MET O 1 1
9 17609 1 1 21 MET SD S 2.909 3.553 -8.382 1.00 . A A . 21 MET SD 1 1
9 17610 1 1 22 GLY C C 1.873 -0.175 -14.193 1.00 . A A . 22 GLY C 1 1
9 17611 1 1 22 GLY CA C 2.098 1.152 -14.880 1.00 . A A . 22 GLY CA 1 1
9 17612 1 1 22 GLY H H 1.843 2.912 -13.734 1.00 . A A . 22 GLY H 1 1
9 17613 1 1 22 GLY HA2 H 1.190 1.448 -15.386 1.00 . A A . 22 GLY HA2 1 1
9 17614 1 1 22 GLY HA3 H 2.889 1.043 -15.607 1.00 . A A . 22 GLY HA3 1 1
9 17615 1 1 22 GLY N N 2.466 2.180 -13.928 1.00 . A A . 22 GLY N 1 1
9 17616 1 1 22 GLY O O 2.542 -1.164 -14.493 1.00 . A A . 22 GLY O 1 1
9 17617 1 1 23 VAL C C -0.308 -2.310 -13.293 1.00 . A A . 23 VAL C 1 1
9 17618 1 1 23 VAL CA C 0.624 -1.397 -12.501 1.00 . A A . 23 VAL CA 1 1
9 17619 1 1 23 VAL CB C 0.000 -1.043 -11.131 1.00 . A A . 23 VAL CB 1 1
9 17620 1 1 23 VAL CG1 C -0.486 -2.284 -10.396 1.00 . A A . 23 VAL CG1 1 1
9 17621 1 1 23 VAL CG2 C 1.011 -0.287 -10.282 1.00 . A A . 23 VAL CG2 1 1
9 17622 1 1 23 VAL H H 0.440 0.643 -13.062 1.00 . A A . 23 VAL H 1 1
9 17623 1 1 23 VAL HA H 1.552 -1.921 -12.323 1.00 . A A . 23 VAL HA 1 1
9 17624 1 1 23 VAL HB H -0.848 -0.399 -11.300 1.00 . A A . 23 VAL HB 1 1
9 17625 1 1 23 VAL HG11 H -1.387 -2.651 -10.865 1.00 . A A . 23 VAL HG11 1 1
9 17626 1 1 23 VAL HG12 H -0.694 -2.030 -9.364 1.00 . A A . 23 VAL HG12 1 1
9 17627 1 1 23 VAL HG13 H 0.277 -3.047 -10.432 1.00 . A A . 23 VAL HG13 1 1
9 17628 1 1 23 VAL HG21 H 1.039 0.748 -10.586 1.00 . A A . 23 VAL HG21 1 1
9 17629 1 1 23 VAL HG22 H 1.989 -0.725 -10.413 1.00 . A A . 23 VAL HG22 1 1
9 17630 1 1 23 VAL HG23 H 0.727 -0.350 -9.242 1.00 . A A . 23 VAL HG23 1 1
9 17631 1 1 23 VAL N N 0.934 -0.188 -13.256 1.00 . A A . 23 VAL N 1 1
9 17632 1 1 23 VAL O O -1.322 -1.864 -13.830 1.00 . A A . 23 VAL O 1 1
9 17633 1 1 24 ASN C C -2.219 -4.419 -13.837 1.00 . A A . 24 ASN C 1 1
9 17634 1 1 24 ASN CA C -0.731 -4.577 -14.113 1.00 . A A . 24 ASN CA 1 1
9 17635 1 1 24 ASN CB C -0.272 -5.995 -13.766 1.00 . A A . 24 ASN CB 1 1
9 17636 1 1 24 ASN CG C -1.116 -7.072 -14.420 1.00 . A A . 24 ASN CG 1 1
9 17637 1 1 24 ASN H H 0.883 -3.878 -12.932 1.00 . A A . 24 ASN H 1 1
9 17638 1 1 24 ASN HA H -0.559 -4.406 -15.166 1.00 . A A . 24 ASN HA 1 1
9 17639 1 1 24 ASN HB2 H 0.739 -6.119 -14.103 1.00 . A A . 24 ASN HB2 1 1
9 17640 1 1 24 ASN HB3 H -0.312 -6.129 -12.695 1.00 . A A . 24 ASN HB3 1 1
9 17641 1 1 24 ASN HD21 H -0.924 -8.229 -12.816 1.00 . A A . 24 ASN HD21 1 1
9 17642 1 1 24 ASN HD22 H -1.858 -8.888 -14.109 1.00 . A A . 24 ASN HD22 1 1
9 17643 1 1 24 ASN N N 0.056 -3.591 -13.373 1.00 . A A . 24 ASN N 1 1
9 17644 1 1 24 ASN ND2 N -1.321 -8.174 -13.709 1.00 . A A . 24 ASN ND2 1 1
9 17645 1 1 24 ASN O O -2.618 -3.780 -12.869 1.00 . A A . 24 ASN O 1 1
9 17646 1 1 24 ASN OD1 O -1.573 -6.918 -15.553 1.00 . A A . 24 ASN OD1 1 1
9 17647 1 1 25 ILE C C -5.047 -6.009 -13.686 1.00 . A A . 25 ILE C 1 1
9 17648 1 1 25 ILE CA C -4.479 -4.909 -14.580 1.00 . A A . 25 ILE CA 1 1
9 17649 1 1 25 ILE CB C -5.164 -4.972 -15.958 1.00 . A A . 25 ILE CB 1 1
9 17650 1 1 25 ILE CD1 C -6.972 -3.455 -14.984 1.00 . A A . 25 ILE CD1 1 1
9 17651 1 1 25 ILE CG1 C -6.659 -4.676 -15.824 1.00 . A A . 25 ILE CG1 1 1
9 17652 1 1 25 ILE CG2 C -4.941 -6.331 -16.608 1.00 . A A . 25 ILE CG2 1 1
9 17653 1 1 25 ILE H H -2.638 -5.484 -15.465 1.00 . A A . 25 ILE H 1 1
9 17654 1 1 25 ILE HA H -4.714 -3.953 -14.142 1.00 . A A . 25 ILE HA 1 1
9 17655 1 1 25 ILE HB H -4.714 -4.223 -16.591 1.00 . A A . 25 ILE HB 1 1
9 17656 1 1 25 ILE HD11 H -7.910 -3.027 -15.307 1.00 . A A . 25 ILE HD11 1 1
9 17657 1 1 25 ILE HD12 H -6.184 -2.726 -15.102 1.00 . A A . 25 ILE HD12 1 1
9 17658 1 1 25 ILE HD13 H -7.046 -3.741 -13.946 1.00 . A A . 25 ILE HD13 1 1
9 17659 1 1 25 ILE HG12 H -7.070 -4.511 -16.804 1.00 . A A . 25 ILE HG12 1 1
9 17660 1 1 25 ILE HG13 H -7.149 -5.526 -15.372 1.00 . A A . 25 ILE HG13 1 1
9 17661 1 1 25 ILE HG21 H -3.888 -6.571 -16.589 1.00 . A A . 25 ILE HG21 1 1
9 17662 1 1 25 ILE HG22 H -5.285 -6.301 -17.631 1.00 . A A . 25 ILE HG22 1 1
9 17663 1 1 25 ILE HG23 H -5.492 -7.084 -16.065 1.00 . A A . 25 ILE HG23 1 1
9 17664 1 1 25 ILE N N -3.029 -4.996 -14.708 1.00 . A A . 25 ILE N 1 1
9 17665 1 1 25 ILE O O -5.887 -5.745 -12.829 1.00 . A A . 25 ILE O 1 1
9 17666 1 1 26 VAL C C -4.994 -8.111 -11.614 1.00 . A A . 26 VAL C 1 1
9 17667 1 1 26 VAL CA C -5.079 -8.377 -13.115 1.00 . A A . 26 VAL CA 1 1
9 17668 1 1 26 VAL CB C -4.297 -9.663 -13.442 1.00 . A A . 26 VAL CB 1 1
9 17669 1 1 26 VAL CG1 C -4.967 -10.867 -12.798 1.00 . A A . 26 VAL CG1 1 1
9 17670 1 1 26 VAL CG2 C -4.176 -9.851 -14.949 1.00 . A A . 26 VAL CG2 1 1
9 17671 1 1 26 VAL H H -3.932 -7.390 -14.600 1.00 . A A . 26 VAL H 1 1
9 17672 1 1 26 VAL HA H -6.114 -8.540 -13.378 1.00 . A A . 26 VAL HA 1 1
9 17673 1 1 26 VAL HB H -3.304 -9.570 -13.030 1.00 . A A . 26 VAL HB 1 1
9 17674 1 1 26 VAL HG11 H -4.668 -10.935 -11.763 1.00 . A A . 26 VAL HG11 1 1
9 17675 1 1 26 VAL HG12 H -4.670 -11.765 -13.319 1.00 . A A . 26 VAL HG12 1 1
9 17676 1 1 26 VAL HG13 H -6.040 -10.755 -12.857 1.00 . A A . 26 VAL HG13 1 1
9 17677 1 1 26 VAL HG21 H -4.662 -10.772 -15.237 1.00 . A A . 26 VAL HG21 1 1
9 17678 1 1 26 VAL HG22 H -3.133 -9.895 -15.223 1.00 . A A . 26 VAL HG22 1 1
9 17679 1 1 26 VAL HG23 H -4.647 -9.022 -15.456 1.00 . A A . 26 VAL HG23 1 1
9 17680 1 1 26 VAL N N -4.597 -7.240 -13.897 1.00 . A A . 26 VAL N 1 1
9 17681 1 1 26 VAL O O -5.962 -8.320 -10.884 1.00 . A A . 26 VAL O 1 1
9 17682 1 1 27 LYS C C -4.309 -6.040 -9.368 1.00 . A A . 27 LYS C 1 1
9 17683 1 1 27 LYS CA C -3.637 -7.356 -9.743 1.00 . A A . 27 LYS CA 1 1
9 17684 1 1 27 LYS CB C -2.144 -7.292 -9.417 1.00 . A A . 27 LYS CB 1 1
9 17685 1 1 27 LYS CD C 0.139 -8.293 -9.748 1.00 . A A . 27 LYS CD 1 1
9 17686 1 1 27 LYS CE C 0.685 -9.142 -8.611 1.00 . A A . 27 LYS CE 1 1
9 17687 1 1 27 LYS CG C -1.359 -8.491 -9.923 1.00 . A A . 27 LYS CG 1 1
9 17688 1 1 27 LYS H H -3.098 -7.498 -11.787 1.00 . A A . 27 LYS H 1 1
9 17689 1 1 27 LYS HA H -4.088 -8.154 -9.173 1.00 . A A . 27 LYS HA 1 1
9 17690 1 1 27 LYS HB2 H -1.727 -6.401 -9.863 1.00 . A A . 27 LYS HB2 1 1
9 17691 1 1 27 LYS HB3 H -2.023 -7.237 -8.345 1.00 . A A . 27 LYS HB3 1 1
9 17692 1 1 27 LYS HD2 H 0.639 -8.573 -10.663 1.00 . A A . 27 LYS HD2 1 1
9 17693 1 1 27 LYS HD3 H 0.333 -7.252 -9.533 1.00 . A A . 27 LYS HD3 1 1
9 17694 1 1 27 LYS HE2 H 0.236 -10.122 -8.662 1.00 . A A . 27 LYS HE2 1 1
9 17695 1 1 27 LYS HE3 H 1.756 -9.231 -8.727 1.00 . A A . 27 LYS HE3 1 1
9 17696 1 1 27 LYS HG2 H -1.663 -9.368 -9.371 1.00 . A A . 27 LYS HG2 1 1
9 17697 1 1 27 LYS HG3 H -1.574 -8.632 -10.972 1.00 . A A . 27 LYS HG3 1 1
9 17698 1 1 27 LYS HZ1 H -0.433 -7.912 -7.346 1.00 . A A . 27 LYS HZ1 1 1
9 17699 1 1 27 LYS HZ2 H 1.208 -7.996 -6.944 1.00 . A A . 27 LYS HZ2 1 1
9 17700 1 1 27 LYS HZ3 H 0.184 -9.294 -6.588 1.00 . A A . 27 LYS HZ3 1 1
9 17701 1 1 27 LYS N N -3.835 -7.648 -11.159 1.00 . A A . 27 LYS N 1 1
9 17702 1 1 27 LYS NZ N 0.391 -8.544 -7.279 1.00 . A A . 27 LYS NZ 1 1
9 17703 1 1 27 LYS O O -4.787 -5.869 -8.246 1.00 . A A . 27 LYS O 1 1
9 17704 1 1 28 ARG C C -6.476 -3.906 -10.090 1.00 . A A . 28 ARG C 1 1
9 17705 1 1 28 ARG CA C -4.950 -3.809 -10.110 1.00 . A A . 28 ARG CA 1 1
9 17706 1 1 28 ARG CB C -4.491 -2.857 -11.215 1.00 . A A . 28 ARG CB 1 1
9 17707 1 1 28 ARG CD C -6.334 -1.276 -11.781 1.00 . A A . 28 ARG CD 1 1
9 17708 1 1 28 ARG CG C -5.010 -1.448 -11.083 1.00 . A A . 28 ARG CG 1 1
9 17709 1 1 28 ARG CZ C -7.131 -0.355 -13.923 1.00 . A A . 28 ARG CZ 1 1
9 17710 1 1 28 ARG H H -3.940 -5.317 -11.193 1.00 . A A . 28 ARG H 1 1
9 17711 1 1 28 ARG HA H -4.612 -3.431 -9.158 1.00 . A A . 28 ARG HA 1 1
9 17712 1 1 28 ARG HB2 H -3.421 -2.802 -11.195 1.00 . A A . 28 ARG HB2 1 1
9 17713 1 1 28 ARG HB3 H -4.807 -3.251 -12.171 1.00 . A A . 28 ARG HB3 1 1
9 17714 1 1 28 ARG HD2 H -6.887 -2.197 -11.712 1.00 . A A . 28 ARG HD2 1 1
9 17715 1 1 28 ARG HD3 H -6.870 -0.498 -11.279 1.00 . A A . 28 ARG HD3 1 1
9 17716 1 1 28 ARG HE H -5.309 -1.105 -13.608 1.00 . A A . 28 ARG HE 1 1
9 17717 1 1 28 ARG HG2 H -5.131 -1.213 -10.037 1.00 . A A . 28 ARG HG2 1 1
9 17718 1 1 28 ARG HG3 H -4.293 -0.774 -11.526 1.00 . A A . 28 ARG HG3 1 1
9 17719 1 1 28 ARG HH11 H -8.495 -0.305 -12.430 1.00 . A A . 28 ARG HH11 1 1
9 17720 1 1 28 ARG HH12 H -9.031 0.337 -13.946 1.00 . A A . 28 ARG HH12 1 1
9 17721 1 1 28 ARG HH21 H -6.012 -0.261 -15.603 1.00 . A A . 28 ARG HH21 1 1
9 17722 1 1 28 ARG HH22 H -7.621 0.362 -15.748 1.00 . A A . 28 ARG HH22 1 1
9 17723 1 1 28 ARG N N -4.341 -5.116 -10.320 1.00 . A A . 28 ARG N 1 1
9 17724 1 1 28 ARG NE N -6.175 -0.917 -13.188 1.00 . A A . 28 ARG NE 1 1
9 17725 1 1 28 ARG NH1 N -8.316 -0.086 -13.389 1.00 . A A . 28 ARG NH1 1 1
9 17726 1 1 28 ARG NH2 N -6.903 -0.060 -15.195 1.00 . A A . 28 ARG NH2 1 1
9 17727 1 1 28 ARG O O -7.153 -3.030 -9.555 1.00 . A A . 28 ARG O 1 1
9 17728 1 1 29 LYS C C -9.126 -4.906 -9.402 1.00 . A A . 29 LYS C 1 1
9 17729 1 1 29 LYS CA C -8.453 -5.190 -10.742 1.00 . A A . 29 LYS CA 1 1
9 17730 1 1 29 LYS CB C -8.739 -6.631 -11.167 1.00 . A A . 29 LYS CB 1 1
9 17731 1 1 29 LYS CD C -8.808 -6.160 -13.635 1.00 . A A . 29 LYS CD 1 1
9 17732 1 1 29 LYS CE C -9.403 -6.637 -14.950 1.00 . A A . 29 LYS CE 1 1
9 17733 1 1 29 LYS CG C -9.550 -6.744 -12.445 1.00 . A A . 29 LYS CG 1 1
9 17734 1 1 29 LYS H H -6.420 -5.635 -11.092 1.00 . A A . 29 LYS H 1 1
9 17735 1 1 29 LYS HA H -8.858 -4.520 -11.483 1.00 . A A . 29 LYS HA 1 1
9 17736 1 1 29 LYS HB2 H -7.799 -7.141 -11.319 1.00 . A A . 29 LYS HB2 1 1
9 17737 1 1 29 LYS HB3 H -9.283 -7.129 -10.377 1.00 . A A . 29 LYS HB3 1 1
9 17738 1 1 29 LYS HD2 H -8.868 -5.083 -13.593 1.00 . A A . 29 LYS HD2 1 1
9 17739 1 1 29 LYS HD3 H -7.775 -6.468 -13.587 1.00 . A A . 29 LYS HD3 1 1
9 17740 1 1 29 LYS HE2 H -8.598 -6.871 -15.631 1.00 . A A . 29 LYS HE2 1 1
9 17741 1 1 29 LYS HE3 H -9.986 -7.528 -14.765 1.00 . A A . 29 LYS HE3 1 1
9 17742 1 1 29 LYS HG2 H -9.746 -7.785 -12.636 1.00 . A A . 29 LYS HG2 1 1
9 17743 1 1 29 LYS HG3 H -10.483 -6.216 -12.317 1.00 . A A . 29 LYS HG3 1 1
9 17744 1 1 29 LYS HZ1 H -10.878 -6.038 -16.302 1.00 . A A . 29 LYS HZ1 1 1
9 17745 1 1 29 LYS HZ2 H -9.698 -4.862 -16.011 1.00 . A A . 29 LYS HZ2 1 1
9 17746 1 1 29 LYS HZ3 H -10.888 -5.171 -14.849 1.00 . A A . 29 LYS HZ3 1 1
9 17747 1 1 29 LYS N N -7.010 -4.973 -10.680 1.00 . A A . 29 LYS N 1 1
9 17748 1 1 29 LYS NZ N -10.278 -5.605 -15.571 1.00 . A A . 29 LYS NZ 1 1
9 17749 1 1 29 LYS O O -10.017 -4.062 -9.311 1.00 . A A . 29 LYS O 1 1
9 17750 1 1 30 LEU C C -8.430 -4.463 -6.226 1.00 . A A . 30 LEU C 1 1
9 17751 1 1 30 LEU CA C -9.264 -5.448 -7.038 1.00 . A A . 30 LEU CA 1 1
9 17752 1 1 30 LEU CB C -9.340 -6.800 -6.316 1.00 . A A . 30 LEU CB 1 1
9 17753 1 1 30 LEU CD1 C -9.356 -9.309 -6.408 1.00 . A A . 30 LEU CD1 1 1
9 17754 1 1 30 LEU CD2 C -10.478 -7.988 -8.210 1.00 . A A . 30 LEU CD2 1 1
9 17755 1 1 30 LEU CG C -9.315 -8.030 -7.229 1.00 . A A . 30 LEU CG 1 1
9 17756 1 1 30 LEU H H -7.984 -6.280 -8.504 1.00 . A A . 30 LEU H 1 1
9 17757 1 1 30 LEU HA H -10.262 -5.052 -7.149 1.00 . A A . 30 LEU HA 1 1
9 17758 1 1 30 LEU HB2 H -8.505 -6.868 -5.634 1.00 . A A . 30 LEU HB2 1 1
9 17759 1 1 30 LEU HB3 H -10.254 -6.826 -5.743 1.00 . A A . 30 LEU HB3 1 1
9 17760 1 1 30 LEU HD11 H -10.008 -9.171 -5.558 1.00 . A A . 30 LEU HD11 1 1
9 17761 1 1 30 LEU HD12 H -8.361 -9.548 -6.064 1.00 . A A . 30 LEU HD12 1 1
9 17762 1 1 30 LEU HD13 H -9.728 -10.117 -7.020 1.00 . A A . 30 LEU HD13 1 1
9 17763 1 1 30 LEU HD21 H -10.720 -6.960 -8.436 1.00 . A A . 30 LEU HD21 1 1
9 17764 1 1 30 LEU HD22 H -11.337 -8.472 -7.770 1.00 . A A . 30 LEU HD22 1 1
9 17765 1 1 30 LEU HD23 H -10.201 -8.501 -9.118 1.00 . A A . 30 LEU HD23 1 1
9 17766 1 1 30 LEU HG H -8.397 -8.030 -7.798 1.00 . A A . 30 LEU HG 1 1
9 17767 1 1 30 LEU N N -8.698 -5.619 -8.369 1.00 . A A . 30 LEU N 1 1
9 17768 1 1 30 LEU O O -8.949 -3.737 -5.379 1.00 . A A . 30 LEU O 1 1
9 17769 1 1 31 ALA C C -6.432 -2.098 -6.179 1.00 . A A . 31 ALA C 1 1
9 17770 1 1 31 ALA CA C -6.210 -3.561 -5.805 1.00 . A A . 31 ALA CA 1 1
9 17771 1 1 31 ALA CB C -4.775 -3.966 -6.107 1.00 . A A . 31 ALA CB 1 1
9 17772 1 1 31 ALA H H -6.784 -5.052 -7.186 1.00 . A A . 31 ALA H 1 1
9 17773 1 1 31 ALA HA H -6.372 -3.678 -4.744 1.00 . A A . 31 ALA HA 1 1
9 17774 1 1 31 ALA HB1 H -4.577 -3.826 -7.160 1.00 . A A . 31 ALA HB1 1 1
9 17775 1 1 31 ALA HB2 H -4.632 -5.004 -5.848 1.00 . A A . 31 ALA HB2 1 1
9 17776 1 1 31 ALA HB3 H -4.099 -3.354 -5.528 1.00 . A A . 31 ALA HB3 1 1
9 17777 1 1 31 ALA N N -7.133 -4.448 -6.498 1.00 . A A . 31 ALA N 1 1
9 17778 1 1 31 ALA O O -5.905 -1.204 -5.523 1.00 . A A . 31 ALA O 1 1
9 17779 1 1 32 ALA C C -8.000 0.411 -6.605 1.00 . A A . 32 ALA C 1 1
9 17780 1 1 32 ALA CA C -7.427 -0.483 -7.701 1.00 . A A . 32 ALA CA 1 1
9 17781 1 1 32 ALA CB C -8.347 -0.475 -8.908 1.00 . A A . 32 ALA CB 1 1
9 17782 1 1 32 ALA H H -7.567 -2.601 -7.754 1.00 . A A . 32 ALA H 1 1
9 17783 1 1 32 ALA HA H -6.478 -0.071 -8.009 1.00 . A A . 32 ALA HA 1 1
9 17784 1 1 32 ALA HB1 H -9.280 -0.954 -8.654 1.00 . A A . 32 ALA HB1 1 1
9 17785 1 1 32 ALA HB2 H -7.878 -1.007 -9.721 1.00 . A A . 32 ALA HB2 1 1
9 17786 1 1 32 ALA HB3 H -8.535 0.545 -9.207 1.00 . A A . 32 ALA HB3 1 1
9 17787 1 1 32 ALA N N -7.186 -1.851 -7.246 1.00 . A A . 32 ALA N 1 1
9 17788 1 1 32 ALA O O -7.535 1.534 -6.433 1.00 . A A . 32 ALA O 1 1
9 17789 1 1 33 HIS C C -10.965 0.170 -4.357 1.00 . A A . 33 HIS C 1 1
9 17790 1 1 33 HIS CA C -9.611 0.725 -4.793 1.00 . A A . 33 HIS CA 1 1
9 17791 1 1 33 HIS CB C -9.794 2.180 -5.235 1.00 . A A . 33 HIS CB 1 1
9 17792 1 1 33 HIS CD2 C -11.546 1.988 -7.135 1.00 . A A . 33 HIS CD2 1 1
9 17793 1 1 33 HIS CE1 C -10.359 2.861 -8.758 1.00 . A A . 33 HIS CE1 1 1
9 17794 1 1 33 HIS CG C -10.340 2.322 -6.621 1.00 . A A . 33 HIS CG 1 1
9 17795 1 1 33 HIS H H -9.341 -0.972 -6.046 1.00 . A A . 33 HIS H 1 1
9 17796 1 1 33 HIS HA H -8.942 0.705 -3.950 1.00 . A A . 33 HIS HA 1 1
9 17797 1 1 33 HIS HB2 H -10.476 2.671 -4.558 1.00 . A A . 33 HIS HB2 1 1
9 17798 1 1 33 HIS HB3 H -8.839 2.680 -5.200 1.00 . A A . 33 HIS HB3 1 1
9 17799 1 1 33 HIS HD1 H -8.701 3.206 -7.609 1.00 . A A . 33 HIS HD1 1 1
9 17800 1 1 33 HIS HD2 H -12.367 1.533 -6.599 1.00 . A A . 33 HIS HD2 1 1
9 17801 1 1 33 HIS HE1 H -10.055 3.226 -9.728 1.00 . A A . 33 HIS HE1 1 1
9 17802 1 1 33 HIS HE2 H -12.300 2.290 -9.072 1.00 . A A . 33 HIS HE2 1 1
9 17803 1 1 33 HIS N N -9.004 -0.072 -5.867 1.00 . A A . 33 HIS N 1 1
9 17804 1 1 33 HIS ND1 N -9.619 2.866 -7.664 1.00 . A A . 33 HIS ND1 1 1
9 17805 1 1 33 HIS NE2 N -11.532 2.333 -8.464 1.00 . A A . 33 HIS NE2 1 1
9 17806 1 1 33 HIS O O -11.313 0.220 -3.177 1.00 . A A . 33 HIS O 1 1
9 17807 1 1 34 ASP C C -13.033 -2.118 -4.181 1.00 . A A . 34 ASP C 1 1
9 17808 1 1 34 ASP CA C -13.069 -0.848 -5.029 1.00 . A A . 34 ASP CA 1 1
9 17809 1 1 34 ASP CB C -13.820 -1.119 -6.333 1.00 . A A . 34 ASP CB 1 1
9 17810 1 1 34 ASP CG C -15.280 -1.455 -6.102 1.00 . A A . 34 ASP CG 1 1
9 17811 1 1 34 ASP H H -11.417 -0.315 -6.240 1.00 . A A . 34 ASP H 1 1
9 17812 1 1 34 ASP HA H -13.602 -0.089 -4.477 1.00 . A A . 34 ASP HA 1 1
9 17813 1 1 34 ASP HB2 H -13.767 -0.242 -6.961 1.00 . A A . 34 ASP HB2 1 1
9 17814 1 1 34 ASP HB3 H -13.355 -1.950 -6.843 1.00 . A A . 34 ASP HB3 1 1
9 17815 1 1 34 ASP N N -11.737 -0.325 -5.315 1.00 . A A . 34 ASP N 1 1
9 17816 1 1 34 ASP O O -13.733 -2.214 -3.174 1.00 . A A . 34 ASP O 1 1
9 17817 1 1 34 ASP OD1 O -15.556 -2.459 -5.412 1.00 . A A . 34 ASP OD1 1 1
9 17818 1 1 34 ASP OD2 O -16.148 -0.714 -6.610 1.00 . A A . 34 ASP OD2 1 1
9 17819 1 1 35 ASN C C -10.728 -4.654 -3.422 1.00 . A A . 35 ASN C 1 1
9 17820 1 1 35 ASN CA C -12.154 -4.357 -3.869 1.00 . A A . 35 ASN CA 1 1
9 17821 1 1 35 ASN CB C -12.692 -5.519 -4.720 1.00 . A A . 35 ASN CB 1 1
9 17822 1 1 35 ASN CG C -13.140 -5.086 -6.105 1.00 . A A . 35 ASN CG 1 1
9 17823 1 1 35 ASN H H -11.714 -2.978 -5.408 1.00 . A A . 35 ASN H 1 1
9 17824 1 1 35 ASN HA H -12.770 -4.258 -2.995 1.00 . A A . 35 ASN HA 1 1
9 17825 1 1 35 ASN HB2 H -11.919 -6.263 -4.832 1.00 . A A . 35 ASN HB2 1 1
9 17826 1 1 35 ASN HB3 H -13.537 -5.962 -4.212 1.00 . A A . 35 ASN HB3 1 1
9 17827 1 1 35 ASN HD21 H -12.006 -6.491 -6.937 1.00 . A A . 35 ASN HD21 1 1
9 17828 1 1 35 ASN HD22 H -12.904 -5.504 -8.034 1.00 . A A . 35 ASN HD22 1 1
9 17829 1 1 35 ASN N N -12.239 -3.097 -4.597 1.00 . A A . 35 ASN N 1 1
9 17830 1 1 35 ASN ND2 N -12.632 -5.762 -7.128 1.00 . A A . 35 ASN ND2 1 1
9 17831 1 1 35 ASN O O -10.024 -5.449 -4.042 1.00 . A A . 35 ASN O 1 1
9 17832 1 1 35 ASN OD1 O -13.933 -4.156 -6.251 1.00 . A A . 35 ASN OD1 1 1
9 17833 1 1 36 LEU C C -9.013 -4.405 -0.286 1.00 . A A . 36 LEU C 1 1
9 17834 1 1 36 LEU CA C -8.972 -4.229 -1.800 1.00 . A A . 36 LEU CA 1 1
9 17835 1 1 36 LEU CB C -8.059 -3.059 -2.170 1.00 . A A . 36 LEU CB 1 1
9 17836 1 1 36 LEU CD1 C -5.767 -4.059 -2.360 1.00 . A A . 36 LEU CD1 1 1
9 17837 1 1 36 LEU CD2 C -6.043 -1.721 -1.509 1.00 . A A . 36 LEU CD2 1 1
9 17838 1 1 36 LEU CG C -6.654 -3.114 -1.564 1.00 . A A . 36 LEU CG 1 1
9 17839 1 1 36 LEU H H -10.919 -3.405 -1.874 1.00 . A A . 36 LEU H 1 1
9 17840 1 1 36 LEU HA H -8.579 -5.132 -2.242 1.00 . A A . 36 LEU HA 1 1
9 17841 1 1 36 LEU HB2 H -7.964 -3.031 -3.245 1.00 . A A . 36 LEU HB2 1 1
9 17842 1 1 36 LEU HB3 H -8.531 -2.146 -1.844 1.00 . A A . 36 LEU HB3 1 1
9 17843 1 1 36 LEU HD11 H -6.378 -4.809 -2.838 1.00 . A A . 36 LEU HD11 1 1
9 17844 1 1 36 LEU HD12 H -5.063 -4.538 -1.694 1.00 . A A . 36 LEU HD12 1 1
9 17845 1 1 36 LEU HD13 H -5.228 -3.500 -3.111 1.00 . A A . 36 LEU HD13 1 1
9 17846 1 1 36 LEU HD21 H -5.005 -1.771 -1.803 1.00 . A A . 36 LEU HD21 1 1
9 17847 1 1 36 LEU HD22 H -6.114 -1.337 -0.503 1.00 . A A . 36 LEU HD22 1 1
9 17848 1 1 36 LEU HD23 H -6.577 -1.067 -2.182 1.00 . A A . 36 LEU HD23 1 1
9 17849 1 1 36 LEU HG H -6.720 -3.491 -0.553 1.00 . A A . 36 LEU HG 1 1
9 17850 1 1 36 LEU N N -10.311 -4.020 -2.333 1.00 . A A . 36 LEU N 1 1
9 17851 1 1 36 LEU O O -9.770 -3.728 0.410 1.00 . A A . 36 LEU O 1 1
9 17852 1 1 37 LYS C C -6.670 -5.513 2.108 1.00 . A A . 37 LYS C 1 1
9 17853 1 1 37 LYS CA C -8.111 -5.586 1.641 1.00 . A A . 37 LYS CA 1 1
9 17854 1 1 37 LYS CB C -8.700 -6.960 1.962 1.00 . A A . 37 LYS CB 1 1
9 17855 1 1 37 LYS CD C -8.402 -7.158 4.449 1.00 . A A . 37 LYS CD 1 1
9 17856 1 1 37 LYS CE C -8.153 -8.616 4.802 1.00 . A A . 37 LYS CE 1 1
9 17857 1 1 37 LYS CG C -9.399 -7.023 3.310 1.00 . A A . 37 LYS CG 1 1
9 17858 1 1 37 LYS H H -7.605 -5.814 -0.395 1.00 . A A . 37 LYS H 1 1
9 17859 1 1 37 LYS HA H -8.680 -4.828 2.162 1.00 . A A . 37 LYS HA 1 1
9 17860 1 1 37 LYS HB2 H -9.416 -7.220 1.197 1.00 . A A . 37 LYS HB2 1 1
9 17861 1 1 37 LYS HB3 H -7.903 -7.690 1.960 1.00 . A A . 37 LYS HB3 1 1
9 17862 1 1 37 LYS HD2 H -7.467 -6.706 4.152 1.00 . A A . 37 LYS HD2 1 1
9 17863 1 1 37 LYS HD3 H -8.791 -6.648 5.318 1.00 . A A . 37 LYS HD3 1 1
9 17864 1 1 37 LYS HE2 H -7.612 -9.082 3.992 1.00 . A A . 37 LYS HE2 1 1
9 17865 1 1 37 LYS HE3 H -7.558 -8.659 5.702 1.00 . A A . 37 LYS HE3 1 1
9 17866 1 1 37 LYS HG2 H -9.970 -6.117 3.451 1.00 . A A . 37 LYS HG2 1 1
9 17867 1 1 37 LYS HG3 H -10.063 -7.875 3.321 1.00 . A A . 37 LYS HG3 1 1
9 17868 1 1 37 LYS HZ1 H -9.267 -10.147 5.684 1.00 . A A . 37 LYS HZ1 1 1
9 17869 1 1 37 LYS HZ2 H -9.778 -9.740 4.124 1.00 . A A . 37 LYS HZ2 1 1
9 17870 1 1 37 LYS HZ3 H -10.144 -8.723 5.425 1.00 . A A . 37 LYS HZ3 1 1
9 17871 1 1 37 LYS N N -8.187 -5.315 0.213 1.00 . A A . 37 LYS N 1 1
9 17872 1 1 37 LYS NZ N -9.425 -9.359 5.024 1.00 . A A . 37 LYS NZ 1 1
9 17873 1 1 37 LYS O O -5.816 -6.272 1.656 1.00 . A A . 37 LYS O 1 1
9 17874 1 1 38 LEU C C -5.028 -4.966 4.971 1.00 . A A . 38 LEU C 1 1
9 17875 1 1 38 LEU CA C -5.082 -4.393 3.557 1.00 . A A . 38 LEU CA 1 1
9 17876 1 1 38 LEU CB C -4.751 -2.889 3.540 1.00 . A A . 38 LEU CB 1 1
9 17877 1 1 38 LEU CD1 C -2.490 -3.549 2.584 1.00 . A A . 38 LEU CD1 1 1
9 17878 1 1 38 LEU CD2 C -3.113 -1.138 2.736 1.00 . A A . 38 LEU CD2 1 1
9 17879 1 1 38 LEU CG C -3.260 -2.509 3.392 1.00 . A A . 38 LEU CG 1 1
9 17880 1 1 38 LEU H H -7.142 -4.016 3.328 1.00 . A A . 38 LEU H 1 1
9 17881 1 1 38 LEU HA H -4.383 -4.925 2.932 1.00 . A A . 38 LEU HA 1 1
9 17882 1 1 38 LEU HB2 H -5.293 -2.445 2.720 1.00 . A A . 38 LEU HB2 1 1
9 17883 1 1 38 LEU HB3 H -5.124 -2.452 4.455 1.00 . A A . 38 LEU HB3 1 1
9 17884 1 1 38 LEU HD11 H -3.123 -3.937 1.800 1.00 . A A . 38 LEU HD11 1 1
9 17885 1 1 38 LEU HD12 H -2.184 -4.355 3.233 1.00 . A A . 38 LEU HD12 1 1
9 17886 1 1 38 LEU HD13 H -1.615 -3.087 2.144 1.00 . A A . 38 LEU HD13 1 1
9 17887 1 1 38 LEU HD21 H -4.090 -0.709 2.569 1.00 . A A . 38 LEU HD21 1 1
9 17888 1 1 38 LEU HD22 H -2.598 -1.240 1.787 1.00 . A A . 38 LEU HD22 1 1
9 17889 1 1 38 LEU HD23 H -2.541 -0.489 3.382 1.00 . A A . 38 LEU HD23 1 1
9 17890 1 1 38 LEU HG H -2.816 -2.454 4.375 1.00 . A A . 38 LEU HG 1 1
9 17891 1 1 38 LEU N N -6.413 -4.588 3.014 1.00 . A A . 38 LEU N 1 1
9 17892 1 1 38 LEU O O -5.947 -4.768 5.759 1.00 . A A . 38 LEU O 1 1
9 17893 1 1 39 THR C C -2.570 -5.931 7.302 1.00 . A A . 39 THR C 1 1
9 17894 1 1 39 THR CA C -3.863 -6.332 6.602 1.00 . A A . 39 THR CA 1 1
9 17895 1 1 39 THR CB C -3.947 -7.855 6.481 1.00 . A A . 39 THR CB 1 1
9 17896 1 1 39 THR CG2 C -3.839 -8.571 7.811 1.00 . A A . 39 THR CG2 1 1
9 17897 1 1 39 THR H H -3.280 -5.873 4.613 1.00 . A A . 39 THR H 1 1
9 17898 1 1 39 THR HA H -4.695 -5.986 7.197 1.00 . A A . 39 THR HA 1 1
9 17899 1 1 39 THR HB H -3.141 -8.202 5.853 1.00 . A A . 39 THR HB 1 1
9 17900 1 1 39 THR HG1 H -5.171 -7.992 4.959 1.00 . A A . 39 THR HG1 1 1
9 17901 1 1 39 THR HG21 H -2.842 -8.447 8.207 1.00 . A A . 39 THR HG21 1 1
9 17902 1 1 39 THR HG22 H -4.043 -9.622 7.672 1.00 . A A . 39 THR HG22 1 1
9 17903 1 1 39 THR HG23 H -4.555 -8.154 8.504 1.00 . A A . 39 THR HG23 1 1
9 17904 1 1 39 THR N N -3.977 -5.714 5.283 1.00 . A A . 39 THR N 1 1
9 17905 1 1 39 THR O O -1.622 -5.470 6.667 1.00 . A A . 39 THR O 1 1
9 17906 1 1 39 THR OG1 O -5.172 -8.243 5.885 1.00 . A A . 39 THR OG1 1 1
9 17907 1 1 40 ILE C C -1.121 -6.832 10.486 1.00 . A A . 40 ILE C 1 1
9 17908 1 1 40 ILE CA C -1.383 -5.768 9.424 1.00 . A A . 40 ILE CA 1 1
9 17909 1 1 40 ILE CB C -1.566 -4.403 10.113 1.00 . A A . 40 ILE CB 1 1
9 17910 1 1 40 ILE CD1 C -2.402 -2.033 9.712 1.00 . A A . 40 ILE CD1 1 1
9 17911 1 1 40 ILE CG1 C -1.973 -3.342 9.088 1.00 . A A . 40 ILE CG1 1 1
9 17912 1 1 40 ILE CG2 C -0.289 -3.991 10.831 1.00 . A A . 40 ILE CG2 1 1
9 17913 1 1 40 ILE H H -3.340 -6.478 9.062 1.00 . A A . 40 ILE H 1 1
9 17914 1 1 40 ILE HA H -0.527 -5.707 8.767 1.00 . A A . 40 ILE HA 1 1
9 17915 1 1 40 ILE HB H -2.351 -4.500 10.850 1.00 . A A . 40 ILE HB 1 1
9 17916 1 1 40 ILE HD11 H -2.555 -1.297 8.936 1.00 . A A . 40 ILE HD11 1 1
9 17917 1 1 40 ILE HD12 H -1.635 -1.688 10.390 1.00 . A A . 40 ILE HD12 1 1
9 17918 1 1 40 ILE HD13 H -3.324 -2.178 10.255 1.00 . A A . 40 ILE HD13 1 1
9 17919 1 1 40 ILE HG12 H -1.136 -3.140 8.437 1.00 . A A . 40 ILE HG12 1 1
9 17920 1 1 40 ILE HG13 H -2.799 -3.717 8.501 1.00 . A A . 40 ILE HG13 1 1
9 17921 1 1 40 ILE HG21 H -0.249 -2.915 10.906 1.00 . A A . 40 ILE HG21 1 1
9 17922 1 1 40 ILE HG22 H 0.566 -4.346 10.275 1.00 . A A . 40 ILE HG22 1 1
9 17923 1 1 40 ILE HG23 H -0.278 -4.422 11.821 1.00 . A A . 40 ILE HG23 1 1
9 17924 1 1 40 ILE N N -2.548 -6.109 8.619 1.00 . A A . 40 ILE N 1 1
9 17925 1 1 40 ILE O O -2.054 -7.435 11.016 1.00 . A A . 40 ILE O 1 1
9 17926 1 1 41 THR C C 1.628 -7.511 12.708 1.00 . A A . 41 THR C 1 1
9 17927 1 1 41 THR CA C 0.532 -8.049 11.794 1.00 . A A . 41 THR CA 1 1
9 17928 1 1 41 THR CB C 1.005 -9.335 11.116 1.00 . A A . 41 THR CB 1 1
9 17929 1 1 41 THR CG2 C 0.989 -10.537 12.035 1.00 . A A . 41 THR CG2 1 1
9 17930 1 1 41 THR H H 0.853 -6.545 10.338 1.00 . A A . 41 THR H 1 1
9 17931 1 1 41 THR HA H -0.341 -8.269 12.390 1.00 . A A . 41 THR HA 1 1
9 17932 1 1 41 THR HB H 2.020 -9.195 10.772 1.00 . A A . 41 THR HB 1 1
9 17933 1 1 41 THR HG1 H -0.732 -9.540 10.235 1.00 . A A . 41 THR HG1 1 1
9 17934 1 1 41 THR HG21 H 1.166 -11.433 11.459 1.00 . A A . 41 THR HG21 1 1
9 17935 1 1 41 THR HG22 H 0.027 -10.605 12.522 1.00 . A A . 41 THR HG22 1 1
9 17936 1 1 41 THR HG23 H 1.763 -10.431 12.781 1.00 . A A . 41 THR HG23 1 1
9 17937 1 1 41 THR N N 0.152 -7.057 10.794 1.00 . A A . 41 THR N 1 1
9 17938 1 1 41 THR O O 2.281 -6.516 12.392 1.00 . A A . 41 THR O 1 1
9 17939 1 1 41 THR OG1 O 0.192 -9.639 9.996 1.00 . A A . 41 THR OG1 1 1
9 17940 1 1 42 GLN C C 3.871 -8.863 15.022 1.00 . A A . 42 GLN C 1 1
9 17941 1 1 42 GLN CA C 2.838 -7.760 14.807 1.00 . A A . 42 GLN CA 1 1
9 17942 1 1 42 GLN CB C 2.186 -7.389 16.140 1.00 . A A . 42 GLN CB 1 1
9 17943 1 1 42 GLN CD C 0.616 -8.129 17.976 1.00 . A A . 42 GLN CD 1 1
9 17944 1 1 42 GLN CG C 1.526 -8.564 16.844 1.00 . A A . 42 GLN CG 1 1
9 17945 1 1 42 GLN H H 1.269 -8.959 14.041 1.00 . A A . 42 GLN H 1 1
9 17946 1 1 42 GLN HA H 3.337 -6.890 14.407 1.00 . A A . 42 GLN HA 1 1
9 17947 1 1 42 GLN HB2 H 2.941 -6.982 16.796 1.00 . A A . 42 GLN HB2 1 1
9 17948 1 1 42 GLN HB3 H 1.433 -6.635 15.961 1.00 . A A . 42 GLN HB3 1 1
9 17949 1 1 42 GLN HE21 H -0.382 -6.928 16.746 1.00 . A A . 42 GLN HE21 1 1
9 17950 1 1 42 GLN HE22 H -0.930 -6.946 18.384 1.00 . A A . 42 GLN HE22 1 1
9 17951 1 1 42 GLN HG2 H 0.941 -9.116 16.125 1.00 . A A . 42 GLN HG2 1 1
9 17952 1 1 42 GLN HG3 H 2.297 -9.204 17.247 1.00 . A A . 42 GLN HG3 1 1
9 17953 1 1 42 GLN N N 1.822 -8.174 13.845 1.00 . A A . 42 GLN N 1 1
9 17954 1 1 42 GLN NE2 N -0.327 -7.245 17.671 1.00 . A A . 42 GLN NE2 1 1
9 17955 1 1 42 GLN O O 3.527 -9.991 15.374 1.00 . A A . 42 GLN O 1 1
9 17956 1 1 42 GLN OE1 O 0.758 -8.582 19.112 1.00 . A A . 42 GLN OE1 1 1
9 17957 1 1 43 GLU C C 7.551 -8.751 15.195 1.00 . A A . 43 GLU C 1 1
9 17958 1 1 43 GLU CA C 6.228 -9.479 14.986 1.00 . A A . 43 GLU CA 1 1
9 17959 1 1 43 GLU CB C 6.332 -10.399 13.770 1.00 . A A . 43 GLU CB 1 1
9 17960 1 1 43 GLU CD C 5.836 -12.456 15.150 1.00 . A A . 43 GLU CD 1 1
9 17961 1 1 43 GLU CG C 5.510 -11.671 13.895 1.00 . A A . 43 GLU CG 1 1
9 17962 1 1 43 GLU H H 5.348 -7.608 14.537 1.00 . A A . 43 GLU H 1 1
9 17963 1 1 43 GLU HA H 6.014 -10.073 15.862 1.00 . A A . 43 GLU HA 1 1
9 17964 1 1 43 GLU HB2 H 5.994 -9.861 12.897 1.00 . A A . 43 GLU HB2 1 1
9 17965 1 1 43 GLU HB3 H 7.366 -10.676 13.634 1.00 . A A . 43 GLU HB3 1 1
9 17966 1 1 43 GLU HG2 H 4.463 -11.408 13.915 1.00 . A A . 43 GLU HG2 1 1
9 17967 1 1 43 GLU HG3 H 5.706 -12.296 13.035 1.00 . A A . 43 GLU HG3 1 1
9 17968 1 1 43 GLU N N 5.139 -8.524 14.813 1.00 . A A . 43 GLU N 1 1
9 17969 1 1 43 GLU O O 8.240 -8.409 14.235 1.00 . A A . 43 GLU O 1 1
9 17970 1 1 43 GLU OE1 O 6.854 -13.179 15.150 1.00 . A A . 43 GLU OE1 1 1
9 17971 1 1 43 GLU OE2 O 5.073 -12.348 16.133 1.00 . A A . 43 GLU OE2 1 1
9 17972 1 1 44 GLY C C 9.168 -6.428 16.151 1.00 . A A . 44 GLY C 1 1
9 17973 1 1 44 GLY CA C 9.136 -7.819 16.757 1.00 . A A . 44 GLY CA 1 1
9 17974 1 1 44 GLY H H 7.310 -8.806 17.179 1.00 . A A . 44 GLY H 1 1
9 17975 1 1 44 GLY HA2 H 9.238 -7.736 17.826 1.00 . A A . 44 GLY HA2 1 1
9 17976 1 1 44 GLY HA3 H 9.961 -8.395 16.368 1.00 . A A . 44 GLY HA3 1 1
9 17977 1 1 44 GLY N N 7.898 -8.513 16.454 1.00 . A A . 44 GLY N 1 1
9 17978 1 1 44 GLY O O 8.156 -5.728 16.150 1.00 . A A . 44 GLY O 1 1
9 17979 1 1 45 ASN C C 9.941 -4.740 13.562 1.00 . A A . 45 ASN C 1 1
9 17980 1 1 45 ASN CA C 10.444 -4.709 15.000 1.00 . A A . 45 ASN CA 1 1
9 17981 1 1 45 ASN CB C 11.892 -4.200 15.020 1.00 . A A . 45 ASN CB 1 1
9 17982 1 1 45 ASN CG C 12.919 -5.296 15.250 1.00 . A A . 45 ASN CG 1 1
9 17983 1 1 45 ASN H H 11.094 -6.625 15.637 1.00 . A A . 45 ASN H 1 1
9 17984 1 1 45 ASN HA H 9.827 -4.024 15.563 1.00 . A A . 45 ASN HA 1 1
9 17985 1 1 45 ASN HB2 H 12.112 -3.728 14.074 1.00 . A A . 45 ASN HB2 1 1
9 17986 1 1 45 ASN HB3 H 11.990 -3.471 15.805 1.00 . A A . 45 ASN HB3 1 1
9 17987 1 1 45 ASN HD21 H 12.452 -6.132 13.507 1.00 . A A . 45 ASN HD21 1 1
9 17988 1 1 45 ASN HD22 H 13.684 -6.931 14.417 1.00 . A A . 45 ASN HD22 1 1
9 17989 1 1 45 ASN N N 10.321 -6.026 15.621 1.00 . A A . 45 ASN N 1 1
9 17990 1 1 45 ASN ND2 N 13.030 -6.212 14.295 1.00 . A A . 45 ASN ND2 1 1
9 17991 1 1 45 ASN O O 10.060 -3.754 12.835 1.00 . A A . 45 ASN O 1 1
9 17992 1 1 45 ASN OD1 O 13.603 -5.317 16.273 1.00 . A A . 45 ASN OD1 1 1
9 17993 1 1 46 LYS C C 7.396 -6.381 11.783 1.00 . A A . 46 LYS C 1 1
9 17994 1 1 46 LYS CA C 8.877 -6.012 11.793 1.00 . A A . 46 LYS CA 1 1
9 17995 1 1 46 LYS CB C 9.710 -7.040 11.012 1.00 . A A . 46 LYS CB 1 1
9 17996 1 1 46 LYS CD C 8.297 -8.685 9.732 1.00 . A A . 46 LYS CD 1 1
9 17997 1 1 46 LYS CE C 9.165 -8.686 8.482 1.00 . A A . 46 LYS CE 1 1
9 17998 1 1 46 LYS CG C 9.123 -8.446 10.983 1.00 . A A . 46 LYS CG 1 1
9 17999 1 1 46 LYS H H 9.319 -6.631 13.770 1.00 . A A . 46 LYS H 1 1
9 18000 1 1 46 LYS HA H 8.982 -5.051 11.318 1.00 . A A . 46 LYS HA 1 1
9 18001 1 1 46 LYS HB2 H 9.812 -6.697 9.996 1.00 . A A . 46 LYS HB2 1 1
9 18002 1 1 46 LYS HB3 H 10.692 -7.095 11.459 1.00 . A A . 46 LYS HB3 1 1
9 18003 1 1 46 LYS HD2 H 7.805 -9.643 9.816 1.00 . A A . 46 LYS HD2 1 1
9 18004 1 1 46 LYS HD3 H 7.556 -7.906 9.647 1.00 . A A . 46 LYS HD3 1 1
9 18005 1 1 46 LYS HE2 H 8.536 -8.522 7.621 1.00 . A A . 46 LYS HE2 1 1
9 18006 1 1 46 LYS HE3 H 9.884 -7.885 8.557 1.00 . A A . 46 LYS HE3 1 1
9 18007 1 1 46 LYS HG2 H 9.930 -9.159 11.002 1.00 . A A . 46 LYS HG2 1 1
9 18008 1 1 46 LYS HG3 H 8.496 -8.586 11.851 1.00 . A A . 46 LYS HG3 1 1
9 18009 1 1 46 LYS HZ1 H 10.850 -9.899 8.715 1.00 . A A . 46 LYS HZ1 1 1
9 18010 1 1 46 LYS HZ2 H 9.971 -10.212 7.304 1.00 . A A . 46 LYS HZ2 1 1
9 18011 1 1 46 LYS HZ3 H 9.383 -10.739 8.800 1.00 . A A . 46 LYS HZ3 1 1
9 18012 1 1 46 LYS N N 9.384 -5.875 13.151 1.00 . A A . 46 LYS N 1 1
9 18013 1 1 46 LYS NZ N 9.893 -9.974 8.313 1.00 . A A . 46 LYS NZ 1 1
9 18014 1 1 46 LYS O O 6.917 -7.117 12.644 1.00 . A A . 46 LYS O 1 1
9 18015 1 1 47 PHE C C 4.969 -6.948 9.423 1.00 . A A . 47 PHE C 1 1
9 18016 1 1 47 PHE CA C 5.251 -6.103 10.659 1.00 . A A . 47 PHE CA 1 1
9 18017 1 1 47 PHE CB C 4.499 -4.778 10.540 1.00 . A A . 47 PHE CB 1 1
9 18018 1 1 47 PHE CD1 C 4.978 -4.398 12.987 1.00 . A A . 47 PHE CD1 1 1
9 18019 1 1 47 PHE CD2 C 3.271 -3.098 11.948 1.00 . A A . 47 PHE CD2 1 1
9 18020 1 1 47 PHE CE1 C 4.748 -3.749 14.184 1.00 . A A . 47 PHE CE1 1 1
9 18021 1 1 47 PHE CE2 C 3.039 -2.444 13.144 1.00 . A A . 47 PHE CE2 1 1
9 18022 1 1 47 PHE CG C 4.242 -4.082 11.853 1.00 . A A . 47 PHE CG 1 1
9 18023 1 1 47 PHE CZ C 3.778 -2.771 14.263 1.00 . A A . 47 PHE CZ 1 1
9 18024 1 1 47 PHE H H 7.124 -5.268 10.149 1.00 . A A . 47 PHE H 1 1
9 18025 1 1 47 PHE HA H 4.911 -6.629 11.537 1.00 . A A . 47 PHE HA 1 1
9 18026 1 1 47 PHE HB2 H 5.075 -4.105 9.922 1.00 . A A . 47 PHE HB2 1 1
9 18027 1 1 47 PHE HB3 H 3.549 -4.962 10.064 1.00 . A A . 47 PHE HB3 1 1
9 18028 1 1 47 PHE HD1 H 5.735 -5.162 12.930 1.00 . A A . 47 PHE HD1 1 1
9 18029 1 1 47 PHE HD2 H 2.689 -2.843 11.076 1.00 . A A . 47 PHE HD2 1 1
9 18030 1 1 47 PHE HE1 H 5.329 -4.006 15.058 1.00 . A A . 47 PHE HE1 1 1
9 18031 1 1 47 PHE HE2 H 2.283 -1.678 13.203 1.00 . A A . 47 PHE HE2 1 1
9 18032 1 1 47 PHE HZ H 3.598 -2.261 15.198 1.00 . A A . 47 PHE HZ 1 1
9 18033 1 1 47 PHE N N 6.680 -5.851 10.799 1.00 . A A . 47 PHE N 1 1
9 18034 1 1 47 PHE O O 5.824 -7.096 8.557 1.00 . A A . 47 PHE O 1 1
9 18035 1 1 48 THR C C 2.085 -7.753 7.567 1.00 . A A . 48 THR C 1 1
9 18036 1 1 48 THR CA C 3.363 -8.301 8.196 1.00 . A A . 48 THR CA 1 1
9 18037 1 1 48 THR CB C 3.152 -9.755 8.619 1.00 . A A . 48 THR CB 1 1
9 18038 1 1 48 THR CG2 C 3.396 -10.745 7.500 1.00 . A A . 48 THR CG2 1 1
9 18039 1 1 48 THR H H 3.111 -7.323 10.058 1.00 . A A . 48 THR H 1 1
9 18040 1 1 48 THR HA H 4.160 -8.258 7.467 1.00 . A A . 48 THR HA 1 1
9 18041 1 1 48 THR HB H 2.132 -9.878 8.951 1.00 . A A . 48 THR HB 1 1
9 18042 1 1 48 THR HG1 H 3.760 -10.951 10.046 1.00 . A A . 48 THR HG1 1 1
9 18043 1 1 48 THR HG21 H 2.451 -11.135 7.153 1.00 . A A . 48 THR HG21 1 1
9 18044 1 1 48 THR HG22 H 4.008 -11.556 7.864 1.00 . A A . 48 THR HG22 1 1
9 18045 1 1 48 THR HG23 H 3.902 -10.249 6.685 1.00 . A A . 48 THR HG23 1 1
9 18046 1 1 48 THR N N 3.758 -7.486 9.340 1.00 . A A . 48 THR N 1 1
9 18047 1 1 48 THR O O 1.045 -7.682 8.222 1.00 . A A . 48 THR O 1 1
9 18048 1 1 48 THR OG1 O 4.014 -10.096 9.691 1.00 . A A . 48 THR OG1 1 1
9 18049 1 1 49 VAL C C 0.422 -7.856 4.630 1.00 . A A . 49 VAL C 1 1
9 18050 1 1 49 VAL CA C 0.999 -6.829 5.596 1.00 . A A . 49 VAL CA 1 1
9 18051 1 1 49 VAL CB C 1.312 -5.524 4.817 1.00 . A A . 49 VAL CB 1 1
9 18052 1 1 49 VAL CG1 C 0.493 -4.365 5.365 1.00 . A A . 49 VAL CG1 1 1
9 18053 1 1 49 VAL CG2 C 2.796 -5.185 4.852 1.00 . A A . 49 VAL CG2 1 1
9 18054 1 1 49 VAL H H 3.016 -7.447 5.821 1.00 . A A . 49 VAL H 1 1
9 18055 1 1 49 VAL HA H 0.249 -6.603 6.341 1.00 . A A . 49 VAL HA 1 1
9 18056 1 1 49 VAL HB H 1.027 -5.672 3.784 1.00 . A A . 49 VAL HB 1 1
9 18057 1 1 49 VAL HG11 H -0.511 -4.416 4.969 1.00 . A A . 49 VAL HG11 1 1
9 18058 1 1 49 VAL HG12 H 0.949 -3.431 5.072 1.00 . A A . 49 VAL HG12 1 1
9 18059 1 1 49 VAL HG13 H 0.458 -4.427 6.443 1.00 . A A . 49 VAL HG13 1 1
9 18060 1 1 49 VAL HG21 H 2.926 -4.124 4.700 1.00 . A A . 49 VAL HG21 1 1
9 18061 1 1 49 VAL HG22 H 3.304 -5.724 4.069 1.00 . A A . 49 VAL HG22 1 1
9 18062 1 1 49 VAL HG23 H 3.211 -5.463 5.810 1.00 . A A . 49 VAL HG23 1 1
9 18063 1 1 49 VAL N N 2.163 -7.367 6.296 1.00 . A A . 49 VAL N 1 1
9 18064 1 1 49 VAL O O 1.095 -8.297 3.698 1.00 . A A . 49 VAL O 1 1
9 18065 1 1 50 LYS C C -2.571 -8.535 3.155 1.00 . A A . 50 LYS C 1 1
9 18066 1 1 50 LYS CA C -1.508 -9.208 4.018 1.00 . A A . 50 LYS CA 1 1
9 18067 1 1 50 LYS CB C -2.148 -10.300 4.880 1.00 . A A . 50 LYS CB 1 1
9 18068 1 1 50 LYS CD C -2.310 -12.797 5.107 1.00 . A A . 50 LYS CD 1 1
9 18069 1 1 50 LYS CE C -2.678 -12.919 6.577 1.00 . A A . 50 LYS CE 1 1
9 18070 1 1 50 LYS CG C -1.387 -11.615 4.860 1.00 . A A . 50 LYS CG 1 1
9 18071 1 1 50 LYS H H -1.310 -7.842 5.623 1.00 . A A . 50 LYS H 1 1
9 18072 1 1 50 LYS HA H -0.769 -9.658 3.373 1.00 . A A . 50 LYS HA 1 1
9 18073 1 1 50 LYS HB2 H -2.196 -9.953 5.902 1.00 . A A . 50 LYS HB2 1 1
9 18074 1 1 50 LYS HB3 H -3.151 -10.484 4.525 1.00 . A A . 50 LYS HB3 1 1
9 18075 1 1 50 LYS HD2 H -3.213 -12.663 4.531 1.00 . A A . 50 LYS HD2 1 1
9 18076 1 1 50 LYS HD3 H -1.812 -13.702 4.793 1.00 . A A . 50 LYS HD3 1 1
9 18077 1 1 50 LYS HE2 H -2.687 -13.965 6.847 1.00 . A A . 50 LYS HE2 1 1
9 18078 1 1 50 LYS HE3 H -1.934 -12.403 7.165 1.00 . A A . 50 LYS HE3 1 1
9 18079 1 1 50 LYS HG2 H -0.918 -11.733 3.895 1.00 . A A . 50 LYS HG2 1 1
9 18080 1 1 50 LYS HG3 H -0.630 -11.593 5.630 1.00 . A A . 50 LYS HG3 1 1
9 18081 1 1 50 LYS HZ1 H -4.764 -12.935 6.463 1.00 . A A . 50 LYS HZ1 1 1
9 18082 1 1 50 LYS HZ2 H -4.089 -11.384 6.448 1.00 . A A . 50 LYS HZ2 1 1
9 18083 1 1 50 LYS HZ3 H -4.161 -12.260 7.893 1.00 . A A . 50 LYS HZ3 1 1
9 18084 1 1 50 LYS N N -0.830 -8.232 4.863 1.00 . A A . 50 LYS N 1 1
9 18085 1 1 50 LYS NZ N -4.017 -12.334 6.865 1.00 . A A . 50 LYS NZ 1 1
9 18086 1 1 50 LYS O O -3.517 -7.938 3.670 1.00 . A A . 50 LYS O 1 1
9 18087 1 1 51 GLU C C -4.209 -9.109 0.233 1.00 . A A . 51 GLU C 1 1
9 18088 1 1 51 GLU CA C -3.360 -8.036 0.908 1.00 . A A . 51 GLU CA 1 1
9 18089 1 1 51 GLU CB C -2.619 -7.213 -0.148 1.00 . A A . 51 GLU CB 1 1
9 18090 1 1 51 GLU CD C -1.103 -5.210 -0.401 1.00 . A A . 51 GLU CD 1 1
9 18091 1 1 51 GLU CG C -2.323 -5.788 0.288 1.00 . A A . 51 GLU CG 1 1
9 18092 1 1 51 GLU H H -1.638 -9.124 1.488 1.00 . A A . 51 GLU H 1 1
9 18093 1 1 51 GLU HA H -4.006 -7.383 1.471 1.00 . A A . 51 GLU HA 1 1
9 18094 1 1 51 GLU HB2 H -1.682 -7.700 -0.374 1.00 . A A . 51 GLU HB2 1 1
9 18095 1 1 51 GLU HB3 H -3.220 -7.175 -1.045 1.00 . A A . 51 GLU HB3 1 1
9 18096 1 1 51 GLU HG2 H -3.176 -5.169 0.054 1.00 . A A . 51 GLU HG2 1 1
9 18097 1 1 51 GLU HG3 H -2.155 -5.780 1.355 1.00 . A A . 51 GLU HG3 1 1
9 18098 1 1 51 GLU N N -2.411 -8.635 1.840 1.00 . A A . 51 GLU N 1 1
9 18099 1 1 51 GLU O O -3.690 -9.970 -0.474 1.00 . A A . 51 GLU O 1 1
9 18100 1 1 51 GLU OE1 O -1.123 -5.090 -1.644 1.00 . A A . 51 GLU OE1 1 1
9 18101 1 1 51 GLU OE2 O -0.126 -4.876 0.303 1.00 . A A . 51 GLU OE2 1 1
9 18102 1 1 52 SER C C -7.632 -9.354 -0.769 1.00 . A A . 52 SER C 1 1
9 18103 1 1 52 SER CA C -6.425 -10.034 -0.133 1.00 . A A . 52 SER CA 1 1
9 18104 1 1 52 SER CB C -6.890 -11.033 0.929 1.00 . A A . 52 SER CB 1 1
9 18105 1 1 52 SER H H -5.879 -8.350 1.032 1.00 . A A . 52 SER H 1 1
9 18106 1 1 52 SER HA H -5.883 -10.568 -0.900 1.00 . A A . 52 SER HA 1 1
9 18107 1 1 52 SER HB2 H -6.173 -11.058 1.735 1.00 . A A . 52 SER HB2 1 1
9 18108 1 1 52 SER HB3 H -7.852 -10.725 1.312 1.00 . A A . 52 SER HB3 1 1
9 18109 1 1 52 SER HG H -7.810 -12.390 -0.144 1.00 . A A . 52 SER HG 1 1
9 18110 1 1 52 SER N N -5.517 -9.057 0.457 1.00 . A A . 52 SER N 1 1
9 18111 1 1 52 SER O O -8.143 -8.362 -0.253 1.00 . A A . 52 SER O 1 1
9 18112 1 1 52 SER OG O -7.011 -12.336 0.386 1.00 . A A . 52 SER OG 1 1
9 18113 1 1 53 SER C C -9.995 -10.451 -3.332 1.00 . A A . 53 SER C 1 1
9 18114 1 1 53 SER CA C -9.238 -9.351 -2.595 1.00 . A A . 53 SER CA 1 1
9 18115 1 1 53 SER CB C -8.793 -8.270 -3.580 1.00 . A A . 53 SER CB 1 1
9 18116 1 1 53 SER H H -7.639 -10.693 -2.253 1.00 . A A . 53 SER H 1 1
9 18117 1 1 53 SER HA H -9.895 -8.908 -1.861 1.00 . A A . 53 SER HA 1 1
9 18118 1 1 53 SER HB2 H -8.119 -8.701 -4.305 1.00 . A A . 53 SER HB2 1 1
9 18119 1 1 53 SER HB3 H -9.659 -7.869 -4.087 1.00 . A A . 53 SER HB3 1 1
9 18120 1 1 53 SER HG H -7.445 -6.852 -3.483 1.00 . A A . 53 SER HG 1 1
9 18121 1 1 53 SER N N -8.086 -9.900 -1.892 1.00 . A A . 53 SER N 1 1
9 18122 1 1 53 SER O O -9.394 -11.414 -3.807 1.00 . A A . 53 SER O 1 1
9 18123 1 1 53 SER OG O -8.126 -7.213 -2.912 1.00 . A A . 53 SER OG 1 1
9 18124 1 1 54 ALA C C -11.716 -12.709 -3.848 1.00 . A A . 54 ALA C 1 1
9 18125 1 1 54 ALA CA C -12.176 -11.268 -4.098 1.00 . A A . 54 ALA CA 1 1
9 18126 1 1 54 ALA CB C -12.239 -10.967 -5.590 1.00 . A A . 54 ALA CB 1 1
9 18127 1 1 54 ALA H H -11.726 -9.503 -3.020 1.00 . A A . 54 ALA H 1 1
9 18128 1 1 54 ALA HA H -13.173 -11.154 -3.697 1.00 . A A . 54 ALA HA 1 1
9 18129 1 1 54 ALA HB1 H -12.754 -11.769 -6.098 1.00 . A A . 54 ALA HB1 1 1
9 18130 1 1 54 ALA HB2 H -11.237 -10.878 -5.982 1.00 . A A . 54 ALA HB2 1 1
9 18131 1 1 54 ALA HB3 H -12.771 -10.041 -5.748 1.00 . A A . 54 ALA HB3 1 1
9 18132 1 1 54 ALA N N -11.316 -10.296 -3.421 1.00 . A A . 54 ALA N 1 1
9 18133 1 1 54 ALA O O -12.095 -13.323 -2.851 1.00 . A A . 54 ALA O 1 1
9 18134 1 1 55 PHE C C -8.866 -14.636 -4.627 1.00 . A A . 55 PHE C 1 1
9 18135 1 1 55 PHE CA C -10.395 -14.606 -4.624 1.00 . A A . 55 PHE CA 1 1
9 18136 1 1 55 PHE CB C -10.936 -15.481 -5.756 1.00 . A A . 55 PHE CB 1 1
9 18137 1 1 55 PHE CD1 C -12.063 -17.400 -4.597 1.00 . A A . 55 PHE CD1 1 1
9 18138 1 1 55 PHE CD2 C -13.417 -15.852 -5.803 1.00 . A A . 55 PHE CD2 1 1
9 18139 1 1 55 PHE CE1 C -13.191 -18.119 -4.248 1.00 . A A . 55 PHE CE1 1 1
9 18140 1 1 55 PHE CE2 C -14.548 -16.566 -5.457 1.00 . A A . 55 PHE CE2 1 1
9 18141 1 1 55 PHE CG C -12.163 -16.260 -5.378 1.00 . A A . 55 PHE CG 1 1
9 18142 1 1 55 PHE CZ C -14.435 -17.701 -4.678 1.00 . A A . 55 PHE CZ 1 1
9 18143 1 1 55 PHE H H -10.630 -12.708 -5.530 1.00 . A A . 55 PHE H 1 1
9 18144 1 1 55 PHE HA H -10.746 -14.998 -3.681 1.00 . A A . 55 PHE HA 1 1
9 18145 1 1 55 PHE HB2 H -11.187 -14.854 -6.598 1.00 . A A . 55 PHE HB2 1 1
9 18146 1 1 55 PHE HB3 H -10.173 -16.186 -6.054 1.00 . A A . 55 PHE HB3 1 1
9 18147 1 1 55 PHE HD1 H -11.091 -17.727 -4.259 1.00 . A A . 55 PHE HD1 1 1
9 18148 1 1 55 PHE HD2 H -13.507 -14.964 -6.413 1.00 . A A . 55 PHE HD2 1 1
9 18149 1 1 55 PHE HE1 H -13.099 -19.006 -3.639 1.00 . A A . 55 PHE HE1 1 1
9 18150 1 1 55 PHE HE2 H -15.520 -16.238 -5.795 1.00 . A A . 55 PHE HE2 1 1
9 18151 1 1 55 PHE HZ H -15.317 -18.261 -4.406 1.00 . A A . 55 PHE HZ 1 1
9 18152 1 1 55 PHE N N -10.899 -13.242 -4.756 1.00 . A A . 55 PHE N 1 1
9 18153 1 1 55 PHE O O -8.255 -15.542 -4.062 1.00 . A A . 55 PHE O 1 1
9 18154 1 1 56 ARG C C -6.173 -13.534 -3.958 1.00 . A A . 56 ARG C 1 1
9 18155 1 1 56 ARG CA C -6.799 -13.565 -5.349 1.00 . A A . 56 ARG CA 1 1
9 18156 1 1 56 ARG CB C -6.378 -12.323 -6.137 1.00 . A A . 56 ARG CB 1 1
9 18157 1 1 56 ARG CD C -4.850 -13.029 -8.003 1.00 . A A . 56 ARG CD 1 1
9 18158 1 1 56 ARG CG C -6.250 -12.566 -7.632 1.00 . A A . 56 ARG CG 1 1
9 18159 1 1 56 ARG CZ C -4.992 -15.489 -8.036 1.00 . A A . 56 ARG CZ 1 1
9 18160 1 1 56 ARG H H -8.792 -12.952 -5.706 1.00 . A A . 56 ARG H 1 1
9 18161 1 1 56 ARG HA H -6.448 -14.444 -5.868 1.00 . A A . 56 ARG HA 1 1
9 18162 1 1 56 ARG HB2 H -7.113 -11.547 -5.982 1.00 . A A . 56 ARG HB2 1 1
9 18163 1 1 56 ARG HB3 H -5.423 -11.982 -5.766 1.00 . A A . 56 ARG HB3 1 1
9 18164 1 1 56 ARG HD2 H -4.765 -13.050 -9.079 1.00 . A A . 56 ARG HD2 1 1
9 18165 1 1 56 ARG HD3 H -4.134 -12.327 -7.600 1.00 . A A . 56 ARG HD3 1 1
9 18166 1 1 56 ARG HE H -4.008 -14.417 -6.669 1.00 . A A . 56 ARG HE 1 1
9 18167 1 1 56 ARG HG2 H -6.959 -13.325 -7.926 1.00 . A A . 56 ARG HG2 1 1
9 18168 1 1 56 ARG HG3 H -6.466 -11.646 -8.156 1.00 . A A . 56 ARG HG3 1 1
9 18169 1 1 56 ARG HH11 H -5.977 -14.572 -9.546 1.00 . A A . 56 ARG HH11 1 1
9 18170 1 1 56 ARG HH12 H -6.061 -16.302 -9.546 1.00 . A A . 56 ARG HH12 1 1
9 18171 1 1 56 ARG HH21 H -4.117 -16.692 -6.668 1.00 . A A . 56 ARG HH21 1 1
9 18172 1 1 56 ARG HH22 H -5.006 -17.506 -7.912 1.00 . A A . 56 ARG HH22 1 1
9 18173 1 1 56 ARG N N -8.254 -13.645 -5.271 1.00 . A A . 56 ARG N 1 1
9 18174 1 1 56 ARG NE N -4.557 -14.360 -7.479 1.00 . A A . 56 ARG NE 1 1
9 18175 1 1 56 ARG NH1 N -5.738 -15.451 -9.132 1.00 . A A . 56 ARG NH1 1 1
9 18176 1 1 56 ARG NH2 N -4.679 -16.658 -7.494 1.00 . A A . 56 ARG NH2 1 1
9 18177 1 1 56 ARG O O -6.875 -13.450 -2.951 1.00 . A A . 56 ARG O 1 1
9 18178 1 1 57 ASN C C -2.834 -12.771 -2.768 1.00 . A A . 57 ASN C 1 1
9 18179 1 1 57 ASN CA C -4.121 -13.583 -2.647 1.00 . A A . 57 ASN CA 1 1
9 18180 1 1 57 ASN CB C -3.798 -15.009 -2.198 1.00 . A A . 57 ASN CB 1 1
9 18181 1 1 57 ASN CG C -2.914 -15.741 -3.189 1.00 . A A . 57 ASN CG 1 1
9 18182 1 1 57 ASN H H -4.341 -13.668 -4.750 1.00 . A A . 57 ASN H 1 1
9 18183 1 1 57 ASN HA H -4.757 -13.118 -1.908 1.00 . A A . 57 ASN HA 1 1
9 18184 1 1 57 ASN HB2 H -3.287 -14.973 -1.247 1.00 . A A . 57 ASN HB2 1 1
9 18185 1 1 57 ASN HB3 H -4.719 -15.562 -2.087 1.00 . A A . 57 ASN HB3 1 1
9 18186 1 1 57 ASN HD21 H -1.795 -16.449 -1.706 1.00 . A A . 57 ASN HD21 1 1
9 18187 1 1 57 ASN HD22 H -1.321 -16.926 -3.298 1.00 . A A . 57 ASN HD22 1 1
9 18188 1 1 57 ASN N N -4.845 -13.603 -3.912 1.00 . A A . 57 ASN N 1 1
9 18189 1 1 57 ASN ND2 N -1.908 -16.443 -2.680 1.00 . A A . 57 ASN ND2 1 1
9 18190 1 1 57 ASN O O -2.055 -12.959 -3.703 1.00 . A A . 57 ASN O 1 1
9 18191 1 1 57 ASN OD1 O -3.133 -15.676 -4.399 1.00 . A A . 57 ASN OD1 1 1
9 18192 1 1 58 ILE C C -0.925 -10.804 -0.388 1.00 . A A . 58 ILE C 1 1
9 18193 1 1 58 ILE CA C -1.428 -11.027 -1.811 1.00 . A A . 58 ILE CA 1 1
9 18194 1 1 58 ILE CB C -1.695 -9.659 -2.478 1.00 . A A . 58 ILE CB 1 1
9 18195 1 1 58 ILE CD1 C -3.122 -8.518 -4.261 1.00 . A A . 58 ILE CD1 1 1
9 18196 1 1 58 ILE CG1 C -2.579 -9.825 -3.720 1.00 . A A . 58 ILE CG1 1 1
9 18197 1 1 58 ILE CG2 C -0.382 -8.985 -2.846 1.00 . A A . 58 ILE CG2 1 1
9 18198 1 1 58 ILE H H -3.277 -11.768 -1.097 1.00 . A A . 58 ILE H 1 1
9 18199 1 1 58 ILE HA H -0.659 -11.534 -2.375 1.00 . A A . 58 ILE HA 1 1
9 18200 1 1 58 ILE HB H -2.204 -9.030 -1.765 1.00 . A A . 58 ILE HB 1 1
9 18201 1 1 58 ILE HD11 H -3.933 -8.719 -4.948 1.00 . A A . 58 ILE HD11 1 1
9 18202 1 1 58 ILE HD12 H -2.336 -7.988 -4.778 1.00 . A A . 58 ILE HD12 1 1
9 18203 1 1 58 ILE HD13 H -3.486 -7.913 -3.443 1.00 . A A . 58 ILE HD13 1 1
9 18204 1 1 58 ILE HG12 H -2.003 -10.293 -4.504 1.00 . A A . 58 ILE HG12 1 1
9 18205 1 1 58 ILE HG13 H -3.420 -10.457 -3.473 1.00 . A A . 58 ILE HG13 1 1
9 18206 1 1 58 ILE HG21 H 0.240 -8.906 -1.967 1.00 . A A . 58 ILE HG21 1 1
9 18207 1 1 58 ILE HG22 H -0.581 -7.997 -3.236 1.00 . A A . 58 ILE HG22 1 1
9 18208 1 1 58 ILE HG23 H 0.127 -9.572 -3.596 1.00 . A A . 58 ILE HG23 1 1
9 18209 1 1 58 ILE N N -2.619 -11.870 -1.816 1.00 . A A . 58 ILE N 1 1
9 18210 1 1 58 ILE O O -1.696 -10.860 0.570 1.00 . A A . 58 ILE O 1 1
9 18211 1 1 59 GLU C C 2.434 -9.916 0.918 1.00 . A A . 59 GLU C 1 1
9 18212 1 1 59 GLU CA C 0.975 -10.340 1.056 1.00 . A A . 59 GLU CA 1 1
9 18213 1 1 59 GLU CB C 0.874 -11.612 1.901 1.00 . A A . 59 GLU CB 1 1
9 18214 1 1 59 GLU CD C 1.353 -12.736 4.113 1.00 . A A . 59 GLU CD 1 1
9 18215 1 1 59 GLU CG C 1.566 -11.508 3.249 1.00 . A A . 59 GLU CG 1 1
9 18216 1 1 59 GLU H H 0.943 -10.535 -1.049 1.00 . A A . 59 GLU H 1 1
9 18217 1 1 59 GLU HA H 0.427 -9.548 1.543 1.00 . A A . 59 GLU HA 1 1
9 18218 1 1 59 GLU HB2 H -0.168 -11.835 2.071 1.00 . A A . 59 GLU HB2 1 1
9 18219 1 1 59 GLU HB3 H 1.322 -12.429 1.354 1.00 . A A . 59 GLU HB3 1 1
9 18220 1 1 59 GLU HG2 H 2.625 -11.381 3.085 1.00 . A A . 59 GLU HG2 1 1
9 18221 1 1 59 GLU HG3 H 1.178 -10.645 3.771 1.00 . A A . 59 GLU HG3 1 1
9 18222 1 1 59 GLU N N 0.375 -10.561 -0.252 1.00 . A A . 59 GLU N 1 1
9 18223 1 1 59 GLU O O 3.043 -10.092 -0.138 1.00 . A A . 59 GLU O 1 1
9 18224 1 1 59 GLU OE1 O 0.432 -13.523 3.809 1.00 . A A . 59 GLU OE1 1 1
9 18225 1 1 59 GLU OE2 O 2.107 -12.910 5.093 1.00 . A A . 59 GLU OE2 1 1
9 18226 1 1 60 VAL C C 4.847 -8.463 3.357 1.00 . A A . 60 VAL C 1 1
9 18227 1 1 60 VAL CA C 4.380 -8.911 1.972 1.00 . A A . 60 VAL CA 1 1
9 18228 1 1 60 VAL CB C 4.581 -7.756 0.967 1.00 . A A . 60 VAL CB 1 1
9 18229 1 1 60 VAL CG1 C 3.676 -6.576 1.302 1.00 . A A . 60 VAL CG1 1 1
9 18230 1 1 60 VAL CG2 C 6.039 -7.323 0.928 1.00 . A A . 60 VAL CG2 1 1
9 18231 1 1 60 VAL H H 2.460 -9.239 2.803 1.00 . A A . 60 VAL H 1 1
9 18232 1 1 60 VAL HA H 4.990 -9.744 1.653 1.00 . A A . 60 VAL HA 1 1
9 18233 1 1 60 VAL HB H 4.311 -8.114 -0.016 1.00 . A A . 60 VAL HB 1 1
9 18234 1 1 60 VAL HG11 H 2.661 -6.924 1.424 1.00 . A A . 60 VAL HG11 1 1
9 18235 1 1 60 VAL HG12 H 3.714 -5.853 0.499 1.00 . A A . 60 VAL HG12 1 1
9 18236 1 1 60 VAL HG13 H 4.009 -6.110 2.217 1.00 . A A . 60 VAL HG13 1 1
9 18237 1 1 60 VAL HG21 H 6.345 -6.998 1.912 1.00 . A A . 60 VAL HG21 1 1
9 18238 1 1 60 VAL HG22 H 6.154 -6.509 0.228 1.00 . A A . 60 VAL HG22 1 1
9 18239 1 1 60 VAL HG23 H 6.654 -8.155 0.617 1.00 . A A . 60 VAL HG23 1 1
9 18240 1 1 60 VAL N N 2.993 -9.356 1.988 1.00 . A A . 60 VAL N 1 1
9 18241 1 1 60 VAL O O 4.609 -7.330 3.764 1.00 . A A . 60 VAL O 1 1
9 18242 1 1 61 VAL C C 7.000 -7.829 5.296 1.00 . A A . 61 VAL C 1 1
9 18243 1 1 61 VAL CA C 6.038 -9.014 5.399 1.00 . A A . 61 VAL CA 1 1
9 18244 1 1 61 VAL CB C 6.740 -10.226 6.055 1.00 . A A . 61 VAL CB 1 1
9 18245 1 1 61 VAL CG1 C 8.180 -10.351 5.583 1.00 . A A . 61 VAL CG1 1 1
9 18246 1 1 61 VAL CG2 C 6.674 -10.130 7.572 1.00 . A A . 61 VAL CG2 1 1
9 18247 1 1 61 VAL H H 5.707 -10.239 3.700 1.00 . A A . 61 VAL H 1 1
9 18248 1 1 61 VAL HA H 5.198 -8.730 6.014 1.00 . A A . 61 VAL HA 1 1
9 18249 1 1 61 VAL HB H 6.213 -11.120 5.755 1.00 . A A . 61 VAL HB 1 1
9 18250 1 1 61 VAL HG11 H 8.201 -10.406 4.505 1.00 . A A . 61 VAL HG11 1 1
9 18251 1 1 61 VAL HG12 H 8.618 -11.246 5.999 1.00 . A A . 61 VAL HG12 1 1
9 18252 1 1 61 VAL HG13 H 8.741 -9.489 5.911 1.00 . A A . 61 VAL HG13 1 1
9 18253 1 1 61 VAL HG21 H 7.581 -10.532 7.998 1.00 . A A . 61 VAL HG21 1 1
9 18254 1 1 61 VAL HG22 H 5.827 -10.695 7.932 1.00 . A A . 61 VAL HG22 1 1
9 18255 1 1 61 VAL HG23 H 6.567 -9.096 7.864 1.00 . A A . 61 VAL HG23 1 1
9 18256 1 1 61 VAL N N 5.530 -9.350 4.073 1.00 . A A . 61 VAL N 1 1
9 18257 1 1 61 VAL O O 7.573 -7.590 4.233 1.00 . A A . 61 VAL O 1 1
9 18258 1 1 62 PHE C C 8.622 -5.572 7.707 1.00 . A A . 62 PHE C 1 1
9 18259 1 1 62 PHE CA C 8.053 -5.914 6.339 1.00 . A A . 62 PHE CA 1 1
9 18260 1 1 62 PHE CB C 7.301 -4.713 5.776 1.00 . A A . 62 PHE CB 1 1
9 18261 1 1 62 PHE CD1 C 8.404 -4.756 3.529 1.00 . A A . 62 PHE CD1 1 1
9 18262 1 1 62 PHE CD2 C 6.025 -4.629 3.620 1.00 . A A . 62 PHE CD2 1 1
9 18263 1 1 62 PHE CE1 C 8.356 -4.738 2.150 1.00 . A A . 62 PHE CE1 1 1
9 18264 1 1 62 PHE CE2 C 5.971 -4.607 2.240 1.00 . A A . 62 PHE CE2 1 1
9 18265 1 1 62 PHE CG C 7.241 -4.703 4.278 1.00 . A A . 62 PHE CG 1 1
9 18266 1 1 62 PHE CZ C 7.137 -4.661 1.505 1.00 . A A . 62 PHE CZ 1 1
9 18267 1 1 62 PHE H H 6.682 -7.285 7.207 1.00 . A A . 62 PHE H 1 1
9 18268 1 1 62 PHE HA H 8.873 -6.147 5.678 1.00 . A A . 62 PHE HA 1 1
9 18269 1 1 62 PHE HB2 H 6.288 -4.723 6.150 1.00 . A A . 62 PHE HB2 1 1
9 18270 1 1 62 PHE HB3 H 7.791 -3.806 6.098 1.00 . A A . 62 PHE HB3 1 1
9 18271 1 1 62 PHE HD1 H 9.358 -4.816 4.033 1.00 . A A . 62 PHE HD1 1 1
9 18272 1 1 62 PHE HD2 H 5.112 -4.586 4.195 1.00 . A A . 62 PHE HD2 1 1
9 18273 1 1 62 PHE HE1 H 9.270 -4.781 1.577 1.00 . A A . 62 PHE HE1 1 1
9 18274 1 1 62 PHE HE2 H 5.019 -4.544 1.737 1.00 . A A . 62 PHE HE2 1 1
9 18275 1 1 62 PHE HZ H 7.096 -4.644 0.426 1.00 . A A . 62 PHE HZ 1 1
9 18276 1 1 62 PHE N N 7.168 -7.073 6.380 1.00 . A A . 62 PHE N 1 1
9 18277 1 1 62 PHE O O 8.140 -6.045 8.733 1.00 . A A . 62 PHE O 1 1
9 18278 1 1 63 GLU C C 10.419 -2.804 9.005 1.00 . A A . 63 GLU C 1 1
9 18279 1 1 63 GLU CA C 10.317 -4.322 8.931 1.00 . A A . 63 GLU CA 1 1
9 18280 1 1 63 GLU CB C 11.708 -4.945 9.016 1.00 . A A . 63 GLU CB 1 1
9 18281 1 1 63 GLU CD C 13.793 -5.307 10.396 1.00 . A A . 63 GLU CD 1 1
9 18282 1 1 63 GLU CG C 12.387 -4.741 10.361 1.00 . A A . 63 GLU CG 1 1
9 18283 1 1 63 GLU H H 9.994 -4.403 6.846 1.00 . A A . 63 GLU H 1 1
9 18284 1 1 63 GLU HA H 9.726 -4.667 9.760 1.00 . A A . 63 GLU HA 1 1
9 18285 1 1 63 GLU HB2 H 11.626 -6.006 8.835 1.00 . A A . 63 GLU HB2 1 1
9 18286 1 1 63 GLU HB3 H 12.329 -4.508 8.251 1.00 . A A . 63 GLU HB3 1 1
9 18287 1 1 63 GLU HG2 H 12.436 -3.683 10.568 1.00 . A A . 63 GLU HG2 1 1
9 18288 1 1 63 GLU HG3 H 11.799 -5.230 11.124 1.00 . A A . 63 GLU HG3 1 1
9 18289 1 1 63 GLU N N 9.660 -4.742 7.702 1.00 . A A . 63 GLU N 1 1
9 18290 1 1 63 GLU O O 10.467 -2.123 7.980 1.00 . A A . 63 GLU O 1 1
9 18291 1 1 63 GLU OE1 O 13.949 -6.525 10.169 1.00 . A A . 63 GLU OE1 1 1
9 18292 1 1 63 GLU OE2 O 14.739 -4.531 10.650 1.00 . A A . 63 GLU OE2 1 1
9 18293 1 1 64 LEU C C 11.985 -0.369 10.205 1.00 . A A . 64 LEU C 1 1
9 18294 1 1 64 LEU CA C 10.553 -0.844 10.436 1.00 . A A . 64 LEU CA 1 1
9 18295 1 1 64 LEU CB C 10.101 -0.499 11.856 1.00 . A A . 64 LEU CB 1 1
9 18296 1 1 64 LEU CD1 C 8.266 -0.407 13.569 1.00 . A A . 64 LEU CD1 1 1
9 18297 1 1 64 LEU CD2 C 7.693 -0.618 11.147 1.00 . A A . 64 LEU CD2 1 1
9 18298 1 1 64 LEU CG C 8.696 -0.985 12.230 1.00 . A A . 64 LEU CG 1 1
9 18299 1 1 64 LEU H H 10.415 -2.877 11.005 1.00 . A A . 64 LEU H 1 1
9 18300 1 1 64 LEU HA H 9.901 -0.355 9.728 1.00 . A A . 64 LEU HA 1 1
9 18301 1 1 64 LEU HB2 H 10.804 -0.943 12.545 1.00 . A A . 64 LEU HB2 1 1
9 18302 1 1 64 LEU HB3 H 10.132 0.574 11.973 1.00 . A A . 64 LEU HB3 1 1
9 18303 1 1 64 LEU HD11 H 8.461 0.655 13.582 1.00 . A A . 64 LEU HD11 1 1
9 18304 1 1 64 LEU HD12 H 8.821 -0.885 14.362 1.00 . A A . 64 LEU HD12 1 1
9 18305 1 1 64 LEU HD13 H 7.208 -0.581 13.712 1.00 . A A . 64 LEU HD13 1 1
9 18306 1 1 64 LEU HD21 H 7.914 -1.175 10.249 1.00 . A A . 64 LEU HD21 1 1
9 18307 1 1 64 LEU HD22 H 7.757 0.439 10.940 1.00 . A A . 64 LEU HD22 1 1
9 18308 1 1 64 LEU HD23 H 6.696 -0.860 11.484 1.00 . A A . 64 LEU HD23 1 1
9 18309 1 1 64 LEU HG H 8.709 -2.061 12.322 1.00 . A A . 64 LEU HG 1 1
9 18310 1 1 64 LEU N N 10.454 -2.281 10.225 1.00 . A A . 64 LEU N 1 1
9 18311 1 1 64 LEU O O 12.868 -0.613 11.028 1.00 . A A . 64 LEU O 1 1
9 18312 1 1 65 GLY C C 14.239 -0.122 7.750 1.00 . A A . 65 GLY C 1 1
9 18313 1 1 65 GLY CA C 13.547 0.770 8.756 1.00 . A A . 65 GLY CA 1 1
9 18314 1 1 65 GLY H H 11.478 0.453 8.443 1.00 . A A . 65 GLY H 1 1
9 18315 1 1 65 GLY HA2 H 13.475 1.764 8.345 1.00 . A A . 65 GLY HA2 1 1
9 18316 1 1 65 GLY HA3 H 14.136 0.803 9.660 1.00 . A A . 65 GLY HA3 1 1
9 18317 1 1 65 GLY N N 12.215 0.295 9.074 1.00 . A A . 65 GLY N 1 1
9 18318 1 1 65 GLY O O 15.467 -0.146 7.665 1.00 . A A . 65 GLY O 1 1
9 18319 1 1 66 VAL C C 13.265 -1.522 4.642 1.00 . A A . 66 VAL C 1 1
9 18320 1 1 66 VAL CA C 13.964 -1.755 5.971 1.00 . A A . 66 VAL CA 1 1
9 18321 1 1 66 VAL CB C 13.815 -3.224 6.402 1.00 . A A . 66 VAL CB 1 1
9 18322 1 1 66 VAL CG1 C 14.411 -4.157 5.358 1.00 . A A . 66 VAL CG1 1 1
9 18323 1 1 66 VAL CG2 C 14.476 -3.431 7.755 1.00 . A A . 66 VAL CG2 1 1
9 18324 1 1 66 VAL H H 12.471 -0.786 7.101 1.00 . A A . 66 VAL H 1 1
9 18325 1 1 66 VAL HA H 15.017 -1.544 5.845 1.00 . A A . 66 VAL HA 1 1
9 18326 1 1 66 VAL HB H 12.763 -3.451 6.500 1.00 . A A . 66 VAL HB 1 1
9 18327 1 1 66 VAL HG11 H 13.629 -4.509 4.701 1.00 . A A . 66 VAL HG11 1 1
9 18328 1 1 66 VAL HG12 H 14.874 -4.999 5.850 1.00 . A A . 66 VAL HG12 1 1
9 18329 1 1 66 VAL HG13 H 15.153 -3.624 4.781 1.00 . A A . 66 VAL HG13 1 1
9 18330 1 1 66 VAL HG21 H 14.259 -4.425 8.116 1.00 . A A . 66 VAL HG21 1 1
9 18331 1 1 66 VAL HG22 H 14.095 -2.700 8.455 1.00 . A A . 66 VAL HG22 1 1
9 18332 1 1 66 VAL HG23 H 15.545 -3.309 7.655 1.00 . A A . 66 VAL HG23 1 1
9 18333 1 1 66 VAL N N 13.441 -0.855 6.984 1.00 . A A . 66 VAL N 1 1
9 18334 1 1 66 VAL O O 12.058 -1.283 4.588 1.00 . A A . 66 VAL O 1 1
9 18335 1 1 67 THR C C 12.307 -2.171 1.918 1.00 . A A . 67 THR C 1 1
9 18336 1 1 67 THR CA C 13.545 -1.329 2.235 1.00 . A A . 67 THR CA 1 1
9 18337 1 1 67 THR CB C 14.660 -1.602 1.222 1.00 . A A . 67 THR CB 1 1
9 18338 1 1 67 THR CG2 C 14.164 -1.898 -0.180 1.00 . A A . 67 THR CG2 1 1
9 18339 1 1 67 THR H H 15.005 -1.736 3.701 1.00 . A A . 67 THR H 1 1
9 18340 1 1 67 THR HA H 13.274 -0.291 2.173 1.00 . A A . 67 THR HA 1 1
9 18341 1 1 67 THR HB H 15.230 -2.454 1.563 1.00 . A A . 67 THR HB 1 1
9 18342 1 1 67 THR HG1 H 15.025 0.310 1.003 1.00 . A A . 67 THR HG1 1 1
9 18343 1 1 67 THR HG21 H 13.702 -2.874 -0.200 1.00 . A A . 67 THR HG21 1 1
9 18344 1 1 67 THR HG22 H 14.996 -1.880 -0.868 1.00 . A A . 67 THR HG22 1 1
9 18345 1 1 67 THR HG23 H 13.440 -1.150 -0.471 1.00 . A A . 67 THR HG23 1 1
9 18346 1 1 67 THR N N 14.048 -1.563 3.578 1.00 . A A . 67 THR N 1 1
9 18347 1 1 67 THR O O 12.180 -3.315 2.353 1.00 . A A . 67 THR O 1 1
9 18348 1 1 67 THR OG1 O 15.536 -0.492 1.138 1.00 . A A . 67 THR OG1 1 1
9 18349 1 1 68 PHE C C 10.485 -3.114 -0.508 1.00 . A A . 68 PHE C 1 1
9 18350 1 1 68 PHE CA C 10.185 -2.234 0.699 1.00 . A A . 68 PHE CA 1 1
9 18351 1 1 68 PHE CB C 9.125 -1.176 0.340 1.00 . A A . 68 PHE CB 1 1
9 18352 1 1 68 PHE CD1 C 7.820 -1.823 2.402 1.00 . A A . 68 PHE CD1 1 1
9 18353 1 1 68 PHE CD2 C 6.654 -0.755 0.617 1.00 . A A . 68 PHE CD2 1 1
9 18354 1 1 68 PHE CE1 C 6.643 -1.894 3.123 1.00 . A A . 68 PHE CE1 1 1
9 18355 1 1 68 PHE CE2 C 5.478 -0.829 1.336 1.00 . A A . 68 PHE CE2 1 1
9 18356 1 1 68 PHE CG C 7.844 -1.253 1.139 1.00 . A A . 68 PHE CG 1 1
9 18357 1 1 68 PHE CZ C 5.473 -1.400 2.589 1.00 . A A . 68 PHE CZ 1 1
9 18358 1 1 68 PHE H H 11.596 -0.680 0.813 1.00 . A A . 68 PHE H 1 1
9 18359 1 1 68 PHE HA H 9.827 -2.850 1.507 1.00 . A A . 68 PHE HA 1 1
9 18360 1 1 68 PHE HB2 H 9.548 -0.199 0.499 1.00 . A A . 68 PHE HB2 1 1
9 18361 1 1 68 PHE HB3 H 8.870 -1.279 -0.704 1.00 . A A . 68 PHE HB3 1 1
9 18362 1 1 68 PHE HD1 H 8.732 -2.210 2.828 1.00 . A A . 68 PHE HD1 1 1
9 18363 1 1 68 PHE HD2 H 6.649 -0.302 -0.364 1.00 . A A . 68 PHE HD2 1 1
9 18364 1 1 68 PHE HE1 H 6.637 -2.345 4.102 1.00 . A A . 68 PHE HE1 1 1
9 18365 1 1 68 PHE HE2 H 4.562 -0.443 0.916 1.00 . A A . 68 PHE HE2 1 1
9 18366 1 1 68 PHE HZ H 4.553 -1.459 3.153 1.00 . A A . 68 PHE HZ 1 1
9 18367 1 1 68 PHE N N 11.413 -1.580 1.129 1.00 . A A . 68 PHE N 1 1
9 18368 1 1 68 PHE O O 11.506 -2.933 -1.173 1.00 . A A . 68 PHE O 1 1
9 18369 1 1 69 ASN C C 8.508 -5.307 -2.618 1.00 . A A . 69 ASN C 1 1
9 18370 1 1 69 ASN CA C 9.817 -4.970 -1.913 1.00 . A A . 69 ASN CA 1 1
9 18371 1 1 69 ASN CB C 10.496 -6.256 -1.440 1.00 . A A . 69 ASN CB 1 1
9 18372 1 1 69 ASN CG C 11.889 -6.008 -0.896 1.00 . A A . 69 ASN CG 1 1
9 18373 1 1 69 ASN H H 8.819 -4.171 -0.224 1.00 . A A . 69 ASN H 1 1
9 18374 1 1 69 ASN HA H 10.468 -4.473 -2.616 1.00 . A A . 69 ASN HA 1 1
9 18375 1 1 69 ASN HB2 H 9.900 -6.704 -0.659 1.00 . A A . 69 ASN HB2 1 1
9 18376 1 1 69 ASN HB3 H 10.569 -6.943 -2.270 1.00 . A A . 69 ASN HB3 1 1
9 18377 1 1 69 ASN HD21 H 11.420 -6.936 0.798 1.00 . A A . 69 ASN HD21 1 1
9 18378 1 1 69 ASN HD22 H 13.032 -6.322 0.700 1.00 . A A . 69 ASN HD22 1 1
9 18379 1 1 69 ASN N N 9.610 -4.068 -0.787 1.00 . A A . 69 ASN N 1 1
9 18380 1 1 69 ASN ND2 N 12.139 -6.469 0.324 1.00 . A A . 69 ASN ND2 1 1
9 18381 1 1 69 ASN O O 7.476 -5.515 -1.980 1.00 . A A . 69 ASN O 1 1
9 18382 1 1 69 ASN OD1 O 12.732 -5.410 -1.566 1.00 . A A . 69 ASN OD1 1 1
9 18383 1 1 70 TYR C C 7.832 -5.916 -6.208 1.00 . A A . 70 TYR C 1 1
9 18384 1 1 70 TYR CA C 7.411 -5.695 -4.760 1.00 . A A . 70 TYR CA 1 1
9 18385 1 1 70 TYR CB C 6.364 -4.582 -4.675 1.00 . A A . 70 TYR CB 1 1
9 18386 1 1 70 TYR CD1 C 4.264 -5.740 -5.465 1.00 . A A . 70 TYR CD1 1 1
9 18387 1 1 70 TYR CD2 C 4.332 -4.941 -3.220 1.00 . A A . 70 TYR CD2 1 1
9 18388 1 1 70 TYR CE1 C 2.983 -6.215 -5.262 1.00 . A A . 70 TYR CE1 1 1
9 18389 1 1 70 TYR CE2 C 3.050 -5.413 -3.010 1.00 . A A . 70 TYR CE2 1 1
9 18390 1 1 70 TYR CG C 4.960 -5.096 -4.450 1.00 . A A . 70 TYR CG 1 1
9 18391 1 1 70 TYR CZ C 2.380 -6.048 -4.033 1.00 . A A . 70 TYR CZ 1 1
9 18392 1 1 70 TYR H H 9.430 -5.200 -4.385 1.00 . A A . 70 TYR H 1 1
9 18393 1 1 70 TYR HA H 6.983 -6.610 -4.378 1.00 . A A . 70 TYR HA 1 1
9 18394 1 1 70 TYR HB2 H 6.612 -3.924 -3.856 1.00 . A A . 70 TYR HB2 1 1
9 18395 1 1 70 TYR HB3 H 6.368 -4.020 -5.598 1.00 . A A . 70 TYR HB3 1 1
9 18396 1 1 70 TYR HD1 H 4.739 -5.869 -6.427 1.00 . A A . 70 TYR HD1 1 1
9 18397 1 1 70 TYR HD2 H 4.859 -4.442 -2.421 1.00 . A A . 70 TYR HD2 1 1
9 18398 1 1 70 TYR HE1 H 2.458 -6.713 -6.064 1.00 . A A . 70 TYR HE1 1 1
9 18399 1 1 70 TYR HE2 H 2.578 -5.282 -2.047 1.00 . A A . 70 TYR HE2 1 1
9 18400 1 1 70 TYR HH H 0.997 -7.362 -4.276 1.00 . A A . 70 TYR HH 1 1
9 18401 1 1 70 TYR N N 8.572 -5.370 -3.943 1.00 . A A . 70 TYR N 1 1
9 18402 1 1 70 TYR O O 7.166 -5.465 -7.140 1.00 . A A . 70 TYR O 1 1
9 18403 1 1 70 TYR OH O 1.104 -6.520 -3.827 1.00 . A A . 70 TYR OH 1 1
9 18404 1 1 71 ASN C C 8.426 -7.520 -8.615 1.00 . A A . 71 ASN C 1 1
9 18405 1 1 71 ASN CA C 9.486 -6.899 -7.711 1.00 . A A . 71 ASN CA 1 1
9 18406 1 1 71 ASN CB C 10.691 -7.835 -7.605 1.00 . A A . 71 ASN CB 1 1
9 18407 1 1 71 ASN CG C 11.711 -7.353 -6.592 1.00 . A A . 71 ASN CG 1 1
9 18408 1 1 71 ASN H H 9.437 -6.939 -5.597 1.00 . A A . 71 ASN H 1 1
9 18409 1 1 71 ASN HA H 9.808 -5.965 -8.146 1.00 . A A . 71 ASN HA 1 1
9 18410 1 1 71 ASN HB2 H 10.352 -8.816 -7.308 1.00 . A A . 71 ASN HB2 1 1
9 18411 1 1 71 ASN HB3 H 11.173 -7.903 -8.570 1.00 . A A . 71 ASN HB3 1 1
9 18412 1 1 71 ASN HD21 H 12.914 -8.871 -7.043 1.00 . A A . 71 ASN HD21 1 1
9 18413 1 1 71 ASN HD22 H 13.494 -7.789 -5.828 1.00 . A A . 71 ASN HD22 1 1
9 18414 1 1 71 ASN N N 8.953 -6.613 -6.384 1.00 . A A . 71 ASN N 1 1
9 18415 1 1 71 ASN ND2 N 12.818 -8.077 -6.476 1.00 . A A . 71 ASN ND2 1 1
9 18416 1 1 71 ASN O O 7.460 -8.117 -8.140 1.00 . A A . 71 ASN O 1 1
9 18417 1 1 71 ASN OD1 O 11.506 -6.342 -5.921 1.00 . A A . 71 ASN OD1 1 1
9 18418 1 1 72 LEU C C 8.164 -7.610 -12.319 1.00 . A A . 72 LEU C 1 1
9 18419 1 1 72 LEU CA C 7.689 -7.918 -10.903 1.00 . A A . 72 LEU CA 1 1
9 18420 1 1 72 LEU CB C 6.286 -7.345 -10.682 1.00 . A A . 72 LEU CB 1 1
9 18421 1 1 72 LEU CD1 C 4.379 -7.528 -9.063 1.00 . A A . 72 LEU CD1 1 1
9 18422 1 1 72 LEU CD2 C 4.490 -9.057 -11.039 1.00 . A A . 72 LEU CD2 1 1
9 18423 1 1 72 LEU CG C 5.299 -8.295 -10.000 1.00 . A A . 72 LEU CG 1 1
9 18424 1 1 72 LEU H H 9.411 -6.889 -10.234 1.00 . A A . 72 LEU H 1 1
9 18425 1 1 72 LEU HA H 7.657 -8.989 -10.771 1.00 . A A . 72 LEU HA 1 1
9 18426 1 1 72 LEU HB2 H 6.375 -6.455 -10.077 1.00 . A A . 72 LEU HB2 1 1
9 18427 1 1 72 LEU HB3 H 5.877 -7.067 -11.642 1.00 . A A . 72 LEU HB3 1 1
9 18428 1 1 72 LEU HD11 H 4.941 -7.185 -8.207 1.00 . A A . 72 LEU HD11 1 1
9 18429 1 1 72 LEU HD12 H 3.580 -8.175 -8.734 1.00 . A A . 72 LEU HD12 1 1
9 18430 1 1 72 LEU HD13 H 3.963 -6.678 -9.584 1.00 . A A . 72 LEU HD13 1 1
9 18431 1 1 72 LEU HD21 H 3.503 -9.258 -10.650 1.00 . A A . 72 LEU HD21 1 1
9 18432 1 1 72 LEU HD22 H 4.984 -9.990 -11.266 1.00 . A A . 72 LEU HD22 1 1
9 18433 1 1 72 LEU HD23 H 4.409 -8.464 -11.938 1.00 . A A . 72 LEU HD23 1 1
9 18434 1 1 72 LEU HG H 5.851 -9.014 -9.411 1.00 . A A . 72 LEU HG 1 1
9 18435 1 1 72 LEU N N 8.620 -7.374 -9.921 1.00 . A A . 72 LEU N 1 1
9 18436 1 1 72 LEU O O 7.730 -6.635 -12.932 1.00 . A A . 72 LEU O 1 1
9 18437 1 1 73 ALA C C 8.493 -8.064 -15.201 1.00 . A A . 73 ALA C 1 1
9 18438 1 1 73 ALA CA C 9.604 -8.266 -14.174 1.00 . A A . 73 ALA CA 1 1
9 18439 1 1 73 ALA CB C 10.467 -9.459 -14.558 1.00 . A A . 73 ALA CB 1 1
9 18440 1 1 73 ALA H H 9.371 -9.204 -12.290 1.00 . A A . 73 ALA H 1 1
9 18441 1 1 73 ALA HA H 10.233 -7.388 -14.163 1.00 . A A . 73 ALA HA 1 1
9 18442 1 1 73 ALA HB1 H 10.534 -9.524 -15.634 1.00 . A A . 73 ALA HB1 1 1
9 18443 1 1 73 ALA HB2 H 10.023 -10.364 -14.170 1.00 . A A . 73 ALA HB2 1 1
9 18444 1 1 73 ALA HB3 H 11.456 -9.336 -14.142 1.00 . A A . 73 ALA HB3 1 1
9 18445 1 1 73 ALA N N 9.063 -8.447 -12.831 1.00 . A A . 73 ALA N 1 1
9 18446 1 1 73 ALA O O 8.699 -7.430 -16.235 1.00 . A A . 73 ALA O 1 1
9 18447 1 1 74 ASP C C 5.024 -7.740 -15.139 1.00 . A A . 74 ASP C 1 1
9 18448 1 1 74 ASP CA C 6.175 -8.485 -15.809 1.00 . A A . 74 ASP CA 1 1
9 18449 1 1 74 ASP CB C 5.706 -9.869 -16.261 1.00 . A A . 74 ASP CB 1 1
9 18450 1 1 74 ASP CG C 6.623 -10.479 -17.304 1.00 . A A . 74 ASP CG 1 1
9 18451 1 1 74 ASP H H 7.211 -9.103 -14.070 1.00 . A A . 74 ASP H 1 1
9 18452 1 1 74 ASP HA H 6.495 -7.924 -16.674 1.00 . A A . 74 ASP HA 1 1
9 18453 1 1 74 ASP HB2 H 5.675 -10.529 -15.407 1.00 . A A . 74 ASP HB2 1 1
9 18454 1 1 74 ASP HB3 H 4.715 -9.787 -16.683 1.00 . A A . 74 ASP HB3 1 1
9 18455 1 1 74 ASP N N 7.316 -8.608 -14.909 1.00 . A A . 74 ASP N 1 1
9 18456 1 1 74 ASP O O 3.860 -7.943 -15.484 1.00 . A A . 74 ASP O 1 1
9 18457 1 1 74 ASP OD1 O 7.857 -10.402 -17.126 1.00 . A A . 74 ASP OD1 1 1
9 18458 1 1 74 ASP OD2 O 6.108 -11.032 -18.297 1.00 . A A . 74 ASP OD2 1 1
9 18459 1 1 75 GLY C C 4.700 -4.659 -13.331 1.00 . A A . 75 GLY C 1 1
9 18460 1 1 75 GLY CA C 4.332 -6.120 -13.488 1.00 . A A . 75 GLY CA 1 1
9 18461 1 1 75 GLY H H 6.297 -6.752 -13.946 1.00 . A A . 75 GLY H 1 1
9 18462 1 1 75 GLY HA2 H 3.409 -6.189 -14.043 1.00 . A A . 75 GLY HA2 1 1
9 18463 1 1 75 GLY HA3 H 4.183 -6.550 -12.508 1.00 . A A . 75 GLY HA3 1 1
9 18464 1 1 75 GLY N N 5.354 -6.877 -14.182 1.00 . A A . 75 GLY N 1 1
9 18465 1 1 75 GLY O O 4.187 -3.802 -14.051 1.00 . A A . 75 GLY O 1 1
9 18466 1 1 76 THR C C 7.315 -2.955 -11.342 1.00 . A A . 76 THR C 1 1
9 18467 1 1 76 THR CA C 6.006 -3.002 -12.126 1.00 . A A . 76 THR CA 1 1
9 18468 1 1 76 THR CB C 4.912 -2.273 -11.354 1.00 . A A . 76 THR CB 1 1
9 18469 1 1 76 THR CG2 C 4.738 -2.789 -9.942 1.00 . A A . 76 THR CG2 1 1
9 18470 1 1 76 THR H H 5.948 -5.090 -11.832 1.00 . A A . 76 THR H 1 1
9 18471 1 1 76 THR HA H 6.148 -2.514 -13.078 1.00 . A A . 76 THR HA 1 1
9 18472 1 1 76 THR HB H 3.976 -2.415 -11.872 1.00 . A A . 76 THR HB 1 1
9 18473 1 1 76 THR HG1 H 4.389 -0.419 -11.001 1.00 . A A . 76 THR HG1 1 1
9 18474 1 1 76 THR HG21 H 3.892 -2.304 -9.483 1.00 . A A . 76 THR HG21 1 1
9 18475 1 1 76 THR HG22 H 5.630 -2.578 -9.370 1.00 . A A . 76 THR HG22 1 1
9 18476 1 1 76 THR HG23 H 4.572 -3.857 -9.970 1.00 . A A . 76 THR HG23 1 1
9 18477 1 1 76 THR N N 5.583 -4.370 -12.380 1.00 . A A . 76 THR N 1 1
9 18478 1 1 76 THR O O 8.214 -2.177 -11.664 1.00 . A A . 76 THR O 1 1
9 18479 1 1 76 THR OG1 O 5.181 -0.884 -11.281 1.00 . A A . 76 THR OG1 1 1
9 18480 1 1 77 GLU C C 8.768 -2.516 -8.702 1.00 . A A . 77 GLU C 1 1
9 18481 1 1 77 GLU CA C 8.605 -3.826 -9.465 1.00 . A A . 77 GLU CA 1 1
9 18482 1 1 77 GLU CB C 9.851 -4.098 -10.313 1.00 . A A . 77 GLU CB 1 1
9 18483 1 1 77 GLU CD C 11.783 -5.643 -9.792 1.00 . A A . 77 GLU CD 1 1
9 18484 1 1 77 GLU CG C 11.111 -4.317 -9.490 1.00 . A A . 77 GLU CG 1 1
9 18485 1 1 77 GLU H H 6.657 -4.372 -10.093 1.00 . A A . 77 GLU H 1 1
9 18486 1 1 77 GLU HA H 8.481 -4.630 -8.755 1.00 . A A . 77 GLU HA 1 1
9 18487 1 1 77 GLU HB2 H 9.679 -4.980 -10.913 1.00 . A A . 77 GLU HB2 1 1
9 18488 1 1 77 GLU HB3 H 10.018 -3.256 -10.968 1.00 . A A . 77 GLU HB3 1 1
9 18489 1 1 77 GLU HG2 H 11.808 -3.521 -9.704 1.00 . A A . 77 GLU HG2 1 1
9 18490 1 1 77 GLU HG3 H 10.849 -4.293 -8.442 1.00 . A A . 77 GLU HG3 1 1
9 18491 1 1 77 GLU N N 7.411 -3.783 -10.305 1.00 . A A . 77 GLU N 1 1
9 18492 1 1 77 GLU O O 9.072 -1.478 -9.290 1.00 . A A . 77 GLU O 1 1
9 18493 1 1 77 GLU OE1 O 11.570 -6.178 -10.900 1.00 . A A . 77 GLU OE1 1 1
9 18494 1 1 77 GLU OE2 O 12.523 -6.145 -8.919 1.00 . A A . 77 GLU OE2 1 1
9 18495 1 1 78 LEU C C 9.433 -1.694 -5.266 1.00 . A A . 78 LEU C 1 1
9 18496 1 1 78 LEU CA C 8.666 -1.381 -6.553 1.00 . A A . 78 LEU CA 1 1
9 18497 1 1 78 LEU CB C 7.266 -0.844 -6.227 1.00 . A A . 78 LEU CB 1 1
9 18498 1 1 78 LEU CD1 C 5.415 -0.183 -7.792 1.00 . A A . 78 LEU CD1 1 1
9 18499 1 1 78 LEU CD2 C 6.575 1.573 -6.483 1.00 . A A . 78 LEU CD2 1 1
9 18500 1 1 78 LEU CG C 6.740 0.237 -7.184 1.00 . A A . 78 LEU CG 1 1
9 18501 1 1 78 LEU H H 8.307 -3.418 -6.975 1.00 . A A . 78 LEU H 1 1
9 18502 1 1 78 LEU HA H 9.209 -0.632 -7.110 1.00 . A A . 78 LEU HA 1 1
9 18503 1 1 78 LEU HB2 H 6.577 -1.676 -6.245 1.00 . A A . 78 LEU HB2 1 1
9 18504 1 1 78 LEU HB3 H 7.281 -0.440 -5.234 1.00 . A A . 78 LEU HB3 1 1
9 18505 1 1 78 LEU HD11 H 5.364 0.162 -8.814 1.00 . A A . 78 LEU HD11 1 1
9 18506 1 1 78 LEU HD12 H 4.605 0.254 -7.222 1.00 . A A . 78 LEU HD12 1 1
9 18507 1 1 78 LEU HD13 H 5.332 -1.259 -7.769 1.00 . A A . 78 LEU HD13 1 1
9 18508 1 1 78 LEU HD21 H 6.049 2.252 -7.135 1.00 . A A . 78 LEU HD21 1 1
9 18509 1 1 78 LEU HD22 H 7.547 1.981 -6.250 1.00 . A A . 78 LEU HD22 1 1
9 18510 1 1 78 LEU HD23 H 6.009 1.436 -5.575 1.00 . A A . 78 LEU HD23 1 1
9 18511 1 1 78 LEU HG H 7.448 0.371 -7.981 1.00 . A A . 78 LEU HG 1 1
9 18512 1 1 78 LEU N N 8.553 -2.566 -7.390 1.00 . A A . 78 LEU N 1 1
9 18513 1 1 78 LEU O O 9.072 -2.610 -4.525 1.00 . A A . 78 LEU O 1 1
9 18514 1 1 79 ARG C C 11.604 0.214 -3.119 1.00 . A A . 79 ARG C 1 1
9 18515 1 1 79 ARG CA C 11.324 -1.120 -3.817 1.00 . A A . 79 ARG CA 1 1
9 18516 1 1 79 ARG CB C 12.649 -1.776 -4.203 1.00 . A A . 79 ARG CB 1 1
9 18517 1 1 79 ARG CD C 13.558 -4.059 -4.728 1.00 . A A . 79 ARG CD 1 1
9 18518 1 1 79 ARG CG C 12.487 -3.029 -5.048 1.00 . A A . 79 ARG CG 1 1
9 18519 1 1 79 ARG CZ C 14.883 -4.250 -6.797 1.00 . A A . 79 ARG CZ 1 1
9 18520 1 1 79 ARG H H 10.735 -0.225 -5.647 1.00 . A A . 79 ARG H 1 1
9 18521 1 1 79 ARG HA H 10.792 -1.769 -3.139 1.00 . A A . 79 ARG HA 1 1
9 18522 1 1 79 ARG HB2 H 13.238 -1.061 -4.763 1.00 . A A . 79 ARG HB2 1 1
9 18523 1 1 79 ARG HB3 H 13.183 -2.040 -3.302 1.00 . A A . 79 ARG HB3 1 1
9 18524 1 1 79 ARG HD2 H 14.398 -3.557 -4.273 1.00 . A A . 79 ARG HD2 1 1
9 18525 1 1 79 ARG HD3 H 13.151 -4.779 -4.034 1.00 . A A . 79 ARG HD3 1 1
9 18526 1 1 79 ARG HE H 13.661 -5.659 -6.087 1.00 . A A . 79 ARG HE 1 1
9 18527 1 1 79 ARG HG2 H 11.517 -3.460 -4.851 1.00 . A A . 79 ARG HG2 1 1
9 18528 1 1 79 ARG HG3 H 12.558 -2.759 -6.091 1.00 . A A . 79 ARG HG3 1 1
9 18529 1 1 79 ARG HH11 H 15.116 -2.499 -5.811 1.00 . A A . 79 ARG HH11 1 1
9 18530 1 1 79 ARG HH12 H 16.037 -2.658 -7.269 1.00 . A A . 79 ARG HH12 1 1
9 18531 1 1 79 ARG HH21 H 14.872 -5.870 -8.005 1.00 . A A . 79 ARG HH21 1 1
9 18532 1 1 79 ARG HH22 H 15.899 -4.572 -8.515 1.00 . A A . 79 ARG HH22 1 1
9 18533 1 1 79 ARG N N 10.497 -0.931 -5.012 1.00 . A A . 79 ARG N 1 1
9 18534 1 1 79 ARG NE N 14.017 -4.761 -5.925 1.00 . A A . 79 ARG NE 1 1
9 18535 1 1 79 ARG NH1 N 15.386 -3.036 -6.610 1.00 . A A . 79 ARG NH1 1 1
9 18536 1 1 79 ARG NH2 N 15.248 -4.955 -7.859 1.00 . A A . 79 ARG NH2 1 1
9 18537 1 1 79 ARG O O 12.178 1.119 -3.715 1.00 . A A . 79 ARG O 1 1
9 18538 1 1 80 GLY C C 11.813 1.307 0.338 1.00 . A A . 80 GLY C 1 1
9 18539 1 1 80 GLY CA C 11.443 1.565 -1.110 1.00 . A A . 80 GLY CA 1 1
9 18540 1 1 80 GLY H H 10.764 -0.428 -1.414 1.00 . A A . 80 GLY H 1 1
9 18541 1 1 80 GLY HA2 H 12.246 2.109 -1.584 1.00 . A A . 80 GLY HA2 1 1
9 18542 1 1 80 GLY HA3 H 10.549 2.166 -1.141 1.00 . A A . 80 GLY HA3 1 1
9 18543 1 1 80 GLY N N 11.209 0.329 -1.852 1.00 . A A . 80 GLY N 1 1
9 18544 1 1 80 GLY O O 12.886 0.778 0.614 1.00 . A A . 80 GLY O 1 1
9 18545 1 1 81 THR C C 9.839 1.422 3.471 1.00 . A A . 81 THR C 1 1
9 18546 1 1 81 THR CA C 11.151 1.439 2.693 1.00 . A A . 81 THR CA 1 1
9 18547 1 1 81 THR CB C 12.079 2.500 3.284 1.00 . A A . 81 THR CB 1 1
9 18548 1 1 81 THR CG2 C 13.536 2.278 2.945 1.00 . A A . 81 THR CG2 1 1
9 18549 1 1 81 THR H H 10.074 2.067 0.977 1.00 . A A . 81 THR H 1 1
9 18550 1 1 81 THR HA H 11.620 0.472 2.798 1.00 . A A . 81 THR HA 1 1
9 18551 1 1 81 THR HB H 11.986 2.479 4.366 1.00 . A A . 81 THR HB 1 1
9 18552 1 1 81 THR HG1 H 11.178 4.226 3.491 1.00 . A A . 81 THR HG1 1 1
9 18553 1 1 81 THR HG21 H 13.819 1.271 3.215 1.00 . A A . 81 THR HG21 1 1
9 18554 1 1 81 THR HG22 H 14.145 2.982 3.493 1.00 . A A . 81 THR HG22 1 1
9 18555 1 1 81 THR HG23 H 13.684 2.421 1.885 1.00 . A A . 81 THR HG23 1 1
9 18556 1 1 81 THR N N 10.918 1.662 1.263 1.00 . A A . 81 THR N 1 1
9 18557 1 1 81 THR O O 8.768 1.663 2.914 1.00 . A A . 81 THR O 1 1
9 18558 1 1 81 THR OG1 O 11.722 3.793 2.830 1.00 . A A . 81 THR OG1 1 1
9 18559 1 1 82 TRP C C 9.178 1.331 7.088 1.00 . A A . 82 TRP C 1 1
9 18560 1 1 82 TRP CA C 8.767 1.085 5.639 1.00 . A A . 82 TRP CA 1 1
9 18561 1 1 82 TRP CB C 8.084 -0.277 5.521 1.00 . A A . 82 TRP CB 1 1
9 18562 1 1 82 TRP CD1 C 5.622 0.243 5.055 1.00 . A A . 82 TRP CD1 1 1
9 18563 1 1 82 TRP CD2 C 5.998 -0.708 7.044 1.00 . A A . 82 TRP CD2 1 1
9 18564 1 1 82 TRP CE2 C 4.617 -0.469 6.915 1.00 . A A . 82 TRP CE2 1 1
9 18565 1 1 82 TRP CE3 C 6.473 -1.303 8.215 1.00 . A A . 82 TRP CE3 1 1
9 18566 1 1 82 TRP CG C 6.623 -0.241 5.844 1.00 . A A . 82 TRP CG 1 1
9 18567 1 1 82 TRP CH2 C 4.200 -1.385 9.050 1.00 . A A . 82 TRP CH2 1 1
9 18568 1 1 82 TRP CZ2 C 3.708 -0.805 7.914 1.00 . A A . 82 TRP CZ2 1 1
9 18569 1 1 82 TRP CZ3 C 5.569 -1.636 9.206 1.00 . A A . 82 TRP CZ3 1 1
9 18570 1 1 82 TRP H H 10.821 0.953 5.146 1.00 . A A . 82 TRP H 1 1
9 18571 1 1 82 TRP HA H 8.075 1.861 5.328 1.00 . A A . 82 TRP HA 1 1
9 18572 1 1 82 TRP HB2 H 8.194 -0.639 4.512 1.00 . A A . 82 TRP HB2 1 1
9 18573 1 1 82 TRP HB3 H 8.559 -0.970 6.200 1.00 . A A . 82 TRP HB3 1 1
9 18574 1 1 82 TRP HD1 H 5.774 0.666 4.074 1.00 . A A . 82 TRP HD1 1 1
9 18575 1 1 82 TRP HE1 H 3.545 0.389 5.330 1.00 . A A . 82 TRP HE1 1 1
9 18576 1 1 82 TRP HE3 H 7.525 -1.505 8.352 1.00 . A A . 82 TRP HE3 1 1
9 18577 1 1 82 TRP HH2 H 3.531 -1.660 9.850 1.00 . A A . 82 TRP HH2 1 1
9 18578 1 1 82 TRP HZ2 H 2.649 -0.619 7.809 1.00 . A A . 82 TRP HZ2 1 1
9 18579 1 1 82 TRP HZ3 H 5.917 -2.096 10.119 1.00 . A A . 82 TRP HZ3 1 1
9 18580 1 1 82 TRP N N 9.936 1.136 4.765 1.00 . A A . 82 TRP N 1 1
9 18581 1 1 82 TRP NE1 N 4.412 0.112 5.692 1.00 . A A . 82 TRP NE1 1 1
9 18582 1 1 82 TRP O O 10.080 0.673 7.604 1.00 . A A . 82 TRP O 1 1
9 18583 1 1 83 SER C C 7.569 3.029 9.883 1.00 . A A . 83 SER C 1 1
9 18584 1 1 83 SER CA C 8.823 2.605 9.129 1.00 . A A . 83 SER CA 1 1
9 18585 1 1 83 SER CB C 9.868 3.720 9.194 1.00 . A A . 83 SER CB 1 1
9 18586 1 1 83 SER H H 7.807 2.774 7.279 1.00 . A A . 83 SER H 1 1
9 18587 1 1 83 SER HA H 9.227 1.719 9.596 1.00 . A A . 83 SER HA 1 1
9 18588 1 1 83 SER HB2 H 10.352 3.813 8.233 1.00 . A A . 83 SER HB2 1 1
9 18589 1 1 83 SER HB3 H 9.380 4.652 9.443 1.00 . A A . 83 SER HB3 1 1
9 18590 1 1 83 SER HG H 11.667 3.175 9.745 1.00 . A A . 83 SER HG 1 1
9 18591 1 1 83 SER N N 8.516 2.280 7.740 1.00 . A A . 83 SER N 1 1
9 18592 1 1 83 SER O O 6.650 3.600 9.301 1.00 . A A . 83 SER O 1 1
9 18593 1 1 83 SER OG O 10.851 3.443 10.175 1.00 . A A . 83 SER OG 1 1
9 18594 1 1 84 LEU C C 6.721 4.328 12.876 1.00 . A A . 84 LEU C 1 1
9 18595 1 1 84 LEU CA C 6.398 3.114 12.011 1.00 . A A . 84 LEU CA 1 1
9 18596 1 1 84 LEU CB C 5.980 1.934 12.889 1.00 . A A . 84 LEU CB 1 1
9 18597 1 1 84 LEU CD1 C 4.336 0.144 12.257 1.00 . A A . 84 LEU CD1 1 1
9 18598 1 1 84 LEU CD2 C 3.832 1.683 14.164 1.00 . A A . 84 LEU CD2 1 1
9 18599 1 1 84 LEU CG C 4.498 1.556 12.802 1.00 . A A . 84 LEU CG 1 1
9 18600 1 1 84 LEU H H 8.306 2.299 11.592 1.00 . A A . 84 LEU H 1 1
9 18601 1 1 84 LEU HA H 5.581 3.367 11.353 1.00 . A A . 84 LEU HA 1 1
9 18602 1 1 84 LEU HB2 H 6.568 1.076 12.599 1.00 . A A . 84 LEU HB2 1 1
9 18603 1 1 84 LEU HB3 H 6.209 2.174 13.917 1.00 . A A . 84 LEU HB3 1 1
9 18604 1 1 84 LEU HD11 H 4.916 0.039 11.352 1.00 . A A . 84 LEU HD11 1 1
9 18605 1 1 84 LEU HD12 H 3.294 -0.040 12.040 1.00 . A A . 84 LEU HD12 1 1
9 18606 1 1 84 LEU HD13 H 4.682 -0.567 12.992 1.00 . A A . 84 LEU HD13 1 1
9 18607 1 1 84 LEU HD21 H 3.032 0.961 14.242 1.00 . A A . 84 LEU HD21 1 1
9 18608 1 1 84 LEU HD22 H 3.429 2.679 14.276 1.00 . A A . 84 LEU HD22 1 1
9 18609 1 1 84 LEU HD23 H 4.560 1.499 14.940 1.00 . A A . 84 LEU HD23 1 1
9 18610 1 1 84 LEU HG H 4.002 2.233 12.122 1.00 . A A . 84 LEU HG 1 1
9 18611 1 1 84 LEU N N 7.540 2.753 11.182 1.00 . A A . 84 LEU N 1 1
9 18612 1 1 84 LEU O O 7.783 4.397 13.495 1.00 . A A . 84 LEU O 1 1
9 18613 1 1 85 GLU C C 4.831 6.707 14.664 1.00 . A A . 85 GLU C 1 1
9 18614 1 1 85 GLU CA C 5.987 6.500 13.690 1.00 . A A . 85 GLU CA 1 1
9 18615 1 1 85 GLU CB C 6.110 7.709 12.761 1.00 . A A . 85 GLU CB 1 1
9 18616 1 1 85 GLU CD C 7.888 9.461 12.367 1.00 . A A . 85 GLU CD 1 1
9 18617 1 1 85 GLU CG C 7.535 7.988 12.310 1.00 . A A . 85 GLU CG 1 1
9 18618 1 1 85 GLU H H 4.978 5.171 12.388 1.00 . A A . 85 GLU H 1 1
9 18619 1 1 85 GLU HA H 6.903 6.395 14.252 1.00 . A A . 85 GLU HA 1 1
9 18620 1 1 85 GLU HB2 H 5.506 7.536 11.883 1.00 . A A . 85 GLU HB2 1 1
9 18621 1 1 85 GLU HB3 H 5.740 8.583 13.274 1.00 . A A . 85 GLU HB3 1 1
9 18622 1 1 85 GLU HG2 H 8.214 7.446 12.950 1.00 . A A . 85 GLU HG2 1 1
9 18623 1 1 85 GLU HG3 H 7.650 7.644 11.292 1.00 . A A . 85 GLU HG3 1 1
9 18624 1 1 85 GLU N N 5.801 5.284 12.907 1.00 . A A . 85 GLU N 1 1
9 18625 1 1 85 GLU O O 3.800 7.277 14.307 1.00 . A A . 85 GLU O 1 1
9 18626 1 1 85 GLU OE1 O 7.583 10.183 11.395 1.00 . A A . 85 GLU OE1 1 1
9 18627 1 1 85 GLU OE2 O 8.469 9.893 13.385 1.00 . A A . 85 GLU OE2 1 1
9 18628 1 1 86 GLY C C 2.726 5.604 16.559 1.00 . A A . 86 GLY C 1 1
9 18629 1 1 86 GLY CA C 3.976 6.387 16.902 1.00 . A A . 86 GLY CA 1 1
9 18630 1 1 86 GLY H H 5.852 5.796 16.124 1.00 . A A . 86 GLY H 1 1
9 18631 1 1 86 GLY HA2 H 4.358 6.038 17.850 1.00 . A A . 86 GLY HA2 1 1
9 18632 1 1 86 GLY HA3 H 3.719 7.432 16.992 1.00 . A A . 86 GLY HA3 1 1
9 18633 1 1 86 GLY N N 5.011 6.242 15.896 1.00 . A A . 86 GLY N 1 1
9 18634 1 1 86 GLY O O 2.726 4.373 16.603 1.00 . A A . 86 GLY O 1 1
9 18635 1 1 87 ASN C C 0.194 5.674 14.347 1.00 . A A . 87 ASN C 1 1
9 18636 1 1 87 ASN CA C 0.401 5.675 15.860 1.00 . A A . 87 ASN CA 1 1
9 18637 1 1 87 ASN CB C -0.769 6.383 16.547 1.00 . A A . 87 ASN CB 1 1
9 18638 1 1 87 ASN CG C -0.832 7.859 16.206 1.00 . A A . 87 ASN CG 1 1
9 18639 1 1 87 ASN H H 1.722 7.294 16.196 1.00 . A A . 87 ASN H 1 1
9 18640 1 1 87 ASN HA H 0.444 4.654 16.206 1.00 . A A . 87 ASN HA 1 1
9 18641 1 1 87 ASN HB2 H -1.694 5.922 16.236 1.00 . A A . 87 ASN HB2 1 1
9 18642 1 1 87 ASN HB3 H -0.663 6.284 17.617 1.00 . A A . 87 ASN HB3 1 1
9 18643 1 1 87 ASN HD21 H -2.552 7.589 15.246 1.00 . A A . 87 ASN HD21 1 1
9 18644 1 1 87 ASN HD22 H -1.951 9.208 15.267 1.00 . A A . 87 ASN HD22 1 1
9 18645 1 1 87 ASN N N 1.660 6.316 16.215 1.00 . A A . 87 ASN N 1 1
9 18646 1 1 87 ASN ND2 N -1.884 8.259 15.502 1.00 . A A . 87 ASN ND2 1 1
9 18647 1 1 87 ASN O O -0.931 5.540 13.866 1.00 . A A . 87 ASN O 1 1
9 18648 1 1 87 ASN OD1 O 0.055 8.631 16.571 1.00 . A A . 87 ASN OD1 1 1
9 18649 1 1 88 LYS C C 2.346 4.995 11.551 1.00 . A A . 88 LYS C 1 1
9 18650 1 1 88 LYS CA C 1.224 5.839 12.147 1.00 . A A . 88 LYS CA 1 1
9 18651 1 1 88 LYS CB C 1.320 7.275 11.627 1.00 . A A . 88 LYS CB 1 1
9 18652 1 1 88 LYS CD C 0.225 8.824 13.274 1.00 . A A . 88 LYS CD 1 1
9 18653 1 1 88 LYS CE C 1.191 9.995 13.194 1.00 . A A . 88 LYS CE 1 1
9 18654 1 1 88 LYS CG C 0.093 8.117 11.935 1.00 . A A . 88 LYS CG 1 1
9 18655 1 1 88 LYS H H 2.155 5.926 14.043 1.00 . A A . 88 LYS H 1 1
9 18656 1 1 88 LYS HA H 0.275 5.420 11.850 1.00 . A A . 88 LYS HA 1 1
9 18657 1 1 88 LYS HB2 H 2.179 7.751 12.077 1.00 . A A . 88 LYS HB2 1 1
9 18658 1 1 88 LYS HB3 H 1.454 7.250 10.556 1.00 . A A . 88 LYS HB3 1 1
9 18659 1 1 88 LYS HD2 H -0.745 9.191 13.574 1.00 . A A . 88 LYS HD2 1 1
9 18660 1 1 88 LYS HD3 H 0.587 8.119 14.008 1.00 . A A . 88 LYS HD3 1 1
9 18661 1 1 88 LYS HE2 H 1.552 10.216 14.187 1.00 . A A . 88 LYS HE2 1 1
9 18662 1 1 88 LYS HE3 H 2.023 9.715 12.564 1.00 . A A . 88 LYS HE3 1 1
9 18663 1 1 88 LYS HG2 H -0.027 8.858 11.159 1.00 . A A . 88 LYS HG2 1 1
9 18664 1 1 88 LYS HG3 H -0.775 7.475 11.961 1.00 . A A . 88 LYS HG3 1 1
9 18665 1 1 88 LYS HZ1 H 0.185 11.016 11.675 1.00 . A A . 88 LYS HZ1 1 1
9 18666 1 1 88 LYS HZ2 H 1.230 11.991 12.579 1.00 . A A . 88 LYS HZ2 1 1
9 18667 1 1 88 LYS HZ3 H -0.251 11.505 13.235 1.00 . A A . 88 LYS HZ3 1 1
9 18668 1 1 88 LYS N N 1.286 5.824 13.603 1.00 . A A . 88 LYS N 1 1
9 18669 1 1 88 LYS NZ N 0.544 11.212 12.631 1.00 . A A . 88 LYS NZ 1 1
9 18670 1 1 88 LYS O O 3.371 4.768 12.193 1.00 . A A . 88 LYS O 1 1
9 18671 1 1 89 LEU C C 3.444 4.256 8.252 1.00 . A A . 89 LEU C 1 1
9 18672 1 1 89 LEU CA C 3.150 3.715 9.646 1.00 . A A . 89 LEU CA 1 1
9 18673 1 1 89 LEU CB C 2.684 2.259 9.559 1.00 . A A . 89 LEU CB 1 1
9 18674 1 1 89 LEU CD1 C 1.657 1.785 7.319 1.00 . A A . 89 LEU CD1 1 1
9 18675 1 1 89 LEU CD2 C 0.600 0.877 9.399 1.00 . A A . 89 LEU CD2 1 1
9 18676 1 1 89 LEU CG C 1.378 2.037 8.794 1.00 . A A . 89 LEU CG 1 1
9 18677 1 1 89 LEU H H 1.311 4.747 9.857 1.00 . A A . 89 LEU H 1 1
9 18678 1 1 89 LEU HA H 4.056 3.757 10.230 1.00 . A A . 89 LEU HA 1 1
9 18679 1 1 89 LEU HB2 H 3.462 1.684 9.076 1.00 . A A . 89 LEU HB2 1 1
9 18680 1 1 89 LEU HB3 H 2.555 1.885 10.563 1.00 . A A . 89 LEU HB3 1 1
9 18681 1 1 89 LEU HD11 H 2.715 1.618 7.175 1.00 . A A . 89 LEU HD11 1 1
9 18682 1 1 89 LEU HD12 H 1.347 2.644 6.742 1.00 . A A . 89 LEU HD12 1 1
9 18683 1 1 89 LEU HD13 H 1.108 0.915 6.991 1.00 . A A . 89 LEU HD13 1 1
9 18684 1 1 89 LEU HD21 H 0.672 0.917 10.475 1.00 . A A . 89 LEU HD21 1 1
9 18685 1 1 89 LEU HD22 H 1.012 -0.056 9.045 1.00 . A A . 89 LEU HD22 1 1
9 18686 1 1 89 LEU HD23 H -0.437 0.947 9.104 1.00 . A A . 89 LEU HD23 1 1
9 18687 1 1 89 LEU HG H 0.769 2.925 8.871 1.00 . A A . 89 LEU HG 1 1
9 18688 1 1 89 LEU N N 2.147 4.532 10.321 1.00 . A A . 89 LEU N 1 1
9 18689 1 1 89 LEU O O 2.543 4.396 7.426 1.00 . A A . 89 LEU O 1 1
9 18690 1 1 90 ILE C C 5.751 4.015 5.829 1.00 . A A . 90 ILE C 1 1
9 18691 1 1 90 ILE CA C 5.124 5.092 6.703 1.00 . A A . 90 ILE CA 1 1
9 18692 1 1 90 ILE CB C 6.130 6.255 6.832 1.00 . A A . 90 ILE CB 1 1
9 18693 1 1 90 ILE CD1 C 4.480 7.513 8.316 1.00 . A A . 90 ILE CD1 1 1
9 18694 1 1 90 ILE CG1 C 5.904 7.040 8.128 1.00 . A A . 90 ILE CG1 1 1
9 18695 1 1 90 ILE CG2 C 6.025 7.171 5.619 1.00 . A A . 90 ILE CG2 1 1
9 18696 1 1 90 ILE H H 5.386 4.432 8.697 1.00 . A A . 90 ILE H 1 1
9 18697 1 1 90 ILE HA H 4.241 5.468 6.207 1.00 . A A . 90 ILE HA 1 1
9 18698 1 1 90 ILE HB H 7.125 5.835 6.845 1.00 . A A . 90 ILE HB 1 1
9 18699 1 1 90 ILE HD11 H 4.299 8.369 7.684 1.00 . A A . 90 ILE HD11 1 1
9 18700 1 1 90 ILE HD12 H 4.328 7.789 9.349 1.00 . A A . 90 ILE HD12 1 1
9 18701 1 1 90 ILE HD13 H 3.799 6.718 8.051 1.00 . A A . 90 ILE HD13 1 1
9 18702 1 1 90 ILE HG12 H 6.157 6.413 8.969 1.00 . A A . 90 ILE HG12 1 1
9 18703 1 1 90 ILE HG13 H 6.545 7.910 8.129 1.00 . A A . 90 ILE HG13 1 1
9 18704 1 1 90 ILE HG21 H 6.685 6.815 4.840 1.00 . A A . 90 ILE HG21 1 1
9 18705 1 1 90 ILE HG22 H 6.308 8.175 5.899 1.00 . A A . 90 ILE HG22 1 1
9 18706 1 1 90 ILE HG23 H 5.007 7.173 5.253 1.00 . A A . 90 ILE HG23 1 1
9 18707 1 1 90 ILE N N 4.713 4.563 7.997 1.00 . A A . 90 ILE N 1 1
9 18708 1 1 90 ILE O O 6.558 3.208 6.290 1.00 . A A . 90 ILE O 1 1
9 18709 1 1 91 GLY C C 6.258 3.759 2.300 1.00 . A A . 91 GLY C 1 1
9 18710 1 1 91 GLY CA C 5.905 3.080 3.604 1.00 . A A . 91 GLY CA 1 1
9 18711 1 1 91 GLY H H 4.747 4.706 4.261 1.00 . A A . 91 GLY H 1 1
9 18712 1 1 91 GLY HA2 H 6.790 2.615 4.015 1.00 . A A . 91 GLY HA2 1 1
9 18713 1 1 91 GLY HA3 H 5.161 2.322 3.414 1.00 . A A . 91 GLY HA3 1 1
9 18714 1 1 91 GLY N N 5.380 4.029 4.559 1.00 . A A . 91 GLY N 1 1
9 18715 1 1 91 GLY O O 5.680 4.788 1.960 1.00 . A A . 91 GLY O 1 1
9 18716 1 1 92 LYS C C 8.186 2.741 -0.635 1.00 . A A . 92 LYS C 1 1
9 18717 1 1 92 LYS CA C 7.628 3.796 0.309 1.00 . A A . 92 LYS CA 1 1
9 18718 1 1 92 LYS CB C 8.670 4.895 0.545 1.00 . A A . 92 LYS CB 1 1
9 18719 1 1 92 LYS CD C 8.590 5.671 2.935 1.00 . A A . 92 LYS CD 1 1
9 18720 1 1 92 LYS CE C 9.214 7.045 3.092 1.00 . A A . 92 LYS CE 1 1
9 18721 1 1 92 LYS CG C 9.339 4.836 1.911 1.00 . A A . 92 LYS CG 1 1
9 18722 1 1 92 LYS H H 7.656 2.396 1.893 1.00 . A A . 92 LYS H 1 1
9 18723 1 1 92 LYS HA H 6.755 4.238 -0.147 1.00 . A A . 92 LYS HA 1 1
9 18724 1 1 92 LYS HB2 H 9.438 4.817 -0.210 1.00 . A A . 92 LYS HB2 1 1
9 18725 1 1 92 LYS HB3 H 8.185 5.854 0.451 1.00 . A A . 92 LYS HB3 1 1
9 18726 1 1 92 LYS HD2 H 7.567 5.789 2.612 1.00 . A A . 92 LYS HD2 1 1
9 18727 1 1 92 LYS HD3 H 8.613 5.163 3.888 1.00 . A A . 92 LYS HD3 1 1
9 18728 1 1 92 LYS HE2 H 9.615 7.352 2.138 1.00 . A A . 92 LYS HE2 1 1
9 18729 1 1 92 LYS HE3 H 8.447 7.740 3.401 1.00 . A A . 92 LYS HE3 1 1
9 18730 1 1 92 LYS HG2 H 9.363 3.811 2.247 1.00 . A A . 92 LYS HG2 1 1
9 18731 1 1 92 LYS HG3 H 10.348 5.212 1.823 1.00 . A A . 92 LYS HG3 1 1
9 18732 1 1 92 LYS HZ1 H 11.229 6.932 3.632 1.00 . A A . 92 LYS HZ1 1 1
9 18733 1 1 92 LYS HZ2 H 10.175 6.267 4.775 1.00 . A A . 92 LYS HZ2 1 1
9 18734 1 1 92 LYS HZ3 H 10.309 7.946 4.626 1.00 . A A . 92 LYS HZ3 1 1
9 18735 1 1 92 LYS N N 7.214 3.206 1.573 1.00 . A A . 92 LYS N 1 1
9 18736 1 1 92 LYS NZ N 10.308 7.048 4.102 1.00 . A A . 92 LYS NZ 1 1
9 18737 1 1 92 LYS O O 8.630 1.677 -0.206 1.00 . A A . 92 LYS O 1 1
9 18738 1 1 93 PHE C C 9.507 2.908 -3.970 1.00 . A A . 93 PHE C 1 1
9 18739 1 1 93 PHE CA C 8.672 2.148 -2.946 1.00 . A A . 93 PHE CA 1 1
9 18740 1 1 93 PHE CB C 7.542 1.448 -3.701 1.00 . A A . 93 PHE CB 1 1
9 18741 1 1 93 PHE CD1 C 7.652 -0.907 -2.835 1.00 . A A . 93 PHE CD1 1 1
9 18742 1 1 93 PHE CD2 C 5.601 0.288 -2.587 1.00 . A A . 93 PHE CD2 1 1
9 18743 1 1 93 PHE CE1 C 7.080 -2.019 -2.246 1.00 . A A . 93 PHE CE1 1 1
9 18744 1 1 93 PHE CE2 C 5.028 -0.822 -1.991 1.00 . A A . 93 PHE CE2 1 1
9 18745 1 1 93 PHE CG C 6.923 0.258 -3.012 1.00 . A A . 93 PHE CG 1 1
9 18746 1 1 93 PHE CZ C 5.767 -1.977 -1.823 1.00 . A A . 93 PHE CZ 1 1
9 18747 1 1 93 PHE H H 7.799 3.921 -2.196 1.00 . A A . 93 PHE H 1 1
9 18748 1 1 93 PHE HA H 9.289 1.407 -2.463 1.00 . A A . 93 PHE HA 1 1
9 18749 1 1 93 PHE HB2 H 6.759 2.155 -3.912 1.00 . A A . 93 PHE HB2 1 1
9 18750 1 1 93 PHE HB3 H 7.948 1.099 -4.635 1.00 . A A . 93 PHE HB3 1 1
9 18751 1 1 93 PHE HD1 H 8.679 -0.943 -3.161 1.00 . A A . 93 PHE HD1 1 1
9 18752 1 1 93 PHE HD2 H 5.018 1.190 -2.717 1.00 . A A . 93 PHE HD2 1 1
9 18753 1 1 93 PHE HE1 H 7.661 -2.920 -2.115 1.00 . A A . 93 PHE HE1 1 1
9 18754 1 1 93 PHE HE2 H 4.004 -0.788 -1.659 1.00 . A A . 93 PHE HE2 1 1
9 18755 1 1 93 PHE HZ H 5.319 -2.844 -1.363 1.00 . A A . 93 PHE HZ 1 1
9 18756 1 1 93 PHE N N 8.163 3.053 -1.924 1.00 . A A . 93 PHE N 1 1
9 18757 1 1 93 PHE O O 9.552 4.138 -3.971 1.00 . A A . 93 PHE O 1 1
9 18758 1 1 94 LYS C C 10.864 1.831 -7.168 1.00 . A A . 94 LYS C 1 1
9 18759 1 1 94 LYS CA C 10.933 2.724 -5.938 1.00 . A A . 94 LYS CA 1 1
9 18760 1 1 94 LYS CB C 12.390 2.915 -5.521 1.00 . A A . 94 LYS CB 1 1
9 18761 1 1 94 LYS CD C 13.427 5.202 -5.462 1.00 . A A . 94 LYS CD 1 1
9 18762 1 1 94 LYS CE C 14.909 5.515 -5.514 1.00 . A A . 94 LYS CE 1 1
9 18763 1 1 94 LYS CG C 13.099 3.989 -6.314 1.00 . A A . 94 LYS CG 1 1
9 18764 1 1 94 LYS H H 10.023 1.188 -4.817 1.00 . A A . 94 LYS H 1 1
9 18765 1 1 94 LYS HA H 10.509 3.683 -6.183 1.00 . A A . 94 LYS HA 1 1
9 18766 1 1 94 LYS HB2 H 12.428 3.182 -4.479 1.00 . A A . 94 LYS HB2 1 1
9 18767 1 1 94 LYS HB3 H 12.919 1.987 -5.670 1.00 . A A . 94 LYS HB3 1 1
9 18768 1 1 94 LYS HD2 H 12.875 6.053 -5.833 1.00 . A A . 94 LYS HD2 1 1
9 18769 1 1 94 LYS HD3 H 13.144 5.004 -4.438 1.00 . A A . 94 LYS HD3 1 1
9 18770 1 1 94 LYS HE2 H 15.449 4.586 -5.626 1.00 . A A . 94 LYS HE2 1 1
9 18771 1 1 94 LYS HE3 H 15.099 6.148 -6.368 1.00 . A A . 94 LYS HE3 1 1
9 18772 1 1 94 LYS HG2 H 14.017 3.580 -6.708 1.00 . A A . 94 LYS HG2 1 1
9 18773 1 1 94 LYS HG3 H 12.462 4.291 -7.125 1.00 . A A . 94 LYS HG3 1 1
9 18774 1 1 94 LYS HZ1 H 15.071 5.679 -3.438 1.00 . A A . 94 LYS HZ1 1 1
9 18775 1 1 94 LYS HZ2 H 14.986 7.167 -4.237 1.00 . A A . 94 LYS HZ2 1 1
9 18776 1 1 94 LYS HZ3 H 16.417 6.266 -4.279 1.00 . A A . 94 LYS HZ3 1 1
9 18777 1 1 94 LYS N N 10.131 2.155 -4.864 1.00 . A A . 94 LYS N 1 1
9 18778 1 1 94 LYS NZ N 15.379 6.205 -4.281 1.00 . A A . 94 LYS NZ 1 1
9 18779 1 1 94 LYS O O 11.022 0.614 -7.073 1.00 . A A . 94 LYS O 1 1
9 18780 1 1 95 ARG C C 11.898 1.340 -10.112 1.00 . A A . 95 ARG C 1 1
9 18781 1 1 95 ARG CA C 10.524 1.689 -9.568 1.00 . A A . 95 ARG CA 1 1
9 18782 1 1 95 ARG CB C 9.741 2.477 -10.617 1.00 . A A . 95 ARG CB 1 1
9 18783 1 1 95 ARG CD C 7.494 2.271 -11.724 1.00 . A A . 95 ARG CD 1 1
9 18784 1 1 95 ARG CG C 8.236 2.441 -10.408 1.00 . A A . 95 ARG CG 1 1
9 18785 1 1 95 ARG CZ C 7.342 0.578 -13.508 1.00 . A A . 95 ARG CZ 1 1
9 18786 1 1 95 ARG H H 10.504 3.409 -8.331 1.00 . A A . 95 ARG H 1 1
9 18787 1 1 95 ARG HA H 9.997 0.769 -9.360 1.00 . A A . 95 ARG HA 1 1
9 18788 1 1 95 ARG HB2 H 10.063 3.507 -10.591 1.00 . A A . 95 ARG HB2 1 1
9 18789 1 1 95 ARG HB3 H 9.958 2.065 -11.591 1.00 . A A . 95 ARG HB3 1 1
9 18790 1 1 95 ARG HD2 H 6.449 2.494 -11.564 1.00 . A A . 95 ARG HD2 1 1
9 18791 1 1 95 ARG HD3 H 7.903 2.963 -12.445 1.00 . A A . 95 ARG HD3 1 1
9 18792 1 1 95 ARG HE H 7.912 0.213 -11.630 1.00 . A A . 95 ARG HE 1 1
9 18793 1 1 95 ARG HG2 H 7.992 1.613 -9.759 1.00 . A A . 95 ARG HG2 1 1
9 18794 1 1 95 ARG HG3 H 7.926 3.366 -9.947 1.00 . A A . 95 ARG HG3 1 1
9 18795 1 1 95 ARG HH11 H 6.831 2.449 -14.082 1.00 . A A . 95 ARG HH11 1 1
9 18796 1 1 95 ARG HH12 H 6.734 1.240 -15.318 1.00 . A A . 95 ARG HH12 1 1
9 18797 1 1 95 ARG HH21 H 7.784 -1.378 -13.254 1.00 . A A . 95 ARG HH21 1 1
9 18798 1 1 95 ARG HH22 H 7.274 -0.933 -14.849 1.00 . A A . 95 ARG HH22 1 1
9 18799 1 1 95 ARG N N 10.622 2.438 -8.321 1.00 . A A . 95 ARG N 1 1
9 18800 1 1 95 ARG NE N 7.613 0.913 -12.248 1.00 . A A . 95 ARG NE 1 1
9 18801 1 1 95 ARG NH1 N 6.935 1.498 -14.374 1.00 . A A . 95 ARG NH1 1 1
9 18802 1 1 95 ARG NH2 N 7.478 -0.681 -13.903 1.00 . A A . 95 ARG NH2 1 1
9 18803 1 1 95 ARG O O 12.877 2.047 -9.872 1.00 . A A . 95 ARG O 1 1
9 18804 1 1 96 THR C C 13.554 0.568 -12.688 1.00 . A A . 96 THR C 1 1
9 18805 1 1 96 THR CA C 13.192 -0.237 -11.439 1.00 . A A . 96 THR CA 1 1
9 18806 1 1 96 THR CB C 13.057 -1.725 -11.769 1.00 . A A . 96 THR CB 1 1
9 18807 1 1 96 THR CG2 C 12.506 -2.004 -13.154 1.00 . A A . 96 THR CG2 1 1
9 18808 1 1 96 THR H H 11.127 -0.274 -10.993 1.00 . A A . 96 THR H 1 1
9 18809 1 1 96 THR HA H 13.975 -0.111 -10.707 1.00 . A A . 96 THR HA 1 1
9 18810 1 1 96 THR HB H 12.381 -2.171 -11.052 1.00 . A A . 96 THR HB 1 1
9 18811 1 1 96 THR HG1 H 14.553 -2.459 -10.740 1.00 . A A . 96 THR HG1 1 1
9 18812 1 1 96 THR HG21 H 11.851 -1.197 -13.450 1.00 . A A . 96 THR HG21 1 1
9 18813 1 1 96 THR HG22 H 11.952 -2.931 -13.142 1.00 . A A . 96 THR HG22 1 1
9 18814 1 1 96 THR HG23 H 13.322 -2.081 -13.858 1.00 . A A . 96 THR HG23 1 1
9 18815 1 1 96 THR N N 11.951 0.239 -10.847 1.00 . A A . 96 THR N 1 1
9 18816 1 1 96 THR O O 14.720 0.635 -13.077 1.00 . A A . 96 THR O 1 1
9 18817 1 1 96 THR OG1 O 14.309 -2.379 -11.665 1.00 . A A . 96 THR OG1 1 1
9 18818 1 1 97 ASP C C 13.926 2.943 -14.335 1.00 . A A . 97 ASP C 1 1
9 18819 1 1 97 ASP CA C 12.758 1.975 -14.516 1.00 . A A . 97 ASP CA 1 1
9 18820 1 1 97 ASP CB C 11.483 2.750 -14.862 1.00 . A A . 97 ASP CB 1 1
9 18821 1 1 97 ASP CG C 11.642 3.609 -16.101 1.00 . A A . 97 ASP CG 1 1
9 18822 1 1 97 ASP H H 11.639 1.084 -12.954 1.00 . A A . 97 ASP H 1 1
9 18823 1 1 97 ASP HA H 12.988 1.300 -15.326 1.00 . A A . 97 ASP HA 1 1
9 18824 1 1 97 ASP HB2 H 10.680 2.049 -15.035 1.00 . A A . 97 ASP HB2 1 1
9 18825 1 1 97 ASP HB3 H 11.222 3.390 -14.031 1.00 . A A . 97 ASP HB3 1 1
9 18826 1 1 97 ASP N N 12.547 1.175 -13.312 1.00 . A A . 97 ASP N 1 1
9 18827 1 1 97 ASP O O 14.684 3.201 -15.269 1.00 . A A . 97 ASP O 1 1
9 18828 1 1 97 ASP OD1 O 12.045 4.783 -15.962 1.00 . A A . 97 ASP OD1 1 1
9 18829 1 1 97 ASP OD2 O 11.363 3.108 -17.211 1.00 . A A . 97 ASP OD2 1 1
9 18830 1 1 98 ASN C C 15.030 4.870 -11.359 1.00 . A A . 98 ASN C 1 1
9 18831 1 1 98 ASN CA C 15.134 4.409 -12.808 1.00 . A A . 98 ASN CA 1 1
9 18832 1 1 98 ASN CB C 15.081 5.618 -13.746 1.00 . A A . 98 ASN CB 1 1
9 18833 1 1 98 ASN CG C 16.462 6.098 -14.149 1.00 . A A . 98 ASN CG 1 1
9 18834 1 1 98 ASN H H 13.425 3.224 -12.422 1.00 . A A . 98 ASN H 1 1
9 18835 1 1 98 ASN HA H 16.075 3.897 -12.945 1.00 . A A . 98 ASN HA 1 1
9 18836 1 1 98 ASN HB2 H 14.539 5.349 -14.640 1.00 . A A . 98 ASN HB2 1 1
9 18837 1 1 98 ASN HB3 H 14.568 6.429 -13.250 1.00 . A A . 98 ASN HB3 1 1
9 18838 1 1 98 ASN HD21 H 16.695 4.514 -15.328 1.00 . A A . 98 ASN HD21 1 1
9 18839 1 1 98 ASN HD22 H 18.022 5.620 -15.285 1.00 . A A . 98 ASN HD22 1 1
9 18840 1 1 98 ASN N N 14.062 3.472 -13.124 1.00 . A A . 98 ASN N 1 1
9 18841 1 1 98 ASN ND2 N 17.127 5.333 -15.008 1.00 . A A . 98 ASN ND2 1 1
9 18842 1 1 98 ASN O O 15.249 6.041 -11.049 1.00 . A A . 98 ASN O 1 1
9 18843 1 1 98 ASN OD1 O 16.925 7.144 -13.695 1.00 . A A . 98 ASN OD1 1 1
9 18844 1 1 99 GLY C C 13.688 5.481 -8.829 1.00 . A A . 99 GLY C 1 1
9 18845 1 1 99 GLY CA C 14.546 4.255 -9.067 1.00 . A A . 99 GLY CA 1 1
9 18846 1 1 99 GLY H H 14.520 3.024 -10.782 1.00 . A A . 99 GLY H 1 1
9 18847 1 1 99 GLY HA2 H 14.091 3.412 -8.570 1.00 . A A . 99 GLY HA2 1 1
9 18848 1 1 99 GLY HA3 H 15.523 4.423 -8.643 1.00 . A A . 99 GLY HA3 1 1
9 18849 1 1 99 GLY N N 14.686 3.938 -10.475 1.00 . A A . 99 GLY N 1 1
9 18850 1 1 99 GLY O O 14.172 6.502 -8.341 1.00 . A A . 99 GLY O 1 1
9 18851 1 1 100 ASN C C 10.958 6.492 -7.541 1.00 . A A . 100 ASN C 1 1
9 18852 1 1 100 ASN CA C 11.478 6.482 -8.977 1.00 . A A . 100 ASN CA 1 1
9 18853 1 1 100 ASN CB C 10.320 6.383 -9.968 1.00 . A A . 100 ASN CB 1 1
9 18854 1 1 100 ASN CG C 10.711 6.837 -11.361 1.00 . A A . 100 ASN CG 1 1
9 18855 1 1 100 ASN H H 12.080 4.533 -9.546 1.00 . A A . 100 ASN H 1 1
9 18856 1 1 100 ASN HA H 12.018 7.401 -9.156 1.00 . A A . 100 ASN HA 1 1
9 18857 1 1 100 ASN HB2 H 9.991 5.359 -10.024 1.00 . A A . 100 ASN HB2 1 1
9 18858 1 1 100 ASN HB3 H 9.506 7.001 -9.623 1.00 . A A . 100 ASN HB3 1 1
9 18859 1 1 100 ASN HD21 H 10.362 5.017 -12.079 1.00 . A A . 100 ASN HD21 1 1
9 18860 1 1 100 ASN HD22 H 10.899 6.188 -13.231 1.00 . A A . 100 ASN HD22 1 1
9 18861 1 1 100 ASN N N 12.408 5.376 -9.167 1.00 . A A . 100 ASN N 1 1
9 18862 1 1 100 ASN ND2 N 10.651 5.921 -12.320 1.00 . A A . 100 ASN ND2 1 1
9 18863 1 1 100 ASN O O 10.615 5.453 -6.989 1.00 . A A . 100 ASN O 1 1
9 18864 1 1 100 ASN OD1 O 11.063 7.998 -11.572 1.00 . A A . 100 ASN OD1 1 1
9 18865 1 1 101 GLU C C 8.985 7.596 -5.419 1.00 . A A . 101 GLU C 1 1
9 18866 1 1 101 GLU CA C 10.479 7.829 -5.564 1.00 . A A . 101 GLU CA 1 1
9 18867 1 1 101 GLU CB C 10.842 9.221 -5.050 1.00 . A A . 101 GLU CB 1 1
9 18868 1 1 101 GLU CD C 12.627 11.002 -4.921 1.00 . A A . 101 GLU CD 1 1
9 18869 1 1 101 GLU CG C 12.318 9.542 -5.185 1.00 . A A . 101 GLU CG 1 1
9 18870 1 1 101 GLU H H 11.221 8.453 -7.430 1.00 . A A . 101 GLU H 1 1
9 18871 1 1 101 GLU HA H 11.000 7.096 -4.967 1.00 . A A . 101 GLU HA 1 1
9 18872 1 1 101 GLU HB2 H 10.281 9.957 -5.608 1.00 . A A . 101 GLU HB2 1 1
9 18873 1 1 101 GLU HB3 H 10.573 9.289 -4.007 1.00 . A A . 101 GLU HB3 1 1
9 18874 1 1 101 GLU HG2 H 12.870 8.939 -4.480 1.00 . A A . 101 GLU HG2 1 1
9 18875 1 1 101 GLU HG3 H 12.633 9.296 -6.188 1.00 . A A . 101 GLU HG3 1 1
9 18876 1 1 101 GLU N N 10.925 7.672 -6.941 1.00 . A A . 101 GLU N 1 1
9 18877 1 1 101 GLU O O 8.182 8.075 -6.220 1.00 . A A . 101 GLU O 1 1
9 18878 1 1 101 GLU OE1 O 12.731 11.382 -3.736 1.00 . A A . 101 GLU OE1 1 1
9 18879 1 1 101 GLU OE2 O 12.764 11.766 -5.900 1.00 . A A . 101 GLU OE2 1 1
9 18880 1 1 102 LEU C C 7.017 6.547 -2.576 1.00 . A A . 102 LEU C 1 1
9 18881 1 1 102 LEU CA C 7.244 6.538 -4.087 1.00 . A A . 102 LEU CA 1 1
9 18882 1 1 102 LEU CB C 6.904 5.176 -4.686 1.00 . A A . 102 LEU CB 1 1
9 18883 1 1 102 LEU CD1 C 5.098 4.369 -6.242 1.00 . A A . 102 LEU CD1 1 1
9 18884 1 1 102 LEU CD2 C 4.960 3.865 -3.796 1.00 . A A . 102 LEU CD2 1 1
9 18885 1 1 102 LEU CG C 5.408 4.875 -4.841 1.00 . A A . 102 LEU CG 1 1
9 18886 1 1 102 LEU H H 9.332 6.512 -3.786 1.00 . A A . 102 LEU H 1 1
9 18887 1 1 102 LEU HA H 6.624 7.293 -4.544 1.00 . A A . 102 LEU HA 1 1
9 18888 1 1 102 LEU HB2 H 7.369 5.125 -5.662 1.00 . A A . 102 LEU HB2 1 1
9 18889 1 1 102 LEU HB3 H 7.341 4.412 -4.060 1.00 . A A . 102 LEU HB3 1 1
9 18890 1 1 102 LEU HD11 H 6.016 4.259 -6.799 1.00 . A A . 102 LEU HD11 1 1
9 18891 1 1 102 LEU HD12 H 4.455 5.075 -6.746 1.00 . A A . 102 LEU HD12 1 1
9 18892 1 1 102 LEU HD13 H 4.598 3.413 -6.178 1.00 . A A . 102 LEU HD13 1 1
9 18893 1 1 102 LEU HD21 H 4.927 2.881 -4.240 1.00 . A A . 102 LEU HD21 1 1
9 18894 1 1 102 LEU HD22 H 3.977 4.131 -3.437 1.00 . A A . 102 LEU HD22 1 1
9 18895 1 1 102 LEU HD23 H 5.657 3.866 -2.972 1.00 . A A . 102 LEU HD23 1 1
9 18896 1 1 102 LEU HG H 4.847 5.782 -4.687 1.00 . A A . 102 LEU HG 1 1
9 18897 1 1 102 LEU N N 8.632 6.856 -4.379 1.00 . A A . 102 LEU N 1 1
9 18898 1 1 102 LEU O O 7.544 5.699 -1.856 1.00 . A A . 102 LEU O 1 1
9 18899 1 1 103 ASN C C 4.590 7.214 -0.295 1.00 . A A . 103 ASN C 1 1
9 18900 1 1 103 ASN CA C 5.994 7.670 -0.670 1.00 . A A . 103 ASN CA 1 1
9 18901 1 1 103 ASN CB C 6.184 9.126 -0.239 1.00 . A A . 103 ASN CB 1 1
9 18902 1 1 103 ASN CG C 7.414 9.762 -0.858 1.00 . A A . 103 ASN CG 1 1
9 18903 1 1 103 ASN H H 5.883 8.189 -2.715 1.00 . A A . 103 ASN H 1 1
9 18904 1 1 103 ASN HA H 6.709 7.057 -0.143 1.00 . A A . 103 ASN HA 1 1
9 18905 1 1 103 ASN HB2 H 5.316 9.700 -0.536 1.00 . A A . 103 ASN HB2 1 1
9 18906 1 1 103 ASN HB3 H 6.284 9.166 0.836 1.00 . A A . 103 ASN HB3 1 1
9 18907 1 1 103 ASN HD21 H 8.422 9.527 0.839 1.00 . A A . 103 ASN HD21 1 1
9 18908 1 1 103 ASN HD22 H 9.293 10.270 -0.454 1.00 . A A . 103 ASN HD22 1 1
9 18909 1 1 103 ASN N N 6.257 7.530 -2.098 1.00 . A A . 103 ASN N 1 1
9 18910 1 1 103 ASN ND2 N 8.484 9.863 -0.079 1.00 . A A . 103 ASN ND2 1 1
9 18911 1 1 103 ASN O O 3.652 7.314 -1.086 1.00 . A A . 103 ASN O 1 1
9 18912 1 1 103 ASN OD1 O 7.402 10.158 -2.024 1.00 . A A . 103 ASN OD1 1 1
9 18913 1 1 104 THR C C 3.095 6.562 2.958 1.00 . A A . 104 THR C 1 1
9 18914 1 1 104 THR CA C 3.183 6.272 1.464 1.00 . A A . 104 THR CA 1 1
9 18915 1 1 104 THR CB C 2.981 4.773 1.200 1.00 . A A . 104 THR CB 1 1
9 18916 1 1 104 THR CG2 C 3.656 4.282 -0.065 1.00 . A A . 104 THR CG2 1 1
9 18917 1 1 104 THR H H 5.253 6.698 1.510 1.00 . A A . 104 THR H 1 1
9 18918 1 1 104 THR HA H 2.406 6.825 0.965 1.00 . A A . 104 THR HA 1 1
9 18919 1 1 104 THR HB H 1.924 4.579 1.105 1.00 . A A . 104 THR HB 1 1
9 18920 1 1 104 THR HG1 H 2.752 3.492 2.665 1.00 . A A . 104 THR HG1 1 1
9 18921 1 1 104 THR HG21 H 4.726 4.379 0.035 1.00 . A A . 104 THR HG21 1 1
9 18922 1 1 104 THR HG22 H 3.319 4.872 -0.904 1.00 . A A . 104 THR HG22 1 1
9 18923 1 1 104 THR HG23 H 3.403 3.245 -0.229 1.00 . A A . 104 THR HG23 1 1
9 18924 1 1 104 THR N N 4.462 6.732 0.935 1.00 . A A . 104 THR N 1 1
9 18925 1 1 104 THR O O 3.881 6.040 3.747 1.00 . A A . 104 THR O 1 1
9 18926 1 1 104 THR OG1 O 3.472 3.995 2.279 1.00 . A A . 104 THR OG1 1 1
9 18927 1 1 105 VAL C C 0.573 7.366 5.239 1.00 . A A . 105 VAL C 1 1
9 18928 1 1 105 VAL CA C 1.955 7.766 4.737 1.00 . A A . 105 VAL CA 1 1
9 18929 1 1 105 VAL CB C 2.144 9.280 4.949 1.00 . A A . 105 VAL CB 1 1
9 18930 1 1 105 VAL CG1 C 2.136 9.619 6.431 1.00 . A A . 105 VAL CG1 1 1
9 18931 1 1 105 VAL CG2 C 3.432 9.754 4.293 1.00 . A A . 105 VAL CG2 1 1
9 18932 1 1 105 VAL H H 1.545 7.789 2.661 1.00 . A A . 105 VAL H 1 1
9 18933 1 1 105 VAL HA H 2.703 7.247 5.318 1.00 . A A . 105 VAL HA 1 1
9 18934 1 1 105 VAL HB H 1.317 9.795 4.480 1.00 . A A . 105 VAL HB 1 1
9 18935 1 1 105 VAL HG11 H 2.448 8.755 7.000 1.00 . A A . 105 VAL HG11 1 1
9 18936 1 1 105 VAL HG12 H 1.139 9.905 6.730 1.00 . A A . 105 VAL HG12 1 1
9 18937 1 1 105 VAL HG13 H 2.817 10.437 6.618 1.00 . A A . 105 VAL HG13 1 1
9 18938 1 1 105 VAL HG21 H 3.867 10.546 4.884 1.00 . A A . 105 VAL HG21 1 1
9 18939 1 1 105 VAL HG22 H 3.217 10.121 3.300 1.00 . A A . 105 VAL HG22 1 1
9 18940 1 1 105 VAL HG23 H 4.128 8.930 4.229 1.00 . A A . 105 VAL HG23 1 1
9 18941 1 1 105 VAL N N 2.138 7.402 3.338 1.00 . A A . 105 VAL N 1 1
9 18942 1 1 105 VAL O O -0.445 7.745 4.659 1.00 . A A . 105 VAL O 1 1
9 18943 1 1 106 ARG C C -0.986 6.888 8.219 1.00 . A A . 106 ARG C 1 1
9 18944 1 1 106 ARG CA C -0.712 6.154 6.912 1.00 . A A . 106 ARG CA 1 1
9 18945 1 1 106 ARG CB C -0.674 4.645 7.160 1.00 . A A . 106 ARG CB 1 1
9 18946 1 1 106 ARG CD C -1.071 2.375 6.158 1.00 . A A . 106 ARG CD 1 1
9 18947 1 1 106 ARG CG C -0.675 3.817 5.886 1.00 . A A . 106 ARG CG 1 1
9 18948 1 1 106 ARG CZ C -0.693 0.149 5.173 1.00 . A A . 106 ARG CZ 1 1
9 18949 1 1 106 ARG H H 1.390 6.335 6.745 1.00 . A A . 106 ARG H 1 1
9 18950 1 1 106 ARG HA H -1.504 6.376 6.213 1.00 . A A . 106 ARG HA 1 1
9 18951 1 1 106 ARG HB2 H 0.219 4.407 7.717 1.00 . A A . 106 ARG HB2 1 1
9 18952 1 1 106 ARG HB3 H -1.538 4.366 7.746 1.00 . A A . 106 ARG HB3 1 1
9 18953 1 1 106 ARG HD2 H -0.814 2.131 7.178 1.00 . A A . 106 ARG HD2 1 1
9 18954 1 1 106 ARG HD3 H -2.138 2.277 6.024 1.00 . A A . 106 ARG HD3 1 1
9 18955 1 1 106 ARG HE H 0.326 1.798 4.698 1.00 . A A . 106 ARG HE 1 1
9 18956 1 1 106 ARG HG2 H -1.379 4.247 5.190 1.00 . A A . 106 ARG HG2 1 1
9 18957 1 1 106 ARG HG3 H 0.316 3.834 5.456 1.00 . A A . 106 ARG HG3 1 1
9 18958 1 1 106 ARG HH11 H -2.166 0.213 6.558 1.00 . A A . 106 ARG HH11 1 1
9 18959 1 1 106 ARG HH12 H -1.880 -1.341 5.849 1.00 . A A . 106 ARG HH12 1 1
9 18960 1 1 106 ARG HH21 H 0.703 -0.245 3.765 1.00 . A A . 106 ARG HH21 1 1
9 18961 1 1 106 ARG HH22 H -0.251 -1.602 4.264 1.00 . A A . 106 ARG HH22 1 1
9 18962 1 1 106 ARG N N 0.545 6.601 6.325 1.00 . A A . 106 ARG N 1 1
9 18963 1 1 106 ARG NE N -0.392 1.442 5.262 1.00 . A A . 106 ARG NE 1 1
9 18964 1 1 106 ARG NH1 N -1.659 -0.369 5.922 1.00 . A A . 106 ARG NH1 1 1
9 18965 1 1 106 ARG NH2 N -0.026 -0.630 4.332 1.00 . A A . 106 ARG NH2 1 1
9 18966 1 1 106 ARG O O -0.242 6.746 9.190 1.00 . A A . 106 ARG O 1 1
9 18967 1 1 107 GLU C C -3.759 7.941 9.986 1.00 . A A . 107 GLU C 1 1
9 18968 1 1 107 GLU CA C -2.431 8.434 9.424 1.00 . A A . 107 GLU CA 1 1
9 18969 1 1 107 GLU CB C -2.527 9.926 9.097 1.00 . A A . 107 GLU CB 1 1
9 18970 1 1 107 GLU CD C -0.710 11.631 8.669 1.00 . A A . 107 GLU CD 1 1
9 18971 1 1 107 GLU CG C -1.447 10.415 8.144 1.00 . A A . 107 GLU CG 1 1
9 18972 1 1 107 GLU H H -2.611 7.745 7.431 1.00 . A A . 107 GLU H 1 1
9 18973 1 1 107 GLU HA H -1.662 8.286 10.168 1.00 . A A . 107 GLU HA 1 1
9 18974 1 1 107 GLU HB2 H -3.489 10.122 8.646 1.00 . A A . 107 GLU HB2 1 1
9 18975 1 1 107 GLU HB3 H -2.449 10.489 10.015 1.00 . A A . 107 GLU HB3 1 1
9 18976 1 1 107 GLU HG2 H -0.733 9.619 7.991 1.00 . A A . 107 GLU HG2 1 1
9 18977 1 1 107 GLU HG3 H -1.907 10.670 7.200 1.00 . A A . 107 GLU HG3 1 1
9 18978 1 1 107 GLU N N -2.057 7.674 8.236 1.00 . A A . 107 GLU N 1 1
9 18979 1 1 107 GLU O O -4.665 7.580 9.235 1.00 . A A . 107 GLU O 1 1
9 18980 1 1 107 GLU OE1 O -1.349 12.694 8.818 1.00 . A A . 107 GLU OE1 1 1
9 18981 1 1 107 GLU OE2 O 0.506 11.521 8.933 1.00 . A A . 107 GLU OE2 1 1
9 18982 1 1 108 ILE C C -6.063 8.644 12.148 1.00 . A A . 108 ILE C 1 1
9 18983 1 1 108 ILE CA C -5.094 7.485 11.963 1.00 . A A . 108 ILE CA 1 1
9 18984 1 1 108 ILE CB C -4.805 6.850 13.338 1.00 . A A . 108 ILE CB 1 1
9 18985 1 1 108 ILE CD1 C -4.114 4.508 12.587 1.00 . A A . 108 ILE CD1 1 1
9 18986 1 1 108 ILE CG1 C -3.683 5.812 13.226 1.00 . A A . 108 ILE CG1 1 1
9 18987 1 1 108 ILE CG2 C -6.070 6.222 13.910 1.00 . A A . 108 ILE CG2 1 1
9 18988 1 1 108 ILE H H -3.120 8.236 11.856 1.00 . A A . 108 ILE H 1 1
9 18989 1 1 108 ILE HA H -5.557 6.739 11.332 1.00 . A A . 108 ILE HA 1 1
9 18990 1 1 108 ILE HB H -4.491 7.635 14.010 1.00 . A A . 108 ILE HB 1 1
9 18991 1 1 108 ILE HD11 H -5.093 4.630 12.147 1.00 . A A . 108 ILE HD11 1 1
9 18992 1 1 108 ILE HD12 H -4.152 3.733 13.340 1.00 . A A . 108 ILE HD12 1 1
9 18993 1 1 108 ILE HD13 H -3.406 4.230 11.821 1.00 . A A . 108 ILE HD13 1 1
9 18994 1 1 108 ILE HG12 H -2.882 6.222 12.628 1.00 . A A . 108 ILE HG12 1 1
9 18995 1 1 108 ILE HG13 H -3.309 5.590 14.215 1.00 . A A . 108 ILE HG13 1 1
9 18996 1 1 108 ILE HG21 H -6.518 6.899 14.622 1.00 . A A . 108 ILE HG21 1 1
9 18997 1 1 108 ILE HG22 H -5.821 5.294 14.403 1.00 . A A . 108 ILE HG22 1 1
9 18998 1 1 108 ILE HG23 H -6.770 6.028 13.110 1.00 . A A . 108 ILE HG23 1 1
9 18999 1 1 108 ILE N N -3.872 7.931 11.309 1.00 . A A . 108 ILE N 1 1
9 19000 1 1 108 ILE O O -5.984 9.382 13.130 1.00 . A A . 108 ILE O 1 1
9 19001 1 1 109 ILE C C -9.170 9.430 12.069 1.00 . A A . 109 ILE C 1 1
9 19002 1 1 109 ILE CA C -7.962 9.864 11.256 1.00 . A A . 109 ILE CA 1 1
9 19003 1 1 109 ILE CB C -8.403 10.284 9.843 1.00 . A A . 109 ILE CB 1 1
9 19004 1 1 109 ILE CD1 C -8.240 12.714 10.575 1.00 . A A . 109 ILE CD1 1 1
9 19005 1 1 109 ILE CG1 C -9.070 11.658 9.877 1.00 . A A . 109 ILE CG1 1 1
9 19006 1 1 109 ILE CG2 C -9.336 9.237 9.255 1.00 . A A . 109 ILE CG2 1 1
9 19007 1 1 109 ILE H H -6.991 8.177 10.442 1.00 . A A . 109 ILE H 1 1
9 19008 1 1 109 ILE HA H -7.509 10.710 11.743 1.00 . A A . 109 ILE HA 1 1
9 19009 1 1 109 ILE HB H -7.523 10.334 9.218 1.00 . A A . 109 ILE HB 1 1
9 19010 1 1 109 ILE HD11 H -8.653 12.906 11.555 1.00 . A A . 109 ILE HD11 1 1
9 19011 1 1 109 ILE HD12 H -8.250 13.624 9.994 1.00 . A A . 109 ILE HD12 1 1
9 19012 1 1 109 ILE HD13 H -7.223 12.362 10.678 1.00 . A A . 109 ILE HD13 1 1
9 19013 1 1 109 ILE HG12 H -9.244 11.991 8.865 1.00 . A A . 109 ILE HG12 1 1
9 19014 1 1 109 ILE HG13 H -10.014 11.580 10.394 1.00 . A A . 109 ILE HG13 1 1
9 19015 1 1 109 ILE HG21 H -9.407 8.402 9.941 1.00 . A A . 109 ILE HG21 1 1
9 19016 1 1 109 ILE HG22 H -8.949 8.896 8.308 1.00 . A A . 109 ILE HG22 1 1
9 19017 1 1 109 ILE HG23 H -10.316 9.667 9.115 1.00 . A A . 109 ILE HG23 1 1
9 19018 1 1 109 ILE N N -6.977 8.798 11.199 1.00 . A A . 109 ILE N 1 1
9 19019 1 1 109 ILE O O -10.304 9.403 11.585 1.00 . A A . 109 ILE O 1 1
9 19020 1 1 110 GLY C C -10.255 7.160 13.989 1.00 . A A . 110 GLY C 1 1
9 19021 1 1 110 GLY CA C -9.979 8.632 14.160 1.00 . A A . 110 GLY CA 1 1
9 19022 1 1 110 GLY H H -7.996 9.106 13.637 1.00 . A A . 110 GLY H 1 1
9 19023 1 1 110 GLY HA2 H -9.704 8.824 15.167 1.00 . A A . 110 GLY HA2 1 1
9 19024 1 1 110 GLY HA3 H -10.875 9.186 13.926 1.00 . A A . 110 GLY HA3 1 1
9 19025 1 1 110 GLY N N -8.916 9.076 13.305 1.00 . A A . 110 GLY N 1 1
9 19026 1 1 110 GLY O O -9.340 6.337 14.027 1.00 . A A . 110 GLY O 1 1
9 19027 1 1 111 ASP C C -11.548 4.970 12.177 1.00 . A A . 111 ASP C 1 1
9 19028 1 1 111 ASP CA C -11.915 5.445 13.584 1.00 . A A . 111 ASP CA 1 1
9 19029 1 1 111 ASP CB C -13.418 5.286 13.814 1.00 . A A . 111 ASP CB 1 1
9 19030 1 1 111 ASP CG C -13.798 3.869 14.199 1.00 . A A . 111 ASP CG 1 1
9 19031 1 1 111 ASP H H -12.192 7.536 13.755 1.00 . A A . 111 ASP H 1 1
9 19032 1 1 111 ASP HA H -11.382 4.841 14.304 1.00 . A A . 111 ASP HA 1 1
9 19033 1 1 111 ASP HB2 H -13.727 5.949 14.609 1.00 . A A . 111 ASP HB2 1 1
9 19034 1 1 111 ASP HB3 H -13.945 5.547 12.908 1.00 . A A . 111 ASP HB3 1 1
9 19035 1 1 111 ASP N N -11.516 6.830 13.783 1.00 . A A . 111 ASP N 1 1
9 19036 1 1 111 ASP O O -11.732 3.799 11.844 1.00 . A A . 111 ASP O 1 1
9 19037 1 1 111 ASP OD1 O -13.513 2.944 13.410 1.00 . A A . 111 ASP OD1 1 1
9 19038 1 1 111 ASP OD2 O -14.379 3.686 15.289 1.00 . A A . 111 ASP OD2 1 1
9 19039 1 1 112 GLU C C -9.199 5.909 9.713 1.00 . A A . 112 GLU C 1 1
9 19040 1 1 112 GLU CA C -10.651 5.543 9.984 1.00 . A A . 112 GLU CA 1 1
9 19041 1 1 112 GLU CB C -11.554 6.271 8.990 1.00 . A A . 112 GLU CB 1 1
9 19042 1 1 112 GLU CD C -13.909 6.686 8.184 1.00 . A A . 112 GLU CD 1 1
9 19043 1 1 112 GLU CG C -13.030 6.019 9.224 1.00 . A A . 112 GLU CG 1 1
9 19044 1 1 112 GLU H H -10.909 6.806 11.660 1.00 . A A . 112 GLU H 1 1
9 19045 1 1 112 GLU HA H -10.773 4.477 9.857 1.00 . A A . 112 GLU HA 1 1
9 19046 1 1 112 GLU HB2 H -11.375 7.333 9.071 1.00 . A A . 112 GLU HB2 1 1
9 19047 1 1 112 GLU HB3 H -11.307 5.949 7.991 1.00 . A A . 112 GLU HB3 1 1
9 19048 1 1 112 GLU HG2 H -13.208 4.956 9.199 1.00 . A A . 112 GLU HG2 1 1
9 19049 1 1 112 GLU HG3 H -13.292 6.403 10.196 1.00 . A A . 112 GLU HG3 1 1
9 19050 1 1 112 GLU N N -11.033 5.883 11.349 1.00 . A A . 112 GLU N 1 1
9 19051 1 1 112 GLU O O -8.536 6.529 10.544 1.00 . A A . 112 GLU O 1 1
9 19052 1 1 112 GLU OE1 O -13.488 6.762 7.011 1.00 . A A . 112 GLU OE1 1 1
9 19053 1 1 112 GLU OE2 O -15.020 7.131 8.543 1.00 . A A . 112 GLU OE2 1 1
9 19054 1 1 113 LEU C C -7.306 6.649 6.864 1.00 . A A . 113 LEU C 1 1
9 19055 1 1 113 LEU CA C -7.342 5.828 8.146 1.00 . A A . 113 LEU CA 1 1
9 19056 1 1 113 LEU CB C -6.529 4.546 7.951 1.00 . A A . 113 LEU CB 1 1
9 19057 1 1 113 LEU CD1 C -4.597 4.277 9.526 1.00 . A A . 113 LEU CD1 1 1
9 19058 1 1 113 LEU CD2 C -4.260 3.935 7.069 1.00 . A A . 113 LEU CD2 1 1
9 19059 1 1 113 LEU CG C -5.019 4.714 8.134 1.00 . A A . 113 LEU CG 1 1
9 19060 1 1 113 LEU H H -9.299 5.043 7.916 1.00 . A A . 113 LEU H 1 1
9 19061 1 1 113 LEU HA H -6.894 6.408 8.939 1.00 . A A . 113 LEU HA 1 1
9 19062 1 1 113 LEU HB2 H -6.881 3.805 8.653 1.00 . A A . 113 LEU HB2 1 1
9 19063 1 1 113 LEU HB3 H -6.705 4.182 6.951 1.00 . A A . 113 LEU HB3 1 1
9 19064 1 1 113 LEU HD11 H -3.643 3.773 9.472 1.00 . A A . 113 LEU HD11 1 1
9 19065 1 1 113 LEU HD12 H -5.338 3.605 9.932 1.00 . A A . 113 LEU HD12 1 1
9 19066 1 1 113 LEU HD13 H -4.510 5.146 10.162 1.00 . A A . 113 LEU HD13 1 1
9 19067 1 1 113 LEU HD21 H -3.344 3.547 7.490 1.00 . A A . 113 LEU HD21 1 1
9 19068 1 1 113 LEU HD22 H -4.027 4.589 6.241 1.00 . A A . 113 LEU HD22 1 1
9 19069 1 1 113 LEU HD23 H -4.871 3.115 6.719 1.00 . A A . 113 LEU HD23 1 1
9 19070 1 1 113 LEU HG H -4.767 5.758 8.024 1.00 . A A . 113 LEU HG 1 1
9 19071 1 1 113 LEU N N -8.715 5.527 8.538 1.00 . A A . 113 LEU N 1 1
9 19072 1 1 113 LEU O O -7.925 6.286 5.864 1.00 . A A . 113 LEU O 1 1
9 19073 1 1 114 VAL C C -5.038 8.378 5.101 1.00 . A A . 114 VAL C 1 1
9 19074 1 1 114 VAL CA C -6.411 8.595 5.721 1.00 . A A . 114 VAL CA 1 1
9 19075 1 1 114 VAL CB C -6.589 10.086 6.076 1.00 . A A . 114 VAL CB 1 1
9 19076 1 1 114 VAL CG1 C -5.588 10.511 7.142 1.00 . A A . 114 VAL CG1 1 1
9 19077 1 1 114 VAL CG2 C -6.458 10.954 4.833 1.00 . A A . 114 VAL CG2 1 1
9 19078 1 1 114 VAL H H -6.069 7.965 7.715 1.00 . A A . 114 VAL H 1 1
9 19079 1 1 114 VAL HA H -7.173 8.316 5.001 1.00 . A A . 114 VAL HA 1 1
9 19080 1 1 114 VAL HB H -7.583 10.221 6.478 1.00 . A A . 114 VAL HB 1 1
9 19081 1 1 114 VAL HG11 H -6.114 10.976 7.963 1.00 . A A . 114 VAL HG11 1 1
9 19082 1 1 114 VAL HG12 H -4.887 11.215 6.718 1.00 . A A . 114 VAL HG12 1 1
9 19083 1 1 114 VAL HG13 H -5.054 9.644 7.502 1.00 . A A . 114 VAL HG13 1 1
9 19084 1 1 114 VAL HG21 H -7.117 11.805 4.916 1.00 . A A . 114 VAL HG21 1 1
9 19085 1 1 114 VAL HG22 H -6.725 10.376 3.960 1.00 . A A . 114 VAL HG22 1 1
9 19086 1 1 114 VAL HG23 H -5.438 11.296 4.739 1.00 . A A . 114 VAL HG23 1 1
9 19087 1 1 114 VAL N N -6.555 7.740 6.892 1.00 . A A . 114 VAL N 1 1
9 19088 1 1 114 VAL O O -4.020 8.782 5.662 1.00 . A A . 114 VAL O 1 1
9 19089 1 1 115 GLN C C -3.428 8.427 2.201 1.00 . A A . 115 GLN C 1 1
9 19090 1 1 115 GLN CA C -3.763 7.403 3.278 1.00 . A A . 115 GLN CA 1 1
9 19091 1 1 115 GLN CB C -3.831 6.003 2.667 1.00 . A A . 115 GLN CB 1 1
9 19092 1 1 115 GLN CD C -1.414 5.325 2.940 1.00 . A A . 115 GLN CD 1 1
9 19093 1 1 115 GLN CG C -2.857 5.022 3.295 1.00 . A A . 115 GLN CG 1 1
9 19094 1 1 115 GLN H H -5.857 7.391 3.570 1.00 . A A . 115 GLN H 1 1
9 19095 1 1 115 GLN HA H -2.979 7.416 4.020 1.00 . A A . 115 GLN HA 1 1
9 19096 1 1 115 GLN HB2 H -4.832 5.616 2.794 1.00 . A A . 115 GLN HB2 1 1
9 19097 1 1 115 GLN HB3 H -3.614 6.070 1.612 1.00 . A A . 115 GLN HB3 1 1
9 19098 1 1 115 GLN HE21 H -0.913 3.426 3.253 1.00 . A A . 115 GLN HE21 1 1
9 19099 1 1 115 GLN HE22 H 0.374 4.471 2.768 1.00 . A A . 115 GLN HE22 1 1
9 19100 1 1 115 GLN HG2 H -2.964 5.067 4.369 1.00 . A A . 115 GLN HG2 1 1
9 19101 1 1 115 GLN HG3 H -3.096 4.028 2.953 1.00 . A A . 115 GLN HG3 1 1
9 19102 1 1 115 GLN N N -5.014 7.708 3.957 1.00 . A A . 115 GLN N 1 1
9 19103 1 1 115 GLN NE2 N -0.566 4.304 2.992 1.00 . A A . 115 GLN NE2 1 1
9 19104 1 1 115 GLN O O -4.302 8.888 1.468 1.00 . A A . 115 GLN O 1 1
9 19105 1 1 115 GLN OE1 O -1.066 6.461 2.622 1.00 . A A . 115 GLN OE1 1 1
9 19106 1 1 116 THR C C -0.339 9.207 0.534 1.00 . A A . 116 THR C 1 1
9 19107 1 1 116 THR CA C -1.649 9.713 1.125 1.00 . A A . 116 THR CA 1 1
9 19108 1 1 116 THR CB C -1.445 11.088 1.762 1.00 . A A . 116 THR CB 1 1
9 19109 1 1 116 THR CG2 C -1.847 12.232 0.857 1.00 . A A . 116 THR CG2 1 1
9 19110 1 1 116 THR H H -1.505 8.342 2.725 1.00 . A A . 116 THR H 1 1
9 19111 1 1 116 THR HA H -2.379 9.793 0.333 1.00 . A A . 116 THR HA 1 1
9 19112 1 1 116 THR HB H -0.400 11.208 2.003 1.00 . A A . 116 THR HB 1 1
9 19113 1 1 116 THR HG1 H -1.597 11.216 3.710 1.00 . A A . 116 THR HG1 1 1
9 19114 1 1 116 THR HG21 H -1.976 11.866 -0.151 1.00 . A A . 116 THR HG21 1 1
9 19115 1 1 116 THR HG22 H -1.076 12.989 0.869 1.00 . A A . 116 THR HG22 1 1
9 19116 1 1 116 THR HG23 H -2.776 12.658 1.207 1.00 . A A . 116 THR HG23 1 1
9 19117 1 1 116 THR N N -2.145 8.761 2.112 1.00 . A A . 116 THR N 1 1
9 19118 1 1 116 THR O O 0.689 9.180 1.211 1.00 . A A . 116 THR O 1 1
9 19119 1 1 116 THR OG1 O -2.194 11.203 2.959 1.00 . A A . 116 THR OG1 1 1
9 19120 1 1 117 TYR C C 1.270 9.284 -2.457 1.00 . A A . 117 TYR C 1 1
9 19121 1 1 117 TYR CA C 0.798 8.291 -1.406 1.00 . A A . 117 TYR CA 1 1
9 19122 1 1 117 TYR CB C 0.488 6.955 -2.088 1.00 . A A . 117 TYR CB 1 1
9 19123 1 1 117 TYR CD1 C -1.696 6.141 -1.088 1.00 . A A . 117 TYR CD1 1 1
9 19124 1 1 117 TYR CD2 C 0.282 4.879 -0.669 1.00 . A A . 117 TYR CD2 1 1
9 19125 1 1 117 TYR CE1 C -2.432 5.237 -0.349 1.00 . A A . 117 TYR CE1 1 1
9 19126 1 1 117 TYR CE2 C -0.450 3.969 0.068 1.00 . A A . 117 TYR CE2 1 1
9 19127 1 1 117 TYR CG C -0.324 5.980 -1.259 1.00 . A A . 117 TYR CG 1 1
9 19128 1 1 117 TYR CZ C -1.806 4.153 0.225 1.00 . A A . 117 TYR CZ 1 1
9 19129 1 1 117 TYR H H -1.227 8.846 -1.221 1.00 . A A . 117 TYR H 1 1
9 19130 1 1 117 TYR HA H 1.577 8.148 -0.673 1.00 . A A . 117 TYR HA 1 1
9 19131 1 1 117 TYR HB2 H -0.069 7.149 -2.990 1.00 . A A . 117 TYR HB2 1 1
9 19132 1 1 117 TYR HB3 H 1.419 6.472 -2.346 1.00 . A A . 117 TYR HB3 1 1
9 19133 1 1 117 TYR HD1 H -2.188 6.989 -1.537 1.00 . A A . 117 TYR HD1 1 1
9 19134 1 1 117 TYR HD2 H 1.345 4.739 -0.792 1.00 . A A . 117 TYR HD2 1 1
9 19135 1 1 117 TYR HE1 H -3.496 5.380 -0.226 1.00 . A A . 117 TYR HE1 1 1
9 19136 1 1 117 TYR HE2 H 0.042 3.120 0.519 1.00 . A A . 117 TYR HE2 1 1
9 19137 1 1 117 TYR HH H -3.165 2.803 0.377 1.00 . A A . 117 TYR HH 1 1
9 19138 1 1 117 TYR N N -0.382 8.801 -0.729 1.00 . A A . 117 TYR N 1 1
9 19139 1 1 117 TYR O O 0.494 10.121 -2.913 1.00 . A A . 117 TYR O 1 1
9 19140 1 1 117 TYR OH O -2.539 3.247 0.955 1.00 . A A . 117 TYR OH 1 1
9 19141 1 1 118 VAL C C 4.196 9.346 -4.659 1.00 . A A . 118 VAL C 1 1
9 19142 1 1 118 VAL CA C 3.077 10.045 -3.886 1.00 . A A . 118 VAL CA 1 1
9 19143 1 1 118 VAL CB C 3.607 11.369 -3.303 1.00 . A A . 118 VAL CB 1 1
9 19144 1 1 118 VAL CG1 C 4.809 11.129 -2.400 1.00 . A A . 118 VAL CG1 1 1
9 19145 1 1 118 VAL CG2 C 3.960 12.328 -4.431 1.00 . A A . 118 VAL CG2 1 1
9 19146 1 1 118 VAL H H 3.100 8.477 -2.481 1.00 . A A . 118 VAL H 1 1
9 19147 1 1 118 VAL HA H 2.274 10.274 -4.568 1.00 . A A . 118 VAL HA 1 1
9 19148 1 1 118 VAL HB H 2.824 11.818 -2.708 1.00 . A A . 118 VAL HB 1 1
9 19149 1 1 118 VAL HG11 H 4.551 11.386 -1.383 1.00 . A A . 118 VAL HG11 1 1
9 19150 1 1 118 VAL HG12 H 5.635 11.743 -2.726 1.00 . A A . 118 VAL HG12 1 1
9 19151 1 1 118 VAL HG13 H 5.094 10.089 -2.446 1.00 . A A . 118 VAL HG13 1 1
9 19152 1 1 118 VAL HG21 H 4.344 11.766 -5.272 1.00 . A A . 118 VAL HG21 1 1
9 19153 1 1 118 VAL HG22 H 4.710 13.025 -4.092 1.00 . A A . 118 VAL HG22 1 1
9 19154 1 1 118 VAL HG23 H 3.077 12.867 -4.736 1.00 . A A . 118 VAL HG23 1 1
9 19155 1 1 118 VAL N N 2.531 9.172 -2.862 1.00 . A A . 118 VAL N 1 1
9 19156 1 1 118 VAL O O 5.013 8.637 -4.075 1.00 . A A . 118 VAL O 1 1
9 19157 1 1 119 TYR C C 5.454 9.761 -8.090 1.00 . A A . 119 TYR C 1 1
9 19158 1 1 119 TYR CA C 5.246 8.938 -6.820 1.00 . A A . 119 TYR CA 1 1
9 19159 1 1 119 TYR CB C 4.855 7.494 -7.150 1.00 . A A . 119 TYR CB 1 1
9 19160 1 1 119 TYR CD1 C 6.863 6.242 -8.011 1.00 . A A . 119 TYR CD1 1 1
9 19161 1 1 119 TYR CD2 C 5.192 6.889 -9.572 1.00 . A A . 119 TYR CD2 1 1
9 19162 1 1 119 TYR CE1 C 7.592 5.655 -9.024 1.00 . A A . 119 TYR CE1 1 1
9 19163 1 1 119 TYR CE2 C 5.914 6.303 -10.595 1.00 . A A . 119 TYR CE2 1 1
9 19164 1 1 119 TYR CG C 5.655 6.867 -8.267 1.00 . A A . 119 TYR CG 1 1
9 19165 1 1 119 TYR CZ C 7.114 5.687 -10.315 1.00 . A A . 119 TYR CZ 1 1
9 19166 1 1 119 TYR H H 3.549 10.123 -6.383 1.00 . A A . 119 TYR H 1 1
9 19167 1 1 119 TYR HA H 6.169 8.928 -6.267 1.00 . A A . 119 TYR HA 1 1
9 19168 1 1 119 TYR HB2 H 4.999 6.888 -6.270 1.00 . A A . 119 TYR HB2 1 1
9 19169 1 1 119 TYR HB3 H 3.817 7.464 -7.428 1.00 . A A . 119 TYR HB3 1 1
9 19170 1 1 119 TYR HD1 H 7.235 6.222 -7.002 1.00 . A A . 119 TYR HD1 1 1
9 19171 1 1 119 TYR HD2 H 4.252 7.374 -9.785 1.00 . A A . 119 TYR HD2 1 1
9 19172 1 1 119 TYR HE1 H 8.530 5.171 -8.800 1.00 . A A . 119 TYR HE1 1 1
9 19173 1 1 119 TYR HE2 H 5.539 6.331 -11.606 1.00 . A A . 119 TYR HE2 1 1
9 19174 1 1 119 TYR HH H 7.854 5.690 -12.090 1.00 . A A . 119 TYR HH 1 1
9 19175 1 1 119 TYR N N 4.227 9.549 -5.973 1.00 . A A . 119 TYR N 1 1
9 19176 1 1 119 TYR O O 4.555 9.876 -8.921 1.00 . A A . 119 TYR O 1 1
9 19177 1 1 119 TYR OH O 7.838 5.104 -11.330 1.00 . A A . 119 TYR OH 1 1
9 19178 1 1 120 GLU C C 5.814 11.824 -10.023 1.00 . A A . 120 GLU C 1 1
9 19179 1 1 120 GLU CA C 7.025 11.173 -9.365 1.00 . A A . 120 GLU CA 1 1
9 19180 1 1 120 GLU CB C 7.785 10.347 -10.399 1.00 . A A . 120 GLU CB 1 1
9 19181 1 1 120 GLU CD C 9.564 9.767 -8.705 1.00 . A A . 120 GLU CD 1 1
9 19182 1 1 120 GLU CG C 8.632 9.252 -9.785 1.00 . A A . 120 GLU CG 1 1
9 19183 1 1 120 GLU H H 7.319 10.195 -7.511 1.00 . A A . 120 GLU H 1 1
9 19184 1 1 120 GLU HA H 7.678 11.952 -9.002 1.00 . A A . 120 GLU HA 1 1
9 19185 1 1 120 GLU HB2 H 7.075 9.891 -11.072 1.00 . A A . 120 GLU HB2 1 1
9 19186 1 1 120 GLU HB3 H 8.434 11.002 -10.962 1.00 . A A . 120 GLU HB3 1 1
9 19187 1 1 120 GLU HG2 H 7.977 8.512 -9.354 1.00 . A A . 120 GLU HG2 1 1
9 19188 1 1 120 GLU HG3 H 9.222 8.798 -10.559 1.00 . A A . 120 GLU HG3 1 1
9 19189 1 1 120 GLU N N 6.654 10.337 -8.217 1.00 . A A . 120 GLU N 1 1
9 19190 1 1 120 GLU O O 5.222 11.265 -10.945 1.00 . A A . 120 GLU O 1 1
9 19191 1 1 120 GLU OE1 O 9.104 9.943 -7.557 1.00 . A A . 120 GLU OE1 1 1
9 19192 1 1 120 GLU OE2 O 10.754 9.996 -9.007 1.00 . A A . 120 GLU OE2 1 1
9 19193 1 1 121 GLY C C 2.983 13.121 -9.744 1.00 . A A . 121 GLY C 1 1
9 19194 1 1 121 GLY CA C 4.325 13.720 -10.115 1.00 . A A . 121 GLY CA 1 1
9 19195 1 1 121 GLY H H 5.970 13.414 -8.819 1.00 . A A . 121 GLY H 1 1
9 19196 1 1 121 GLY HA2 H 4.350 14.736 -9.782 1.00 . A A . 121 GLY HA2 1 1
9 19197 1 1 121 GLY HA3 H 4.419 13.708 -11.184 1.00 . A A . 121 GLY HA3 1 1
9 19198 1 1 121 GLY N N 5.456 13.012 -9.550 1.00 . A A . 121 GLY N 1 1
9 19199 1 1 121 GLY O O 1.938 13.683 -10.072 1.00 . A A . 121 GLY O 1 1
9 19200 1 1 122 VAL C C 1.529 11.402 -7.196 1.00 . A A . 122 VAL C 1 1
9 19201 1 1 122 VAL CA C 1.774 11.303 -8.692 1.00 . A A . 122 VAL CA 1 1
9 19202 1 1 122 VAL CB C 1.821 9.820 -9.095 1.00 . A A . 122 VAL CB 1 1
9 19203 1 1 122 VAL CG1 C 0.463 9.166 -8.951 1.00 . A A . 122 VAL CG1 1 1
9 19204 1 1 122 VAL CG2 C 2.326 9.678 -10.514 1.00 . A A . 122 VAL CG2 1 1
9 19205 1 1 122 VAL H H 3.860 11.563 -8.855 1.00 . A A . 122 VAL H 1 1
9 19206 1 1 122 VAL HA H 0.954 11.770 -9.216 1.00 . A A . 122 VAL HA 1 1
9 19207 1 1 122 VAL HB H 2.511 9.310 -8.440 1.00 . A A . 122 VAL HB 1 1
9 19208 1 1 122 VAL HG11 H -0.021 9.136 -9.914 1.00 . A A . 122 VAL HG11 1 1
9 19209 1 1 122 VAL HG12 H -0.141 9.731 -8.258 1.00 . A A . 122 VAL HG12 1 1
9 19210 1 1 122 VAL HG13 H 0.593 8.162 -8.586 1.00 . A A . 122 VAL HG13 1 1
9 19211 1 1 122 VAL HG21 H 1.545 9.265 -11.132 1.00 . A A . 122 VAL HG21 1 1
9 19212 1 1 122 VAL HG22 H 3.180 9.022 -10.522 1.00 . A A . 122 VAL HG22 1 1
9 19213 1 1 122 VAL HG23 H 2.611 10.647 -10.895 1.00 . A A . 122 VAL HG23 1 1
9 19214 1 1 122 VAL N N 3.002 11.975 -9.080 1.00 . A A . 122 VAL N 1 1
9 19215 1 1 122 VAL O O 2.460 11.347 -6.400 1.00 . A A . 122 VAL O 1 1
9 19216 1 1 123 GLU C C -1.558 11.161 -5.265 1.00 . A A . 123 GLU C 1 1
9 19217 1 1 123 GLU CA C -0.118 11.619 -5.430 1.00 . A A . 123 GLU CA 1 1
9 19218 1 1 123 GLU CB C 0.056 13.041 -4.905 1.00 . A A . 123 GLU CB 1 1
9 19219 1 1 123 GLU CD C 1.380 14.293 -3.156 1.00 . A A . 123 GLU CD 1 1
9 19220 1 1 123 GLU CG C 0.517 13.084 -3.461 1.00 . A A . 123 GLU CG 1 1
9 19221 1 1 123 GLU H H -0.433 11.563 -7.505 1.00 . A A . 123 GLU H 1 1
9 19222 1 1 123 GLU HA H 0.522 10.956 -4.872 1.00 . A A . 123 GLU HA 1 1
9 19223 1 1 123 GLU HB2 H 0.788 13.552 -5.513 1.00 . A A . 123 GLU HB2 1 1
9 19224 1 1 123 GLU HB3 H -0.888 13.560 -4.976 1.00 . A A . 123 GLU HB3 1 1
9 19225 1 1 123 GLU HG2 H -0.348 13.109 -2.828 1.00 . A A . 123 GLU HG2 1 1
9 19226 1 1 123 GLU HG3 H 1.083 12.191 -3.249 1.00 . A A . 123 GLU HG3 1 1
9 19227 1 1 123 GLU N N 0.265 11.534 -6.824 1.00 . A A . 123 GLU N 1 1
9 19228 1 1 123 GLU O O -2.483 11.787 -5.781 1.00 . A A . 123 GLU O 1 1
9 19229 1 1 123 GLU OE1 O 1.115 15.371 -3.727 1.00 . A A . 123 GLU OE1 1 1
9 19230 1 1 123 GLU OE2 O 2.321 14.161 -2.345 1.00 . A A . 123 GLU OE2 1 1
9 19231 1 1 124 ALA C C -3.420 9.405 -2.886 1.00 . A A . 124 ALA C 1 1
9 19232 1 1 124 ALA CA C -3.066 9.493 -4.362 1.00 . A A . 124 ALA CA 1 1
9 19233 1 1 124 ALA CB C -3.159 8.117 -5.014 1.00 . A A . 124 ALA CB 1 1
9 19234 1 1 124 ALA H H -0.963 9.584 -4.194 1.00 . A A . 124 ALA H 1 1
9 19235 1 1 124 ALA HA H -3.775 10.141 -4.848 1.00 . A A . 124 ALA HA 1 1
9 19236 1 1 124 ALA HB1 H -4.182 7.772 -4.987 1.00 . A A . 124 ALA HB1 1 1
9 19237 1 1 124 ALA HB2 H -2.531 7.419 -4.479 1.00 . A A . 124 ALA HB2 1 1
9 19238 1 1 124 ALA HB3 H -2.828 8.179 -6.041 1.00 . A A . 124 ALA HB3 1 1
9 19239 1 1 124 ALA N N -1.740 10.049 -4.566 1.00 . A A . 124 ALA N 1 1
9 19240 1 1 124 ALA O O -2.581 9.080 -2.053 1.00 . A A . 124 ALA O 1 1
9 19241 1 1 125 LYS C C -6.078 8.402 -1.069 1.00 . A A . 125 LYS C 1 1
9 19242 1 1 125 LYS CA C -5.163 9.611 -1.207 1.00 . A A . 125 LYS CA 1 1
9 19243 1 1 125 LYS CB C -5.906 10.895 -0.829 1.00 . A A . 125 LYS CB 1 1
9 19244 1 1 125 LYS CD C -4.889 13.154 -0.387 1.00 . A A . 125 LYS CD 1 1
9 19245 1 1 125 LYS CE C -4.049 13.101 -1.652 1.00 . A A . 125 LYS CE 1 1
9 19246 1 1 125 LYS CG C -5.151 11.762 0.167 1.00 . A A . 125 LYS CG 1 1
9 19247 1 1 125 LYS H H -5.305 9.916 -3.293 1.00 . A A . 125 LYS H 1 1
9 19248 1 1 125 LYS HA H -4.308 9.486 -0.557 1.00 . A A . 125 LYS HA 1 1
9 19249 1 1 125 LYS HB2 H -6.076 11.475 -1.724 1.00 . A A . 125 LYS HB2 1 1
9 19250 1 1 125 LYS HB3 H -6.859 10.633 -0.394 1.00 . A A . 125 LYS HB3 1 1
9 19251 1 1 125 LYS HD2 H -5.834 13.624 -0.614 1.00 . A A . 125 LYS HD2 1 1
9 19252 1 1 125 LYS HD3 H -4.366 13.735 0.359 1.00 . A A . 125 LYS HD3 1 1
9 19253 1 1 125 LYS HE2 H -3.379 12.256 -1.589 1.00 . A A . 125 LYS HE2 1 1
9 19254 1 1 125 LYS HE3 H -4.706 12.977 -2.500 1.00 . A A . 125 LYS HE3 1 1
9 19255 1 1 125 LYS HG2 H -5.737 11.850 1.070 1.00 . A A . 125 LYS HG2 1 1
9 19256 1 1 125 LYS HG3 H -4.206 11.292 0.395 1.00 . A A . 125 LYS HG3 1 1
9 19257 1 1 125 LYS HZ1 H -2.448 14.355 -1.170 1.00 . A A . 125 LYS HZ1 1 1
9 19258 1 1 125 LYS HZ2 H -3.838 15.179 -1.670 1.00 . A A . 125 LYS HZ2 1 1
9 19259 1 1 125 LYS HZ3 H -2.873 14.384 -2.808 1.00 . A A . 125 LYS HZ3 1 1
9 19260 1 1 125 LYS N N -4.680 9.678 -2.577 1.00 . A A . 125 LYS N 1 1
9 19261 1 1 125 LYS NZ N -3.246 14.341 -1.838 1.00 . A A . 125 LYS NZ 1 1
9 19262 1 1 125 LYS O O -6.501 7.832 -2.075 1.00 . A A . 125 LYS O 1 1
9 19263 1 1 126 ARG C C -7.853 6.765 1.734 1.00 . A A . 126 ARG C 1 1
9 19264 1 1 126 ARG CA C -7.215 6.817 0.346 1.00 . A A . 126 ARG CA 1 1
9 19265 1 1 126 ARG CB C -6.383 5.551 0.101 1.00 . A A . 126 ARG CB 1 1
9 19266 1 1 126 ARG CD C -6.793 3.776 1.839 1.00 . A A . 126 ARG CD 1 1
9 19267 1 1 126 ARG CG C -7.110 4.255 0.431 1.00 . A A . 126 ARG CG 1 1
9 19268 1 1 126 ARG CZ C -5.098 2.286 2.837 1.00 . A A . 126 ARG CZ 1 1
9 19269 1 1 126 ARG H H -5.998 8.454 0.934 1.00 . A A . 126 ARG H 1 1
9 19270 1 1 126 ARG HA H -8.001 6.859 -0.392 1.00 . A A . 126 ARG HA 1 1
9 19271 1 1 126 ARG HB2 H -6.101 5.522 -0.940 1.00 . A A . 126 ARG HB2 1 1
9 19272 1 1 126 ARG HB3 H -5.485 5.602 0.702 1.00 . A A . 126 ARG HB3 1 1
9 19273 1 1 126 ARG HD2 H -6.869 4.612 2.517 1.00 . A A . 126 ARG HD2 1 1
9 19274 1 1 126 ARG HD3 H -7.514 3.023 2.117 1.00 . A A . 126 ARG HD3 1 1
9 19275 1 1 126 ARG HE H -4.772 3.534 1.313 1.00 . A A . 126 ARG HE 1 1
9 19276 1 1 126 ARG HG2 H -8.173 4.420 0.350 1.00 . A A . 126 ARG HG2 1 1
9 19277 1 1 126 ARG HG3 H -6.807 3.496 -0.275 1.00 . A A . 126 ARG HG3 1 1
9 19278 1 1 126 ARG HH11 H -6.934 2.131 3.670 1.00 . A A . 126 ARG HH11 1 1
9 19279 1 1 126 ARG HH12 H -5.718 1.114 4.363 1.00 . A A . 126 ARG HH12 1 1
9 19280 1 1 126 ARG HH21 H -3.174 2.189 2.228 1.00 . A A . 126 ARG HH21 1 1
9 19281 1 1 126 ARG HH22 H -3.588 1.151 3.550 1.00 . A A . 126 ARG HH22 1 1
9 19282 1 1 126 ARG N N -6.369 7.987 0.157 1.00 . A A . 126 ARG N 1 1
9 19283 1 1 126 ARG NE N -5.450 3.207 1.940 1.00 . A A . 126 ARG NE 1 1
9 19284 1 1 126 ARG NH1 N -5.991 1.805 3.693 1.00 . A A . 126 ARG NH1 1 1
9 19285 1 1 126 ARG NH2 N -3.852 1.837 2.873 1.00 . A A . 126 ARG NH2 1 1
9 19286 1 1 126 ARG O O -7.161 6.772 2.751 1.00 . A A . 126 ARG O 1 1
9 19287 1 1 127 ILE C C -9.972 5.101 3.421 1.00 . A A . 127 ILE C 1 1
9 19288 1 1 127 ILE CA C -9.924 6.561 3.005 1.00 . A A . 127 ILE CA 1 1
9 19289 1 1 127 ILE CB C -11.370 7.083 2.890 1.00 . A A . 127 ILE CB 1 1
9 19290 1 1 127 ILE CD1 C -10.755 9.527 2.512 1.00 . A A . 127 ILE CD1 1 1
9 19291 1 1 127 ILE CG1 C -11.444 8.302 1.967 1.00 . A A . 127 ILE CG1 1 1
9 19292 1 1 127 ILE CG2 C -11.914 7.417 4.271 1.00 . A A . 127 ILE CG2 1 1
9 19293 1 1 127 ILE H H -9.668 6.639 0.911 1.00 . A A . 127 ILE H 1 1
9 19294 1 1 127 ILE HA H -9.404 7.131 3.762 1.00 . A A . 127 ILE HA 1 1
9 19295 1 1 127 ILE HB H -11.978 6.292 2.477 1.00 . A A . 127 ILE HB 1 1
9 19296 1 1 127 ILE HD11 H -9.763 9.263 2.844 1.00 . A A . 127 ILE HD11 1 1
9 19297 1 1 127 ILE HD12 H -11.323 9.918 3.342 1.00 . A A . 127 ILE HD12 1 1
9 19298 1 1 127 ILE HD13 H -10.689 10.273 1.735 1.00 . A A . 127 ILE HD13 1 1
9 19299 1 1 127 ILE HG12 H -10.981 8.060 1.024 1.00 . A A . 127 ILE HG12 1 1
9 19300 1 1 127 ILE HG13 H -12.481 8.552 1.799 1.00 . A A . 127 ILE HG13 1 1
9 19301 1 1 127 ILE HG21 H -11.540 8.380 4.583 1.00 . A A . 127 ILE HG21 1 1
9 19302 1 1 127 ILE HG22 H -11.594 6.661 4.977 1.00 . A A . 127 ILE HG22 1 1
9 19303 1 1 127 ILE HG23 H -12.993 7.442 4.237 1.00 . A A . 127 ILE HG23 1 1
9 19304 1 1 127 ILE N N -9.182 6.669 1.756 1.00 . A A . 127 ILE N 1 1
9 19305 1 1 127 ILE O O -9.957 4.210 2.568 1.00 . A A . 127 ILE O 1 1
9 19306 1 1 128 PHE C C -11.110 3.203 6.225 1.00 . A A . 128 PHE C 1 1
9 19307 1 1 128 PHE CA C -10.013 3.472 5.197 1.00 . A A . 128 PHE CA 1 1
9 19308 1 1 128 PHE CB C -8.655 3.144 5.808 1.00 . A A . 128 PHE CB 1 1
9 19309 1 1 128 PHE CD1 C -8.688 0.652 5.973 1.00 . A A . 128 PHE CD1 1 1
9 19310 1 1 128 PHE CD2 C -8.645 1.918 7.988 1.00 . A A . 128 PHE CD2 1 1
9 19311 1 1 128 PHE CE1 C -8.712 -0.506 6.698 1.00 . A A . 128 PHE CE1 1 1
9 19312 1 1 128 PHE CE2 C -8.661 0.748 8.723 1.00 . A A . 128 PHE CE2 1 1
9 19313 1 1 128 PHE CG C -8.655 1.879 6.605 1.00 . A A . 128 PHE CG 1 1
9 19314 1 1 128 PHE CZ C -8.696 -0.466 8.075 1.00 . A A . 128 PHE CZ 1 1
9 19315 1 1 128 PHE H H -9.993 5.584 5.362 1.00 . A A . 128 PHE H 1 1
9 19316 1 1 128 PHE HA H -10.171 2.827 4.347 1.00 . A A . 128 PHE HA 1 1
9 19317 1 1 128 PHE HB2 H -7.924 3.043 5.022 1.00 . A A . 128 PHE HB2 1 1
9 19318 1 1 128 PHE HB3 H -8.367 3.950 6.463 1.00 . A A . 128 PHE HB3 1 1
9 19319 1 1 128 PHE HD1 H -8.689 0.603 4.898 1.00 . A A . 128 PHE HD1 1 1
9 19320 1 1 128 PHE HD2 H -8.621 2.875 8.491 1.00 . A A . 128 PHE HD2 1 1
9 19321 1 1 128 PHE HE1 H -8.735 -1.447 6.188 1.00 . A A . 128 PHE HE1 1 1
9 19322 1 1 128 PHE HE2 H -8.643 0.780 9.798 1.00 . A A . 128 PHE HE2 1 1
9 19323 1 1 128 PHE HZ H -8.716 -1.383 8.644 1.00 . A A . 128 PHE HZ 1 1
9 19324 1 1 128 PHE N N -10.002 4.844 4.719 1.00 . A A . 128 PHE N 1 1
9 19325 1 1 128 PHE O O -11.538 4.093 6.958 1.00 . A A . 128 PHE O 1 1
9 19326 1 1 129 LYS C C -12.156 0.071 7.695 1.00 . A A . 129 LYS C 1 1
9 19327 1 1 129 LYS CA C -12.523 1.474 7.229 1.00 . A A . 129 LYS CA 1 1
9 19328 1 1 129 LYS CB C -13.916 1.470 6.599 1.00 . A A . 129 LYS CB 1 1
9 19329 1 1 129 LYS CD C -14.720 3.802 7.070 1.00 . A A . 129 LYS CD 1 1
9 19330 1 1 129 LYS CE C -15.717 4.820 6.539 1.00 . A A . 129 LYS CE 1 1
9 19331 1 1 129 LYS CG C -14.317 2.805 5.996 1.00 . A A . 129 LYS CG 1 1
9 19332 1 1 129 LYS H H -11.102 1.285 5.683 1.00 . A A . 129 LYS H 1 1
9 19333 1 1 129 LYS HA H -12.517 2.140 8.079 1.00 . A A . 129 LYS HA 1 1
9 19334 1 1 129 LYS HB2 H -13.943 0.722 5.822 1.00 . A A . 129 LYS HB2 1 1
9 19335 1 1 129 LYS HB3 H -14.640 1.211 7.358 1.00 . A A . 129 LYS HB3 1 1
9 19336 1 1 129 LYS HD2 H -15.170 3.268 7.893 1.00 . A A . 129 LYS HD2 1 1
9 19337 1 1 129 LYS HD3 H -13.837 4.321 7.414 1.00 . A A . 129 LYS HD3 1 1
9 19338 1 1 129 LYS HE2 H -16.601 4.298 6.206 1.00 . A A . 129 LYS HE2 1 1
9 19339 1 1 129 LYS HE3 H -15.979 5.498 7.337 1.00 . A A . 129 LYS HE3 1 1
9 19340 1 1 129 LYS HG2 H -13.480 3.204 5.444 1.00 . A A . 129 LYS HG2 1 1
9 19341 1 1 129 LYS HG3 H -15.152 2.651 5.328 1.00 . A A . 129 LYS HG3 1 1
9 19342 1 1 129 LYS HZ1 H -14.774 6.505 5.743 1.00 . A A . 129 LYS HZ1 1 1
9 19343 1 1 129 LYS HZ2 H -15.906 5.799 4.703 1.00 . A A . 129 LYS HZ2 1 1
9 19344 1 1 129 LYS HZ3 H -14.399 5.066 4.936 1.00 . A A . 129 LYS HZ3 1 1
9 19345 1 1 129 LYS N N -11.518 1.939 6.283 1.00 . A A . 129 LYS N 1 1
9 19346 1 1 129 LYS NZ N -15.160 5.602 5.401 1.00 . A A . 129 LYS NZ 1 1
9 19347 1 1 129 LYS O O -11.412 -0.636 7.016 1.00 . A A . 129 LYS O 1 1
9 19348 1 1 130 LYS C C -13.561 -2.589 9.285 1.00 . A A . 130 LYS C 1 1
9 19349 1 1 130 LYS CA C -12.360 -1.658 9.377 1.00 . A A . 130 LYS CA 1 1
9 19350 1 1 130 LYS CB C -11.880 -1.564 10.825 1.00 . A A . 130 LYS CB 1 1
9 19351 1 1 130 LYS CD C -12.214 -0.599 13.122 1.00 . A A . 130 LYS CD 1 1
9 19352 1 1 130 LYS CE C -12.920 -1.541 14.083 1.00 . A A . 130 LYS CE 1 1
9 19353 1 1 130 LYS CG C -12.775 -0.716 11.713 1.00 . A A . 130 LYS CG 1 1
9 19354 1 1 130 LYS H H -13.249 0.268 9.353 1.00 . A A . 130 LYS H 1 1
9 19355 1 1 130 LYS HA H -11.562 -2.072 8.777 1.00 . A A . 130 LYS HA 1 1
9 19356 1 1 130 LYS HB2 H -11.835 -2.560 11.240 1.00 . A A . 130 LYS HB2 1 1
9 19357 1 1 130 LYS HB3 H -10.889 -1.135 10.833 1.00 . A A . 130 LYS HB3 1 1
9 19358 1 1 130 LYS HD2 H -11.162 -0.844 13.102 1.00 . A A . 130 LYS HD2 1 1
9 19359 1 1 130 LYS HD3 H -12.343 0.417 13.466 1.00 . A A . 130 LYS HD3 1 1
9 19360 1 1 130 LYS HE2 H -12.644 -2.556 13.841 1.00 . A A . 130 LYS HE2 1 1
9 19361 1 1 130 LYS HE3 H -12.601 -1.312 15.089 1.00 . A A . 130 LYS HE3 1 1
9 19362 1 1 130 LYS HG2 H -12.857 0.272 11.287 1.00 . A A . 130 LYS HG2 1 1
9 19363 1 1 130 LYS HG3 H -13.753 -1.172 11.762 1.00 . A A . 130 LYS HG3 1 1
9 19364 1 1 130 LYS HZ1 H -14.831 -1.643 14.921 1.00 . A A . 130 LYS HZ1 1 1
9 19365 1 1 130 LYS HZ2 H -14.779 -2.056 13.282 1.00 . A A . 130 LYS HZ2 1 1
9 19366 1 1 130 LYS HZ3 H -14.660 -0.435 13.748 1.00 . A A . 130 LYS HZ3 1 1
9 19367 1 1 130 LYS N N -12.664 -0.333 8.848 1.00 . A A . 130 LYS N 1 1
9 19368 1 1 130 LYS NZ N -14.401 -1.409 14.003 1.00 . A A . 130 LYS NZ 1 1
9 19369 1 1 130 LYS O O -14.710 -2.149 9.325 1.00 . A A . 130 LYS O 1 1
9 19370 1 1 131 ASP C C -15.106 -4.999 10.368 1.00 . A A . 131 ASP C 1 1
9 19371 1 1 131 ASP CA C -14.327 -4.890 9.060 1.00 . A A . 131 ASP CA 1 1
9 19372 1 1 131 ASP CB C -13.716 -6.245 8.700 1.00 . A A . 131 ASP CB 1 1
9 19373 1 1 131 ASP CG C -14.669 -7.116 7.905 1.00 . A A . 131 ASP CG 1 1
9 19374 1 1 131 ASP H H -12.342 -4.164 9.135 1.00 . A A . 131 ASP H 1 1
9 19375 1 1 131 ASP HA H -15.004 -4.590 8.275 1.00 . A A . 131 ASP HA 1 1
9 19376 1 1 131 ASP HB2 H -12.827 -6.084 8.110 1.00 . A A . 131 ASP HB2 1 1
9 19377 1 1 131 ASP HB3 H -13.451 -6.767 9.609 1.00 . A A . 131 ASP HB3 1 1
9 19378 1 1 131 ASP N N -13.281 -3.881 9.160 1.00 . A A . 131 ASP N 1 1
9 19379 1 1 131 ASP O O -14.479 -5.300 11.405 1.00 . A A . 131 ASP O 1 1
9 19380 1 1 131 ASP OXT O -16.335 -4.782 10.343 1.00 . A A . 131 ASP OXT 1 1
9 19381 1 1 131 ASP OD1 O -14.664 -7.018 6.660 1.00 . A A . 131 ASP OD1 1 1
9 19382 1 1 131 ASP OD2 O -15.419 -7.897 8.528 1.00 . A A . 131 ASP OD2 1 1
9 19383 2 2 1 . C1 C 1.007 -2.410 -4.574 1.00 . B A . 201 KTR C1 1 1
9 19384 2 2 1 . C10 C 1.120 -3.047 -5.960 1.00 . B A . 201 KTR C10 1 1
9 19385 2 2 1 . C11 C 1.547 -2.292 -7.048 1.00 . B A . 201 KTR C11 1 1
9 19386 2 2 1 . C12 C 1.649 -2.864 -8.309 1.00 . B A . 201 KTR C12 1 1
9 19387 2 2 1 . C13 C 1.322 -4.202 -8.491 1.00 . B A . 201 KTR C13 1 1
9 19388 2 2 1 . C14 C 0.894 -4.964 -7.411 1.00 . B A . 201 KTR C14 1 1
9 19389 2 2 1 . C15 C 0.795 -4.386 -6.152 1.00 . B A . 201 KTR C15 1 1
9 19390 2 2 1 . C2 C 0.488 -0.976 -4.455 1.00 . B A . 201 KTR C2 1 1
9 19391 2 2 1 . C3 C -0.510 -0.456 -5.156 1.00 . B A . 201 KTR C3 1 1
9 19392 2 2 1 . C4 C -0.661 0.846 -4.754 1.00 . B A . 201 KTR C4 1 1
9 19393 2 2 1 . C5 C 0.245 1.088 -3.814 1.00 . B A . 201 KTR C5 1 1
9 19394 2 2 1 . C6 C 2.048 0.220 -2.652 1.00 . B A . 201 KTR C6 1 1
9 19395 2 2 1 . C7 C 1.638 1.411 -1.879 1.00 . B A . 201 KTR C7 1 1
9 19396 2 2 1 . C8 C 0.761 2.158 -2.856 1.00 . B A . 201 KTR C8 1 1
9 19397 2 2 1 . C9 C 1.541 3.241 -3.603 1.00 . B A . 201 KTR C9 1 1
9 19398 2 2 1 . H10 H 1.399 -4.650 -9.470 1.00 . B A . 201 KTR H10 1 1
9 19399 2 2 1 . H11 H 0.639 -6.005 -7.547 1.00 . B A . 201 KTR H11 1 1
9 19400 2 2 1 . H12 H 0.463 -4.977 -5.312 1.00 . B A . 201 KTR H12 1 1
9 19401 2 2 1 . H13 H -1.081 -0.984 -5.905 1.00 . B A . 201 KTR H13 1 1
9 19402 2 2 1 . H2 H -1.381 1.558 -5.123 1.00 . B A . 201 KTR H2 1 1
9 19403 2 2 1 . H3 H 2.179 -0.635 -1.998 1.00 . B A . 201 KTR H3 1 1
9 19404 2 2 1 . H4 H 2.967 0.420 -3.183 1.00 . B A . 201 KTR H4 1 1
9 19405 2 2 1 . H5 H 1.141 1.095 -0.976 1.00 . B A . 201 KTR H5 1 1
9 19406 2 2 1 . H6 H 2.512 2.007 -1.642 1.00 . B A . 201 KTR H6 1 1
9 19407 2 2 1 . H7 H -0.050 2.641 -2.335 1.00 . B A . 201 KTR H7 1 1
9 19408 2 2 1 . H8 H 1.802 -1.253 -6.905 1.00 . B A . 201 KTR H8 1 1
9 19409 2 2 1 . H9 H 1.980 -2.269 -9.147 1.00 . B A . 201 KTR H9 1 1
9 19410 2 2 1 . N1 N 0.966 -0.038 -3.630 1.00 . B A . 201 KTR N1 1 1
9 19411 2 2 1 . O1 O 1.328 -3.042 -3.569 1.00 . B A . 201 KTR O1 1 1
9 19412 2 2 1 . O2 O 2.335 2.859 -4.490 1.00 . B A . 201 KTR O2 1 1
9 19413 2 2 1 . O3 O 1.327 4.427 -3.270 1.00 . B A . 201 KTR O3 1 1
10 19414 1 1 1 ALA C C -4.027 -0.702 15.567 1.00 . A A . 1 ALA C 1 1
10 19415 1 1 1 ALA CA C -4.284 -0.412 17.043 1.00 . A A . 1 ALA CA 1 1
10 19416 1 1 1 ALA CB C -5.779 -0.325 17.311 1.00 . A A . 1 ALA CB 1 1
10 19417 1 1 1 ALA H1 H -3.769 1.553 16.721 1.00 . A A . 1 ALA H1 1 1
10 19418 1 1 1 ALA H2 H -2.598 0.638 17.578 1.00 . A A . 1 ALA H2 1 1
10 19419 1 1 1 ALA H3 H -4.037 1.145 18.364 1.00 . A A . 1 ALA H3 1 1
10 19420 1 1 1 ALA HA H -3.885 -1.225 17.632 1.00 . A A . 1 ALA HA 1 1
10 19421 1 1 1 ALA HB1 H -5.958 0.345 18.139 1.00 . A A . 1 ALA HB1 1 1
10 19422 1 1 1 ALA HB2 H -6.159 -1.306 17.554 1.00 . A A . 1 ALA HB2 1 1
10 19423 1 1 1 ALA HB3 H -6.282 0.048 16.431 1.00 . A A . 1 ALA HB3 1 1
10 19424 1 1 1 ALA N N -3.611 0.844 17.464 1.00 . A A . 1 ALA N 1 1
10 19425 1 1 1 ALA O O -4.920 -0.564 14.732 1.00 . A A . 1 ALA O 1 1
10 19426 1 1 2 PHE C C -2.690 -2.881 13.560 1.00 . A A . 2 PHE C 1 1
10 19427 1 1 2 PHE CA C -2.424 -1.412 13.879 1.00 . A A . 2 PHE CA 1 1
10 19428 1 1 2 PHE CB C -0.949 -1.082 13.645 1.00 . A A . 2 PHE CB 1 1
10 19429 1 1 2 PHE CD1 C -1.348 0.588 11.816 1.00 . A A . 2 PHE CD1 1 1
10 19430 1 1 2 PHE CD2 C 0.089 1.203 13.618 1.00 . A A . 2 PHE CD2 1 1
10 19431 1 1 2 PHE CE1 C -1.151 1.825 11.233 1.00 . A A . 2 PHE CE1 1 1
10 19432 1 1 2 PHE CE2 C 0.290 2.441 13.039 1.00 . A A . 2 PHE CE2 1 1
10 19433 1 1 2 PHE CG C -0.731 0.263 13.014 1.00 . A A . 2 PHE CG 1 1
10 19434 1 1 2 PHE CZ C -0.331 2.753 11.845 1.00 . A A . 2 PHE CZ 1 1
10 19435 1 1 2 PHE H H -2.129 -1.193 15.964 1.00 . A A . 2 PHE H 1 1
10 19436 1 1 2 PHE HA H -3.028 -0.798 13.227 1.00 . A A . 2 PHE HA 1 1
10 19437 1 1 2 PHE HB2 H -0.430 -1.093 14.591 1.00 . A A . 2 PHE HB2 1 1
10 19438 1 1 2 PHE HB3 H -0.518 -1.829 12.995 1.00 . A A . 2 PHE HB3 1 1
10 19439 1 1 2 PHE HD1 H -1.989 -0.137 11.337 1.00 . A A . 2 PHE HD1 1 1
10 19440 1 1 2 PHE HD2 H 0.575 0.960 14.551 1.00 . A A . 2 PHE HD2 1 1
10 19441 1 1 2 PHE HE1 H -1.638 2.065 10.300 1.00 . A A . 2 PHE HE1 1 1
10 19442 1 1 2 PHE HE2 H 0.931 3.165 13.520 1.00 . A A . 2 PHE HE2 1 1
10 19443 1 1 2 PHE HZ H -0.176 3.720 11.391 1.00 . A A . 2 PHE HZ 1 1
10 19444 1 1 2 PHE N N -2.799 -1.103 15.254 1.00 . A A . 2 PHE N 1 1
10 19445 1 1 2 PHE O O -3.310 -3.205 12.547 1.00 . A A . 2 PHE O 1 1
10 19446 1 1 3 ASP C C -3.879 -5.549 14.109 1.00 . A A . 3 ASP C 1 1
10 19447 1 1 3 ASP CA C -2.400 -5.202 14.253 1.00 . A A . 3 ASP CA 1 1
10 19448 1 1 3 ASP CB C -1.802 -5.960 15.442 1.00 . A A . 3 ASP CB 1 1
10 19449 1 1 3 ASP CG C -0.733 -6.947 15.021 1.00 . A A . 3 ASP CG 1 1
10 19450 1 1 3 ASP H H -1.731 -3.442 15.222 1.00 . A A . 3 ASP H 1 1
10 19451 1 1 3 ASP HA H -1.882 -5.495 13.352 1.00 . A A . 3 ASP HA 1 1
10 19452 1 1 3 ASP HB2 H -1.360 -5.251 16.126 1.00 . A A . 3 ASP HB2 1 1
10 19453 1 1 3 ASP HB3 H -2.587 -6.501 15.950 1.00 . A A . 3 ASP HB3 1 1
10 19454 1 1 3 ASP N N -2.216 -3.765 14.434 1.00 . A A . 3 ASP N 1 1
10 19455 1 1 3 ASP O O -4.632 -5.499 15.081 1.00 . A A . 3 ASP O 1 1
10 19456 1 1 3 ASP OD1 O -1.082 -8.111 14.735 1.00 . A A . 3 ASP OD1 1 1
10 19457 1 1 3 ASP OD2 O 0.452 -6.556 14.981 1.00 . A A . 3 ASP OD2 1 1
10 19458 1 1 4 SER C C -5.949 -6.430 11.140 1.00 . A A . 4 SER C 1 1
10 19459 1 1 4 SER CA C -5.690 -6.241 12.633 1.00 . A A . 4 SER CA 1 1
10 19460 1 1 4 SER CB C -6.610 -5.139 13.168 1.00 . A A . 4 SER CB 1 1
10 19461 1 1 4 SER H H -3.650 -5.913 12.152 1.00 . A A . 4 SER H 1 1
10 19462 1 1 4 SER HA H -5.907 -7.163 13.148 1.00 . A A . 4 SER HA 1 1
10 19463 1 1 4 SER HB2 H -6.024 -4.413 13.714 1.00 . A A . 4 SER HB2 1 1
10 19464 1 1 4 SER HB3 H -7.099 -4.650 12.339 1.00 . A A . 4 SER HB3 1 1
10 19465 1 1 4 SER HG H -7.610 -5.172 14.852 1.00 . A A . 4 SER HG 1 1
10 19466 1 1 4 SER N N -4.294 -5.894 12.891 1.00 . A A . 4 SER N 1 1
10 19467 1 1 4 SER O O -5.056 -6.244 10.314 1.00 . A A . 4 SER O 1 1
10 19468 1 1 4 SER OG O -7.598 -5.672 14.033 1.00 . A A . 4 SER OG 1 1
10 19469 1 1 5 THR C C -8.052 -5.615 8.859 1.00 . A A . 5 THR C 1 1
10 19470 1 1 5 THR CA C -7.589 -6.953 9.413 1.00 . A A . 5 THR CA 1 1
10 19471 1 1 5 THR CB C -8.711 -7.982 9.298 1.00 . A A . 5 THR CB 1 1
10 19472 1 1 5 THR CG2 C -9.124 -8.240 7.870 1.00 . A A . 5 THR CG2 1 1
10 19473 1 1 5 THR H H -7.863 -6.883 11.510 1.00 . A A . 5 THR H 1 1
10 19474 1 1 5 THR HA H -6.728 -7.291 8.856 1.00 . A A . 5 THR HA 1 1
10 19475 1 1 5 THR HB H -9.577 -7.619 9.830 1.00 . A A . 5 THR HB 1 1
10 19476 1 1 5 THR HG1 H -7.436 -9.444 9.570 1.00 . A A . 5 THR HG1 1 1
10 19477 1 1 5 THR HG21 H -10.064 -7.746 7.674 1.00 . A A . 5 THR HG21 1 1
10 19478 1 1 5 THR HG22 H -9.233 -9.302 7.711 1.00 . A A . 5 THR HG22 1 1
10 19479 1 1 5 THR HG23 H -8.367 -7.851 7.205 1.00 . A A . 5 THR HG23 1 1
10 19480 1 1 5 THR N N -7.192 -6.772 10.805 1.00 . A A . 5 THR N 1 1
10 19481 1 1 5 THR O O -8.911 -4.960 9.449 1.00 . A A . 5 THR O 1 1
10 19482 1 1 5 THR OG1 O -8.321 -9.220 9.866 1.00 . A A . 5 THR OG1 1 1
10 19483 1 1 6 TRP C C -8.412 -3.990 5.800 1.00 . A A . 6 TRP C 1 1
10 19484 1 1 6 TRP CA C -7.800 -3.884 7.188 1.00 . A A . 6 TRP CA 1 1
10 19485 1 1 6 TRP CB C -6.559 -2.990 7.142 1.00 . A A . 6 TRP CB 1 1
10 19486 1 1 6 TRP CD1 C -6.293 -3.166 9.682 1.00 . A A . 6 TRP CD1 1 1
10 19487 1 1 6 TRP CD2 C -5.394 -1.321 8.792 1.00 . A A . 6 TRP CD2 1 1
10 19488 1 1 6 TRP CE2 C -5.184 -1.299 10.184 1.00 . A A . 6 TRP CE2 1 1
10 19489 1 1 6 TRP CE3 C -4.912 -0.260 8.021 1.00 . A A . 6 TRP CE3 1 1
10 19490 1 1 6 TRP CG C -6.108 -2.523 8.492 1.00 . A A . 6 TRP CG 1 1
10 19491 1 1 6 TRP CH2 C -4.052 0.765 10.042 1.00 . A A . 6 TRP CH2 1 1
10 19492 1 1 6 TRP CZ2 C -4.515 -0.260 10.820 1.00 . A A . 6 TRP CZ2 1 1
10 19493 1 1 6 TRP CZ3 C -4.246 0.771 8.654 1.00 . A A . 6 TRP CZ3 1 1
10 19494 1 1 6 TRP H H -6.753 -5.719 7.334 1.00 . A A . 6 TRP H 1 1
10 19495 1 1 6 TRP HA H -8.524 -3.426 7.843 1.00 . A A . 6 TRP HA 1 1
10 19496 1 1 6 TRP HB2 H -5.761 -3.532 6.705 1.00 . A A . 6 TRP HB2 1 1
10 19497 1 1 6 TRP HB3 H -6.755 -2.134 6.531 1.00 . A A . 6 TRP HB3 1 1
10 19498 1 1 6 TRP HD1 H -6.801 -4.110 9.790 1.00 . A A . 6 TRP HD1 1 1
10 19499 1 1 6 TRP HE1 H -5.748 -2.686 11.651 1.00 . A A . 6 TRP HE1 1 1
10 19500 1 1 6 TRP HE3 H -5.052 -0.237 6.950 1.00 . A A . 6 TRP HE3 1 1
10 19501 1 1 6 TRP HH2 H -3.528 1.593 10.494 1.00 . A A . 6 TRP HH2 1 1
10 19502 1 1 6 TRP HZ2 H -4.359 -0.253 11.889 1.00 . A A . 6 TRP HZ2 1 1
10 19503 1 1 6 TRP HZ3 H -3.866 1.600 8.076 1.00 . A A . 6 TRP HZ3 1 1
10 19504 1 1 6 TRP N N -7.455 -5.179 7.755 1.00 . A A . 6 TRP N 1 1
10 19505 1 1 6 TRP NE1 N -5.742 -2.435 10.704 1.00 . A A . 6 TRP NE1 1 1
10 19506 1 1 6 TRP O O -7.845 -4.589 4.889 1.00 . A A . 6 TRP O 1 1
10 19507 1 1 7 LYS C C -10.356 -1.898 3.863 1.00 . A A . 7 LYS C 1 1
10 19508 1 1 7 LYS CA C -10.265 -3.324 4.374 1.00 . A A . 7 LYS CA 1 1
10 19509 1 1 7 LYS CB C -11.663 -3.936 4.492 1.00 . A A . 7 LYS CB 1 1
10 19510 1 1 7 LYS CD C -14.028 -3.379 5.139 1.00 . A A . 7 LYS CD 1 1
10 19511 1 1 7 LYS CE C -14.768 -2.055 5.245 1.00 . A A . 7 LYS CE 1 1
10 19512 1 1 7 LYS CG C -12.557 -3.226 5.494 1.00 . A A . 7 LYS CG 1 1
10 19513 1 1 7 LYS H H -9.939 -2.875 6.416 1.00 . A A . 7 LYS H 1 1
10 19514 1 1 7 LYS HA H -9.686 -3.893 3.663 1.00 . A A . 7 LYS HA 1 1
10 19515 1 1 7 LYS HB2 H -12.141 -3.897 3.525 1.00 . A A . 7 LYS HB2 1 1
10 19516 1 1 7 LYS HB3 H -11.569 -4.968 4.793 1.00 . A A . 7 LYS HB3 1 1
10 19517 1 1 7 LYS HD2 H -14.108 -3.744 4.126 1.00 . A A . 7 LYS HD2 1 1
10 19518 1 1 7 LYS HD3 H -14.480 -4.089 5.816 1.00 . A A . 7 LYS HD3 1 1
10 19519 1 1 7 LYS HE2 H -14.193 -1.384 5.865 1.00 . A A . 7 LYS HE2 1 1
10 19520 1 1 7 LYS HE3 H -14.868 -1.633 4.256 1.00 . A A . 7 LYS HE3 1 1
10 19521 1 1 7 LYS HG2 H -12.388 -3.648 6.473 1.00 . A A . 7 LYS HG2 1 1
10 19522 1 1 7 LYS HG3 H -12.305 -2.178 5.504 1.00 . A A . 7 LYS HG3 1 1
10 19523 1 1 7 LYS HZ1 H -16.438 -1.329 6.269 1.00 . A A . 7 LYS HZ1 1 1
10 19524 1 1 7 LYS HZ2 H -16.103 -2.958 6.574 1.00 . A A . 7 LYS HZ2 1 1
10 19525 1 1 7 LYS HZ3 H -16.804 -2.500 5.104 1.00 . A A . 7 LYS HZ3 1 1
10 19526 1 1 7 LYS N N -9.565 -3.357 5.649 1.00 . A A . 7 LYS N 1 1
10 19527 1 1 7 LYS NZ N -16.123 -2.222 5.839 1.00 . A A . 7 LYS NZ 1 1
10 19528 1 1 7 LYS O O -10.875 -1.006 4.533 1.00 . A A . 7 LYS O 1 1
10 19529 1 1 8 VAL C C -11.252 0.059 1.714 1.00 . A A . 8 VAL C 1 1
10 19530 1 1 8 VAL CA C -9.831 -0.383 2.057 1.00 . A A . 8 VAL CA 1 1
10 19531 1 1 8 VAL CB C -8.946 -0.377 0.798 1.00 . A A . 8 VAL CB 1 1
10 19532 1 1 8 VAL CG1 C -9.613 -1.121 -0.353 1.00 . A A . 8 VAL CG1 1 1
10 19533 1 1 8 VAL CG2 C -8.612 1.044 0.401 1.00 . A A . 8 VAL CG2 1 1
10 19534 1 1 8 VAL H H -9.425 -2.445 2.196 1.00 . A A . 8 VAL H 1 1
10 19535 1 1 8 VAL HA H -9.412 0.316 2.767 1.00 . A A . 8 VAL HA 1 1
10 19536 1 1 8 VAL HB H -8.018 -0.887 1.039 1.00 . A A . 8 VAL HB 1 1
10 19537 1 1 8 VAL HG11 H -8.993 -1.049 -1.234 1.00 . A A . 8 VAL HG11 1 1
10 19538 1 1 8 VAL HG12 H -10.578 -0.681 -0.557 1.00 . A A . 8 VAL HG12 1 1
10 19539 1 1 8 VAL HG13 H -9.739 -2.160 -0.085 1.00 . A A . 8 VAL HG13 1 1
10 19540 1 1 8 VAL HG21 H -8.505 1.645 1.292 1.00 . A A . 8 VAL HG21 1 1
10 19541 1 1 8 VAL HG22 H -9.406 1.442 -0.210 1.00 . A A . 8 VAL HG22 1 1
10 19542 1 1 8 VAL HG23 H -7.687 1.054 -0.154 1.00 . A A . 8 VAL HG23 1 1
10 19543 1 1 8 VAL N N -9.831 -1.693 2.672 1.00 . A A . 8 VAL N 1 1
10 19544 1 1 8 VAL O O -12.020 -0.697 1.118 1.00 . A A . 8 VAL O 1 1
10 19545 1 1 9 ASP C C -12.998 2.530 0.509 1.00 . A A . 9 ASP C 1 1
10 19546 1 1 9 ASP CA C -12.939 1.808 1.851 1.00 . A A . 9 ASP CA 1 1
10 19547 1 1 9 ASP CB C -13.363 2.749 2.982 1.00 . A A . 9 ASP CB 1 1
10 19548 1 1 9 ASP CG C -14.735 3.354 2.753 1.00 . A A . 9 ASP CG 1 1
10 19549 1 1 9 ASP H H -10.952 1.837 2.588 1.00 . A A . 9 ASP H 1 1
10 19550 1 1 9 ASP HA H -13.620 0.971 1.822 1.00 . A A . 9 ASP HA 1 1
10 19551 1 1 9 ASP HB2 H -13.386 2.195 3.908 1.00 . A A . 9 ASP HB2 1 1
10 19552 1 1 9 ASP HB3 H -12.644 3.550 3.066 1.00 . A A . 9 ASP HB3 1 1
10 19553 1 1 9 ASP N N -11.603 1.281 2.107 1.00 . A A . 9 ASP N 1 1
10 19554 1 1 9 ASP O O -13.460 1.970 -0.485 1.00 . A A . 9 ASP O 1 1
10 19555 1 1 9 ASP OD1 O -15.738 2.709 3.124 1.00 . A A . 9 ASP OD1 1 1
10 19556 1 1 9 ASP OD2 O -14.805 4.473 2.203 1.00 . A A . 9 ASP OD2 1 1
10 19557 1 1 10 ARG C C -11.116 4.836 -1.213 1.00 . A A . 10 ARG C 1 1
10 19558 1 1 10 ARG CA C -12.536 4.558 -0.744 1.00 . A A . 10 ARG CA 1 1
10 19559 1 1 10 ARG CB C -13.279 5.878 -0.540 1.00 . A A . 10 ARG CB 1 1
10 19560 1 1 10 ARG CD C -13.618 7.918 0.879 1.00 . A A . 10 ARG CD 1 1
10 19561 1 1 10 ARG CG C -12.819 6.640 0.682 1.00 . A A . 10 ARG CG 1 1
10 19562 1 1 10 ARG CZ C -14.703 9.148 2.718 1.00 . A A . 10 ARG CZ 1 1
10 19563 1 1 10 ARG H H -12.171 4.170 1.305 1.00 . A A . 10 ARG H 1 1
10 19564 1 1 10 ARG HA H -13.045 3.983 -1.503 1.00 . A A . 10 ARG HA 1 1
10 19565 1 1 10 ARG HB2 H -13.121 6.505 -1.405 1.00 . A A . 10 ARG HB2 1 1
10 19566 1 1 10 ARG HB3 H -14.334 5.676 -0.438 1.00 . A A . 10 ARG HB3 1 1
10 19567 1 1 10 ARG HD2 H -13.047 8.747 0.489 1.00 . A A . 10 ARG HD2 1 1
10 19568 1 1 10 ARG HD3 H -14.547 7.835 0.336 1.00 . A A . 10 ARG HD3 1 1
10 19569 1 1 10 ARG HE H -13.499 7.573 2.949 1.00 . A A . 10 ARG HE 1 1
10 19570 1 1 10 ARG HG2 H -12.940 6.012 1.548 1.00 . A A . 10 ARG HG2 1 1
10 19571 1 1 10 ARG HG3 H -11.780 6.889 0.558 1.00 . A A . 10 ARG HG3 1 1
10 19572 1 1 10 ARG HH11 H -15.122 9.860 0.872 1.00 . A A . 10 ARG HH11 1 1
10 19573 1 1 10 ARG HH12 H -15.873 10.707 2.182 1.00 . A A . 10 ARG HH12 1 1
10 19574 1 1 10 ARG HH21 H -14.486 8.686 4.673 1.00 . A A . 10 ARG HH21 1 1
10 19575 1 1 10 ARG HH22 H -15.512 10.041 4.340 1.00 . A A . 10 ARG HH22 1 1
10 19576 1 1 10 ARG N N -12.530 3.773 0.483 1.00 . A A . 10 ARG N 1 1
10 19577 1 1 10 ARG NE N -13.912 8.167 2.288 1.00 . A A . 10 ARG NE 1 1
10 19578 1 1 10 ARG NH1 N -15.280 9.972 1.853 1.00 . A A . 10 ARG NH1 1 1
10 19579 1 1 10 ARG NH2 N -14.918 9.304 4.017 1.00 . A A . 10 ARG NH2 1 1
10 19580 1 1 10 ARG O O -10.171 4.821 -0.422 1.00 . A A . 10 ARG O 1 1
10 19581 1 1 11 SER C C -9.726 6.631 -3.945 1.00 . A A . 11 SER C 1 1
10 19582 1 1 11 SER CA C -9.676 5.369 -3.093 1.00 . A A . 11 SER CA 1 1
10 19583 1 1 11 SER CB C -9.212 4.181 -3.937 1.00 . A A . 11 SER CB 1 1
10 19584 1 1 11 SER H H -11.771 5.087 -3.076 1.00 . A A . 11 SER H 1 1
10 19585 1 1 11 SER HA H -8.974 5.522 -2.287 1.00 . A A . 11 SER HA 1 1
10 19586 1 1 11 SER HB2 H -8.295 4.436 -4.445 1.00 . A A . 11 SER HB2 1 1
10 19587 1 1 11 SER HB3 H -9.040 3.332 -3.293 1.00 . A A . 11 SER HB3 1 1
10 19588 1 1 11 SER HG H -9.980 4.258 -5.738 1.00 . A A . 11 SER HG 1 1
10 19589 1 1 11 SER N N -10.977 5.089 -2.504 1.00 . A A . 11 SER N 1 1
10 19590 1 1 11 SER O O -10.728 6.911 -4.603 1.00 . A A . 11 SER O 1 1
10 19591 1 1 11 SER OG O -10.187 3.830 -4.904 1.00 . A A . 11 SER OG 1 1
10 19592 1 1 12 GLU C C -7.185 8.726 -5.373 1.00 . A A . 12 GLU C 1 1
10 19593 1 1 12 GLU CA C -8.546 8.622 -4.696 1.00 . A A . 12 GLU CA 1 1
10 19594 1 1 12 GLU CB C -8.780 9.835 -3.793 1.00 . A A . 12 GLU CB 1 1
10 19595 1 1 12 GLU CD C -8.353 10.934 -1.560 1.00 . A A . 12 GLU CD 1 1
10 19596 1 1 12 GLU CG C -8.073 9.741 -2.452 1.00 . A A . 12 GLU CG 1 1
10 19597 1 1 12 GLU H H -7.871 7.106 -3.383 1.00 . A A . 12 GLU H 1 1
10 19598 1 1 12 GLU HA H -9.312 8.596 -5.457 1.00 . A A . 12 GLU HA 1 1
10 19599 1 1 12 GLU HB2 H -8.426 10.720 -4.301 1.00 . A A . 12 GLU HB2 1 1
10 19600 1 1 12 GLU HB3 H -9.840 9.934 -3.611 1.00 . A A . 12 GLU HB3 1 1
10 19601 1 1 12 GLU HG2 H -8.406 8.847 -1.946 1.00 . A A . 12 GLU HG2 1 1
10 19602 1 1 12 GLU HG3 H -7.009 9.680 -2.625 1.00 . A A . 12 GLU HG3 1 1
10 19603 1 1 12 GLU N N -8.637 7.387 -3.926 1.00 . A A . 12 GLU N 1 1
10 19604 1 1 12 GLU O O -6.150 8.504 -4.744 1.00 . A A . 12 GLU O 1 1
10 19605 1 1 12 GLU OE1 O -7.967 12.061 -1.938 1.00 . A A . 12 GLU OE1 1 1
10 19606 1 1 12 GLU OE2 O -8.958 10.743 -0.484 1.00 . A A . 12 GLU OE2 1 1
10 19607 1 1 13 ASN C C -5.225 7.836 -7.489 1.00 . A A . 13 ASN C 1 1
10 19608 1 1 13 ASN CA C -5.966 9.176 -7.424 1.00 . A A . 13 ASN CA 1 1
10 19609 1 1 13 ASN CB C -5.083 10.253 -6.811 1.00 . A A . 13 ASN CB 1 1
10 19610 1 1 13 ASN CG C -5.327 11.626 -7.412 1.00 . A A . 13 ASN CG 1 1
10 19611 1 1 13 ASN H H -8.042 9.214 -7.106 1.00 . A A . 13 ASN H 1 1
10 19612 1 1 13 ASN HA H -6.232 9.472 -8.428 1.00 . A A . 13 ASN HA 1 1
10 19613 1 1 13 ASN HB2 H -5.278 10.307 -5.751 1.00 . A A . 13 ASN HB2 1 1
10 19614 1 1 13 ASN HB3 H -4.057 9.987 -6.970 1.00 . A A . 13 ASN HB3 1 1
10 19615 1 1 13 ASN HD21 H -7.272 11.242 -7.586 1.00 . A A . 13 ASN HD21 1 1
10 19616 1 1 13 ASN HD22 H -6.761 12.798 -8.135 1.00 . A A . 13 ASN HD22 1 1
10 19617 1 1 13 ASN N N -7.193 9.055 -6.660 1.00 . A A . 13 ASN N 1 1
10 19618 1 1 13 ASN ND2 N -6.580 11.918 -7.744 1.00 . A A . 13 ASN ND2 1 1
10 19619 1 1 13 ASN O O -4.072 7.757 -7.927 1.00 . A A . 13 ASN O 1 1
10 19620 1 1 13 ASN OD1 O -4.399 12.418 -7.569 1.00 . A A . 13 ASN OD1 1 1
10 19621 1 1 14 TYR C C -4.920 5.143 -8.575 1.00 . A A . 14 TYR C 1 1
10 19622 1 1 14 TYR CA C -5.301 5.448 -7.131 1.00 . A A . 14 TYR CA 1 1
10 19623 1 1 14 TYR CB C -6.280 4.410 -6.588 1.00 . A A . 14 TYR CB 1 1
10 19624 1 1 14 TYR CD1 C -4.543 2.581 -6.691 1.00 . A A . 14 TYR CD1 1 1
10 19625 1 1 14 TYR CD2 C -6.081 2.569 -4.872 1.00 . A A . 14 TYR CD2 1 1
10 19626 1 1 14 TYR CE1 C -3.944 1.439 -6.197 1.00 . A A . 14 TYR CE1 1 1
10 19627 1 1 14 TYR CE2 C -5.486 1.428 -4.370 1.00 . A A . 14 TYR CE2 1 1
10 19628 1 1 14 TYR CG C -5.620 3.164 -6.040 1.00 . A A . 14 TYR CG 1 1
10 19629 1 1 14 TYR CZ C -4.418 0.867 -5.036 1.00 . A A . 14 TYR CZ 1 1
10 19630 1 1 14 TYR H H -6.819 6.864 -6.765 1.00 . A A . 14 TYR H 1 1
10 19631 1 1 14 TYR HA H -4.409 5.457 -6.522 1.00 . A A . 14 TYR HA 1 1
10 19632 1 1 14 TYR HB2 H -6.857 4.854 -5.792 1.00 . A A . 14 TYR HB2 1 1
10 19633 1 1 14 TYR HB3 H -6.944 4.114 -7.380 1.00 . A A . 14 TYR HB3 1 1
10 19634 1 1 14 TYR HD1 H -4.173 3.032 -7.596 1.00 . A A . 14 TYR HD1 1 1
10 19635 1 1 14 TYR HD2 H -6.919 3.011 -4.353 1.00 . A A . 14 TYR HD2 1 1
10 19636 1 1 14 TYR HE1 H -3.106 1.000 -6.719 1.00 . A A . 14 TYR HE1 1 1
10 19637 1 1 14 TYR HE2 H -5.859 0.980 -3.460 1.00 . A A . 14 TYR HE2 1 1
10 19638 1 1 14 TYR HH H -3.251 -0.042 -3.807 1.00 . A A . 14 TYR HH 1 1
10 19639 1 1 14 TYR N N -5.899 6.768 -7.081 1.00 . A A . 14 TYR N 1 1
10 19640 1 1 14 TYR O O -3.794 4.738 -8.864 1.00 . A A . 14 TYR O 1 1
10 19641 1 1 14 TYR OH O -3.824 -0.272 -4.542 1.00 . A A . 14 TYR OH 1 1
10 19642 1 1 15 ASP C C -4.377 5.963 -11.336 1.00 . A A . 15 ASP C 1 1
10 19643 1 1 15 ASP CA C -5.622 5.193 -10.910 1.00 . A A . 15 ASP CA 1 1
10 19644 1 1 15 ASP CB C -6.829 5.668 -11.721 1.00 . A A . 15 ASP CB 1 1
10 19645 1 1 15 ASP CG C -8.095 4.910 -11.374 1.00 . A A . 15 ASP CG 1 1
10 19646 1 1 15 ASP H H -6.726 5.750 -9.192 1.00 . A A . 15 ASP H 1 1
10 19647 1 1 15 ASP HA H -5.466 4.140 -11.084 1.00 . A A . 15 ASP HA 1 1
10 19648 1 1 15 ASP HB2 H -6.994 6.718 -11.526 1.00 . A A . 15 ASP HB2 1 1
10 19649 1 1 15 ASP HB3 H -6.624 5.530 -12.773 1.00 . A A . 15 ASP HB3 1 1
10 19650 1 1 15 ASP N N -5.861 5.393 -9.485 1.00 . A A . 15 ASP N 1 1
10 19651 1 1 15 ASP O O -3.692 5.593 -12.288 1.00 . A A . 15 ASP O 1 1
10 19652 1 1 15 ASP OD1 O -8.714 5.232 -10.338 1.00 . A A . 15 ASP OD1 1 1
10 19653 1 1 15 ASP OD2 O -8.467 3.994 -12.137 1.00 . A A . 15 ASP OD2 1 1
10 19654 1 1 16 LYS C C -1.662 7.024 -10.856 1.00 . A A . 16 LYS C 1 1
10 19655 1 1 16 LYS CA C -2.923 7.866 -10.869 1.00 . A A . 16 LYS CA 1 1
10 19656 1 1 16 LYS CB C -2.828 8.969 -9.814 1.00 . A A . 16 LYS CB 1 1
10 19657 1 1 16 LYS CD C -3.339 11.348 -10.371 1.00 . A A . 16 LYS CD 1 1
10 19658 1 1 16 LYS CE C -3.065 12.376 -11.457 1.00 . A A . 16 LYS CE 1 1
10 19659 1 1 16 LYS CG C -2.271 10.277 -10.332 1.00 . A A . 16 LYS CG 1 1
10 19660 1 1 16 LYS H H -4.672 7.268 -9.852 1.00 . A A . 16 LYS H 1 1
10 19661 1 1 16 LYS HA H -3.035 8.308 -11.842 1.00 . A A . 16 LYS HA 1 1
10 19662 1 1 16 LYS HB2 H -3.817 9.159 -9.426 1.00 . A A . 16 LYS HB2 1 1
10 19663 1 1 16 LYS HB3 H -2.196 8.627 -9.009 1.00 . A A . 16 LYS HB3 1 1
10 19664 1 1 16 LYS HD2 H -4.294 10.880 -10.559 1.00 . A A . 16 LYS HD2 1 1
10 19665 1 1 16 LYS HD3 H -3.360 11.843 -9.411 1.00 . A A . 16 LYS HD3 1 1
10 19666 1 1 16 LYS HE2 H -2.420 11.932 -12.200 1.00 . A A . 16 LYS HE2 1 1
10 19667 1 1 16 LYS HE3 H -4.002 12.655 -11.915 1.00 . A A . 16 LYS HE3 1 1
10 19668 1 1 16 LYS HG2 H -1.481 10.606 -9.680 1.00 . A A . 16 LYS HG2 1 1
10 19669 1 1 16 LYS HG3 H -1.883 10.124 -11.321 1.00 . A A . 16 LYS HG3 1 1
10 19670 1 1 16 LYS HZ1 H -1.910 13.371 -10.029 1.00 . A A . 16 LYS HZ1 1 1
10 19671 1 1 16 LYS HZ2 H -3.120 14.329 -10.720 1.00 . A A . 16 LYS HZ2 1 1
10 19672 1 1 16 LYS HZ3 H -1.722 13.969 -11.601 1.00 . A A . 16 LYS HZ3 1 1
10 19673 1 1 16 LYS N N -4.088 7.035 -10.603 1.00 . A A . 16 LYS N 1 1
10 19674 1 1 16 LYS NZ N -2.408 13.597 -10.913 1.00 . A A . 16 LYS NZ 1 1
10 19675 1 1 16 LYS O O -0.796 7.163 -11.720 1.00 . A A . 16 LYS O 1 1
10 19676 1 1 17 PHE C C -0.382 4.230 -10.832 1.00 . A A . 17 PHE C 1 1
10 19677 1 1 17 PHE CA C -0.399 5.287 -9.737 1.00 . A A . 17 PHE CA 1 1
10 19678 1 1 17 PHE CB C -0.356 4.648 -8.348 1.00 . A A . 17 PHE CB 1 1
10 19679 1 1 17 PHE CD1 C -0.441 6.952 -7.416 1.00 . A A . 17 PHE CD1 1 1
10 19680 1 1 17 PHE CD2 C 0.727 5.283 -6.161 1.00 . A A . 17 PHE CD2 1 1
10 19681 1 1 17 PHE CE1 C -0.132 7.897 -6.475 1.00 . A A . 17 PHE CE1 1 1
10 19682 1 1 17 PHE CE2 C 1.037 6.232 -5.208 1.00 . A A . 17 PHE CE2 1 1
10 19683 1 1 17 PHE CG C -0.021 5.640 -7.280 1.00 . A A . 17 PHE CG 1 1
10 19684 1 1 17 PHE CZ C 0.610 7.541 -5.367 1.00 . A A . 17 PHE CZ 1 1
10 19685 1 1 17 PHE H H -2.294 6.098 -9.199 1.00 . A A . 17 PHE H 1 1
10 19686 1 1 17 PHE HA H 0.477 5.909 -9.856 1.00 . A A . 17 PHE HA 1 1
10 19687 1 1 17 PHE HB2 H -1.319 4.223 -8.119 1.00 . A A . 17 PHE HB2 1 1
10 19688 1 1 17 PHE HB3 H 0.397 3.878 -8.336 1.00 . A A . 17 PHE HB3 1 1
10 19689 1 1 17 PHE HD1 H -1.021 7.237 -8.281 1.00 . A A . 17 PHE HD1 1 1
10 19690 1 1 17 PHE HD2 H 1.061 4.252 -6.029 1.00 . A A . 17 PHE HD2 1 1
10 19691 1 1 17 PHE HE1 H -0.474 8.920 -6.615 1.00 . A A . 17 PHE HE1 1 1
10 19692 1 1 17 PHE HE2 H 1.619 5.955 -4.343 1.00 . A A . 17 PHE HE2 1 1
10 19693 1 1 17 PHE HZ H 0.856 8.280 -4.629 1.00 . A A . 17 PHE HZ 1 1
10 19694 1 1 17 PHE N N -1.565 6.153 -9.866 1.00 . A A . 17 PHE N 1 1
10 19695 1 1 17 PHE O O 0.679 3.730 -11.207 1.00 . A A . 17 PHE O 1 1
10 19696 1 1 18 MET C C -1.016 3.465 -13.702 1.00 . A A . 18 MET C 1 1
10 19697 1 1 18 MET CA C -1.661 2.929 -12.426 1.00 . A A . 18 MET CA 1 1
10 19698 1 1 18 MET CB C -3.127 2.581 -12.693 1.00 . A A . 18 MET CB 1 1
10 19699 1 1 18 MET CE C -2.506 1.742 -9.258 1.00 . A A . 18 MET CE 1 1
10 19700 1 1 18 MET CG C -3.685 1.528 -11.754 1.00 . A A . 18 MET CG 1 1
10 19701 1 1 18 MET H H -2.370 4.346 -11.030 1.00 . A A . 18 MET H 1 1
10 19702 1 1 18 MET HA H -1.137 2.039 -12.116 1.00 . A A . 18 MET HA 1 1
10 19703 1 1 18 MET HB2 H -3.723 3.475 -12.590 1.00 . A A . 18 MET HB2 1 1
10 19704 1 1 18 MET HB3 H -3.219 2.215 -13.705 1.00 . A A . 18 MET HB3 1 1
10 19705 1 1 18 MET HE1 H -2.529 2.140 -8.255 1.00 . A A . 18 MET HE1 1 1
10 19706 1 1 18 MET HE2 H -1.666 2.161 -9.792 1.00 . A A . 18 MET HE2 1 1
10 19707 1 1 18 MET HE3 H -2.407 0.667 -9.216 1.00 . A A . 18 MET HE3 1 1
10 19708 1 1 18 MET HG2 H -4.603 1.139 -12.169 1.00 . A A . 18 MET HG2 1 1
10 19709 1 1 18 MET HG3 H -2.971 0.730 -11.668 1.00 . A A . 18 MET HG3 1 1
10 19710 1 1 18 MET N N -1.557 3.908 -11.358 1.00 . A A . 18 MET N 1 1
10 19711 1 1 18 MET O O -0.500 2.698 -14.515 1.00 . A A . 18 MET O 1 1
10 19712 1 1 18 MET SD S -4.026 2.169 -10.105 1.00 . A A . 18 MET SD 1 1
10 19713 1 1 19 GLU C C 0.987 5.765 -14.902 1.00 . A A . 19 GLU C 1 1
10 19714 1 1 19 GLU CA C -0.493 5.409 -15.073 1.00 . A A . 19 GLU CA 1 1
10 19715 1 1 19 GLU CB C -1.287 6.665 -15.438 1.00 . A A . 19 GLU CB 1 1
10 19716 1 1 19 GLU CD C -3.243 5.418 -16.437 1.00 . A A . 19 GLU CD 1 1
10 19717 1 1 19 GLU CG C -2.793 6.456 -15.428 1.00 . A A . 19 GLU CG 1 1
10 19718 1 1 19 GLU H H -1.498 5.352 -13.204 1.00 . A A . 19 GLU H 1 1
10 19719 1 1 19 GLU HA H -0.581 4.698 -15.879 1.00 . A A . 19 GLU HA 1 1
10 19720 1 1 19 GLU HB2 H -1.050 7.445 -14.729 1.00 . A A . 19 GLU HB2 1 1
10 19721 1 1 19 GLU HB3 H -0.996 6.987 -16.426 1.00 . A A . 19 GLU HB3 1 1
10 19722 1 1 19 GLU HG2 H -3.092 6.131 -14.443 1.00 . A A . 19 GLU HG2 1 1
10 19723 1 1 19 GLU HG3 H -3.275 7.394 -15.659 1.00 . A A . 19 GLU HG3 1 1
10 19724 1 1 19 GLU N N -1.061 4.786 -13.881 1.00 . A A . 19 GLU N 1 1
10 19725 1 1 19 GLU O O 1.835 5.288 -15.657 1.00 . A A . 19 GLU O 1 1
10 19726 1 1 19 GLU OE1 O -3.274 4.220 -16.084 1.00 . A A . 19 GLU OE1 1 1
10 19727 1 1 19 GLU OE2 O -3.566 5.803 -17.581 1.00 . A A . 19 GLU OE2 1 1
10 19728 1 1 20 LYS C C 3.619 5.854 -13.586 1.00 . A A . 20 LYS C 1 1
10 19729 1 1 20 LYS CA C 2.670 7.046 -13.677 1.00 . A A . 20 LYS CA 1 1
10 19730 1 1 20 LYS CB C 2.742 7.864 -12.385 1.00 . A A . 20 LYS CB 1 1
10 19731 1 1 20 LYS CD C 4.426 9.548 -13.222 1.00 . A A . 20 LYS CD 1 1
10 19732 1 1 20 LYS CE C 5.507 8.718 -12.557 1.00 . A A . 20 LYS CE 1 1
10 19733 1 1 20 LYS CG C 3.071 9.330 -12.587 1.00 . A A . 20 LYS CG 1 1
10 19734 1 1 20 LYS H H 0.576 6.975 -13.360 1.00 . A A . 20 LYS H 1 1
10 19735 1 1 20 LYS HA H 2.974 7.670 -14.503 1.00 . A A . 20 LYS HA 1 1
10 19736 1 1 20 LYS HB2 H 1.792 7.815 -11.893 1.00 . A A . 20 LYS HB2 1 1
10 19737 1 1 20 LYS HB3 H 3.490 7.434 -11.740 1.00 . A A . 20 LYS HB3 1 1
10 19738 1 1 20 LYS HD2 H 4.374 9.288 -14.268 1.00 . A A . 20 LYS HD2 1 1
10 19739 1 1 20 LYS HD3 H 4.673 10.587 -13.117 1.00 . A A . 20 LYS HD3 1 1
10 19740 1 1 20 LYS HE2 H 5.621 9.048 -11.535 1.00 . A A . 20 LYS HE2 1 1
10 19741 1 1 20 LYS HE3 H 5.200 7.687 -12.567 1.00 . A A . 20 LYS HE3 1 1
10 19742 1 1 20 LYS HG2 H 2.318 9.772 -13.219 1.00 . A A . 20 LYS HG2 1 1
10 19743 1 1 20 LYS HG3 H 3.061 9.818 -11.623 1.00 . A A . 20 LYS HG3 1 1
10 19744 1 1 20 LYS HZ1 H 7.491 8.148 -12.878 1.00 . A A . 20 LYS HZ1 1 1
10 19745 1 1 20 LYS HZ2 H 7.205 9.798 -13.119 1.00 . A A . 20 LYS HZ2 1 1
10 19746 1 1 20 LYS HZ3 H 6.694 8.675 -14.275 1.00 . A A . 20 LYS HZ3 1 1
10 19747 1 1 20 LYS N N 1.292 6.616 -13.923 1.00 . A A . 20 LYS N 1 1
10 19748 1 1 20 LYS NZ N 6.816 8.843 -13.256 1.00 . A A . 20 LYS NZ 1 1
10 19749 1 1 20 LYS O O 4.682 5.846 -14.207 1.00 . A A . 20 LYS O 1 1
10 19750 1 1 21 MET C C 3.750 2.624 -13.704 1.00 . A A . 21 MET C 1 1
10 19751 1 1 21 MET CA C 4.050 3.661 -12.626 1.00 . A A . 21 MET CA 1 1
10 19752 1 1 21 MET CB C 3.807 3.061 -11.239 1.00 . A A . 21 MET CB 1 1
10 19753 1 1 21 MET CE C 2.670 1.388 -9.028 1.00 . A A . 21 MET CE 1 1
10 19754 1 1 21 MET CG C 4.600 1.791 -10.974 1.00 . A A . 21 MET CG 1 1
10 19755 1 1 21 MET H H 2.375 4.921 -12.332 1.00 . A A . 21 MET H 1 1
10 19756 1 1 21 MET HA H 5.085 3.955 -12.704 1.00 . A A . 21 MET HA 1 1
10 19757 1 1 21 MET HB2 H 4.079 3.792 -10.492 1.00 . A A . 21 MET HB2 1 1
10 19758 1 1 21 MET HB3 H 2.756 2.832 -11.139 1.00 . A A . 21 MET HB3 1 1
10 19759 1 1 21 MET HE1 H 2.215 0.696 -8.335 1.00 . A A . 21 MET HE1 1 1
10 19760 1 1 21 MET HE2 H 1.902 1.974 -9.509 1.00 . A A . 21 MET HE2 1 1
10 19761 1 1 21 MET HE3 H 3.340 2.044 -8.492 1.00 . A A . 21 MET HE3 1 1
10 19762 1 1 21 MET HG2 H 5.018 1.441 -11.906 1.00 . A A . 21 MET HG2 1 1
10 19763 1 1 21 MET HG3 H 5.401 2.020 -10.286 1.00 . A A . 21 MET HG3 1 1
10 19764 1 1 21 MET N N 3.231 4.854 -12.804 1.00 . A A . 21 MET N 1 1
10 19765 1 1 21 MET O O 4.608 1.814 -14.055 1.00 . A A . 21 MET O 1 1
10 19766 1 1 21 MET SD S 3.590 0.476 -10.266 1.00 . A A . 21 MET SD 1 1
10 19767 1 1 22 GLY C C 1.649 0.397 -14.664 1.00 . A A . 22 GLY C 1 1
10 19768 1 1 22 GLY CA C 2.142 1.703 -15.251 1.00 . A A . 22 GLY CA 1 1
10 19769 1 1 22 GLY H H 1.883 3.316 -13.905 1.00 . A A . 22 GLY H 1 1
10 19770 1 1 22 GLY HA2 H 1.355 2.138 -15.850 1.00 . A A . 22 GLY HA2 1 1
10 19771 1 1 22 GLY HA3 H 2.994 1.504 -15.883 1.00 . A A . 22 GLY HA3 1 1
10 19772 1 1 22 GLY N N 2.528 2.651 -14.224 1.00 . A A . 22 GLY N 1 1
10 19773 1 1 22 GLY O O 2.152 -0.675 -15.003 1.00 . A A . 22 GLY O 1 1
10 19774 1 1 23 VAL C C -1.026 -1.280 -13.992 1.00 . A A . 23 VAL C 1 1
10 19775 1 1 23 VAL CA C 0.095 -0.696 -13.140 1.00 . A A . 23 VAL CA 1 1
10 19776 1 1 23 VAL CB C -0.451 -0.370 -11.733 1.00 . A A . 23 VAL CB 1 1
10 19777 1 1 23 VAL CG1 C -0.728 -1.644 -10.948 1.00 . A A . 23 VAL CG1 1 1
10 19778 1 1 23 VAL CG2 C 0.512 0.531 -10.971 1.00 . A A . 23 VAL CG2 1 1
10 19779 1 1 23 VAL H H 0.303 1.374 -13.556 1.00 . A A . 23 VAL H 1 1
10 19780 1 1 23 VAL HA H 0.881 -1.431 -13.040 1.00 . A A . 23 VAL HA 1 1
10 19781 1 1 23 VAL HB H -1.382 0.157 -11.850 1.00 . A A . 23 VAL HB 1 1
10 19782 1 1 23 VAL HG11 H -1.581 -2.151 -11.373 1.00 . A A . 23 VAL HG11 1 1
10 19783 1 1 23 VAL HG12 H -0.936 -1.392 -9.916 1.00 . A A . 23 VAL HG12 1 1
10 19784 1 1 23 VAL HG13 H 0.136 -2.290 -10.994 1.00 . A A . 23 VAL HG13 1 1
10 19785 1 1 23 VAL HG21 H 0.922 -0.010 -10.130 1.00 . A A . 23 VAL HG21 1 1
10 19786 1 1 23 VAL HG22 H -0.017 1.402 -10.614 1.00 . A A . 23 VAL HG22 1 1
10 19787 1 1 23 VAL HG23 H 1.313 0.840 -11.625 1.00 . A A . 23 VAL HG23 1 1
10 19788 1 1 23 VAL N N 0.661 0.488 -13.781 1.00 . A A . 23 VAL N 1 1
10 19789 1 1 23 VAL O O -1.999 -0.596 -14.306 1.00 . A A . 23 VAL O 1 1
10 19790 1 1 24 ASN C C -3.211 -3.319 -14.488 1.00 . A A . 24 ASN C 1 1
10 19791 1 1 24 ASN CA C -1.871 -3.210 -15.203 1.00 . A A . 24 ASN CA 1 1
10 19792 1 1 24 ASN CB C -1.380 -4.600 -15.599 1.00 . A A . 24 ASN CB 1 1
10 19793 1 1 24 ASN CG C -0.799 -4.633 -16.999 1.00 . A A . 24 ASN CG 1 1
10 19794 1 1 24 ASN H H -0.079 -3.039 -14.104 1.00 . A A . 24 ASN H 1 1
10 19795 1 1 24 ASN HA H -2.003 -2.620 -16.097 1.00 . A A . 24 ASN HA 1 1
10 19796 1 1 24 ASN HB2 H -0.621 -4.915 -14.906 1.00 . A A . 24 ASN HB2 1 1
10 19797 1 1 24 ASN HB3 H -2.205 -5.290 -15.555 1.00 . A A . 24 ASN HB3 1 1
10 19798 1 1 24 ASN HD21 H 1.042 -4.473 -16.265 1.00 . A A . 24 ASN HD21 1 1
10 19799 1 1 24 ASN HD22 H 0.926 -4.569 -17.986 1.00 . A A . 24 ASN HD22 1 1
10 19800 1 1 24 ASN N N -0.878 -2.544 -14.376 1.00 . A A . 24 ASN N 1 1
10 19801 1 1 24 ASN ND2 N 0.523 -4.550 -17.093 1.00 . A A . 24 ASN ND2 1 1
10 19802 1 1 24 ASN O O -3.359 -2.899 -13.340 1.00 . A A . 24 ASN O 1 1
10 19803 1 1 24 ASN OD1 O -1.529 -4.733 -17.985 1.00 . A A . 24 ASN OD1 1 1
10 19804 1 1 25 ILE C C -5.648 -5.415 -13.932 1.00 . A A . 25 ILE C 1 1
10 19805 1 1 25 ILE CA C -5.520 -4.073 -14.638 1.00 . A A . 25 ILE CA 1 1
10 19806 1 1 25 ILE CB C -6.585 -3.988 -15.748 1.00 . A A . 25 ILE CB 1 1
10 19807 1 1 25 ILE CD1 C -8.950 -3.051 -15.794 1.00 . A A . 25 ILE CD1 1 1
10 19808 1 1 25 ILE CG1 C -7.992 -4.025 -15.147 1.00 . A A . 25 ILE CG1 1 1
10 19809 1 1 25 ILE CG2 C -6.402 -5.117 -16.753 1.00 . A A . 25 ILE CG2 1 1
10 19810 1 1 25 ILE H H -3.987 -4.211 -16.090 1.00 . A A . 25 ILE H 1 1
10 19811 1 1 25 ILE HA H -5.704 -3.281 -13.928 1.00 . A A . 25 ILE HA 1 1
10 19812 1 1 25 ILE HB H -6.449 -3.056 -16.270 1.00 . A A . 25 ILE HB 1 1
10 19813 1 1 25 ILE HD11 H -8.515 -2.671 -16.707 1.00 . A A . 25 ILE HD11 1 1
10 19814 1 1 25 ILE HD12 H -9.141 -2.231 -15.118 1.00 . A A . 25 ILE HD12 1 1
10 19815 1 1 25 ILE HD13 H -9.878 -3.555 -16.020 1.00 . A A . 25 ILE HD13 1 1
10 19816 1 1 25 ILE HG12 H -8.400 -5.018 -15.263 1.00 . A A . 25 ILE HG12 1 1
10 19817 1 1 25 ILE HG13 H -7.933 -3.786 -14.095 1.00 . A A . 25 ILE HG13 1 1
10 19818 1 1 25 ILE HG21 H -7.159 -5.043 -17.520 1.00 . A A . 25 ILE HG21 1 1
10 19819 1 1 25 ILE HG22 H -6.493 -6.068 -16.248 1.00 . A A . 25 ILE HG22 1 1
10 19820 1 1 25 ILE HG23 H -5.424 -5.042 -17.205 1.00 . A A . 25 ILE HG23 1 1
10 19821 1 1 25 ILE N N -4.181 -3.894 -15.183 1.00 . A A . 25 ILE N 1 1
10 19822 1 1 25 ILE O O -6.396 -5.556 -12.969 1.00 . A A . 25 ILE O 1 1
10 19823 1 1 26 VAL C C -4.724 -7.708 -12.345 1.00 . A A . 26 VAL C 1 1
10 19824 1 1 26 VAL CA C -4.938 -7.741 -13.856 1.00 . A A . 26 VAL CA 1 1
10 19825 1 1 26 VAL CB C -3.866 -8.644 -14.494 1.00 . A A . 26 VAL CB 1 1
10 19826 1 1 26 VAL CG1 C -4.046 -10.086 -14.044 1.00 . A A . 26 VAL CG1 1 1
10 19827 1 1 26 VAL CG2 C -3.909 -8.539 -16.012 1.00 . A A . 26 VAL CG2 1 1
10 19828 1 1 26 VAL H H -4.343 -6.216 -15.201 1.00 . A A . 26 VAL H 1 1
10 19829 1 1 26 VAL HA H -5.907 -8.170 -14.061 1.00 . A A . 26 VAL HA 1 1
10 19830 1 1 26 VAL HB H -2.895 -8.306 -14.159 1.00 . A A . 26 VAL HB 1 1
10 19831 1 1 26 VAL HG11 H -3.730 -10.751 -14.833 1.00 . A A . 26 VAL HG11 1 1
10 19832 1 1 26 VAL HG12 H -5.088 -10.264 -13.818 1.00 . A A . 26 VAL HG12 1 1
10 19833 1 1 26 VAL HG13 H -3.451 -10.265 -13.161 1.00 . A A . 26 VAL HG13 1 1
10 19834 1 1 26 VAL HG21 H -2.955 -8.187 -16.376 1.00 . A A . 26 VAL HG21 1 1
10 19835 1 1 26 VAL HG22 H -4.683 -7.844 -16.305 1.00 . A A . 26 VAL HG22 1 1
10 19836 1 1 26 VAL HG23 H -4.119 -9.510 -16.436 1.00 . A A . 26 VAL HG23 1 1
10 19837 1 1 26 VAL N N -4.913 -6.398 -14.427 1.00 . A A . 26 VAL N 1 1
10 19838 1 1 26 VAL O O -5.498 -8.291 -11.586 1.00 . A A . 26 VAL O 1 1
10 19839 1 1 27 LYS C C -4.130 -5.758 -9.861 1.00 . A A . 27 LYS C 1 1
10 19840 1 1 27 LYS CA C -3.359 -6.909 -10.497 1.00 . A A . 27 LYS CA 1 1
10 19841 1 1 27 LYS CB C -1.856 -6.703 -10.299 1.00 . A A . 27 LYS CB 1 1
10 19842 1 1 27 LYS CD C -1.302 -8.473 -8.605 1.00 . A A . 27 LYS CD 1 1
10 19843 1 1 27 LYS CE C -1.172 -8.758 -7.118 1.00 . A A . 27 LYS CE 1 1
10 19844 1 1 27 LYS CG C -1.386 -6.981 -8.881 1.00 . A A . 27 LYS CG 1 1
10 19845 1 1 27 LYS H H -3.094 -6.573 -12.570 1.00 . A A . 27 LYS H 1 1
10 19846 1 1 27 LYS HA H -3.653 -7.832 -10.020 1.00 . A A . 27 LYS HA 1 1
10 19847 1 1 27 LYS HB2 H -1.323 -7.362 -10.968 1.00 . A A . 27 LYS HB2 1 1
10 19848 1 1 27 LYS HB3 H -1.610 -5.680 -10.544 1.00 . A A . 27 LYS HB3 1 1
10 19849 1 1 27 LYS HD2 H -2.198 -8.949 -8.975 1.00 . A A . 27 LYS HD2 1 1
10 19850 1 1 27 LYS HD3 H -0.440 -8.876 -9.117 1.00 . A A . 27 LYS HD3 1 1
10 19851 1 1 27 LYS HE2 H -2.136 -8.618 -6.652 1.00 . A A . 27 LYS HE2 1 1
10 19852 1 1 27 LYS HE3 H -0.856 -9.783 -6.987 1.00 . A A . 27 LYS HE3 1 1
10 19853 1 1 27 LYS HG2 H -0.407 -6.544 -8.745 1.00 . A A . 27 LYS HG2 1 1
10 19854 1 1 27 LYS HG3 H -2.082 -6.533 -8.187 1.00 . A A . 27 LYS HG3 1 1
10 19855 1 1 27 LYS HZ1 H 0.297 -8.358 -5.688 1.00 . A A . 27 LYS HZ1 1 1
10 19856 1 1 27 LYS HZ2 H -0.664 -7.021 -6.074 1.00 . A A . 27 LYS HZ2 1 1
10 19857 1 1 27 LYS HZ3 H 0.528 -7.545 -7.154 1.00 . A A . 27 LYS HZ3 1 1
10 19858 1 1 27 LYS N N -3.672 -7.020 -11.917 1.00 . A A . 27 LYS N 1 1
10 19859 1 1 27 LYS NZ N -0.183 -7.858 -6.462 1.00 . A A . 27 LYS NZ 1 1
10 19860 1 1 27 LYS O O -4.481 -5.807 -8.682 1.00 . A A . 27 LYS O 1 1
10 19861 1 1 28 ARG C C -6.602 -3.827 -10.027 1.00 . A A . 28 ARG C 1 1
10 19862 1 1 28 ARG CA C -5.106 -3.550 -10.175 1.00 . A A . 28 ARG CA 1 1
10 19863 1 1 28 ARG CB C -4.888 -2.382 -11.129 1.00 . A A . 28 ARG CB 1 1
10 19864 1 1 28 ARG CD C -6.750 -0.733 -11.221 1.00 . A A . 28 ARG CD 1 1
10 19865 1 1 28 ARG CG C -5.423 -1.080 -10.596 1.00 . A A . 28 ARG CG 1 1
10 19866 1 1 28 ARG CZ C -7.541 0.601 -13.136 1.00 . A A . 28 ARG CZ 1 1
10 19867 1 1 28 ARG H H -4.072 -4.742 -11.583 1.00 . A A . 28 ARG H 1 1
10 19868 1 1 28 ARG HA H -4.711 -3.282 -9.209 1.00 . A A . 28 ARG HA 1 1
10 19869 1 1 28 ARG HB2 H -3.834 -2.255 -11.297 1.00 . A A . 28 ARG HB2 1 1
10 19870 1 1 28 ARG HB3 H -5.374 -2.599 -12.070 1.00 . A A . 28 ARG HB3 1 1
10 19871 1 1 28 ARG HD2 H -7.339 -1.634 -11.311 1.00 . A A . 28 ARG HD2 1 1
10 19872 1 1 28 ARG HD3 H -7.246 -0.044 -10.572 1.00 . A A . 28 ARG HD3 1 1
10 19873 1 1 28 ARG HE H -5.748 -0.268 -13.009 1.00 . A A . 28 ARG HE 1 1
10 19874 1 1 28 ARG HG2 H -5.553 -1.166 -9.527 1.00 . A A . 28 ARG HG2 1 1
10 19875 1 1 28 ARG HG3 H -4.717 -0.298 -10.811 1.00 . A A . 28 ARG HG3 1 1
10 19876 1 1 28 ARG HH11 H -8.876 0.428 -11.627 1.00 . A A . 28 ARG HH11 1 1
10 19877 1 1 28 ARG HH12 H -9.408 1.361 -12.985 1.00 . A A . 28 ARG HH12 1 1
10 19878 1 1 28 ARG HH21 H -6.446 0.959 -14.796 1.00 . A A . 28 ARG HH21 1 1
10 19879 1 1 28 ARG HH22 H -8.028 1.663 -14.785 1.00 . A A . 28 ARG HH22 1 1
10 19880 1 1 28 ARG N N -4.384 -4.722 -10.652 1.00 . A A . 28 ARG N 1 1
10 19881 1 1 28 ARG NE N -6.598 -0.126 -12.541 1.00 . A A . 28 ARG NE 1 1
10 19882 1 1 28 ARG NH1 N -8.704 0.814 -12.533 1.00 . A A . 28 ARG NH1 1 1
10 19883 1 1 28 ARG NH2 N -7.320 1.116 -14.337 1.00 . A A . 28 ARG NH2 1 1
10 19884 1 1 28 ARG O O -7.302 -3.119 -9.306 1.00 . A A . 28 ARG O 1 1
10 19885 1 1 29 LYS C C -9.019 -5.260 -9.232 1.00 . A A . 29 LYS C 1 1
10 19886 1 1 29 LYS CA C -8.503 -5.216 -10.667 1.00 . A A . 29 LYS CA 1 1
10 19887 1 1 29 LYS CB C -8.717 -6.568 -11.342 1.00 . A A . 29 LYS CB 1 1
10 19888 1 1 29 LYS CD C -9.912 -7.739 -13.202 1.00 . A A . 29 LYS CD 1 1
10 19889 1 1 29 LYS CE C -10.172 -7.750 -14.700 1.00 . A A . 29 LYS CE 1 1
10 19890 1 1 29 LYS CG C -9.244 -6.453 -12.761 1.00 . A A . 29 LYS CG 1 1
10 19891 1 1 29 LYS H H -6.487 -5.380 -11.279 1.00 . A A . 29 LYS H 1 1
10 19892 1 1 29 LYS HA H -9.057 -4.468 -11.212 1.00 . A A . 29 LYS HA 1 1
10 19893 1 1 29 LYS HB2 H -7.776 -7.097 -11.371 1.00 . A A . 29 LYS HB2 1 1
10 19894 1 1 29 LYS HB3 H -9.427 -7.141 -10.763 1.00 . A A . 29 LYS HB3 1 1
10 19895 1 1 29 LYS HD2 H -9.267 -8.567 -12.950 1.00 . A A . 29 LYS HD2 1 1
10 19896 1 1 29 LYS HD3 H -10.851 -7.838 -12.679 1.00 . A A . 29 LYS HD3 1 1
10 19897 1 1 29 LYS HE2 H -9.618 -6.943 -15.156 1.00 . A A . 29 LYS HE2 1 1
10 19898 1 1 29 LYS HE3 H -9.832 -8.693 -15.104 1.00 . A A . 29 LYS HE3 1 1
10 19899 1 1 29 LYS HG2 H -9.965 -5.650 -12.804 1.00 . A A . 29 LYS HG2 1 1
10 19900 1 1 29 LYS HG3 H -8.422 -6.238 -13.426 1.00 . A A . 29 LYS HG3 1 1
10 19901 1 1 29 LYS HZ1 H -12.197 -7.886 -14.205 1.00 . A A . 29 LYS HZ1 1 1
10 19902 1 1 29 LYS HZ2 H -11.873 -8.155 -15.843 1.00 . A A . 29 LYS HZ2 1 1
10 19903 1 1 29 LYS HZ3 H -11.825 -6.584 -15.220 1.00 . A A . 29 LYS HZ3 1 1
10 19904 1 1 29 LYS N N -7.090 -4.853 -10.717 1.00 . A A . 29 LYS N 1 1
10 19905 1 1 29 LYS NZ N -11.618 -7.582 -15.014 1.00 . A A . 29 LYS NZ 1 1
10 19906 1 1 29 LYS O O -10.087 -4.727 -8.930 1.00 . A A . 29 LYS O 1 1
10 19907 1 1 30 LEU C C -7.899 -4.964 -6.113 1.00 . A A . 30 LEU C 1 1
10 19908 1 1 30 LEU CA C -8.639 -6.002 -6.949 1.00 . A A . 30 LEU CA 1 1
10 19909 1 1 30 LEU CB C -8.347 -7.412 -6.417 1.00 . A A . 30 LEU CB 1 1
10 19910 1 1 30 LEU CD1 C -6.659 -8.638 -7.811 1.00 . A A . 30 LEU CD1 1 1
10 19911 1 1 30 LEU CD2 C -8.727 -9.817 -7.032 1.00 . A A . 30 LEU CD2 1 1
10 19912 1 1 30 LEU CG C -8.138 -8.488 -7.488 1.00 . A A . 30 LEU CG 1 1
10 19913 1 1 30 LEU H H -7.412 -6.299 -8.648 1.00 . A A . 30 LEU H 1 1
10 19914 1 1 30 LEU HA H -9.700 -5.813 -6.881 1.00 . A A . 30 LEU HA 1 1
10 19915 1 1 30 LEU HB2 H -7.457 -7.366 -5.806 1.00 . A A . 30 LEU HB2 1 1
10 19916 1 1 30 LEU HB3 H -9.175 -7.715 -5.794 1.00 . A A . 30 LEU HB3 1 1
10 19917 1 1 30 LEU HD11 H -6.071 -8.316 -6.964 1.00 . A A . 30 LEU HD11 1 1
10 19918 1 1 30 LEU HD12 H -6.415 -8.031 -8.670 1.00 . A A . 30 LEU HD12 1 1
10 19919 1 1 30 LEU HD13 H -6.441 -9.673 -8.028 1.00 . A A . 30 LEU HD13 1 1
10 19920 1 1 30 LEU HD21 H -7.971 -10.586 -7.092 1.00 . A A . 30 LEU HD21 1 1
10 19921 1 1 30 LEU HD22 H -9.558 -10.079 -7.669 1.00 . A A . 30 LEU HD22 1 1
10 19922 1 1 30 LEU HD23 H -9.070 -9.728 -6.012 1.00 . A A . 30 LEU HD23 1 1
10 19923 1 1 30 LEU HG H -8.648 -8.189 -8.393 1.00 . A A . 30 LEU HG 1 1
10 19924 1 1 30 LEU N N -8.255 -5.894 -8.351 1.00 . A A . 30 LEU N 1 1
10 19925 1 1 30 LEU O O -8.441 -4.422 -5.150 1.00 . A A . 30 LEU O 1 1
10 19926 1 1 31 ALA C C -6.342 -2.299 -5.977 1.00 . A A . 31 ALA C 1 1
10 19927 1 1 31 ALA CA C -5.829 -3.725 -5.790 1.00 . A A . 31 ALA CA 1 1
10 19928 1 1 31 ALA CB C -4.388 -3.828 -6.266 1.00 . A A . 31 ALA CB 1 1
10 19929 1 1 31 ALA H H -6.286 -5.162 -7.271 1.00 . A A . 31 ALA H 1 1
10 19930 1 1 31 ALA HA H -5.852 -3.969 -4.738 1.00 . A A . 31 ALA HA 1 1
10 19931 1 1 31 ALA HB1 H -4.085 -4.864 -6.274 1.00 . A A . 31 ALA HB1 1 1
10 19932 1 1 31 ALA HB2 H -3.748 -3.270 -5.598 1.00 . A A . 31 ALA HB2 1 1
10 19933 1 1 31 ALA HB3 H -4.309 -3.422 -7.264 1.00 . A A . 31 ALA HB3 1 1
10 19934 1 1 31 ALA N N -6.657 -4.694 -6.494 1.00 . A A . 31 ALA N 1 1
10 19935 1 1 31 ALA O O -5.934 -1.389 -5.256 1.00 . A A . 31 ALA O 1 1
10 19936 1 1 32 ALA C C -8.413 -0.153 -5.997 1.00 . A A . 32 ALA C 1 1
10 19937 1 1 32 ALA CA C -7.759 -0.770 -7.231 1.00 . A A . 32 ALA CA 1 1
10 19938 1 1 32 ALA CB C -8.757 -0.830 -8.376 1.00 . A A . 32 ALA CB 1 1
10 19939 1 1 32 ALA H H -7.505 -2.856 -7.513 1.00 . A A . 32 ALA H 1 1
10 19940 1 1 32 ALA HA H -6.937 -0.141 -7.539 1.00 . A A . 32 ALA HA 1 1
10 19941 1 1 32 ALA HB1 H -8.249 -1.130 -9.280 1.00 . A A . 32 ALA HB1 1 1
10 19942 1 1 32 ALA HB2 H -9.199 0.145 -8.519 1.00 . A A . 32 ALA HB2 1 1
10 19943 1 1 32 ALA HB3 H -9.531 -1.546 -8.143 1.00 . A A . 32 ALA HB3 1 1
10 19944 1 1 32 ALA N N -7.223 -2.100 -6.955 1.00 . A A . 32 ALA N 1 1
10 19945 1 1 32 ALA O O -8.142 0.999 -5.665 1.00 . A A . 32 ALA O 1 1
10 19946 1 1 33 HIS C C -11.131 -1.323 -3.737 1.00 . A A . 33 HIS C 1 1
10 19947 1 1 33 HIS CA C -9.946 -0.436 -4.110 1.00 . A A . 33 HIS CA 1 1
10 19948 1 1 33 HIS CB C -10.442 1.001 -4.302 1.00 . A A . 33 HIS CB 1 1
10 19949 1 1 33 HIS CD2 C -10.691 1.590 -6.815 1.00 . A A . 33 HIS CD2 1 1
10 19950 1 1 33 HIS CE1 C -12.860 1.326 -6.994 1.00 . A A . 33 HIS CE1 1 1
10 19951 1 1 33 HIS CG C -11.157 1.221 -5.599 1.00 . A A . 33 HIS CG 1 1
10 19952 1 1 33 HIS H H -9.436 -1.835 -5.624 1.00 . A A . 33 HIS H 1 1
10 19953 1 1 33 HIS HA H -9.234 -0.452 -3.303 1.00 . A A . 33 HIS HA 1 1
10 19954 1 1 33 HIS HB2 H -11.126 1.246 -3.503 1.00 . A A . 33 HIS HB2 1 1
10 19955 1 1 33 HIS HB3 H -9.600 1.674 -4.265 1.00 . A A . 33 HIS HB3 1 1
10 19956 1 1 33 HIS HD1 H -13.144 0.799 -5.037 1.00 . A A . 33 HIS HD1 1 1
10 19957 1 1 33 HIS HD2 H -9.662 1.798 -7.071 1.00 . A A . 33 HIS HD2 1 1
10 19958 1 1 33 HIS HE1 H -13.860 1.285 -7.398 1.00 . A A . 33 HIS HE1 1 1
10 19959 1 1 33 HIS HE2 H -11.749 1.973 -8.588 1.00 . A A . 33 HIS HE2 1 1
10 19960 1 1 33 HIS N N -9.265 -0.922 -5.315 1.00 . A A . 33 HIS N 1 1
10 19961 1 1 33 HIS ND1 N -12.519 1.064 -5.744 1.00 . A A . 33 HIS ND1 1 1
10 19962 1 1 33 HIS NE2 N -11.769 1.648 -7.664 1.00 . A A . 33 HIS NE2 1 1
10 19963 1 1 33 HIS O O -11.290 -1.711 -2.580 1.00 . A A . 33 HIS O 1 1
10 19964 1 1 34 ASP C C -12.823 -3.763 -3.840 1.00 . A A . 34 ASP C 1 1
10 19965 1 1 34 ASP CA C -13.159 -2.435 -4.507 1.00 . A A . 34 ASP CA 1 1
10 19966 1 1 34 ASP CB C -13.873 -2.688 -5.836 1.00 . A A . 34 ASP CB 1 1
10 19967 1 1 34 ASP CG C -14.882 -1.606 -6.166 1.00 . A A . 34 ASP CG 1 1
10 19968 1 1 34 ASP H H -11.792 -1.264 -5.617 1.00 . A A . 34 ASP H 1 1
10 19969 1 1 34 ASP HA H -13.821 -1.882 -3.858 1.00 . A A . 34 ASP HA 1 1
10 19970 1 1 34 ASP HB2 H -13.141 -2.725 -6.630 1.00 . A A . 34 ASP HB2 1 1
10 19971 1 1 34 ASP HB3 H -14.391 -3.634 -5.785 1.00 . A A . 34 ASP HB3 1 1
10 19972 1 1 34 ASP N N -11.970 -1.618 -4.723 1.00 . A A . 34 ASP N 1 1
10 19973 1 1 34 ASP O O -13.378 -4.097 -2.793 1.00 . A A . 34 ASP O 1 1
10 19974 1 1 34 ASP OD1 O -15.936 -1.553 -5.497 1.00 . A A . 34 ASP OD1 1 1
10 19975 1 1 34 ASP OD2 O -14.619 -0.810 -7.092 1.00 . A A . 34 ASP OD2 1 1
10 19976 1 1 35 ASN C C -10.095 -5.802 -3.419 1.00 . A A . 35 ASN C 1 1
10 19977 1 1 35 ASN CA C -11.537 -5.817 -3.913 1.00 . A A . 35 ASN CA 1 1
10 19978 1 1 35 ASN CB C -11.721 -6.913 -4.966 1.00 . A A . 35 ASN CB 1 1
10 19979 1 1 35 ASN CG C -13.062 -6.821 -5.669 1.00 . A A . 35 ASN CG 1 1
10 19980 1 1 35 ASN H H -11.521 -4.214 -5.283 1.00 . A A . 35 ASN H 1 1
10 19981 1 1 35 ASN HA H -12.184 -6.020 -3.082 1.00 . A A . 35 ASN HA 1 1
10 19982 1 1 35 ASN HB2 H -10.941 -6.827 -5.707 1.00 . A A . 35 ASN HB2 1 1
10 19983 1 1 35 ASN HB3 H -11.652 -7.878 -4.486 1.00 . A A . 35 ASN HB3 1 1
10 19984 1 1 35 ASN HD21 H -12.268 -5.673 -7.086 1.00 . A A . 35 ASN HD21 1 1
10 19985 1 1 35 ASN HD22 H -13.951 -6.023 -7.259 1.00 . A A . 35 ASN HD22 1 1
10 19986 1 1 35 ASN N N -11.924 -4.524 -4.452 1.00 . A A . 35 ASN N 1 1
10 19987 1 1 35 ASN ND2 N -13.097 -6.100 -6.784 1.00 . A A . 35 ASN ND2 1 1
10 19988 1 1 35 ASN O O -9.220 -6.442 -4.002 1.00 . A A . 35 ASN O 1 1
10 19989 1 1 35 ASN OD1 O -14.054 -7.392 -5.216 1.00 . A A . 35 ASN OD1 1 1
10 19990 1 1 36 LEU C C -8.555 -5.147 -0.252 1.00 . A A . 36 LEU C 1 1
10 19991 1 1 36 LEU CA C -8.517 -4.978 -1.767 1.00 . A A . 36 LEU CA 1 1
10 19992 1 1 36 LEU CB C -7.878 -3.635 -2.127 1.00 . A A . 36 LEU CB 1 1
10 19993 1 1 36 LEU CD1 C -5.443 -4.222 -2.233 1.00 . A A . 36 LEU CD1 1 1
10 19994 1 1 36 LEU CD2 C -6.144 -1.912 -1.579 1.00 . A A . 36 LEU CD2 1 1
10 19995 1 1 36 LEU CG C -6.497 -3.390 -1.518 1.00 . A A . 36 LEU CG 1 1
10 19996 1 1 36 LEU H H -10.591 -4.584 -1.913 1.00 . A A . 36 LEU H 1 1
10 19997 1 1 36 LEU HA H -7.922 -5.773 -2.190 1.00 . A A . 36 LEU HA 1 1
10 19998 1 1 36 LEU HB2 H -7.790 -3.579 -3.202 1.00 . A A . 36 LEU HB2 1 1
10 19999 1 1 36 LEU HB3 H -8.537 -2.848 -1.795 1.00 . A A . 36 LEU HB3 1 1
10 20000 1 1 36 LEU HD11 H -4.710 -4.566 -1.519 1.00 . A A . 36 LEU HD11 1 1
10 20001 1 1 36 LEU HD12 H -4.958 -3.618 -2.986 1.00 . A A . 36 LEU HD12 1 1
10 20002 1 1 36 LEU HD13 H -5.914 -5.072 -2.704 1.00 . A A . 36 LEU HD13 1 1
10 20003 1 1 36 LEU HD21 H -7.051 -1.326 -1.610 1.00 . A A . 36 LEU HD21 1 1
10 20004 1 1 36 LEU HD22 H -5.560 -1.718 -2.467 1.00 . A A . 36 LEU HD22 1 1
10 20005 1 1 36 LEU HD23 H -5.570 -1.642 -0.705 1.00 . A A . 36 LEU HD23 1 1
10 20006 1 1 36 LEU HG H -6.509 -3.690 -0.480 1.00 . A A . 36 LEU HG 1 1
10 20007 1 1 36 LEU N N -9.854 -5.070 -2.338 1.00 . A A . 36 LEU N 1 1
10 20008 1 1 36 LEU O O -9.190 -4.365 0.456 1.00 . A A . 36 LEU O 1 1
10 20009 1 1 37 LYS C C -6.369 -6.285 2.158 1.00 . A A . 37 LYS C 1 1
10 20010 1 1 37 LYS CA C -7.794 -6.437 1.666 1.00 . A A . 37 LYS CA 1 1
10 20011 1 1 37 LYS CB C -8.304 -7.846 1.977 1.00 . A A . 37 LYS CB 1 1
10 20012 1 1 37 LYS CD C -8.595 -7.297 4.424 1.00 . A A . 37 LYS CD 1 1
10 20013 1 1 37 LYS CE C -9.639 -6.614 5.286 1.00 . A A . 37 LYS CE 1 1
10 20014 1 1 37 LYS CG C -9.228 -7.913 3.183 1.00 . A A . 37 LYS CG 1 1
10 20015 1 1 37 LYS H H -7.364 -6.744 -0.378 1.00 . A A . 37 LYS H 1 1
10 20016 1 1 37 LYS HA H -8.415 -5.713 2.180 1.00 . A A . 37 LYS HA 1 1
10 20017 1 1 37 LYS HB2 H -8.842 -8.218 1.118 1.00 . A A . 37 LYS HB2 1 1
10 20018 1 1 37 LYS HB3 H -7.458 -8.489 2.165 1.00 . A A . 37 LYS HB3 1 1
10 20019 1 1 37 LYS HD2 H -8.120 -8.075 5.003 1.00 . A A . 37 LYS HD2 1 1
10 20020 1 1 37 LYS HD3 H -7.857 -6.566 4.125 1.00 . A A . 37 LYS HD3 1 1
10 20021 1 1 37 LYS HE2 H -9.201 -6.378 6.243 1.00 . A A . 37 LYS HE2 1 1
10 20022 1 1 37 LYS HE3 H -9.941 -5.704 4.797 1.00 . A A . 37 LYS HE3 1 1
10 20023 1 1 37 LYS HG2 H -10.137 -7.377 2.955 1.00 . A A . 37 LYS HG2 1 1
10 20024 1 1 37 LYS HG3 H -9.462 -8.948 3.385 1.00 . A A . 37 LYS HG3 1 1
10 20025 1 1 37 LYS HZ1 H -11.389 -7.124 6.306 1.00 . A A . 37 LYS HZ1 1 1
10 20026 1 1 37 LYS HZ2 H -10.545 -8.453 5.688 1.00 . A A . 37 LYS HZ2 1 1
10 20027 1 1 37 LYS HZ3 H -11.439 -7.462 4.649 1.00 . A A . 37 LYS HZ3 1 1
10 20028 1 1 37 LYS N N -7.858 -6.166 0.237 1.00 . A A . 37 LYS N 1 1
10 20029 1 1 37 LYS NZ N -10.837 -7.474 5.497 1.00 . A A . 37 LYS NZ 1 1
10 20030 1 1 37 LYS O O -5.475 -7.029 1.761 1.00 . A A . 37 LYS O 1 1
10 20031 1 1 38 LEU C C -4.878 -5.486 5.061 1.00 . A A . 38 LEU C 1 1
10 20032 1 1 38 LEU CA C -4.870 -5.045 3.598 1.00 . A A . 38 LEU CA 1 1
10 20033 1 1 38 LEU CB C -4.568 -3.543 3.447 1.00 . A A . 38 LEU CB 1 1
10 20034 1 1 38 LEU CD1 C -2.402 -4.130 2.279 1.00 . A A . 38 LEU CD1 1 1
10 20035 1 1 38 LEU CD2 C -2.959 -1.733 2.718 1.00 . A A . 38 LEU CD2 1 1
10 20036 1 1 38 LEU CG C -3.087 -3.164 3.239 1.00 . A A . 38 LEU CG 1 1
10 20037 1 1 38 LEU H H -6.935 -4.765 3.300 1.00 . A A . 38 LEU H 1 1
10 20038 1 1 38 LEU HA H -4.136 -5.621 3.056 1.00 . A A . 38 LEU HA 1 1
10 20039 1 1 38 LEU HB2 H -5.129 -3.184 2.597 1.00 . A A . 38 LEU HB2 1 1
10 20040 1 1 38 LEU HB3 H -4.936 -3.032 4.324 1.00 . A A . 38 LEU HB3 1 1
10 20041 1 1 38 LEU HD11 H -3.144 -4.601 1.652 1.00 . A A . 38 LEU HD11 1 1
10 20042 1 1 38 LEU HD12 H -1.875 -4.885 2.842 1.00 . A A . 38 LEU HD12 1 1
10 20043 1 1 38 LEU HD13 H -1.700 -3.586 1.659 1.00 . A A . 38 LEU HD13 1 1
10 20044 1 1 38 LEU HD21 H -3.942 -1.319 2.552 1.00 . A A . 38 LEU HD21 1 1
10 20045 1 1 38 LEU HD22 H -2.406 -1.731 1.784 1.00 . A A . 38 LEU HD22 1 1
10 20046 1 1 38 LEU HD23 H -2.434 -1.131 3.443 1.00 . A A . 38 LEU HD23 1 1
10 20047 1 1 38 LEU HG H -2.574 -3.220 4.188 1.00 . A A . 38 LEU HG 1 1
10 20048 1 1 38 LEU N N -6.173 -5.316 3.028 1.00 . A A . 38 LEU N 1 1
10 20049 1 1 38 LEU O O -5.735 -5.069 5.826 1.00 . A A . 38 LEU O 1 1
10 20050 1 1 39 THR C C -2.643 -6.524 7.539 1.00 . A A . 39 THR C 1 1
10 20051 1 1 39 THR CA C -3.941 -6.869 6.820 1.00 . A A . 39 THR CA 1 1
10 20052 1 1 39 THR CB C -4.165 -8.382 6.840 1.00 . A A . 39 THR CB 1 1
10 20053 1 1 39 THR CG2 C -4.262 -8.953 8.239 1.00 . A A . 39 THR CG2 1 1
10 20054 1 1 39 THR H H -3.316 -6.714 4.793 1.00 . A A . 39 THR H 1 1
10 20055 1 1 39 THR HA H -4.756 -6.397 7.348 1.00 . A A . 39 THR HA 1 1
10 20056 1 1 39 THR HB H -3.339 -8.866 6.343 1.00 . A A . 39 THR HB 1 1
10 20057 1 1 39 THR HG1 H -5.390 -8.253 5.318 1.00 . A A . 39 THR HG1 1 1
10 20058 1 1 39 THR HG21 H -4.523 -9.999 8.183 1.00 . A A . 39 THR HG21 1 1
10 20059 1 1 39 THR HG22 H -5.021 -8.421 8.793 1.00 . A A . 39 THR HG22 1 1
10 20060 1 1 39 THR HG23 H -3.310 -8.845 8.738 1.00 . A A . 39 THR HG23 1 1
10 20061 1 1 39 THR N N -3.962 -6.370 5.444 1.00 . A A . 39 THR N 1 1
10 20062 1 1 39 THR O O -1.596 -6.348 6.915 1.00 . A A . 39 THR O 1 1
10 20063 1 1 39 THR OG1 O -5.357 -8.722 6.155 1.00 . A A . 39 THR OG1 1 1
10 20064 1 1 40 ILE C C -1.470 -7.080 10.873 1.00 . A A . 40 ILE C 1 1
10 20065 1 1 40 ILE CA C -1.579 -6.110 9.699 1.00 . A A . 40 ILE CA 1 1
10 20066 1 1 40 ILE CB C -1.675 -4.672 10.250 1.00 . A A . 40 ILE CB 1 1
10 20067 1 1 40 ILE CD1 C -2.372 -2.315 9.587 1.00 . A A . 40 ILE CD1 1 1
10 20068 1 1 40 ILE CG1 C -1.917 -3.678 9.112 1.00 . A A . 40 ILE CG1 1 1
10 20069 1 1 40 ILE CG2 C -0.410 -4.308 11.016 1.00 . A A . 40 ILE CG2 1 1
10 20070 1 1 40 ILE H H -3.597 -6.586 9.294 1.00 . A A . 40 ILE H 1 1
10 20071 1 1 40 ILE HA H -0.688 -6.188 9.092 1.00 . A A . 40 ILE HA 1 1
10 20072 1 1 40 ILE HB H -2.509 -4.629 10.938 1.00 . A A . 40 ILE HB 1 1
10 20073 1 1 40 ILE HD11 H -1.509 -1.708 9.816 1.00 . A A . 40 ILE HD11 1 1
10 20074 1 1 40 ILE HD12 H -2.979 -2.427 10.473 1.00 . A A . 40 ILE HD12 1 1
10 20075 1 1 40 ILE HD13 H -2.952 -1.838 8.811 1.00 . A A . 40 ILE HD13 1 1
10 20076 1 1 40 ILE HG12 H -1.001 -3.545 8.556 1.00 . A A . 40 ILE HG12 1 1
10 20077 1 1 40 ILE HG13 H -2.678 -4.072 8.454 1.00 . A A . 40 ILE HG13 1 1
10 20078 1 1 40 ILE HG21 H -0.675 -3.757 11.906 1.00 . A A . 40 ILE HG21 1 1
10 20079 1 1 40 ILE HG22 H 0.226 -3.698 10.391 1.00 . A A . 40 ILE HG22 1 1
10 20080 1 1 40 ILE HG23 H 0.116 -5.209 11.293 1.00 . A A . 40 ILE HG23 1 1
10 20081 1 1 40 ILE N N -2.730 -6.432 8.865 1.00 . A A . 40 ILE N 1 1
10 20082 1 1 40 ILE O O -2.379 -7.173 11.698 1.00 . A A . 40 ILE O 1 1
10 20083 1 1 41 THR C C 0.979 -8.281 12.954 1.00 . A A . 41 THR C 1 1
10 20084 1 1 41 THR CA C -0.133 -8.758 12.024 1.00 . A A . 41 THR CA 1 1
10 20085 1 1 41 THR CB C 0.212 -10.134 11.455 1.00 . A A . 41 THR CB 1 1
10 20086 1 1 41 THR CG2 C -0.284 -11.278 12.312 1.00 . A A . 41 THR CG2 1 1
10 20087 1 1 41 THR H H 0.337 -7.682 10.261 1.00 . A A . 41 THR H 1 1
10 20088 1 1 41 THR HA H -1.049 -8.834 12.591 1.00 . A A . 41 THR HA 1 1
10 20089 1 1 41 THR HB H 1.286 -10.220 11.378 1.00 . A A . 41 THR HB 1 1
10 20090 1 1 41 THR HG1 H -1.258 -10.002 10.167 1.00 . A A . 41 THR HG1 1 1
10 20091 1 1 41 THR HG21 H 0.552 -11.732 12.825 1.00 . A A . 41 THR HG21 1 1
10 20092 1 1 41 THR HG22 H -0.766 -12.014 11.687 1.00 . A A . 41 THR HG22 1 1
10 20093 1 1 41 THR HG23 H -0.990 -10.903 13.038 1.00 . A A . 41 THR HG23 1 1
10 20094 1 1 41 THR N N -0.354 -7.800 10.946 1.00 . A A . 41 THR N 1 1
10 20095 1 1 41 THR O O 1.601 -7.247 12.712 1.00 . A A . 41 THR O 1 1
10 20096 1 1 41 THR OG1 O -0.343 -10.294 10.162 1.00 . A A . 41 THR OG1 1 1
10 20097 1 1 42 GLN C C 3.389 -9.691 14.994 1.00 . A A . 42 GLN C 1 1
10 20098 1 1 42 GLN CA C 2.248 -8.678 14.994 1.00 . A A . 42 GLN CA 1 1
10 20099 1 1 42 GLN CB C 1.641 -8.578 16.396 1.00 . A A . 42 GLN CB 1 1
10 20100 1 1 42 GLN CD C 3.225 -7.446 18.006 1.00 . A A . 42 GLN CD 1 1
10 20101 1 1 42 GLN CG C 2.002 -7.293 17.124 1.00 . A A . 42 GLN CG 1 1
10 20102 1 1 42 GLN H H 0.684 -9.844 14.168 1.00 . A A . 42 GLN H 1 1
10 20103 1 1 42 GLN HA H 2.642 -7.712 14.716 1.00 . A A . 42 GLN HA 1 1
10 20104 1 1 42 GLN HB2 H 0.566 -8.630 16.315 1.00 . A A . 42 GLN HB2 1 1
10 20105 1 1 42 GLN HB3 H 1.989 -9.411 16.989 1.00 . A A . 42 GLN HB3 1 1
10 20106 1 1 42 GLN HE21 H 2.928 -5.637 18.776 1.00 . A A . 42 GLN HE21 1 1
10 20107 1 1 42 GLN HE22 H 4.298 -6.495 19.383 1.00 . A A . 42 GLN HE22 1 1
10 20108 1 1 42 GLN HG2 H 2.199 -6.523 16.393 1.00 . A A . 42 GLN HG2 1 1
10 20109 1 1 42 GLN HG3 H 1.165 -6.997 17.741 1.00 . A A . 42 GLN HG3 1 1
10 20110 1 1 42 GLN N N 1.217 -9.035 14.024 1.00 . A A . 42 GLN N 1 1
10 20111 1 1 42 GLN NE2 N 3.513 -6.423 18.802 1.00 . A A . 42 GLN NE2 1 1
10 20112 1 1 42 GLN O O 3.175 -10.885 15.204 1.00 . A A . 42 GLN O 1 1
10 20113 1 1 42 GLN OE1 O 3.903 -8.473 17.974 1.00 . A A . 42 GLN OE1 1 1
10 20114 1 1 43 GLU C C 7.032 -9.238 15.101 1.00 . A A . 43 GLU C 1 1
10 20115 1 1 43 GLU CA C 5.790 -10.048 14.750 1.00 . A A . 43 GLU CA 1 1
10 20116 1 1 43 GLU CB C 5.971 -10.694 13.377 1.00 . A A . 43 GLU CB 1 1
10 20117 1 1 43 GLU CD C 4.979 -12.954 13.920 1.00 . A A . 43 GLU CD 1 1
10 20118 1 1 43 GLU CG C 4.907 -11.724 13.035 1.00 . A A . 43 GLU CG 1 1
10 20119 1 1 43 GLU H H 4.706 -8.236 14.617 1.00 . A A . 43 GLU H 1 1
10 20120 1 1 43 GLU HA H 5.656 -10.823 15.491 1.00 . A A . 43 GLU HA 1 1
10 20121 1 1 43 GLU HB2 H 5.949 -9.921 12.623 1.00 . A A . 43 GLU HB2 1 1
10 20122 1 1 43 GLU HB3 H 6.934 -11.181 13.353 1.00 . A A . 43 GLU HB3 1 1
10 20123 1 1 43 GLU HG2 H 3.934 -11.271 13.153 1.00 . A A . 43 GLU HG2 1 1
10 20124 1 1 43 GLU HG3 H 5.038 -12.029 12.008 1.00 . A A . 43 GLU HG3 1 1
10 20125 1 1 43 GLU N N 4.603 -9.199 14.768 1.00 . A A . 43 GLU N 1 1
10 20126 1 1 43 GLU O O 7.696 -8.691 14.221 1.00 . A A . 43 GLU O 1 1
10 20127 1 1 43 GLU OE1 O 4.723 -12.827 15.135 1.00 . A A . 43 GLU OE1 1 1
10 20128 1 1 43 GLU OE2 O 5.291 -14.044 13.396 1.00 . A A . 43 GLU OE2 1 1
10 20129 1 1 44 GLY C C 8.484 -6.978 16.299 1.00 . A A . 44 GLY C 1 1
10 20130 1 1 44 GLY CA C 8.499 -8.401 16.829 1.00 . A A . 44 GLY CA 1 1
10 20131 1 1 44 GLY H H 6.771 -9.611 17.047 1.00 . A A . 44 GLY H 1 1
10 20132 1 1 44 GLY HA2 H 8.510 -8.372 17.906 1.00 . A A . 44 GLY HA2 1 1
10 20133 1 1 44 GLY HA3 H 9.390 -8.901 16.481 1.00 . A A . 44 GLY HA3 1 1
10 20134 1 1 44 GLY N N 7.338 -9.157 16.390 1.00 . A A . 44 GLY N 1 1
10 20135 1 1 44 GLY O O 7.435 -6.335 16.276 1.00 . A A . 44 GLY O 1 1
10 20136 1 1 45 ASN C C 9.177 -5.086 13.887 1.00 . A A . 45 ASN C 1 1
10 20137 1 1 45 ASN CA C 9.718 -5.130 15.312 1.00 . A A . 45 ASN CA 1 1
10 20138 1 1 45 ASN CB C 11.159 -4.603 15.319 1.00 . A A . 45 ASN CB 1 1
10 20139 1 1 45 ASN CG C 12.195 -5.692 15.107 1.00 . A A . 45 ASN CG 1 1
10 20140 1 1 45 ASN H H 10.444 -7.038 15.884 1.00 . A A . 45 ASN H 1 1
10 20141 1 1 45 ASN HA H 9.109 -4.489 15.932 1.00 . A A . 45 ASN HA 1 1
10 20142 1 1 45 ASN HB2 H 11.270 -3.877 14.528 1.00 . A A . 45 ASN HB2 1 1
10 20143 1 1 45 ASN HB3 H 11.354 -4.124 16.264 1.00 . A A . 45 ASN HB3 1 1
10 20144 1 1 45 ASN HD21 H 11.531 -5.998 13.258 1.00 . A A . 45 ASN HD21 1 1
10 20145 1 1 45 ASN HD22 H 12.850 -6.996 13.756 1.00 . A A . 45 ASN HD22 1 1
10 20146 1 1 45 ASN N N 9.639 -6.483 15.856 1.00 . A A . 45 ASN N 1 1
10 20147 1 1 45 ASN ND2 N 12.192 -6.289 13.921 1.00 . A A . 45 ASN ND2 1 1
10 20148 1 1 45 ASN O O 9.185 -4.035 13.247 1.00 . A A . 45 ASN O 1 1
10 20149 1 1 45 ASN OD1 O 12.988 -5.993 15.999 1.00 . A A . 45 ASN OD1 1 1
10 20150 1 1 46 LYS C C 6.689 -6.595 12.029 1.00 . A A . 46 LYS C 1 1
10 20151 1 1 46 LYS CA C 8.184 -6.297 12.034 1.00 . A A . 46 LYS CA 1 1
10 20152 1 1 46 LYS CB C 8.952 -7.346 11.210 1.00 . A A . 46 LYS CB 1 1
10 20153 1 1 46 LYS CD C 9.127 -9.809 10.686 1.00 . A A . 46 LYS CD 1 1
10 20154 1 1 46 LYS CE C 10.175 -9.468 9.637 1.00 . A A . 46 LYS CE 1 1
10 20155 1 1 46 LYS CG C 8.188 -8.641 10.951 1.00 . A A . 46 LYS CG 1 1
10 20156 1 1 46 LYS H H 8.735 -7.042 13.935 1.00 . A A . 46 LYS H 1 1
10 20157 1 1 46 LYS HA H 8.334 -5.331 11.584 1.00 . A A . 46 LYS HA 1 1
10 20158 1 1 46 LYS HB2 H 9.205 -6.914 10.253 1.00 . A A . 46 LYS HB2 1 1
10 20159 1 1 46 LYS HB3 H 9.865 -7.593 11.732 1.00 . A A . 46 LYS HB3 1 1
10 20160 1 1 46 LYS HD2 H 9.627 -10.072 11.605 1.00 . A A . 46 LYS HD2 1 1
10 20161 1 1 46 LYS HD3 H 8.546 -10.651 10.338 1.00 . A A . 46 LYS HD3 1 1
10 20162 1 1 46 LYS HE2 H 10.291 -10.312 8.974 1.00 . A A . 46 LYS HE2 1 1
10 20163 1 1 46 LYS HE3 H 9.836 -8.612 9.073 1.00 . A A . 46 LYS HE3 1 1
10 20164 1 1 46 LYS HG2 H 7.585 -8.871 11.814 1.00 . A A . 46 LYS HG2 1 1
10 20165 1 1 46 LYS HG3 H 7.549 -8.504 10.091 1.00 . A A . 46 LYS HG3 1 1
10 20166 1 1 46 LYS HZ1 H 11.974 -8.408 9.706 1.00 . A A . 46 LYS HZ1 1 1
10 20167 1 1 46 LYS HZ2 H 12.096 -10.000 10.263 1.00 . A A . 46 LYS HZ2 1 1
10 20168 1 1 46 LYS HZ3 H 11.363 -8.821 11.229 1.00 . A A . 46 LYS HZ3 1 1
10 20169 1 1 46 LYS N N 8.714 -6.230 13.387 1.00 . A A . 46 LYS N 1 1
10 20170 1 1 46 LYS NZ N 11.494 -9.152 10.252 1.00 . A A . 46 LYS NZ 1 1
10 20171 1 1 46 LYS O O 6.170 -7.278 12.911 1.00 . A A . 46 LYS O 1 1
10 20172 1 1 47 PHE C C 4.293 -7.207 9.688 1.00 . A A . 47 PHE C 1 1
10 20173 1 1 47 PHE CA C 4.578 -6.276 10.861 1.00 . A A . 47 PHE CA 1 1
10 20174 1 1 47 PHE CB C 3.890 -4.937 10.613 1.00 . A A . 47 PHE CB 1 1
10 20175 1 1 47 PHE CD1 C 4.101 -4.238 13.016 1.00 . A A . 47 PHE CD1 1 1
10 20176 1 1 47 PHE CD2 C 4.476 -2.605 11.321 1.00 . A A . 47 PHE CD2 1 1
10 20177 1 1 47 PHE CE1 C 4.351 -3.287 13.989 1.00 . A A . 47 PHE CE1 1 1
10 20178 1 1 47 PHE CE2 C 4.727 -1.652 12.288 1.00 . A A . 47 PHE CE2 1 1
10 20179 1 1 47 PHE CG C 4.161 -3.907 11.672 1.00 . A A . 47 PHE CG 1 1
10 20180 1 1 47 PHE CZ C 4.664 -1.993 13.624 1.00 . A A . 47 PHE CZ 1 1
10 20181 1 1 47 PHE H H 6.493 -5.539 10.350 1.00 . A A . 47 PHE H 1 1
10 20182 1 1 47 PHE HA H 4.194 -6.714 11.770 1.00 . A A . 47 PHE HA 1 1
10 20183 1 1 47 PHE HB2 H 4.235 -4.538 9.671 1.00 . A A . 47 PHE HB2 1 1
10 20184 1 1 47 PHE HB3 H 2.827 -5.096 10.558 1.00 . A A . 47 PHE HB3 1 1
10 20185 1 1 47 PHE HD1 H 3.856 -5.250 13.303 1.00 . A A . 47 PHE HD1 1 1
10 20186 1 1 47 PHE HD2 H 4.528 -2.337 10.277 1.00 . A A . 47 PHE HD2 1 1
10 20187 1 1 47 PHE HE1 H 4.303 -3.556 15.032 1.00 . A A . 47 PHE HE1 1 1
10 20188 1 1 47 PHE HE2 H 4.969 -0.640 11.999 1.00 . A A . 47 PHE HE2 1 1
10 20189 1 1 47 PHE HZ H 4.859 -1.249 14.382 1.00 . A A . 47 PHE HZ 1 1
10 20190 1 1 47 PHE N N 6.011 -6.076 11.016 1.00 . A A . 47 PHE N 1 1
10 20191 1 1 47 PHE O O 4.839 -7.031 8.604 1.00 . A A . 47 PHE O 1 1
10 20192 1 1 48 THR C C 1.857 -8.648 8.082 1.00 . A A . 48 THR C 1 1
10 20193 1 1 48 THR CA C 3.078 -9.136 8.851 1.00 . A A . 48 THR CA 1 1
10 20194 1 1 48 THR CB C 2.805 -10.521 9.438 1.00 . A A . 48 THR CB 1 1
10 20195 1 1 48 THR CG2 C 3.361 -11.648 8.595 1.00 . A A . 48 THR CG2 1 1
10 20196 1 1 48 THR H H 3.017 -8.281 10.789 1.00 . A A . 48 THR H 1 1
10 20197 1 1 48 THR HA H 3.914 -9.200 8.171 1.00 . A A . 48 THR HA 1 1
10 20198 1 1 48 THR HB H 1.736 -10.662 9.516 1.00 . A A . 48 THR HB 1 1
10 20199 1 1 48 THR HG1 H 3.183 -11.512 11.085 1.00 . A A . 48 THR HG1 1 1
10 20200 1 1 48 THR HG21 H 3.266 -11.395 7.549 1.00 . A A . 48 THR HG21 1 1
10 20201 1 1 48 THR HG22 H 2.810 -12.555 8.798 1.00 . A A . 48 THR HG22 1 1
10 20202 1 1 48 THR HG23 H 4.403 -11.798 8.835 1.00 . A A . 48 THR HG23 1 1
10 20203 1 1 48 THR N N 3.430 -8.191 9.906 1.00 . A A . 48 THR N 1 1
10 20204 1 1 48 THR O O 0.834 -8.308 8.677 1.00 . A A . 48 THR O 1 1
10 20205 1 1 48 THR OG1 O 3.367 -10.637 10.734 1.00 . A A . 48 THR OG1 1 1
10 20206 1 1 49 VAL C C 0.208 -9.300 5.183 1.00 . A A . 49 VAL C 1 1
10 20207 1 1 49 VAL CA C 0.869 -8.147 5.922 1.00 . A A . 49 VAL CA 1 1
10 20208 1 1 49 VAL CB C 1.331 -7.102 4.892 1.00 . A A . 49 VAL CB 1 1
10 20209 1 1 49 VAL CG1 C 0.132 -6.420 4.249 1.00 . A A . 49 VAL CG1 1 1
10 20210 1 1 49 VAL CG2 C 2.250 -6.078 5.539 1.00 . A A . 49 VAL CG2 1 1
10 20211 1 1 49 VAL H H 2.811 -8.882 6.338 1.00 . A A . 49 VAL H 1 1
10 20212 1 1 49 VAL HA H 0.136 -7.682 6.566 1.00 . A A . 49 VAL HA 1 1
10 20213 1 1 49 VAL HB H 1.883 -7.611 4.116 1.00 . A A . 49 VAL HB 1 1
10 20214 1 1 49 VAL HG11 H 0.419 -6.019 3.289 1.00 . A A . 49 VAL HG11 1 1
10 20215 1 1 49 VAL HG12 H -0.211 -5.619 4.887 1.00 . A A . 49 VAL HG12 1 1
10 20216 1 1 49 VAL HG13 H -0.662 -7.140 4.117 1.00 . A A . 49 VAL HG13 1 1
10 20217 1 1 49 VAL HG21 H 3.086 -5.883 4.885 1.00 . A A . 49 VAL HG21 1 1
10 20218 1 1 49 VAL HG22 H 2.612 -6.460 6.481 1.00 . A A . 49 VAL HG22 1 1
10 20219 1 1 49 VAL HG23 H 1.705 -5.161 5.708 1.00 . A A . 49 VAL HG23 1 1
10 20220 1 1 49 VAL N N 1.969 -8.605 6.759 1.00 . A A . 49 VAL N 1 1
10 20221 1 1 49 VAL O O 0.863 -10.053 4.463 1.00 . A A . 49 VAL O 1 1
10 20222 1 1 50 LYS C C -2.912 -9.854 3.777 1.00 . A A . 50 LYS C 1 1
10 20223 1 1 50 LYS CA C -1.872 -10.468 4.707 1.00 . A A . 50 LYS CA 1 1
10 20224 1 1 50 LYS CB C -2.557 -11.355 5.749 1.00 . A A . 50 LYS CB 1 1
10 20225 1 1 50 LYS CD C -2.977 -13.692 6.570 1.00 . A A . 50 LYS CD 1 1
10 20226 1 1 50 LYS CE C -1.816 -13.986 7.507 1.00 . A A . 50 LYS CE 1 1
10 20227 1 1 50 LYS CG C -2.540 -12.833 5.395 1.00 . A A . 50 LYS CG 1 1
10 20228 1 1 50 LYS H H -1.559 -8.780 5.942 1.00 . A A . 50 LYS H 1 1
10 20229 1 1 50 LYS HA H -1.191 -11.069 4.123 1.00 . A A . 50 LYS HA 1 1
10 20230 1 1 50 LYS HB2 H -2.057 -11.228 6.697 1.00 . A A . 50 LYS HB2 1 1
10 20231 1 1 50 LYS HB3 H -3.586 -11.043 5.850 1.00 . A A . 50 LYS HB3 1 1
10 20232 1 1 50 LYS HD2 H -3.746 -13.170 7.119 1.00 . A A . 50 LYS HD2 1 1
10 20233 1 1 50 LYS HD3 H -3.370 -14.625 6.195 1.00 . A A . 50 LYS HD3 1 1
10 20234 1 1 50 LYS HE2 H -1.078 -14.567 6.975 1.00 . A A . 50 LYS HE2 1 1
10 20235 1 1 50 LYS HE3 H -1.378 -13.050 7.822 1.00 . A A . 50 LYS HE3 1 1
10 20236 1 1 50 LYS HG2 H -3.212 -13.003 4.568 1.00 . A A . 50 LYS HG2 1 1
10 20237 1 1 50 LYS HG3 H -1.536 -13.112 5.109 1.00 . A A . 50 LYS HG3 1 1
10 20238 1 1 50 LYS HZ1 H -3.059 -15.358 8.474 1.00 . A A . 50 LYS HZ1 1 1
10 20239 1 1 50 LYS HZ2 H -2.541 -14.088 9.464 1.00 . A A . 50 LYS HZ2 1 1
10 20240 1 1 50 LYS HZ3 H -1.473 -15.337 9.063 1.00 . A A . 50 LYS HZ3 1 1
10 20241 1 1 50 LYS N N -1.100 -9.420 5.361 1.00 . A A . 50 LYS N 1 1
10 20242 1 1 50 LYS NZ N -2.253 -14.746 8.711 1.00 . A A . 50 LYS NZ 1 1
10 20243 1 1 50 LYS O O -3.857 -9.208 4.228 1.00 . A A . 50 LYS O 1 1
10 20244 1 1 51 GLU C C -4.655 -10.555 1.034 1.00 . A A . 51 GLU C 1 1
10 20245 1 1 51 GLU CA C -3.653 -9.501 1.492 1.00 . A A . 51 GLU CA 1 1
10 20246 1 1 51 GLU CB C -2.886 -8.945 0.291 1.00 . A A . 51 GLU CB 1 1
10 20247 1 1 51 GLU CD C -4.463 -7.389 -0.922 1.00 . A A . 51 GLU CD 1 1
10 20248 1 1 51 GLU CG C -3.235 -7.503 -0.040 1.00 . A A . 51 GLU CG 1 1
10 20249 1 1 51 GLU H H -1.954 -10.565 2.171 1.00 . A A . 51 GLU H 1 1
10 20250 1 1 51 GLU HA H -4.192 -8.696 1.965 1.00 . A A . 51 GLU HA 1 1
10 20251 1 1 51 GLU HB2 H -1.827 -8.996 0.500 1.00 . A A . 51 GLU HB2 1 1
10 20252 1 1 51 GLU HB3 H -3.102 -9.553 -0.575 1.00 . A A . 51 GLU HB3 1 1
10 20253 1 1 51 GLU HG2 H -3.421 -6.970 0.880 1.00 . A A . 51 GLU HG2 1 1
10 20254 1 1 51 GLU HG3 H -2.398 -7.052 -0.553 1.00 . A A . 51 GLU HG3 1 1
10 20255 1 1 51 GLU N N -2.729 -10.048 2.476 1.00 . A A . 51 GLU N 1 1
10 20256 1 1 51 GLU O O -4.315 -11.728 0.886 1.00 . A A . 51 GLU O 1 1
10 20257 1 1 51 GLU OE1 O -5.515 -7.951 -0.551 1.00 . A A . 51 GLU OE1 1 1
10 20258 1 1 51 GLU OE2 O -4.373 -6.736 -1.983 1.00 . A A . 51 GLU OE2 1 1
10 20259 1 1 52 SER C C -7.672 -10.460 -0.846 1.00 . A A . 52 SER C 1 1
10 20260 1 1 52 SER CA C -6.947 -11.027 0.369 1.00 . A A . 52 SER CA 1 1
10 20261 1 1 52 SER CB C -7.944 -11.275 1.503 1.00 . A A . 52 SER CB 1 1
10 20262 1 1 52 SER H H -6.099 -9.176 0.948 1.00 . A A . 52 SER H 1 1
10 20263 1 1 52 SER HA H -6.488 -11.964 0.094 1.00 . A A . 52 SER HA 1 1
10 20264 1 1 52 SER HB2 H -8.182 -10.338 1.983 1.00 . A A . 52 SER HB2 1 1
10 20265 1 1 52 SER HB3 H -8.846 -11.711 1.097 1.00 . A A . 52 SER HB3 1 1
10 20266 1 1 52 SER HG H -7.693 -11.888 3.346 1.00 . A A . 52 SER HG 1 1
10 20267 1 1 52 SER N N -5.892 -10.124 0.812 1.00 . A A . 52 SER N 1 1
10 20268 1 1 52 SER O O -7.869 -9.248 -0.956 1.00 . A A . 52 SER O 1 1
10 20269 1 1 52 SER OG O -7.406 -12.159 2.471 1.00 . A A . 52 SER OG 1 1
10 20270 1 1 53 SER C C -9.763 -12.009 -3.402 1.00 . A A . 53 SER C 1 1
10 20271 1 1 53 SER CA C -8.768 -10.937 -2.967 1.00 . A A . 53 SER CA 1 1
10 20272 1 1 53 SER CB C -7.769 -10.658 -4.093 1.00 . A A . 53 SER CB 1 1
10 20273 1 1 53 SER H H -7.877 -12.295 -1.611 1.00 . A A . 53 SER H 1 1
10 20274 1 1 53 SER HA H -9.310 -10.029 -2.745 1.00 . A A . 53 SER HA 1 1
10 20275 1 1 53 SER HB2 H -6.800 -11.046 -3.815 1.00 . A A . 53 SER HB2 1 1
10 20276 1 1 53 SER HB3 H -8.104 -11.142 -4.999 1.00 . A A . 53 SER HB3 1 1
10 20277 1 1 53 SER HG H -8.516 -8.859 -4.303 1.00 . A A . 53 SER HG 1 1
10 20278 1 1 53 SER N N -8.065 -11.344 -1.757 1.00 . A A . 53 SER N 1 1
10 20279 1 1 53 SER O O -9.910 -13.036 -2.740 1.00 . A A . 53 SER O 1 1
10 20280 1 1 53 SER OG O -7.648 -9.267 -4.336 1.00 . A A . 53 SER OG 1 1
10 20281 1 1 54 ALA C C -10.883 -13.477 -6.236 1.00 . A A . 54 ALA C 1 1
10 20282 1 1 54 ALA CA C -11.426 -12.706 -5.035 1.00 . A A . 54 ALA CA 1 1
10 20283 1 1 54 ALA CB C -12.707 -11.977 -5.412 1.00 . A A . 54 ALA CB 1 1
10 20284 1 1 54 ALA H H -10.284 -10.923 -4.998 1.00 . A A . 54 ALA H 1 1
10 20285 1 1 54 ALA HA H -11.660 -13.407 -4.247 1.00 . A A . 54 ALA HA 1 1
10 20286 1 1 54 ALA HB1 H -13.415 -12.682 -5.821 1.00 . A A . 54 ALA HB1 1 1
10 20287 1 1 54 ALA HB2 H -12.486 -11.219 -6.149 1.00 . A A . 54 ALA HB2 1 1
10 20288 1 1 54 ALA HB3 H -13.129 -11.513 -4.533 1.00 . A A . 54 ALA HB3 1 1
10 20289 1 1 54 ALA N N -10.444 -11.762 -4.515 1.00 . A A . 54 ALA N 1 1
10 20290 1 1 54 ALA O O -11.432 -14.511 -6.618 1.00 . A A . 54 ALA O 1 1
10 20291 1 1 55 PHE C C -7.838 -14.211 -7.649 1.00 . A A . 55 PHE C 1 1
10 20292 1 1 55 PHE CA C -9.203 -13.620 -7.992 1.00 . A A . 55 PHE CA 1 1
10 20293 1 1 55 PHE CB C -9.062 -12.622 -9.143 1.00 . A A . 55 PHE CB 1 1
10 20294 1 1 55 PHE CD1 C -11.420 -11.916 -9.629 1.00 . A A . 55 PHE CD1 1 1
10 20295 1 1 55 PHE CD2 C -10.244 -13.160 -11.290 1.00 . A A . 55 PHE CD2 1 1
10 20296 1 1 55 PHE CE1 C -12.530 -11.862 -10.451 1.00 . A A . 55 PHE CE1 1 1
10 20297 1 1 55 PHE CE2 C -11.351 -13.109 -12.116 1.00 . A A . 55 PHE CE2 1 1
10 20298 1 1 55 PHE CG C -10.266 -12.565 -10.039 1.00 . A A . 55 PHE CG 1 1
10 20299 1 1 55 PHE CZ C -12.495 -12.459 -11.696 1.00 . A A . 55 PHE CZ 1 1
10 20300 1 1 55 PHE H H -9.411 -12.144 -6.489 1.00 . A A . 55 PHE H 1 1
10 20301 1 1 55 PHE HA H -9.859 -14.420 -8.302 1.00 . A A . 55 PHE HA 1 1
10 20302 1 1 55 PHE HB2 H -8.903 -11.635 -8.737 1.00 . A A . 55 PHE HB2 1 1
10 20303 1 1 55 PHE HB3 H -8.210 -12.898 -9.747 1.00 . A A . 55 PHE HB3 1 1
10 20304 1 1 55 PHE HD1 H -11.448 -11.449 -8.656 1.00 . A A . 55 PHE HD1 1 1
10 20305 1 1 55 PHE HD2 H -9.350 -13.669 -11.619 1.00 . A A . 55 PHE HD2 1 1
10 20306 1 1 55 PHE HE1 H -13.423 -11.353 -10.120 1.00 . A A . 55 PHE HE1 1 1
10 20307 1 1 55 PHE HE2 H -11.321 -13.576 -13.089 1.00 . A A . 55 PHE HE2 1 1
10 20308 1 1 55 PHE HZ H -13.361 -12.418 -12.340 1.00 . A A . 55 PHE HZ 1 1
10 20309 1 1 55 PHE N N -9.806 -12.971 -6.833 1.00 . A A . 55 PHE N 1 1
10 20310 1 1 55 PHE O O -7.395 -15.173 -8.276 1.00 . A A . 55 PHE O 1 1
10 20311 1 1 56 ARG C C -5.550 -13.681 -4.804 1.00 . A A . 56 ARG C 1 1
10 20312 1 1 56 ARG CA C -5.860 -14.109 -6.236 1.00 . A A . 56 ARG CA 1 1
10 20313 1 1 56 ARG CB C -4.781 -13.584 -7.188 1.00 . A A . 56 ARG CB 1 1
10 20314 1 1 56 ARG CD C -2.475 -14.551 -7.467 1.00 . A A . 56 ARG CD 1 1
10 20315 1 1 56 ARG CG C -3.947 -14.684 -7.826 1.00 . A A . 56 ARG CG 1 1
10 20316 1 1 56 ARG CZ C -0.710 -16.004 -6.545 1.00 . A A . 56 ARG CZ 1 1
10 20317 1 1 56 ARG H H -7.575 -12.868 -6.189 1.00 . A A . 56 ARG H 1 1
10 20318 1 1 56 ARG HA H -5.871 -15.188 -6.280 1.00 . A A . 56 ARG HA 1 1
10 20319 1 1 56 ARG HB2 H -5.258 -13.022 -7.977 1.00 . A A . 56 ARG HB2 1 1
10 20320 1 1 56 ARG HB3 H -4.119 -12.929 -6.641 1.00 . A A . 56 ARG HB3 1 1
10 20321 1 1 56 ARG HD2 H -1.959 -14.077 -8.289 1.00 . A A . 56 ARG HD2 1 1
10 20322 1 1 56 ARG HD3 H -2.387 -13.935 -6.584 1.00 . A A . 56 ARG HD3 1 1
10 20323 1 1 56 ARG HE H -2.318 -16.646 -7.539 1.00 . A A . 56 ARG HE 1 1
10 20324 1 1 56 ARG HG2 H -4.305 -15.642 -7.479 1.00 . A A . 56 ARG HG2 1 1
10 20325 1 1 56 ARG HG3 H -4.053 -14.626 -8.900 1.00 . A A . 56 ARG HG3 1 1
10 20326 1 1 56 ARG HH11 H -0.423 -14.028 -6.222 1.00 . A A . 56 ARG HH11 1 1
10 20327 1 1 56 ARG HH12 H 0.803 -15.070 -5.583 1.00 . A A . 56 ARG HH12 1 1
10 20328 1 1 56 ARG HH21 H -0.706 -18.019 -6.699 1.00 . A A . 56 ARG HH21 1 1
10 20329 1 1 56 ARG HH22 H 0.643 -17.336 -5.854 1.00 . A A . 56 ARG HH22 1 1
10 20330 1 1 56 ARG N N -7.174 -13.633 -6.652 1.00 . A A . 56 ARG N 1 1
10 20331 1 1 56 ARG NE N -1.856 -15.848 -7.205 1.00 . A A . 56 ARG NE 1 1
10 20332 1 1 56 ARG NH1 N -0.057 -14.947 -6.078 1.00 . A A . 56 ARG NH1 1 1
10 20333 1 1 56 ARG NH2 N -0.218 -17.219 -6.350 1.00 . A A . 56 ARG NH2 1 1
10 20334 1 1 56 ARG O O -6.435 -13.236 -4.073 1.00 . A A . 56 ARG O 1 1
10 20335 1 1 57 ASN C C -2.551 -12.664 -3.108 1.00 . A A . 57 ASN C 1 1
10 20336 1 1 57 ASN CA C -3.860 -13.447 -3.066 1.00 . A A . 57 ASN CA 1 1
10 20337 1 1 57 ASN CB C -3.693 -14.696 -2.198 1.00 . A A . 57 ASN CB 1 1
10 20338 1 1 57 ASN CG C -4.962 -15.054 -1.451 1.00 . A A . 57 ASN CG 1 1
10 20339 1 1 57 ASN H H -3.628 -14.180 -5.039 1.00 . A A . 57 ASN H 1 1
10 20340 1 1 57 ASN HA H -4.627 -12.821 -2.636 1.00 . A A . 57 ASN HA 1 1
10 20341 1 1 57 ASN HB2 H -3.420 -15.530 -2.827 1.00 . A A . 57 ASN HB2 1 1
10 20342 1 1 57 ASN HB3 H -2.908 -14.523 -1.477 1.00 . A A . 57 ASN HB3 1 1
10 20343 1 1 57 ASN HD21 H -5.012 -16.833 -2.339 1.00 . A A . 57 ASN HD21 1 1
10 20344 1 1 57 ASN HD22 H -6.296 -16.512 -1.228 1.00 . A A . 57 ASN HD22 1 1
10 20345 1 1 57 ASN N N -4.287 -13.819 -4.410 1.00 . A A . 57 ASN N 1 1
10 20346 1 1 57 ASN ND2 N -5.475 -16.254 -1.697 1.00 . A A . 57 ASN ND2 1 1
10 20347 1 1 57 ASN O O -1.803 -12.735 -4.083 1.00 . A A . 57 ASN O 1 1
10 20348 1 1 57 ASN OD1 O -5.476 -14.263 -0.661 1.00 . A A . 57 ASN OD1 1 1
10 20349 1 1 58 ILE C C -0.620 -10.968 -0.505 1.00 . A A . 58 ILE C 1 1
10 20350 1 1 58 ILE CA C -1.065 -11.115 -1.953 1.00 . A A . 58 ILE CA 1 1
10 20351 1 1 58 ILE CB C -1.254 -9.710 -2.570 1.00 . A A . 58 ILE CB 1 1
10 20352 1 1 58 ILE CD1 C -2.659 -8.373 -4.226 1.00 . A A . 58 ILE CD1 1 1
10 20353 1 1 58 ILE CG1 C -2.299 -9.743 -3.690 1.00 . A A . 58 ILE CG1 1 1
10 20354 1 1 58 ILE CG2 C 0.073 -9.184 -3.096 1.00 . A A . 58 ILE CG2 1 1
10 20355 1 1 58 ILE H H -2.919 -11.900 -1.297 1.00 . A A . 58 ILE H 1 1
10 20356 1 1 58 ILE HA H -0.288 -11.625 -2.501 1.00 . A A . 58 ILE HA 1 1
10 20357 1 1 58 ILE HB H -1.591 -9.044 -1.792 1.00 . A A . 58 ILE HB 1 1
10 20358 1 1 58 ILE HD11 H -2.956 -7.733 -3.409 1.00 . A A . 58 ILE HD11 1 1
10 20359 1 1 58 ILE HD12 H -3.476 -8.463 -4.928 1.00 . A A . 58 ILE HD12 1 1
10 20360 1 1 58 ILE HD13 H -1.802 -7.945 -4.725 1.00 . A A . 58 ILE HD13 1 1
10 20361 1 1 58 ILE HG12 H -1.918 -10.329 -4.512 1.00 . A A . 58 ILE HG12 1 1
10 20362 1 1 58 ILE HG13 H -3.203 -10.201 -3.316 1.00 . A A . 58 ILE HG13 1 1
10 20363 1 1 58 ILE HG21 H 0.568 -9.957 -3.664 1.00 . A A . 58 ILE HG21 1 1
10 20364 1 1 58 ILE HG22 H 0.699 -8.891 -2.266 1.00 . A A . 58 ILE HG22 1 1
10 20365 1 1 58 ILE HG23 H -0.106 -8.329 -3.731 1.00 . A A . 58 ILE HG23 1 1
10 20366 1 1 58 ILE N N -2.283 -11.916 -2.042 1.00 . A A . 58 ILE N 1 1
10 20367 1 1 58 ILE O O -1.398 -11.200 0.420 1.00 . A A . 58 ILE O 1 1
10 20368 1 1 59 GLU C C 2.603 -9.874 0.992 1.00 . A A . 59 GLU C 1 1
10 20369 1 1 59 GLU CA C 1.177 -10.415 1.031 1.00 . A A . 59 GLU CA 1 1
10 20370 1 1 59 GLU CB C 1.143 -11.742 1.791 1.00 . A A . 59 GLU CB 1 1
10 20371 1 1 59 GLU CD C 2.061 -14.089 1.962 1.00 . A A . 59 GLU CD 1 1
10 20372 1 1 59 GLU CG C 1.882 -12.867 1.084 1.00 . A A . 59 GLU CG 1 1
10 20373 1 1 59 GLU H H 1.215 -10.420 -1.085 1.00 . A A . 59 GLU H 1 1
10 20374 1 1 59 GLU HA H 0.550 -9.703 1.544 1.00 . A A . 59 GLU HA 1 1
10 20375 1 1 59 GLU HB2 H 1.594 -11.599 2.762 1.00 . A A . 59 GLU HB2 1 1
10 20376 1 1 59 GLU HB3 H 0.115 -12.043 1.923 1.00 . A A . 59 GLU HB3 1 1
10 20377 1 1 59 GLU HG2 H 1.321 -13.152 0.206 1.00 . A A . 59 GLU HG2 1 1
10 20378 1 1 59 GLU HG3 H 2.857 -12.509 0.786 1.00 . A A . 59 GLU HG3 1 1
10 20379 1 1 59 GLU N N 0.638 -10.587 -0.311 1.00 . A A . 59 GLU N 1 1
10 20380 1 1 59 GLU O O 3.226 -9.811 -0.068 1.00 . A A . 59 GLU O 1 1
10 20381 1 1 59 GLU OE1 O 1.076 -14.833 2.153 1.00 . A A . 59 GLU OE1 1 1
10 20382 1 1 59 GLU OE2 O 3.186 -14.303 2.459 1.00 . A A . 59 GLU OE2 1 1
10 20383 1 1 60 VAL C C 4.768 -8.544 3.710 1.00 . A A . 60 VAL C 1 1
10 20384 1 1 60 VAL CA C 4.462 -8.951 2.270 1.00 . A A . 60 VAL CA 1 1
10 20385 1 1 60 VAL CB C 4.665 -7.734 1.337 1.00 . A A . 60 VAL CB 1 1
10 20386 1 1 60 VAL CG1 C 3.586 -6.685 1.571 1.00 . A A . 60 VAL CG1 1 1
10 20387 1 1 60 VAL CG2 C 6.053 -7.132 1.520 1.00 . A A . 60 VAL CG2 1 1
10 20388 1 1 60 VAL H H 2.561 -9.564 2.966 1.00 . A A . 60 VAL H 1 1
10 20389 1 1 60 VAL HA H 5.154 -9.726 1.971 1.00 . A A . 60 VAL HA 1 1
10 20390 1 1 60 VAL HB H 4.580 -8.076 0.315 1.00 . A A . 60 VAL HB 1 1
10 20391 1 1 60 VAL HG11 H 3.494 -6.490 2.628 1.00 . A A . 60 VAL HG11 1 1
10 20392 1 1 60 VAL HG12 H 2.643 -7.048 1.190 1.00 . A A . 60 VAL HG12 1 1
10 20393 1 1 60 VAL HG13 H 3.853 -5.771 1.059 1.00 . A A . 60 VAL HG13 1 1
10 20394 1 1 60 VAL HG21 H 6.195 -6.861 2.556 1.00 . A A . 60 VAL HG21 1 1
10 20395 1 1 60 VAL HG22 H 6.148 -6.251 0.902 1.00 . A A . 60 VAL HG22 1 1
10 20396 1 1 60 VAL HG23 H 6.800 -7.856 1.232 1.00 . A A . 60 VAL HG23 1 1
10 20397 1 1 60 VAL N N 3.111 -9.487 2.158 1.00 . A A . 60 VAL N 1 1
10 20398 1 1 60 VAL O O 4.034 -7.763 4.312 1.00 . A A . 60 VAL O 1 1
10 20399 1 1 61 VAL C C 6.845 -7.347 5.683 1.00 . A A . 61 VAL C 1 1
10 20400 1 1 61 VAL CA C 6.244 -8.745 5.625 1.00 . A A . 61 VAL CA 1 1
10 20401 1 1 61 VAL CB C 7.247 -9.776 6.197 1.00 . A A . 61 VAL CB 1 1
10 20402 1 1 61 VAL CG1 C 8.328 -9.107 7.038 1.00 . A A . 61 VAL CG1 1 1
10 20403 1 1 61 VAL CG2 C 6.517 -10.830 7.015 1.00 . A A . 61 VAL CG2 1 1
10 20404 1 1 61 VAL H H 6.410 -9.688 3.735 1.00 . A A . 61 VAL H 1 1
10 20405 1 1 61 VAL HA H 5.352 -8.765 6.235 1.00 . A A . 61 VAL HA 1 1
10 20406 1 1 61 VAL HB H 7.727 -10.267 5.370 1.00 . A A . 61 VAL HB 1 1
10 20407 1 1 61 VAL HG11 H 8.941 -9.864 7.503 1.00 . A A . 61 VAL HG11 1 1
10 20408 1 1 61 VAL HG12 H 7.865 -8.498 7.801 1.00 . A A . 61 VAL HG12 1 1
10 20409 1 1 61 VAL HG13 H 8.943 -8.484 6.404 1.00 . A A . 61 VAL HG13 1 1
10 20410 1 1 61 VAL HG21 H 6.635 -10.614 8.068 1.00 . A A . 61 VAL HG21 1 1
10 20411 1 1 61 VAL HG22 H 6.931 -11.804 6.799 1.00 . A A . 61 VAL HG22 1 1
10 20412 1 1 61 VAL HG23 H 5.467 -10.821 6.762 1.00 . A A . 61 VAL HG23 1 1
10 20413 1 1 61 VAL N N 5.856 -9.072 4.259 1.00 . A A . 61 VAL N 1 1
10 20414 1 1 61 VAL O O 7.569 -6.933 4.778 1.00 . A A . 61 VAL O 1 1
10 20415 1 1 62 PHE C C 7.833 -5.188 8.238 1.00 . A A . 62 PHE C 1 1
10 20416 1 1 62 PHE CA C 7.051 -5.283 6.949 1.00 . A A . 62 PHE CA 1 1
10 20417 1 1 62 PHE CB C 5.902 -4.266 6.982 1.00 . A A . 62 PHE CB 1 1
10 20418 1 1 62 PHE CD1 C 5.595 -4.656 4.511 1.00 . A A . 62 PHE CD1 1 1
10 20419 1 1 62 PHE CD2 C 3.853 -3.562 5.717 1.00 . A A . 62 PHE CD2 1 1
10 20420 1 1 62 PHE CE1 C 4.857 -4.552 3.348 1.00 . A A . 62 PHE CE1 1 1
10 20421 1 1 62 PHE CE2 C 3.111 -3.455 4.556 1.00 . A A . 62 PHE CE2 1 1
10 20422 1 1 62 PHE CG C 5.103 -4.164 5.709 1.00 . A A . 62 PHE CG 1 1
10 20423 1 1 62 PHE CZ C 3.613 -3.951 3.370 1.00 . A A . 62 PHE CZ 1 1
10 20424 1 1 62 PHE H H 5.970 -7.030 7.446 1.00 . A A . 62 PHE H 1 1
10 20425 1 1 62 PHE HA H 7.717 -5.046 6.132 1.00 . A A . 62 PHE HA 1 1
10 20426 1 1 62 PHE HB2 H 5.219 -4.538 7.773 1.00 . A A . 62 PHE HB2 1 1
10 20427 1 1 62 PHE HB3 H 6.310 -3.288 7.195 1.00 . A A . 62 PHE HB3 1 1
10 20428 1 1 62 PHE HD1 H 6.565 -5.124 4.490 1.00 . A A . 62 PHE HD1 1 1
10 20429 1 1 62 PHE HD2 H 3.459 -3.173 6.644 1.00 . A A . 62 PHE HD2 1 1
10 20430 1 1 62 PHE HE1 H 5.253 -4.937 2.421 1.00 . A A . 62 PHE HE1 1 1
10 20431 1 1 62 PHE HE2 H 2.139 -2.985 4.577 1.00 . A A . 62 PHE HE2 1 1
10 20432 1 1 62 PHE HZ H 3.036 -3.869 2.461 1.00 . A A . 62 PHE HZ 1 1
10 20433 1 1 62 PHE N N 6.544 -6.634 6.757 1.00 . A A . 62 PHE N 1 1
10 20434 1 1 62 PHE O O 7.607 -5.946 9.175 1.00 . A A . 62 PHE O 1 1
10 20435 1 1 63 GLU C C 9.958 -2.563 9.528 1.00 . A A . 63 GLU C 1 1
10 20436 1 1 63 GLU CA C 9.572 -4.026 9.439 1.00 . A A . 63 GLU CA 1 1
10 20437 1 1 63 GLU CB C 10.814 -4.914 9.390 1.00 . A A . 63 GLU CB 1 1
10 20438 1 1 63 GLU CD C 12.838 -4.977 10.902 1.00 . A A . 63 GLU CD 1 1
10 20439 1 1 63 GLU CG C 11.359 -5.281 10.761 1.00 . A A . 63 GLU CG 1 1
10 20440 1 1 63 GLU H H 8.876 -3.672 7.486 1.00 . A A . 63 GLU H 1 1
10 20441 1 1 63 GLU HA H 8.991 -4.277 10.310 1.00 . A A . 63 GLU HA 1 1
10 20442 1 1 63 GLU HB2 H 10.572 -5.825 8.865 1.00 . A A . 63 GLU HB2 1 1
10 20443 1 1 63 GLU HB3 H 11.580 -4.400 8.845 1.00 . A A . 63 GLU HB3 1 1
10 20444 1 1 63 GLU HG2 H 10.819 -4.721 11.510 1.00 . A A . 63 GLU HG2 1 1
10 20445 1 1 63 GLU HG3 H 11.206 -6.338 10.923 1.00 . A A . 63 GLU HG3 1 1
10 20446 1 1 63 GLU N N 8.750 -4.245 8.271 1.00 . A A . 63 GLU N 1 1
10 20447 1 1 63 GLU O O 10.004 -1.854 8.519 1.00 . A A . 63 GLU O 1 1
10 20448 1 1 63 GLU OE1 O 13.184 -3.796 11.117 1.00 . A A . 63 GLU OE1 1 1
10 20449 1 1 63 GLU OE2 O 13.650 -5.920 10.798 1.00 . A A . 63 GLU OE2 1 1
10 20450 1 1 64 LEU C C 12.092 -0.558 10.601 1.00 . A A . 64 LEU C 1 1
10 20451 1 1 64 LEU CA C 10.613 -0.727 10.913 1.00 . A A . 64 LEU CA 1 1
10 20452 1 1 64 LEU CB C 10.290 -0.302 12.336 1.00 . A A . 64 LEU CB 1 1
10 20453 1 1 64 LEU CD1 C 8.600 -0.019 14.156 1.00 . A A . 64 LEU CD1 1 1
10 20454 1 1 64 LEU CD2 C 7.874 0.076 11.771 1.00 . A A . 64 LEU CD2 1 1
10 20455 1 1 64 LEU CG C 8.841 -0.558 12.759 1.00 . A A . 64 LEU CG 1 1
10 20456 1 1 64 LEU H H 10.183 -2.706 11.507 1.00 . A A . 64 LEU H 1 1
10 20457 1 1 64 LEU HA H 10.038 -0.126 10.223 1.00 . A A . 64 LEU HA 1 1
10 20458 1 1 64 LEU HB2 H 10.940 -0.848 13.004 1.00 . A A . 64 LEU HB2 1 1
10 20459 1 1 64 LEU HB3 H 10.493 0.754 12.436 1.00 . A A . 64 LEU HB3 1 1
10 20460 1 1 64 LEU HD11 H 9.303 0.776 14.356 1.00 . A A . 64 LEU HD11 1 1
10 20461 1 1 64 LEU HD12 H 8.737 -0.811 14.876 1.00 . A A . 64 LEU HD12 1 1
10 20462 1 1 64 LEU HD13 H 7.593 0.365 14.225 1.00 . A A . 64 LEU HD13 1 1
10 20463 1 1 64 LEU HD21 H 6.867 -0.237 12.004 1.00 . A A . 64 LEU HD21 1 1
10 20464 1 1 64 LEU HD22 H 8.126 -0.238 10.769 1.00 . A A . 64 LEU HD22 1 1
10 20465 1 1 64 LEU HD23 H 7.942 1.151 11.840 1.00 . A A . 64 LEU HD23 1 1
10 20466 1 1 64 LEU HG H 8.654 -1.628 12.769 1.00 . A A . 64 LEU HG 1 1
10 20467 1 1 64 LEU N N 10.233 -2.106 10.729 1.00 . A A . 64 LEU N 1 1
10 20468 1 1 64 LEU O O 12.953 -0.859 11.428 1.00 . A A . 64 LEU O 1 1
10 20469 1 1 65 GLY C C 14.189 -0.857 7.893 1.00 . A A . 65 GLY C 1 1
10 20470 1 1 65 GLY CA C 13.755 0.103 8.980 1.00 . A A . 65 GLY CA 1 1
10 20471 1 1 65 GLY H H 11.648 0.131 8.772 1.00 . A A . 65 GLY H 1 1
10 20472 1 1 65 GLY HA2 H 13.876 1.107 8.617 1.00 . A A . 65 GLY HA2 1 1
10 20473 1 1 65 GLY HA3 H 14.387 -0.045 9.834 1.00 . A A . 65 GLY HA3 1 1
10 20474 1 1 65 GLY N N 12.379 -0.085 9.391 1.00 . A A . 65 GLY N 1 1
10 20475 1 1 65 GLY O O 15.374 -1.158 7.755 1.00 . A A . 65 GLY O 1 1
10 20476 1 1 66 VAL C C 12.999 -1.737 4.730 1.00 . A A . 66 VAL C 1 1
10 20477 1 1 66 VAL CA C 13.499 -2.287 6.054 1.00 . A A . 66 VAL CA 1 1
10 20478 1 1 66 VAL CB C 12.805 -3.627 6.345 1.00 . A A . 66 VAL CB 1 1
10 20479 1 1 66 VAL CG1 C 11.426 -3.340 6.876 1.00 . A A . 66 VAL CG1 1 1
10 20480 1 1 66 VAL CG2 C 12.750 -4.523 5.114 1.00 . A A . 66 VAL CG2 1 1
10 20481 1 1 66 VAL H H 12.297 -1.070 7.302 1.00 . A A . 66 VAL H 1 1
10 20482 1 1 66 VAL HA H 14.565 -2.452 5.989 1.00 . A A . 66 VAL HA 1 1
10 20483 1 1 66 VAL HB H 13.358 -4.141 7.120 1.00 . A A . 66 VAL HB 1 1
10 20484 1 1 66 VAL HG11 H 10.879 -2.748 6.158 1.00 . A A . 66 VAL HG11 1 1
10 20485 1 1 66 VAL HG12 H 11.529 -2.781 7.799 1.00 . A A . 66 VAL HG12 1 1
10 20486 1 1 66 VAL HG13 H 10.905 -4.266 7.061 1.00 . A A . 66 VAL HG13 1 1
10 20487 1 1 66 VAL HG21 H 12.318 -5.475 5.381 1.00 . A A . 66 VAL HG21 1 1
10 20488 1 1 66 VAL HG22 H 13.749 -4.674 4.735 1.00 . A A . 66 VAL HG22 1 1
10 20489 1 1 66 VAL HG23 H 12.143 -4.053 4.354 1.00 . A A . 66 VAL HG23 1 1
10 20490 1 1 66 VAL N N 13.227 -1.344 7.131 1.00 . A A . 66 VAL N 1 1
10 20491 1 1 66 VAL O O 12.166 -0.831 4.693 1.00 . A A . 66 VAL O 1 1
10 20492 1 1 67 THR C C 11.881 -2.633 1.856 1.00 . A A . 67 THR C 1 1
10 20493 1 1 67 THR CA C 13.118 -1.866 2.322 1.00 . A A . 67 THR CA 1 1
10 20494 1 1 67 THR CB C 14.286 -2.058 1.356 1.00 . A A . 67 THR CB 1 1
10 20495 1 1 67 THR CG2 C 13.874 -2.140 -0.100 1.00 . A A . 67 THR CG2 1 1
10 20496 1 1 67 THR H H 14.170 -3.012 3.743 1.00 . A A . 67 THR H 1 1
10 20497 1 1 67 THR HA H 12.876 -0.819 2.378 1.00 . A A . 67 THR HA 1 1
10 20498 1 1 67 THR HB H 14.797 -2.975 1.614 1.00 . A A . 67 THR HB 1 1
10 20499 1 1 67 THR HG1 H 14.794 -0.173 1.193 1.00 . A A . 67 THR HG1 1 1
10 20500 1 1 67 THR HG21 H 14.754 -2.111 -0.725 1.00 . A A . 67 THR HG21 1 1
10 20501 1 1 67 THR HG22 H 13.234 -1.302 -0.340 1.00 . A A . 67 THR HG22 1 1
10 20502 1 1 67 THR HG23 H 13.340 -3.062 -0.271 1.00 . A A . 67 THR HG23 1 1
10 20503 1 1 67 THR N N 13.511 -2.293 3.647 1.00 . A A . 67 THR N 1 1
10 20504 1 1 67 THR O O 11.719 -3.817 2.152 1.00 . A A . 67 THR O 1 1
10 20505 1 1 67 THR OG1 O 15.210 -0.990 1.476 1.00 . A A . 67 THR OG1 1 1
10 20506 1 1 68 PHE C C 10.040 -3.298 -0.663 1.00 . A A . 68 PHE C 1 1
10 20507 1 1 68 PHE CA C 9.781 -2.529 0.625 1.00 . A A . 68 PHE CA 1 1
10 20508 1 1 68 PHE CB C 8.738 -1.432 0.381 1.00 . A A . 68 PHE CB 1 1
10 20509 1 1 68 PHE CD1 C 7.654 -2.030 2.574 1.00 . A A . 68 PHE CD1 1 1
10 20510 1 1 68 PHE CD2 C 6.320 -0.998 0.891 1.00 . A A . 68 PHE CD2 1 1
10 20511 1 1 68 PHE CE1 C 6.558 -2.084 3.411 1.00 . A A . 68 PHE CE1 1 1
10 20512 1 1 68 PHE CE2 C 5.221 -1.050 1.722 1.00 . A A . 68 PHE CE2 1 1
10 20513 1 1 68 PHE CG C 7.549 -1.488 1.303 1.00 . A A . 68 PHE CG 1 1
10 20514 1 1 68 PHE CZ C 5.339 -1.595 2.983 1.00 . A A . 68 PHE CZ 1 1
10 20515 1 1 68 PHE H H 11.199 -1.003 0.941 1.00 . A A . 68 PHE H 1 1
10 20516 1 1 68 PHE HA H 9.407 -3.215 1.369 1.00 . A A . 68 PHE HA 1 1
10 20517 1 1 68 PHE HB2 H 9.207 -0.472 0.509 1.00 . A A . 68 PHE HB2 1 1
10 20518 1 1 68 PHE HB3 H 8.373 -1.512 -0.634 1.00 . A A . 68 PHE HB3 1 1
10 20519 1 1 68 PHE HD1 H 8.606 -2.414 2.911 1.00 . A A . 68 PHE HD1 1 1
10 20520 1 1 68 PHE HD2 H 6.226 -0.565 -0.089 1.00 . A A . 68 PHE HD2 1 1
10 20521 1 1 68 PHE HE1 H 6.653 -2.508 4.398 1.00 . A A . 68 PHE HE1 1 1
10 20522 1 1 68 PHE HE2 H 4.267 -0.670 1.381 1.00 . A A . 68 PHE HE2 1 1
10 20523 1 1 68 PHE HZ H 4.481 -1.635 3.636 1.00 . A A . 68 PHE HZ 1 1
10 20524 1 1 68 PHE N N 11.011 -1.939 1.133 1.00 . A A . 68 PHE N 1 1
10 20525 1 1 68 PHE O O 11.007 -3.030 -1.376 1.00 . A A . 68 PHE O 1 1
10 20526 1 1 69 ASN C C 7.932 -5.374 -2.761 1.00 . A A . 69 ASN C 1 1
10 20527 1 1 69 ASN CA C 9.297 -5.069 -2.154 1.00 . A A . 69 ASN CA 1 1
10 20528 1 1 69 ASN CB C 10.027 -6.374 -1.833 1.00 . A A . 69 ASN CB 1 1
10 20529 1 1 69 ASN CG C 9.430 -7.091 -0.637 1.00 . A A . 69 ASN CG 1 1
10 20530 1 1 69 ASN H H 8.419 -4.415 -0.343 1.00 . A A . 69 ASN H 1 1
10 20531 1 1 69 ASN HA H 9.879 -4.510 -2.871 1.00 . A A . 69 ASN HA 1 1
10 20532 1 1 69 ASN HB2 H 9.970 -7.031 -2.688 1.00 . A A . 69 ASN HB2 1 1
10 20533 1 1 69 ASN HB3 H 11.063 -6.157 -1.619 1.00 . A A . 69 ASN HB3 1 1
10 20534 1 1 69 ASN HD21 H 10.577 -6.038 0.599 1.00 . A A . 69 ASN HD21 1 1
10 20535 1 1 69 ASN HD22 H 9.521 -7.182 1.347 1.00 . A A . 69 ASN HD22 1 1
10 20536 1 1 69 ASN N N 9.168 -4.254 -0.953 1.00 . A A . 69 ASN N 1 1
10 20537 1 1 69 ASN ND2 N 9.889 -6.734 0.556 1.00 . A A . 69 ASN ND2 1 1
10 20538 1 1 69 ASN O O 7.085 -6.006 -2.129 1.00 . A A . 69 ASN O 1 1
10 20539 1 1 69 ASN OD1 O 8.567 -7.956 -0.785 1.00 . A A . 69 ASN OD1 1 1
10 20540 1 1 70 TYR C C 6.689 -5.052 -6.206 1.00 . A A . 70 TYR C 1 1
10 20541 1 1 70 TYR CA C 6.474 -5.148 -4.699 1.00 . A A . 70 TYR CA 1 1
10 20542 1 1 70 TYR CB C 5.417 -4.138 -4.242 1.00 . A A . 70 TYR CB 1 1
10 20543 1 1 70 TYR CD1 C 3.473 -5.712 -4.591 1.00 . A A . 70 TYR CD1 1 1
10 20544 1 1 70 TYR CD2 C 3.551 -4.449 -2.570 1.00 . A A . 70 TYR CD2 1 1
10 20545 1 1 70 TYR CE1 C 2.290 -6.299 -4.183 1.00 . A A . 70 TYR CE1 1 1
10 20546 1 1 70 TYR CE2 C 2.369 -5.032 -2.155 1.00 . A A . 70 TYR CE2 1 1
10 20547 1 1 70 TYR CG C 4.123 -4.778 -3.793 1.00 . A A . 70 TYR CG 1 1
10 20548 1 1 70 TYR CZ C 1.743 -5.956 -2.965 1.00 . A A . 70 TYR CZ 1 1
10 20549 1 1 70 TYR H H 8.447 -4.431 -4.444 1.00 . A A . 70 TYR H 1 1
10 20550 1 1 70 TYR HA H 6.135 -6.145 -4.460 1.00 . A A . 70 TYR HA 1 1
10 20551 1 1 70 TYR HB2 H 5.808 -3.570 -3.413 1.00 . A A . 70 TYR HB2 1 1
10 20552 1 1 70 TYR HB3 H 5.190 -3.466 -5.057 1.00 . A A . 70 TYR HB3 1 1
10 20553 1 1 70 TYR HD1 H 3.905 -5.979 -5.544 1.00 . A A . 70 TYR HD1 1 1
10 20554 1 1 70 TYR HD2 H 4.043 -3.724 -1.939 1.00 . A A . 70 TYR HD2 1 1
10 20555 1 1 70 TYR HE1 H 1.800 -7.023 -4.817 1.00 . A A . 70 TYR HE1 1 1
10 20556 1 1 70 TYR HE2 H 1.940 -4.762 -1.201 1.00 . A A . 70 TYR HE2 1 1
10 20557 1 1 70 TYR HH H 0.682 -6.915 -1.680 1.00 . A A . 70 TYR HH 1 1
10 20558 1 1 70 TYR N N 7.730 -4.924 -3.994 1.00 . A A . 70 TYR N 1 1
10 20559 1 1 70 TYR O O 6.165 -4.156 -6.867 1.00 . A A . 70 TYR O 1 1
10 20560 1 1 70 TYR OH O 0.565 -6.538 -2.555 1.00 . A A . 70 TYR OH 1 1
10 20561 1 1 71 ASN C C 6.736 -6.823 -8.927 1.00 . A A . 71 ASN C 1 1
10 20562 1 1 71 ASN CA C 7.772 -6.002 -8.167 1.00 . A A . 71 ASN CA 1 1
10 20563 1 1 71 ASN CB C 9.174 -6.572 -8.422 1.00 . A A . 71 ASN CB 1 1
10 20564 1 1 71 ASN CG C 10.096 -6.435 -7.223 1.00 . A A . 71 ASN CG 1 1
10 20565 1 1 71 ASN H H 7.868 -6.665 -6.159 1.00 . A A . 71 ASN H 1 1
10 20566 1 1 71 ASN HA H 7.738 -4.985 -8.526 1.00 . A A . 71 ASN HA 1 1
10 20567 1 1 71 ASN HB2 H 9.089 -7.620 -8.665 1.00 . A A . 71 ASN HB2 1 1
10 20568 1 1 71 ASN HB3 H 9.620 -6.050 -9.256 1.00 . A A . 71 ASN HB3 1 1
10 20569 1 1 71 ASN HD21 H 10.945 -4.824 -8.022 1.00 . A A . 71 ASN HD21 1 1
10 20570 1 1 71 ASN HD22 H 11.560 -5.310 -6.484 1.00 . A A . 71 ASN HD22 1 1
10 20571 1 1 71 ASN N N 7.474 -5.980 -6.740 1.00 . A A . 71 ASN N 1 1
10 20572 1 1 71 ASN ND2 N 10.953 -5.421 -7.245 1.00 . A A . 71 ASN ND2 1 1
10 20573 1 1 71 ASN O O 6.063 -6.314 -9.823 1.00 . A A . 71 ASN O 1 1
10 20574 1 1 71 ASN OD1 O 10.038 -7.232 -6.287 1.00 . A A . 71 ASN OD1 1 1
10 20575 1 1 72 LEU C C 6.017 -9.166 -10.690 1.00 . A A . 72 LEU C 1 1
10 20576 1 1 72 LEU CA C 5.665 -8.988 -9.217 1.00 . A A . 72 LEU CA 1 1
10 20577 1 1 72 LEU CB C 4.242 -8.443 -9.082 1.00 . A A . 72 LEU CB 1 1
10 20578 1 1 72 LEU CD1 C 1.937 -9.173 -8.416 1.00 . A A . 72 LEU CD1 1 1
10 20579 1 1 72 LEU CD2 C 2.715 -9.489 -10.772 1.00 . A A . 72 LEU CD2 1 1
10 20580 1 1 72 LEU CG C 3.132 -9.471 -9.309 1.00 . A A . 72 LEU CG 1 1
10 20581 1 1 72 LEU H H 7.183 -8.444 -7.846 1.00 . A A . 72 LEU H 1 1
10 20582 1 1 72 LEU HA H 5.722 -9.948 -8.727 1.00 . A A . 72 LEU HA 1 1
10 20583 1 1 72 LEU HB2 H 4.129 -8.034 -8.088 1.00 . A A . 72 LEU HB2 1 1
10 20584 1 1 72 LEU HB3 H 4.114 -7.645 -9.798 1.00 . A A . 72 LEU HB3 1 1
10 20585 1 1 72 LEU HD11 H 1.252 -10.007 -8.441 1.00 . A A . 72 LEU HD11 1 1
10 20586 1 1 72 LEU HD12 H 1.436 -8.284 -8.771 1.00 . A A . 72 LEU HD12 1 1
10 20587 1 1 72 LEU HD13 H 2.275 -9.015 -7.403 1.00 . A A . 72 LEU HD13 1 1
10 20588 1 1 72 LEU HD21 H 3.267 -10.257 -11.294 1.00 . A A . 72 LEU HD21 1 1
10 20589 1 1 72 LEU HD22 H 2.925 -8.529 -11.218 1.00 . A A . 72 LEU HD22 1 1
10 20590 1 1 72 LEU HD23 H 1.657 -9.696 -10.842 1.00 . A A . 72 LEU HD23 1 1
10 20591 1 1 72 LEU HG H 3.502 -10.453 -9.053 1.00 . A A . 72 LEU HG 1 1
10 20592 1 1 72 LEU N N 6.616 -8.096 -8.566 1.00 . A A . 72 LEU N 1 1
10 20593 1 1 72 LEU O O 6.067 -8.197 -11.449 1.00 . A A . 72 LEU O 1 1
10 20594 1 1 73 ALA C C 5.590 -10.152 -13.444 1.00 . A A . 73 ALA C 1 1
10 20595 1 1 73 ALA CA C 6.614 -10.723 -12.468 1.00 . A A . 73 ALA CA 1 1
10 20596 1 1 73 ALA CB C 6.738 -12.228 -12.653 1.00 . A A . 73 ALA CB 1 1
10 20597 1 1 73 ALA H H 6.208 -11.140 -10.433 1.00 . A A . 73 ALA H 1 1
10 20598 1 1 73 ALA HA H 7.577 -10.280 -12.674 1.00 . A A . 73 ALA HA 1 1
10 20599 1 1 73 ALA HB1 H 5.766 -12.645 -12.874 1.00 . A A . 73 ALA HB1 1 1
10 20600 1 1 73 ALA HB2 H 7.122 -12.672 -11.747 1.00 . A A . 73 ALA HB2 1 1
10 20601 1 1 73 ALA HB3 H 7.413 -12.436 -13.470 1.00 . A A . 73 ALA HB3 1 1
10 20602 1 1 73 ALA N N 6.262 -10.412 -11.087 1.00 . A A . 73 ALA N 1 1
10 20603 1 1 73 ALA O O 4.383 -10.286 -13.242 1.00 . A A . 73 ALA O 1 1
10 20604 1 1 74 ASP C C 4.322 -7.843 -14.900 1.00 . A A . 74 ASP C 1 1
10 20605 1 1 74 ASP CA C 5.212 -8.922 -15.510 1.00 . A A . 74 ASP CA 1 1
10 20606 1 1 74 ASP CB C 4.347 -10.001 -16.166 1.00 . A A . 74 ASP CB 1 1
10 20607 1 1 74 ASP CG C 4.116 -9.739 -17.641 1.00 . A A . 74 ASP CG 1 1
10 20608 1 1 74 ASP H H 7.053 -9.442 -14.606 1.00 . A A . 74 ASP H 1 1
10 20609 1 1 74 ASP HA H 5.839 -8.471 -16.263 1.00 . A A . 74 ASP HA 1 1
10 20610 1 1 74 ASP HB2 H 4.836 -10.958 -16.062 1.00 . A A . 74 ASP HB2 1 1
10 20611 1 1 74 ASP HB3 H 3.388 -10.035 -15.670 1.00 . A A . 74 ASP HB3 1 1
10 20612 1 1 74 ASP N N 6.081 -9.515 -14.501 1.00 . A A . 74 ASP N 1 1
10 20613 1 1 74 ASP O O 3.223 -7.584 -15.388 1.00 . A A . 74 ASP O 1 1
10 20614 1 1 74 ASP OD1 O 4.957 -9.054 -18.261 1.00 . A A . 74 ASP OD1 1 1
10 20615 1 1 74 ASP OD2 O 3.095 -10.219 -18.176 1.00 . A A . 74 ASP OD2 1 1
10 20616 1 1 75 GLY C C 4.829 -4.891 -13.024 1.00 . A A . 75 GLY C 1 1
10 20617 1 1 75 GLY CA C 4.039 -6.173 -13.178 1.00 . A A . 75 GLY CA 1 1
10 20618 1 1 75 GLY H H 5.687 -7.461 -13.484 1.00 . A A . 75 GLY H 1 1
10 20619 1 1 75 GLY HA2 H 3.154 -5.969 -13.761 1.00 . A A . 75 GLY HA2 1 1
10 20620 1 1 75 GLY HA3 H 3.742 -6.519 -12.199 1.00 . A A . 75 GLY HA3 1 1
10 20621 1 1 75 GLY N N 4.805 -7.216 -13.831 1.00 . A A . 75 GLY N 1 1
10 20622 1 1 75 GLY O O 4.678 -3.962 -13.818 1.00 . A A . 75 GLY O 1 1
10 20623 1 1 76 THR C C 7.700 -3.993 -10.899 1.00 . A A . 76 THR C 1 1
10 20624 1 1 76 THR CA C 6.469 -3.652 -11.736 1.00 . A A . 76 THR CA 1 1
10 20625 1 1 76 THR CB C 5.615 -2.613 -11.018 1.00 . A A . 76 THR CB 1 1
10 20626 1 1 76 THR CG2 C 5.206 -3.041 -9.625 1.00 . A A . 76 THR CG2 1 1
10 20627 1 1 76 THR H H 5.734 -5.599 -11.391 1.00 . A A . 76 THR H 1 1
10 20628 1 1 76 THR HA H 6.790 -3.250 -12.684 1.00 . A A . 76 THR HA 1 1
10 20629 1 1 76 THR HB H 4.713 -2.458 -11.590 1.00 . A A . 76 THR HB 1 1
10 20630 1 1 76 THR HG1 H 5.888 -0.732 -11.490 1.00 . A A . 76 THR HG1 1 1
10 20631 1 1 76 THR HG21 H 5.033 -4.108 -9.615 1.00 . A A . 76 THR HG21 1 1
10 20632 1 1 76 THR HG22 H 4.301 -2.526 -9.342 1.00 . A A . 76 THR HG22 1 1
10 20633 1 1 76 THR HG23 H 5.994 -2.797 -8.928 1.00 . A A . 76 THR HG23 1 1
10 20634 1 1 76 THR N N 5.665 -4.834 -11.995 1.00 . A A . 76 THR N 1 1
10 20635 1 1 76 THR O O 8.056 -5.161 -10.745 1.00 . A A . 76 THR O 1 1
10 20636 1 1 76 THR OG1 O 6.300 -1.378 -10.911 1.00 . A A . 76 THR OG1 1 1
10 20637 1 1 77 GLU C C 9.686 -1.950 -8.583 1.00 . A A . 77 GLU C 1 1
10 20638 1 1 77 GLU CA C 9.529 -3.135 -9.530 1.00 . A A . 77 GLU CA 1 1
10 20639 1 1 77 GLU CB C 10.775 -3.271 -10.409 1.00 . A A . 77 GLU CB 1 1
10 20640 1 1 77 GLU CD C 12.116 -4.820 -11.887 1.00 . A A . 77 GLU CD 1 1
10 20641 1 1 77 GLU CG C 11.146 -4.711 -10.727 1.00 . A A . 77 GLU CG 1 1
10 20642 1 1 77 GLU H H 8.001 -2.056 -10.518 1.00 . A A . 77 GLU H 1 1
10 20643 1 1 77 GLU HA H 9.403 -4.035 -8.949 1.00 . A A . 77 GLU HA 1 1
10 20644 1 1 77 GLU HB2 H 10.603 -2.753 -11.340 1.00 . A A . 77 GLU HB2 1 1
10 20645 1 1 77 GLU HB3 H 11.611 -2.812 -9.901 1.00 . A A . 77 GLU HB3 1 1
10 20646 1 1 77 GLU HG2 H 11.603 -5.154 -9.854 1.00 . A A . 77 GLU HG2 1 1
10 20647 1 1 77 GLU HG3 H 10.247 -5.255 -10.976 1.00 . A A . 77 GLU HG3 1 1
10 20648 1 1 77 GLU N N 8.340 -2.961 -10.358 1.00 . A A . 77 GLU N 1 1
10 20649 1 1 77 GLU O O 10.528 -1.078 -8.799 1.00 . A A . 77 GLU O 1 1
10 20650 1 1 77 GLU OE1 O 12.013 -4.003 -12.826 1.00 . A A . 77 GLU OE1 1 1
10 20651 1 1 77 GLU OE2 O 12.979 -5.723 -11.856 1.00 . A A . 77 GLU OE2 1 1
10 20652 1 1 78 LEU C C 9.608 -1.252 -5.287 1.00 . A A . 78 LEU C 1 1
10 20653 1 1 78 LEU CA C 8.901 -0.828 -6.573 1.00 . A A . 78 LEU CA 1 1
10 20654 1 1 78 LEU CB C 7.477 -0.353 -6.274 1.00 . A A . 78 LEU CB 1 1
10 20655 1 1 78 LEU CD1 C 5.642 0.259 -7.880 1.00 . A A . 78 LEU CD1 1 1
10 20656 1 1 78 LEU CD2 C 6.735 2.038 -6.539 1.00 . A A . 78 LEU CD2 1 1
10 20657 1 1 78 LEU CG C 6.942 0.712 -7.238 1.00 . A A . 78 LEU CG 1 1
10 20658 1 1 78 LEU H H 8.204 -2.632 -7.422 1.00 . A A . 78 LEU H 1 1
10 20659 1 1 78 LEU HA H 9.453 -0.014 -7.018 1.00 . A A . 78 LEU HA 1 1
10 20660 1 1 78 LEU HB2 H 6.821 -1.211 -6.315 1.00 . A A . 78 LEU HB2 1 1
10 20661 1 1 78 LEU HB3 H 7.453 0.046 -5.279 1.00 . A A . 78 LEU HB3 1 1
10 20662 1 1 78 LEU HD11 H 5.245 -0.584 -7.336 1.00 . A A . 78 LEU HD11 1 1
10 20663 1 1 78 LEU HD12 H 5.827 -0.028 -8.905 1.00 . A A . 78 LEU HD12 1 1
10 20664 1 1 78 LEU HD13 H 4.929 1.072 -7.854 1.00 . A A . 78 LEU HD13 1 1
10 20665 1 1 78 LEU HD21 H 6.160 1.885 -5.639 1.00 . A A . 78 LEU HD21 1 1
10 20666 1 1 78 LEU HD22 H 6.202 2.703 -7.200 1.00 . A A . 78 LEU HD22 1 1
10 20667 1 1 78 LEU HD23 H 7.694 2.469 -6.292 1.00 . A A . 78 LEU HD23 1 1
10 20668 1 1 78 LEU HG H 7.664 0.867 -8.017 1.00 . A A . 78 LEU HG 1 1
10 20669 1 1 78 LEU N N 8.862 -1.915 -7.540 1.00 . A A . 78 LEU N 1 1
10 20670 1 1 78 LEU O O 9.168 -2.170 -4.594 1.00 . A A . 78 LEU O 1 1
10 20671 1 1 79 ARG C C 11.674 0.393 -2.933 1.00 . A A . 79 ARG C 1 1
10 20672 1 1 79 ARG CA C 11.498 -0.863 -3.787 1.00 . A A . 79 ARG CA 1 1
10 20673 1 1 79 ARG CB C 12.871 -1.398 -4.194 1.00 . A A . 79 ARG CB 1 1
10 20674 1 1 79 ARG CD C 14.884 -2.512 -3.183 1.00 . A A . 79 ARG CD 1 1
10 20675 1 1 79 ARG CG C 13.370 -2.534 -3.318 1.00 . A A . 79 ARG CG 1 1
10 20676 1 1 79 ARG CZ C 16.661 -0.839 -2.845 1.00 . A A . 79 ARG CZ 1 1
10 20677 1 1 79 ARG H H 11.007 0.142 -5.583 1.00 . A A . 79 ARG H 1 1
10 20678 1 1 79 ARG HA H 10.979 -1.614 -3.213 1.00 . A A . 79 ARG HA 1 1
10 20679 1 1 79 ARG HB2 H 12.816 -1.755 -5.212 1.00 . A A . 79 ARG HB2 1 1
10 20680 1 1 79 ARG HB3 H 13.587 -0.589 -4.145 1.00 . A A . 79 ARG HB3 1 1
10 20681 1 1 79 ARG HD2 H 15.177 -3.237 -2.438 1.00 . A A . 79 ARG HD2 1 1
10 20682 1 1 79 ARG HD3 H 15.321 -2.779 -4.135 1.00 . A A . 79 ARG HD3 1 1
10 20683 1 1 79 ARG HE H 14.726 -0.547 -2.455 1.00 . A A . 79 ARG HE 1 1
10 20684 1 1 79 ARG HG2 H 12.930 -2.439 -2.338 1.00 . A A . 79 ARG HG2 1 1
10 20685 1 1 79 ARG HG3 H 13.070 -3.474 -3.759 1.00 . A A . 79 ARG HG3 1 1
10 20686 1 1 79 ARG HH11 H 17.307 -2.611 -3.575 1.00 . A A . 79 ARG HH11 1 1
10 20687 1 1 79 ARG HH12 H 18.537 -1.417 -3.329 1.00 . A A . 79 ARG HH12 1 1
10 20688 1 1 79 ARG HH21 H 16.342 1.025 -2.131 1.00 . A A . 79 ARG HH21 1 1
10 20689 1 1 79 ARG HH22 H 17.990 0.647 -2.508 1.00 . A A . 79 ARG HH22 1 1
10 20690 1 1 79 ARG N N 10.711 -0.574 -4.983 1.00 . A A . 79 ARG N 1 1
10 20691 1 1 79 ARG NE N 15.381 -1.197 -2.785 1.00 . A A . 79 ARG NE 1 1
10 20692 1 1 79 ARG NH1 N 17.577 -1.693 -3.286 1.00 . A A . 79 ARG NH1 1 1
10 20693 1 1 79 ARG NH2 N 17.028 0.377 -2.464 1.00 . A A . 79 ARG NH2 1 1
10 20694 1 1 79 ARG O O 12.272 1.366 -3.377 1.00 . A A . 79 ARG O 1 1
10 20695 1 1 80 GLY C C 11.530 1.152 0.610 1.00 . A A . 80 GLY C 1 1
10 20696 1 1 80 GLY CA C 11.294 1.532 -0.838 1.00 . A A . 80 GLY CA 1 1
10 20697 1 1 80 GLY H H 10.695 -0.431 -1.390 1.00 . A A . 80 GLY H 1 1
10 20698 1 1 80 GLY HA2 H 12.126 2.128 -1.183 1.00 . A A . 80 GLY HA2 1 1
10 20699 1 1 80 GLY HA3 H 10.398 2.121 -0.903 1.00 . A A . 80 GLY HA3 1 1
10 20700 1 1 80 GLY N N 11.160 0.372 -1.708 1.00 . A A . 80 GLY N 1 1
10 20701 1 1 80 GLY O O 12.443 0.387 0.906 1.00 . A A . 80 GLY O 1 1
10 20702 1 1 81 THR C C 9.508 1.605 3.679 1.00 . A A . 81 THR C 1 1
10 20703 1 1 81 THR CA C 10.823 1.365 2.941 1.00 . A A . 81 THR CA 1 1
10 20704 1 1 81 THR CB C 11.932 2.196 3.593 1.00 . A A . 81 THR CB 1 1
10 20705 1 1 81 THR CG2 C 13.327 1.739 3.224 1.00 . A A . 81 THR CG2 1 1
10 20706 1 1 81 THR H H 9.983 2.273 1.216 1.00 . A A . 81 THR H 1 1
10 20707 1 1 81 THR HA H 11.079 0.319 3.026 1.00 . A A . 81 THR HA 1 1
10 20708 1 1 81 THR HB H 11.835 2.119 4.671 1.00 . A A . 81 THR HB 1 1
10 20709 1 1 81 THR HG1 H 12.461 4.077 3.720 1.00 . A A . 81 THR HG1 1 1
10 20710 1 1 81 THR HG21 H 13.438 0.692 3.463 1.00 . A A . 81 THR HG21 1 1
10 20711 1 1 81 THR HG22 H 14.052 2.314 3.780 1.00 . A A . 81 THR HG22 1 1
10 20712 1 1 81 THR HG23 H 13.486 1.886 2.166 1.00 . A A . 81 THR HG23 1 1
10 20713 1 1 81 THR N N 10.700 1.675 1.515 1.00 . A A . 81 THR N 1 1
10 20714 1 1 81 THR O O 8.536 2.094 3.106 1.00 . A A . 81 THR O 1 1
10 20715 1 1 81 THR OG1 O 11.816 3.561 3.232 1.00 . A A . 81 THR OG1 1 1
10 20716 1 1 82 TRP C C 8.769 1.773 7.233 1.00 . A A . 82 TRP C 1 1
10 20717 1 1 82 TRP CA C 8.323 1.430 5.814 1.00 . A A . 82 TRP CA 1 1
10 20718 1 1 82 TRP CB C 7.488 0.146 5.829 1.00 . A A . 82 TRP CB 1 1
10 20719 1 1 82 TRP CD1 C 5.486 0.904 4.429 1.00 . A A . 82 TRP CD1 1 1
10 20720 1 1 82 TRP CD2 C 4.937 0.071 6.432 1.00 . A A . 82 TRP CD2 1 1
10 20721 1 1 82 TRP CE2 C 3.757 0.448 5.763 1.00 . A A . 82 TRP CE2 1 1
10 20722 1 1 82 TRP CE3 C 4.838 -0.480 7.713 1.00 . A A . 82 TRP CE3 1 1
10 20723 1 1 82 TRP CG C 6.032 0.373 5.558 1.00 . A A . 82 TRP CG 1 1
10 20724 1 1 82 TRP CH2 C 2.429 -0.251 7.586 1.00 . A A . 82 TRP CH2 1 1
10 20725 1 1 82 TRP CZ2 C 2.495 0.291 6.332 1.00 . A A . 82 TRP CZ2 1 1
10 20726 1 1 82 TRP CZ3 C 3.585 -0.635 8.276 1.00 . A A . 82 TRP CZ3 1 1
10 20727 1 1 82 TRP H H 10.313 0.879 5.354 1.00 . A A . 82 TRP H 1 1
10 20728 1 1 82 TRP HA H 7.725 2.248 5.418 1.00 . A A . 82 TRP HA 1 1
10 20729 1 1 82 TRP HB2 H 7.864 -0.527 5.073 1.00 . A A . 82 TRP HB2 1 1
10 20730 1 1 82 TRP HB3 H 7.578 -0.324 6.798 1.00 . A A . 82 TRP HB3 1 1
10 20731 1 1 82 TRP HD1 H 6.058 1.234 3.575 1.00 . A A . 82 TRP HD1 1 1
10 20732 1 1 82 TRP HE1 H 3.502 1.294 3.861 1.00 . A A . 82 TRP HE1 1 1
10 20733 1 1 82 TRP HE3 H 5.718 -0.782 8.261 1.00 . A A . 82 TRP HE3 1 1
10 20734 1 1 82 TRP HH2 H 1.471 -0.390 8.065 1.00 . A A . 82 TRP HH2 1 1
10 20735 1 1 82 TRP HZ2 H 1.594 0.581 5.813 1.00 . A A . 82 TRP HZ2 1 1
10 20736 1 1 82 TRP HZ3 H 3.488 -1.058 9.264 1.00 . A A . 82 TRP HZ3 1 1
10 20737 1 1 82 TRP N N 9.498 1.259 4.962 1.00 . A A . 82 TRP N 1 1
10 20738 1 1 82 TRP NE1 N 4.118 0.953 4.543 1.00 . A A . 82 TRP NE1 1 1
10 20739 1 1 82 TRP O O 9.601 1.074 7.812 1.00 . A A . 82 TRP O 1 1
10 20740 1 1 83 SER C C 7.378 3.711 9.933 1.00 . A A . 83 SER C 1 1
10 20741 1 1 83 SER CA C 8.596 3.263 9.138 1.00 . A A . 83 SER CA 1 1
10 20742 1 1 83 SER CB C 9.623 4.395 9.080 1.00 . A A . 83 SER CB 1 1
10 20743 1 1 83 SER H H 7.573 3.376 7.287 1.00 . A A . 83 SER H 1 1
10 20744 1 1 83 SER HA H 9.041 2.414 9.634 1.00 . A A . 83 SER HA 1 1
10 20745 1 1 83 SER HB2 H 9.336 5.101 8.315 1.00 . A A . 83 SER HB2 1 1
10 20746 1 1 83 SER HB3 H 9.656 4.895 10.037 1.00 . A A . 83 SER HB3 1 1
10 20747 1 1 83 SER HG H 11.347 4.484 8.154 1.00 . A A . 83 SER HG 1 1
10 20748 1 1 83 SER N N 8.227 2.849 7.791 1.00 . A A . 83 SER N 1 1
10 20749 1 1 83 SER O O 6.413 4.229 9.373 1.00 . A A . 83 SER O 1 1
10 20750 1 1 83 SER OG O 10.915 3.897 8.780 1.00 . A A . 83 SER OG 1 1
10 20751 1 1 84 LEU C C 6.826 4.882 13.180 1.00 . A A . 84 LEU C 1 1
10 20752 1 1 84 LEU CA C 6.341 3.898 12.125 1.00 . A A . 84 LEU CA 1 1
10 20753 1 1 84 LEU CB C 5.735 2.666 12.795 1.00 . A A . 84 LEU CB 1 1
10 20754 1 1 84 LEU CD1 C 3.608 1.346 12.640 1.00 . A A . 84 LEU CD1 1 1
10 20755 1 1 84 LEU CD2 C 3.847 3.129 14.378 1.00 . A A . 84 LEU CD2 1 1
10 20756 1 1 84 LEU CG C 4.215 2.702 12.965 1.00 . A A . 84 LEU CG 1 1
10 20757 1 1 84 LEU H H 8.235 3.097 11.630 1.00 . A A . 84 LEU H 1 1
10 20758 1 1 84 LEU HA H 5.585 4.379 11.523 1.00 . A A . 84 LEU HA 1 1
10 20759 1 1 84 LEU HB2 H 5.990 1.804 12.201 1.00 . A A . 84 LEU HB2 1 1
10 20760 1 1 84 LEU HB3 H 6.182 2.556 13.771 1.00 . A A . 84 LEU HB3 1 1
10 20761 1 1 84 LEU HD11 H 3.932 1.032 11.659 1.00 . A A . 84 LEU HD11 1 1
10 20762 1 1 84 LEU HD12 H 2.531 1.420 12.657 1.00 . A A . 84 LEU HD12 1 1
10 20763 1 1 84 LEU HD13 H 3.930 0.622 13.374 1.00 . A A . 84 LEU HD13 1 1
10 20764 1 1 84 LEU HD21 H 3.734 4.202 14.412 1.00 . A A . 84 LEU HD21 1 1
10 20765 1 1 84 LEU HD22 H 4.627 2.826 15.060 1.00 . A A . 84 LEU HD22 1 1
10 20766 1 1 84 LEU HD23 H 2.917 2.660 14.665 1.00 . A A . 84 LEU HD23 1 1
10 20767 1 1 84 LEU HG H 3.801 3.425 12.278 1.00 . A A . 84 LEU HG 1 1
10 20768 1 1 84 LEU N N 7.434 3.511 11.244 1.00 . A A . 84 LEU N 1 1
10 20769 1 1 84 LEU O O 7.778 4.609 13.911 1.00 . A A . 84 LEU O 1 1
10 20770 1 1 85 GLU C C 5.412 7.256 15.236 1.00 . A A . 85 GLU C 1 1
10 20771 1 1 85 GLU CA C 6.524 7.061 14.212 1.00 . A A . 85 GLU CA 1 1
10 20772 1 1 85 GLU CB C 6.807 8.379 13.488 1.00 . A A . 85 GLU CB 1 1
10 20773 1 1 85 GLU CD C 9.204 8.535 12.707 1.00 . A A . 85 GLU CD 1 1
10 20774 1 1 85 GLU CG C 7.769 8.235 12.321 1.00 . A A . 85 GLU CG 1 1
10 20775 1 1 85 GLU H H 5.416 6.181 12.638 1.00 . A A . 85 GLU H 1 1
10 20776 1 1 85 GLU HA H 7.419 6.742 14.725 1.00 . A A . 85 GLU HA 1 1
10 20777 1 1 85 GLU HB2 H 5.876 8.777 13.113 1.00 . A A . 85 GLU HB2 1 1
10 20778 1 1 85 GLU HB3 H 7.231 9.080 14.191 1.00 . A A . 85 GLU HB3 1 1
10 20779 1 1 85 GLU HG2 H 7.716 7.222 11.950 1.00 . A A . 85 GLU HG2 1 1
10 20780 1 1 85 GLU HG3 H 7.471 8.919 11.539 1.00 . A A . 85 GLU HG3 1 1
10 20781 1 1 85 GLU N N 6.165 6.027 13.250 1.00 . A A . 85 GLU N 1 1
10 20782 1 1 85 GLU O O 4.463 8.005 15.001 1.00 . A A . 85 GLU O 1 1
10 20783 1 1 85 GLU OE1 O 9.821 7.695 13.394 1.00 . A A . 85 GLU OE1 1 1
10 20784 1 1 85 GLU OE2 O 9.710 9.610 12.323 1.00 . A A . 85 GLU OE2 1 1
10 20785 1 1 86 GLY C C 3.161 6.240 16.917 1.00 . A A . 86 GLY C 1 1
10 20786 1 1 86 GLY CA C 4.521 6.682 17.405 1.00 . A A . 86 GLY CA 1 1
10 20787 1 1 86 GLY H H 6.303 5.986 16.500 1.00 . A A . 86 GLY H 1 1
10 20788 1 1 86 GLY HA2 H 4.808 6.068 18.243 1.00 . A A . 86 GLY HA2 1 1
10 20789 1 1 86 GLY HA3 H 4.459 7.710 17.728 1.00 . A A . 86 GLY HA3 1 1
10 20790 1 1 86 GLY N N 5.530 6.572 16.370 1.00 . A A . 86 GLY N 1 1
10 20791 1 1 86 GLY O O 2.885 5.044 16.820 1.00 . A A . 86 GLY O 1 1
10 20792 1 1 87 ASN C C 0.880 7.182 14.608 1.00 . A A . 87 ASN C 1 1
10 20793 1 1 87 ASN CA C 0.976 6.913 16.108 1.00 . A A . 87 ASN CA 1 1
10 20794 1 1 87 ASN CB C -0.063 7.749 16.858 1.00 . A A . 87 ASN CB 1 1
10 20795 1 1 87 ASN CG C -0.575 7.053 18.104 1.00 . A A . 87 ASN CG 1 1
10 20796 1 1 87 ASN H H 2.598 8.139 16.694 1.00 . A A . 87 ASN H 1 1
10 20797 1 1 87 ASN HA H 0.783 5.867 16.288 1.00 . A A . 87 ASN HA 1 1
10 20798 1 1 87 ASN HB2 H 0.382 8.688 17.150 1.00 . A A . 87 ASN HB2 1 1
10 20799 1 1 87 ASN HB3 H -0.901 7.940 16.204 1.00 . A A . 87 ASN HB3 1 1
10 20800 1 1 87 ASN HD21 H -1.388 5.615 16.997 1.00 . A A . 87 ASN HD21 1 1
10 20801 1 1 87 ASN HD22 H -1.598 5.457 18.704 1.00 . A A . 87 ASN HD22 1 1
10 20802 1 1 87 ASN N N 2.314 7.206 16.601 1.00 . A A . 87 ASN N 1 1
10 20803 1 1 87 ASN ND2 N -1.256 5.928 17.916 1.00 . A A . 87 ASN ND2 1 1
10 20804 1 1 87 ASN O O -0.212 7.375 14.072 1.00 . A A . 87 ASN O 1 1
10 20805 1 1 87 ASN OD1 O -0.360 7.520 19.222 1.00 . A A . 87 ASN OD1 1 1
10 20806 1 1 88 LYS C C 2.782 6.310 11.765 1.00 . A A . 88 LYS C 1 1
10 20807 1 1 88 LYS CA C 2.070 7.444 12.498 1.00 . A A . 88 LYS CA 1 1
10 20808 1 1 88 LYS CB C 2.773 8.772 12.210 1.00 . A A . 88 LYS CB 1 1
10 20809 1 1 88 LYS CD C 2.716 10.406 14.118 1.00 . A A . 88 LYS CD 1 1
10 20810 1 1 88 LYS CE C 4.073 11.048 13.882 1.00 . A A . 88 LYS CE 1 1
10 20811 1 1 88 LYS CG C 2.068 9.976 12.812 1.00 . A A . 88 LYS CG 1 1
10 20812 1 1 88 LYS H H 2.867 7.037 14.415 1.00 . A A . 88 LYS H 1 1
10 20813 1 1 88 LYS HA H 1.053 7.502 12.142 1.00 . A A . 88 LYS HA 1 1
10 20814 1 1 88 LYS HB2 H 3.775 8.730 12.610 1.00 . A A . 88 LYS HB2 1 1
10 20815 1 1 88 LYS HB3 H 2.828 8.912 11.140 1.00 . A A . 88 LYS HB3 1 1
10 20816 1 1 88 LYS HD2 H 2.072 11.120 14.610 1.00 . A A . 88 LYS HD2 1 1
10 20817 1 1 88 LYS HD3 H 2.842 9.538 14.748 1.00 . A A . 88 LYS HD3 1 1
10 20818 1 1 88 LYS HE2 H 4.682 10.370 13.303 1.00 . A A . 88 LYS HE2 1 1
10 20819 1 1 88 LYS HE3 H 3.932 11.966 13.331 1.00 . A A . 88 LYS HE3 1 1
10 20820 1 1 88 LYS HG2 H 2.116 10.797 12.111 1.00 . A A . 88 LYS HG2 1 1
10 20821 1 1 88 LYS HG3 H 1.035 9.720 12.999 1.00 . A A . 88 LYS HG3 1 1
10 20822 1 1 88 LYS HZ1 H 4.418 10.736 15.919 1.00 . A A . 88 LYS HZ1 1 1
10 20823 1 1 88 LYS HZ2 H 4.608 12.344 15.431 1.00 . A A . 88 LYS HZ2 1 1
10 20824 1 1 88 LYS HZ3 H 5.796 11.200 15.053 1.00 . A A . 88 LYS HZ3 1 1
10 20825 1 1 88 LYS N N 2.029 7.196 13.934 1.00 . A A . 88 LYS N 1 1
10 20826 1 1 88 LYS NZ N 4.773 11.353 15.161 1.00 . A A . 88 LYS NZ 1 1
10 20827 1 1 88 LYS O O 3.689 5.678 12.306 1.00 . A A . 88 LYS O 1 1
10 20828 1 1 89 LEU C C 3.327 5.554 8.335 1.00 . A A . 89 LEU C 1 1
10 20829 1 1 89 LEU CA C 2.949 5.008 9.709 1.00 . A A . 89 LEU CA 1 1
10 20830 1 1 89 LEU CB C 1.958 3.845 9.571 1.00 . A A . 89 LEU CB 1 1
10 20831 1 1 89 LEU CD1 C 2.092 3.200 7.141 1.00 . A A . 89 LEU CD1 1 1
10 20832 1 1 89 LEU CD2 C 3.791 2.317 8.761 1.00 . A A . 89 LEU CD2 1 1
10 20833 1 1 89 LEU CG C 2.340 2.744 8.573 1.00 . A A . 89 LEU CG 1 1
10 20834 1 1 89 LEU H H 1.634 6.604 10.157 1.00 . A A . 89 LEU H 1 1
10 20835 1 1 89 LEU HA H 3.843 4.657 10.205 1.00 . A A . 89 LEU HA 1 1
10 20836 1 1 89 LEU HB2 H 1.840 3.389 10.543 1.00 . A A . 89 LEU HB2 1 1
10 20837 1 1 89 LEU HB3 H 1.004 4.252 9.271 1.00 . A A . 89 LEU HB3 1 1
10 20838 1 1 89 LEU HD11 H 1.430 2.502 6.651 1.00 . A A . 89 LEU HD11 1 1
10 20839 1 1 89 LEU HD12 H 3.030 3.242 6.607 1.00 . A A . 89 LEU HD12 1 1
10 20840 1 1 89 LEU HD13 H 1.638 4.180 7.148 1.00 . A A . 89 LEU HD13 1 1
10 20841 1 1 89 LEU HD21 H 4.185 1.964 7.820 1.00 . A A . 89 LEU HD21 1 1
10 20842 1 1 89 LEU HD22 H 3.840 1.525 9.492 1.00 . A A . 89 LEU HD22 1 1
10 20843 1 1 89 LEU HD23 H 4.376 3.156 9.102 1.00 . A A . 89 LEU HD23 1 1
10 20844 1 1 89 LEU HG H 1.715 1.881 8.754 1.00 . A A . 89 LEU HG 1 1
10 20845 1 1 89 LEU N N 2.361 6.062 10.529 1.00 . A A . 89 LEU N 1 1
10 20846 1 1 89 LEU O O 2.508 6.180 7.662 1.00 . A A . 89 LEU O 1 1
10 20847 1 1 90 ILE C C 5.635 4.681 5.782 1.00 . A A . 90 ILE C 1 1
10 20848 1 1 90 ILE CA C 5.038 5.803 6.625 1.00 . A A . 90 ILE CA 1 1
10 20849 1 1 90 ILE CB C 6.087 6.927 6.768 1.00 . A A . 90 ILE CB 1 1
10 20850 1 1 90 ILE CD1 C 6.563 7.345 9.238 1.00 . A A . 90 ILE CD1 1 1
10 20851 1 1 90 ILE CG1 C 5.801 7.784 8.006 1.00 . A A . 90 ILE CG1 1 1
10 20852 1 1 90 ILE CG2 C 6.101 7.791 5.515 1.00 . A A . 90 ILE CG2 1 1
10 20853 1 1 90 ILE H H 5.184 4.822 8.498 1.00 . A A . 90 ILE H 1 1
10 20854 1 1 90 ILE HA H 4.185 6.210 6.100 1.00 . A A . 90 ILE HA 1 1
10 20855 1 1 90 ILE HB H 7.062 6.471 6.869 1.00 . A A . 90 ILE HB 1 1
10 20856 1 1 90 ILE HD11 H 6.506 8.117 9.992 1.00 . A A . 90 ILE HD11 1 1
10 20857 1 1 90 ILE HD12 H 7.597 7.171 8.979 1.00 . A A . 90 ILE HD12 1 1
10 20858 1 1 90 ILE HD13 H 6.130 6.434 9.624 1.00 . A A . 90 ILE HD13 1 1
10 20859 1 1 90 ILE HG12 H 6.072 8.808 7.797 1.00 . A A . 90 ILE HG12 1 1
10 20860 1 1 90 ILE HG13 H 4.746 7.735 8.232 1.00 . A A . 90 ILE HG13 1 1
10 20861 1 1 90 ILE HG21 H 6.478 7.213 4.683 1.00 . A A . 90 ILE HG21 1 1
10 20862 1 1 90 ILE HG22 H 6.737 8.648 5.675 1.00 . A A . 90 ILE HG22 1 1
10 20863 1 1 90 ILE HG23 H 5.097 8.123 5.295 1.00 . A A . 90 ILE HG23 1 1
10 20864 1 1 90 ILE N N 4.570 5.322 7.921 1.00 . A A . 90 ILE N 1 1
10 20865 1 1 90 ILE O O 6.404 3.855 6.272 1.00 . A A . 90 ILE O 1 1
10 20866 1 1 91 GLY C C 6.306 4.340 2.316 1.00 . A A . 91 GLY C 1 1
10 20867 1 1 91 GLY CA C 5.777 3.688 3.574 1.00 . A A . 91 GLY CA 1 1
10 20868 1 1 91 GLY H H 4.677 5.371 4.185 1.00 . A A . 91 GLY H 1 1
10 20869 1 1 91 GLY HA2 H 6.571 3.126 4.045 1.00 . A A . 91 GLY HA2 1 1
10 20870 1 1 91 GLY HA3 H 4.974 3.017 3.310 1.00 . A A . 91 GLY HA3 1 1
10 20871 1 1 91 GLY N N 5.279 4.679 4.505 1.00 . A A . 91 GLY N 1 1
10 20872 1 1 91 GLY O O 5.927 5.465 1.999 1.00 . A A . 91 GLY O 1 1
10 20873 1 1 92 LYS C C 8.192 3.118 -0.583 1.00 . A A . 92 LYS C 1 1
10 20874 1 1 92 LYS CA C 7.778 4.212 0.398 1.00 . A A . 92 LYS CA 1 1
10 20875 1 1 92 LYS CB C 9.001 5.058 0.756 1.00 . A A . 92 LYS CB 1 1
10 20876 1 1 92 LYS CD C 9.207 6.497 2.825 1.00 . A A . 92 LYS CD 1 1
10 20877 1 1 92 LYS CE C 8.705 5.363 3.707 1.00 . A A . 92 LYS CE 1 1
10 20878 1 1 92 LYS CG C 8.667 6.397 1.402 1.00 . A A . 92 LYS CG 1 1
10 20879 1 1 92 LYS H H 7.481 2.773 1.913 1.00 . A A . 92 LYS H 1 1
10 20880 1 1 92 LYS HA H 7.039 4.843 -0.070 1.00 . A A . 92 LYS HA 1 1
10 20881 1 1 92 LYS HB2 H 9.622 4.499 1.439 1.00 . A A . 92 LYS HB2 1 1
10 20882 1 1 92 LYS HB3 H 9.560 5.248 -0.144 1.00 . A A . 92 LYS HB3 1 1
10 20883 1 1 92 LYS HD2 H 10.285 6.461 2.793 1.00 . A A . 92 LYS HD2 1 1
10 20884 1 1 92 LYS HD3 H 8.890 7.437 3.254 1.00 . A A . 92 LYS HD3 1 1
10 20885 1 1 92 LYS HE2 H 7.682 5.566 3.983 1.00 . A A . 92 LYS HE2 1 1
10 20886 1 1 92 LYS HE3 H 8.751 4.440 3.149 1.00 . A A . 92 LYS HE3 1 1
10 20887 1 1 92 LYS HG2 H 9.104 7.187 0.810 1.00 . A A . 92 LYS HG2 1 1
10 20888 1 1 92 LYS HG3 H 7.596 6.519 1.424 1.00 . A A . 92 LYS HG3 1 1
10 20889 1 1 92 LYS HZ1 H 10.488 5.563 4.777 1.00 . A A . 92 LYS HZ1 1 1
10 20890 1 1 92 LYS HZ2 H 9.562 4.223 5.234 1.00 . A A . 92 LYS HZ2 1 1
10 20891 1 1 92 LYS HZ3 H 9.097 5.776 5.717 1.00 . A A . 92 LYS HZ3 1 1
10 20892 1 1 92 LYS N N 7.196 3.657 1.608 1.00 . A A . 92 LYS N 1 1
10 20893 1 1 92 LYS NZ N 9.520 5.222 4.945 1.00 . A A . 92 LYS NZ 1 1
10 20894 1 1 92 LYS O O 8.419 1.972 -0.193 1.00 . A A . 92 LYS O 1 1
10 20895 1 1 93 PHE C C 9.666 3.301 -3.883 1.00 . A A . 93 PHE C 1 1
10 20896 1 1 93 PHE CA C 8.748 2.577 -2.903 1.00 . A A . 93 PHE CA 1 1
10 20897 1 1 93 PHE CB C 7.574 2.010 -3.711 1.00 . A A . 93 PHE CB 1 1
10 20898 1 1 93 PHE CD1 C 7.255 -0.368 -2.970 1.00 . A A . 93 PHE CD1 1 1
10 20899 1 1 93 PHE CD2 C 5.500 1.189 -2.524 1.00 . A A . 93 PHE CD2 1 1
10 20900 1 1 93 PHE CE1 C 6.509 -1.379 -2.396 1.00 . A A . 93 PHE CE1 1 1
10 20901 1 1 93 PHE CE2 C 4.755 0.180 -1.944 1.00 . A A . 93 PHE CE2 1 1
10 20902 1 1 93 PHE CG C 6.765 0.927 -3.042 1.00 . A A . 93 PHE CG 1 1
10 20903 1 1 93 PHE CZ C 5.258 -1.105 -1.882 1.00 . A A . 93 PHE CZ 1 1
10 20904 1 1 93 PHE H H 8.144 4.433 -2.086 1.00 . A A . 93 PHE H 1 1
10 20905 1 1 93 PHE HA H 9.290 1.765 -2.442 1.00 . A A . 93 PHE HA 1 1
10 20906 1 1 93 PHE HB2 H 6.903 2.804 -3.985 1.00 . A A . 93 PHE HB2 1 1
10 20907 1 1 93 PHE HB3 H 7.984 1.589 -4.612 1.00 . A A . 93 PHE HB3 1 1
10 20908 1 1 93 PHE HD1 H 8.234 -0.586 -3.371 1.00 . A A . 93 PHE HD1 1 1
10 20909 1 1 93 PHE HD2 H 5.097 2.191 -2.572 1.00 . A A . 93 PHE HD2 1 1
10 20910 1 1 93 PHE HE1 H 6.906 -2.382 -2.347 1.00 . A A . 93 PHE HE1 1 1
10 20911 1 1 93 PHE HE2 H 3.779 0.396 -1.539 1.00 . A A . 93 PHE HE2 1 1
10 20912 1 1 93 PHE HZ H 4.673 -1.894 -1.434 1.00 . A A . 93 PHE HZ 1 1
10 20913 1 1 93 PHE N N 8.319 3.497 -1.852 1.00 . A A . 93 PHE N 1 1
10 20914 1 1 93 PHE O O 9.780 4.527 -3.856 1.00 . A A . 93 PHE O 1 1
10 20915 1 1 94 LYS C C 11.149 2.198 -7.035 1.00 . A A . 94 LYS C 1 1
10 20916 1 1 94 LYS CA C 11.150 3.095 -5.805 1.00 . A A . 94 LYS CA 1 1
10 20917 1 1 94 LYS CB C 12.582 3.290 -5.303 1.00 . A A . 94 LYS CB 1 1
10 20918 1 1 94 LYS CD C 13.422 5.616 -5.742 1.00 . A A . 94 LYS CD 1 1
10 20919 1 1 94 LYS CE C 14.941 5.622 -5.709 1.00 . A A . 94 LYS CE 1 1
10 20920 1 1 94 LYS CG C 12.834 4.665 -4.711 1.00 . A A . 94 LYS CG 1 1
10 20921 1 1 94 LYS H H 10.121 1.573 -4.758 1.00 . A A . 94 LYS H 1 1
10 20922 1 1 94 LYS HA H 10.743 4.053 -6.079 1.00 . A A . 94 LYS HA 1 1
10 20923 1 1 94 LYS HB2 H 12.797 2.552 -4.552 1.00 . A A . 94 LYS HB2 1 1
10 20924 1 1 94 LYS HB3 H 13.262 3.154 -6.133 1.00 . A A . 94 LYS HB3 1 1
10 20925 1 1 94 LYS HD2 H 13.100 5.308 -6.723 1.00 . A A . 94 LYS HD2 1 1
10 20926 1 1 94 LYS HD3 H 13.065 6.615 -5.542 1.00 . A A . 94 LYS HD3 1 1
10 20927 1 1 94 LYS HE2 H 15.302 4.725 -6.190 1.00 . A A . 94 LYS HE2 1 1
10 20928 1 1 94 LYS HE3 H 15.293 6.487 -6.253 1.00 . A A . 94 LYS HE3 1 1
10 20929 1 1 94 LYS HG2 H 11.899 5.070 -4.355 1.00 . A A . 94 LYS HG2 1 1
10 20930 1 1 94 LYS HG3 H 13.521 4.568 -3.889 1.00 . A A . 94 LYS HG3 1 1
10 20931 1 1 94 LYS HZ1 H 15.628 4.712 -3.959 1.00 . A A . 94 LYS HZ1 1 1
10 20932 1 1 94 LYS HZ2 H 14.796 6.160 -3.696 1.00 . A A . 94 LYS HZ2 1 1
10 20933 1 1 94 LYS HZ3 H 16.375 6.191 -4.301 1.00 . A A . 94 LYS HZ3 1 1
10 20934 1 1 94 LYS N N 10.281 2.536 -4.775 1.00 . A A . 94 LYS N 1 1
10 20935 1 1 94 LYS NZ N 15.472 5.675 -4.319 1.00 . A A . 94 LYS NZ 1 1
10 20936 1 1 94 LYS O O 11.440 1.006 -6.948 1.00 . A A . 94 LYS O 1 1
10 20937 1 1 95 ARG C C 12.157 1.769 -9.972 1.00 . A A . 95 ARG C 1 1
10 20938 1 1 95 ARG CA C 10.760 2.027 -9.427 1.00 . A A . 95 ARG CA 1 1
10 20939 1 1 95 ARG CB C 9.927 2.769 -10.472 1.00 . A A . 95 ARG CB 1 1
10 20940 1 1 95 ARG CD C 7.963 2.190 -11.930 1.00 . A A . 95 ARG CD 1 1
10 20941 1 1 95 ARG CG C 8.468 2.344 -10.504 1.00 . A A . 95 ARG CG 1 1
10 20942 1 1 95 ARG CZ C 8.053 0.518 -13.738 1.00 . A A . 95 ARG CZ 1 1
10 20943 1 1 95 ARG H H 10.585 3.732 -8.180 1.00 . A A . 95 ARG H 1 1
10 20944 1 1 95 ARG HA H 10.291 1.076 -9.220 1.00 . A A . 95 ARG HA 1 1
10 20945 1 1 95 ARG HB2 H 9.967 3.825 -10.261 1.00 . A A . 95 ARG HB2 1 1
10 20946 1 1 95 ARG HB3 H 10.353 2.590 -11.448 1.00 . A A . 95 ARG HB3 1 1
10 20947 1 1 95 ARG HD2 H 6.885 2.140 -11.913 1.00 . A A . 95 ARG HD2 1 1
10 20948 1 1 95 ARG HD3 H 8.274 3.051 -12.503 1.00 . A A . 95 ARG HD3 1 1
10 20949 1 1 95 ARG HE H 9.190 0.491 -12.098 1.00 . A A . 95 ARG HE 1 1
10 20950 1 1 95 ARG HG2 H 8.367 1.399 -9.993 1.00 . A A . 95 ARG HG2 1 1
10 20951 1 1 95 ARG HG3 H 7.875 3.093 -10.001 1.00 . A A . 95 ARG HG3 1 1
10 20952 1 1 95 ARG HH11 H 6.695 1.990 -14.024 1.00 . A A . 95 ARG HH11 1 1
10 20953 1 1 95 ARG HH12 H 6.778 0.802 -15.281 1.00 . A A . 95 ARG HH12 1 1
10 20954 1 1 95 ARG HH21 H 9.301 -1.072 -13.751 1.00 . A A . 95 ARG HH21 1 1
10 20955 1 1 95 ARG HH22 H 8.257 -0.937 -15.126 1.00 . A A . 95 ARG HH22 1 1
10 20956 1 1 95 ARG N N 10.810 2.779 -8.178 1.00 . A A . 95 ARG N 1 1
10 20957 1 1 95 ARG NE N 8.483 0.982 -12.567 1.00 . A A . 95 ARG NE 1 1
10 20958 1 1 95 ARG NH1 N 7.097 1.156 -14.402 1.00 . A A . 95 ARG NH1 1 1
10 20959 1 1 95 ARG NH2 N 8.580 -0.587 -14.247 1.00 . A A . 95 ARG NH2 1 1
10 20960 1 1 95 ARG O O 13.054 2.601 -9.840 1.00 . A A . 95 ARG O 1 1
10 20961 1 1 96 THR C C 13.816 0.880 -12.524 1.00 . A A . 96 THR C 1 1
10 20962 1 1 96 THR CA C 13.605 0.217 -11.161 1.00 . A A . 96 THR CA 1 1
10 20963 1 1 96 THR CB C 13.666 -1.310 -11.274 1.00 . A A . 96 THR CB 1 1
10 20964 1 1 96 THR CG2 C 14.221 -1.821 -12.591 1.00 . A A . 96 THR CG2 1 1
10 20965 1 1 96 THR H H 11.566 -0.009 -10.656 1.00 . A A . 96 THR H 1 1
10 20966 1 1 96 THR HA H 14.381 0.547 -10.490 1.00 . A A . 96 THR HA 1 1
10 20967 1 1 96 THR HB H 12.664 -1.697 -11.165 1.00 . A A . 96 THR HB 1 1
10 20968 1 1 96 THR HG1 H 14.107 -1.590 -9.387 1.00 . A A . 96 THR HG1 1 1
10 20969 1 1 96 THR HG21 H 13.474 -1.714 -13.363 1.00 . A A . 96 THR HG21 1 1
10 20970 1 1 96 THR HG22 H 14.487 -2.863 -12.489 1.00 . A A . 96 THR HG22 1 1
10 20971 1 1 96 THR HG23 H 15.099 -1.251 -12.857 1.00 . A A . 96 THR HG23 1 1
10 20972 1 1 96 THR N N 12.326 0.606 -10.586 1.00 . A A . 96 THR N 1 1
10 20973 1 1 96 THR O O 14.947 1.013 -12.990 1.00 . A A . 96 THR O 1 1
10 20974 1 1 96 THR OG1 O 14.464 -1.854 -10.238 1.00 . A A . 96 THR OG1 1 1
10 20975 1 1 97 ASP C C 13.794 3.084 -14.463 1.00 . A A . 97 ASP C 1 1
10 20976 1 1 97 ASP CA C 12.784 1.938 -14.465 1.00 . A A . 97 ASP CA 1 1
10 20977 1 1 97 ASP CB C 11.402 2.460 -14.864 1.00 . A A . 97 ASP CB 1 1
10 20978 1 1 97 ASP CG C 11.399 3.100 -16.239 1.00 . A A . 97 ASP CG 1 1
10 20979 1 1 97 ASP H H 11.845 1.157 -12.737 1.00 . A A . 97 ASP H 1 1
10 20980 1 1 97 ASP HA H 13.100 1.198 -15.184 1.00 . A A . 97 ASP HA 1 1
10 20981 1 1 97 ASP HB2 H 10.702 1.639 -14.869 1.00 . A A . 97 ASP HB2 1 1
10 20982 1 1 97 ASP HB3 H 11.080 3.198 -14.143 1.00 . A A . 97 ASP HB3 1 1
10 20983 1 1 97 ASP N N 12.720 1.292 -13.157 1.00 . A A . 97 ASP N 1 1
10 20984 1 1 97 ASP O O 14.516 3.290 -15.438 1.00 . A A . 97 ASP O 1 1
10 20985 1 1 97 ASP OD1 O 11.887 4.243 -16.364 1.00 . A A . 97 ASP OD1 1 1
10 20986 1 1 97 ASP OD2 O 10.908 2.457 -17.192 1.00 . A A . 97 ASP OD2 1 1
10 20987 1 1 98 ASN C C 14.880 5.386 -11.775 1.00 . A A . 98 ASN C 1 1
10 20988 1 1 98 ASN CA C 14.759 4.948 -13.231 1.00 . A A . 98 ASN CA 1 1
10 20989 1 1 98 ASN CB C 14.289 6.122 -14.091 1.00 . A A . 98 ASN CB 1 1
10 20990 1 1 98 ASN CG C 15.445 6.902 -14.686 1.00 . A A . 98 ASN CG 1 1
10 20991 1 1 98 ASN H H 13.238 3.611 -12.616 1.00 . A A . 98 ASN H 1 1
10 20992 1 1 98 ASN HA H 15.729 4.623 -13.579 1.00 . A A . 98 ASN HA 1 1
10 20993 1 1 98 ASN HB2 H 13.680 5.747 -14.900 1.00 . A A . 98 ASN HB2 1 1
10 20994 1 1 98 ASN HB3 H 13.700 6.793 -13.483 1.00 . A A . 98 ASN HB3 1 1
10 20995 1 1 98 ASN HD21 H 16.024 7.475 -12.871 1.00 . A A . 98 ASN HD21 1 1
10 20996 1 1 98 ASN HD22 H 16.986 8.054 -14.184 1.00 . A A . 98 ASN HD22 1 1
10 20997 1 1 98 ASN N N 13.838 3.825 -13.360 1.00 . A A . 98 ASN N 1 1
10 20998 1 1 98 ASN ND2 N 16.231 7.542 -13.827 1.00 . A A . 98 ASN ND2 1 1
10 20999 1 1 98 ASN O O 15.093 6.563 -11.486 1.00 . A A . 98 ASN O 1 1
10 21000 1 1 98 ASN OD1 O 15.631 6.930 -15.902 1.00 . A A . 98 ASN OD1 1 1
10 21001 1 1 99 GLY C C 13.864 5.812 -9.016 1.00 . A A . 99 GLY C 1 1
10 21002 1 1 99 GLY CA C 14.836 4.734 -9.446 1.00 . A A . 99 GLY CA 1 1
10 21003 1 1 99 GLY H H 14.572 3.509 -11.151 1.00 . A A . 99 GLY H 1 1
10 21004 1 1 99 GLY HA2 H 14.631 3.836 -8.883 1.00 . A A . 99 GLY HA2 1 1
10 21005 1 1 99 GLY HA3 H 15.840 5.060 -9.224 1.00 . A A . 99 GLY HA3 1 1
10 21006 1 1 99 GLY N N 14.742 4.430 -10.862 1.00 . A A . 99 GLY N 1 1
10 21007 1 1 99 GLY O O 14.184 6.640 -8.163 1.00 . A A . 99 GLY O 1 1
10 21008 1 1 100 ASN C C 11.246 6.624 -7.794 1.00 . A A . 100 ASN C 1 1
10 21009 1 1 100 ASN CA C 11.650 6.784 -9.255 1.00 . A A . 100 ASN CA 1 1
10 21010 1 1 100 ASN CB C 10.432 6.629 -10.165 1.00 . A A . 100 ASN CB 1 1
10 21011 1 1 100 ASN CG C 10.739 6.972 -11.611 1.00 . A A . 100 ASN CG 1 1
10 21012 1 1 100 ASN H H 12.468 5.113 -10.267 1.00 . A A . 100 ASN H 1 1
10 21013 1 1 100 ASN HA H 12.075 7.767 -9.394 1.00 . A A . 100 ASN HA 1 1
10 21014 1 1 100 ASN HB2 H 10.094 5.608 -10.124 1.00 . A A . 100 ASN HB2 1 1
10 21015 1 1 100 ASN HB3 H 9.644 7.279 -9.817 1.00 . A A . 100 ASN HB3 1 1
10 21016 1 1 100 ASN HD21 H 11.607 8.673 -11.056 1.00 . A A . 100 ASN HD21 1 1
10 21017 1 1 100 ASN HD22 H 11.584 8.362 -12.755 1.00 . A A . 100 ASN HD22 1 1
10 21018 1 1 100 ASN N N 12.670 5.801 -9.599 1.00 . A A . 100 ASN N 1 1
10 21019 1 1 100 ASN ND2 N 11.374 8.118 -11.829 1.00 . A A . 100 ASN ND2 1 1
10 21020 1 1 100 ASN O O 11.067 5.510 -7.315 1.00 . A A . 100 ASN O 1 1
10 21021 1 1 100 ASN OD1 O 10.408 6.214 -12.523 1.00 . A A . 100 ASN OD1 1 1
10 21022 1 1 101 GLU C C 9.263 7.621 -5.488 1.00 . A A . 101 GLU C 1 1
10 21023 1 1 101 GLU CA C 10.761 7.728 -5.683 1.00 . A A . 101 GLU CA 1 1
10 21024 1 1 101 GLU CB C 11.281 8.987 -4.993 1.00 . A A . 101 GLU CB 1 1
10 21025 1 1 101 GLU CD C 13.181 8.134 -3.566 1.00 . A A . 101 GLU CD 1 1
10 21026 1 1 101 GLU CG C 12.781 8.976 -4.762 1.00 . A A . 101 GLU CG 1 1
10 21027 1 1 101 GLU H H 11.279 8.593 -7.524 1.00 . A A . 101 GLU H 1 1
10 21028 1 1 101 GLU HA H 11.229 6.868 -5.232 1.00 . A A . 101 GLU HA 1 1
10 21029 1 1 101 GLU HB2 H 11.039 9.845 -5.604 1.00 . A A . 101 GLU HB2 1 1
10 21030 1 1 101 GLU HB3 H 10.792 9.088 -4.036 1.00 . A A . 101 GLU HB3 1 1
10 21031 1 1 101 GLU HG2 H 13.266 8.580 -5.641 1.00 . A A . 101 GLU HG2 1 1
10 21032 1 1 101 GLU HG3 H 13.110 9.989 -4.597 1.00 . A A . 101 GLU HG3 1 1
10 21033 1 1 101 GLU N N 11.120 7.741 -7.091 1.00 . A A . 101 GLU N 1 1
10 21034 1 1 101 GLU O O 8.474 8.096 -6.308 1.00 . A A . 101 GLU O 1 1
10 21035 1 1 101 GLU OE1 O 12.515 7.107 -3.314 1.00 . A A . 101 GLU OE1 1 1
10 21036 1 1 101 GLU OE2 O 14.159 8.501 -2.882 1.00 . A A . 101 GLU OE2 1 1
10 21037 1 1 102 LEU C C 7.273 6.915 -2.552 1.00 . A A . 102 LEU C 1 1
10 21038 1 1 102 LEU CA C 7.484 6.806 -4.058 1.00 . A A . 102 LEU CA 1 1
10 21039 1 1 102 LEU CB C 7.019 5.451 -4.579 1.00 . A A . 102 LEU CB 1 1
10 21040 1 1 102 LEU CD1 C 5.105 4.516 -5.914 1.00 . A A . 102 LEU CD1 1 1
10 21041 1 1 102 LEU CD2 C 5.000 4.517 -3.420 1.00 . A A . 102 LEU CD2 1 1
10 21042 1 1 102 LEU CG C 5.500 5.258 -4.650 1.00 . A A . 102 LEU CG 1 1
10 21043 1 1 102 LEU H H 9.573 6.639 -3.783 1.00 . A A . 102 LEU H 1 1
10 21044 1 1 102 LEU HA H 6.922 7.583 -4.549 1.00 . A A . 102 LEU HA 1 1
10 21045 1 1 102 LEU HB2 H 7.431 5.327 -5.570 1.00 . A A . 102 LEU HB2 1 1
10 21046 1 1 102 LEU HB3 H 7.430 4.684 -3.939 1.00 . A A . 102 LEU HB3 1 1
10 21047 1 1 102 LEU HD11 H 5.917 4.556 -6.621 1.00 . A A . 102 LEU HD11 1 1
10 21048 1 1 102 LEU HD12 H 4.230 4.982 -6.344 1.00 . A A . 102 LEU HD12 1 1
10 21049 1 1 102 LEU HD13 H 4.882 3.488 -5.674 1.00 . A A . 102 LEU HD13 1 1
10 21050 1 1 102 LEU HD21 H 4.388 5.179 -2.826 1.00 . A A . 102 LEU HD21 1 1
10 21051 1 1 102 LEU HD22 H 5.843 4.184 -2.834 1.00 . A A . 102 LEU HD22 1 1
10 21052 1 1 102 LEU HD23 H 4.415 3.663 -3.728 1.00 . A A . 102 LEU HD23 1 1
10 21053 1 1 102 LEU HG H 5.022 6.222 -4.676 1.00 . A A . 102 LEU HG 1 1
10 21054 1 1 102 LEU N N 8.885 6.992 -4.389 1.00 . A A . 102 LEU N 1 1
10 21055 1 1 102 LEU O O 7.735 6.069 -1.787 1.00 . A A . 102 LEU O 1 1
10 21056 1 1 103 ASN C C 4.901 7.843 -0.347 1.00 . A A . 103 ASN C 1 1
10 21057 1 1 103 ASN CA C 6.330 8.211 -0.720 1.00 . A A . 103 ASN CA 1 1
10 21058 1 1 103 ASN CB C 6.587 9.680 -0.370 1.00 . A A . 103 ASN CB 1 1
10 21059 1 1 103 ASN CG C 7.843 10.223 -1.024 1.00 . A A . 103 ASN CG 1 1
10 21060 1 1 103 ASN H H 6.255 8.618 -2.790 1.00 . A A . 103 ASN H 1 1
10 21061 1 1 103 ASN HA H 7.008 7.593 -0.152 1.00 . A A . 103 ASN HA 1 1
10 21062 1 1 103 ASN HB2 H 5.746 10.275 -0.699 1.00 . A A . 103 ASN HB2 1 1
10 21063 1 1 103 ASN HB3 H 6.692 9.774 0.701 1.00 . A A . 103 ASN HB3 1 1
10 21064 1 1 103 ASN HD21 H 8.924 9.703 0.562 1.00 . A A . 103 ASN HD21 1 1
10 21065 1 1 103 ASN HD22 H 9.794 10.462 -0.724 1.00 . A A . 103 ASN HD22 1 1
10 21066 1 1 103 ASN N N 6.587 7.974 -2.133 1.00 . A A . 103 ASN N 1 1
10 21067 1 1 103 ASN ND2 N 8.967 10.119 -0.325 1.00 . A A . 103 ASN ND2 1 1
10 21068 1 1 103 ASN O O 3.988 7.934 -1.166 1.00 . A A . 103 ASN O 1 1
10 21069 1 1 103 ASN OD1 O 7.803 10.730 -2.145 1.00 . A A . 103 ASN OD1 1 1
10 21070 1 1 104 THR C C 3.278 7.444 2.883 1.00 . A A . 104 THR C 1 1
10 21071 1 1 104 THR CA C 3.409 7.063 1.412 1.00 . A A . 104 THR CA 1 1
10 21072 1 1 104 THR CB C 3.160 5.560 1.231 1.00 . A A . 104 THR CB 1 1
10 21073 1 1 104 THR CG2 C 3.836 4.977 0.006 1.00 . A A . 104 THR CG2 1 1
10 21074 1 1 104 THR H H 5.495 7.398 1.501 1.00 . A A . 104 THR H 1 1
10 21075 1 1 104 THR HA H 2.670 7.611 0.849 1.00 . A A . 104 THR HA 1 1
10 21076 1 1 104 THR HB H 2.097 5.395 1.128 1.00 . A A . 104 THR HB 1 1
10 21077 1 1 104 THR HG1 H 2.934 4.206 2.628 1.00 . A A . 104 THR HG1 1 1
10 21078 1 1 104 THR HG21 H 3.675 5.630 -0.839 1.00 . A A . 104 THR HG21 1 1
10 21079 1 1 104 THR HG22 H 3.419 4.004 -0.206 1.00 . A A . 104 THR HG22 1 1
10 21080 1 1 104 THR HG23 H 4.896 4.882 0.189 1.00 . A A . 104 THR HG23 1 1
10 21081 1 1 104 THR N N 4.722 7.438 0.903 1.00 . A A . 104 THR N 1 1
10 21082 1 1 104 THR O O 4.016 6.944 3.732 1.00 . A A . 104 THR O 1 1
10 21083 1 1 104 THR OG1 O 3.611 4.831 2.358 1.00 . A A . 104 THR OG1 1 1
10 21084 1 1 105 VAL C C 0.753 8.328 5.061 1.00 . A A . 105 VAL C 1 1
10 21085 1 1 105 VAL CA C 2.114 8.784 4.547 1.00 . A A . 105 VAL CA 1 1
10 21086 1 1 105 VAL CB C 2.203 10.317 4.655 1.00 . A A . 105 VAL CB 1 1
10 21087 1 1 105 VAL CG1 C 2.165 10.754 6.111 1.00 . A A . 105 VAL CG1 1 1
10 21088 1 1 105 VAL CG2 C 3.461 10.828 3.969 1.00 . A A . 105 VAL CG2 1 1
10 21089 1 1 105 VAL H H 1.781 8.698 2.459 1.00 . A A . 105 VAL H 1 1
10 21090 1 1 105 VAL HA H 2.885 8.354 5.169 1.00 . A A . 105 VAL HA 1 1
10 21091 1 1 105 VAL HB H 1.347 10.744 4.153 1.00 . A A . 105 VAL HB 1 1
10 21092 1 1 105 VAL HG11 H 1.157 11.035 6.377 1.00 . A A . 105 VAL HG11 1 1
10 21093 1 1 105 VAL HG12 H 2.823 11.600 6.251 1.00 . A A . 105 VAL HG12 1 1
10 21094 1 1 105 VAL HG13 H 2.489 9.938 6.740 1.00 . A A . 105 VAL HG13 1 1
10 21095 1 1 105 VAL HG21 H 4.229 10.070 4.014 1.00 . A A . 105 VAL HG21 1 1
10 21096 1 1 105 VAL HG22 H 3.807 11.720 4.470 1.00 . A A . 105 VAL HG22 1 1
10 21097 1 1 105 VAL HG23 H 3.241 11.057 2.937 1.00 . A A . 105 VAL HG23 1 1
10 21098 1 1 105 VAL N N 2.337 8.334 3.178 1.00 . A A . 105 VAL N 1 1
10 21099 1 1 105 VAL O O -0.285 8.700 4.514 1.00 . A A . 105 VAL O 1 1
10 21100 1 1 106 ARG C C -0.662 7.573 8.115 1.00 . A A . 106 ARG C 1 1
10 21101 1 1 106 ARG CA C -0.467 7.018 6.708 1.00 . A A . 106 ARG CA 1 1
10 21102 1 1 106 ARG CB C -0.450 5.489 6.748 1.00 . A A . 106 ARG CB 1 1
10 21103 1 1 106 ARG CD C -1.902 3.466 7.087 1.00 . A A . 106 ARG CD 1 1
10 21104 1 1 106 ARG CG C -1.808 4.858 6.485 1.00 . A A . 106 ARG CG 1 1
10 21105 1 1 106 ARG CZ C -1.322 1.169 6.407 1.00 . A A . 106 ARG CZ 1 1
10 21106 1 1 106 ARG H H 1.626 7.263 6.510 1.00 . A A . 106 ARG H 1 1
10 21107 1 1 106 ARG HA H -1.289 7.344 6.089 1.00 . A A . 106 ARG HA 1 1
10 21108 1 1 106 ARG HB2 H 0.241 5.128 6.000 1.00 . A A . 106 ARG HB2 1 1
10 21109 1 1 106 ARG HB3 H -0.112 5.169 7.722 1.00 . A A . 106 ARG HB3 1 1
10 21110 1 1 106 ARG HD2 H -1.175 3.381 7.881 1.00 . A A . 106 ARG HD2 1 1
10 21111 1 1 106 ARG HD3 H -2.894 3.329 7.491 1.00 . A A . 106 ARG HD3 1 1
10 21112 1 1 106 ARG HE H -1.716 2.669 5.151 1.00 . A A . 106 ARG HE 1 1
10 21113 1 1 106 ARG HG2 H -2.574 5.481 6.922 1.00 . A A . 106 ARG HG2 1 1
10 21114 1 1 106 ARG HG3 H -1.962 4.791 5.418 1.00 . A A . 106 ARG HG3 1 1
10 21115 1 1 106 ARG HH11 H -1.379 1.462 8.408 1.00 . A A . 106 ARG HH11 1 1
10 21116 1 1 106 ARG HH12 H -0.974 -0.144 7.904 1.00 . A A . 106 ARG HH12 1 1
10 21117 1 1 106 ARG HH21 H -1.183 0.557 4.487 1.00 . A A . 106 ARG HH21 1 1
10 21118 1 1 106 ARG HH22 H -0.862 -0.659 5.678 1.00 . A A . 106 ARG HH22 1 1
10 21119 1 1 106 ARG N N 0.766 7.523 6.118 1.00 . A A . 106 ARG N 1 1
10 21120 1 1 106 ARG NE N -1.645 2.423 6.097 1.00 . A A . 106 ARG NE 1 1
10 21121 1 1 106 ARG NH1 N -1.216 0.799 7.678 1.00 . A A . 106 ARG NH1 1 1
10 21122 1 1 106 ARG NH2 N -1.105 0.283 5.445 1.00 . A A . 106 ARG NH2 1 1
10 21123 1 1 106 ARG O O 0.131 7.300 9.016 1.00 . A A . 106 ARG O 1 1
10 21124 1 1 107 GLU C C -3.337 8.394 10.142 1.00 . A A . 107 GLU C 1 1
10 21125 1 1 107 GLU CA C -2.026 8.945 9.593 1.00 . A A . 107 GLU CA 1 1
10 21126 1 1 107 GLU CB C -2.113 10.471 9.481 1.00 . A A . 107 GLU CB 1 1
10 21127 1 1 107 GLU CD C 0.257 10.866 8.698 1.00 . A A . 107 GLU CD 1 1
10 21128 1 1 107 GLU CG C -1.217 11.063 8.404 1.00 . A A . 107 GLU CG 1 1
10 21129 1 1 107 GLU H H -2.319 8.530 7.538 1.00 . A A . 107 GLU H 1 1
10 21130 1 1 107 GLU HA H -1.227 8.686 10.272 1.00 . A A . 107 GLU HA 1 1
10 21131 1 1 107 GLU HB2 H -3.133 10.745 9.260 1.00 . A A . 107 GLU HB2 1 1
10 21132 1 1 107 GLU HB3 H -1.832 10.905 10.430 1.00 . A A . 107 GLU HB3 1 1
10 21133 1 1 107 GLU HG2 H -1.447 10.588 7.461 1.00 . A A . 107 GLU HG2 1 1
10 21134 1 1 107 GLU HG3 H -1.417 12.122 8.330 1.00 . A A . 107 GLU HG3 1 1
10 21135 1 1 107 GLU N N -1.723 8.351 8.295 1.00 . A A . 107 GLU N 1 1
10 21136 1 1 107 GLU O O -4.314 8.251 9.408 1.00 . A A . 107 GLU O 1 1
10 21137 1 1 107 GLU OE1 O 0.630 9.763 9.149 1.00 . A A . 107 GLU OE1 1 1
10 21138 1 1 107 GLU OE2 O 1.038 11.816 8.479 1.00 . A A . 107 GLU OE2 1 1
10 21139 1 1 108 ILE C C -5.590 8.645 12.282 1.00 . A A . 108 ILE C 1 1
10 21140 1 1 108 ILE CA C -4.554 7.552 12.066 1.00 . A A . 108 ILE CA 1 1
10 21141 1 1 108 ILE CB C -4.250 6.894 13.427 1.00 . A A . 108 ILE CB 1 1
10 21142 1 1 108 ILE CD1 C -3.365 4.635 12.626 1.00 . A A . 108 ILE CD1 1 1
10 21143 1 1 108 ILE CG1 C -3.050 5.944 13.317 1.00 . A A . 108 ILE CG1 1 1
10 21144 1 1 108 ILE CG2 C -5.484 6.162 13.944 1.00 . A A . 108 ILE CG2 1 1
10 21145 1 1 108 ILE H H -2.547 8.221 11.972 1.00 . A A . 108 ILE H 1 1
10 21146 1 1 108 ILE HA H -4.970 6.802 11.409 1.00 . A A . 108 ILE HA 1 1
10 21147 1 1 108 ILE HB H -4.012 7.679 14.131 1.00 . A A . 108 ILE HB 1 1
10 21148 1 1 108 ILE HD11 H -4.343 4.693 12.178 1.00 . A A . 108 ILE HD11 1 1
10 21149 1 1 108 ILE HD12 H -3.347 3.831 13.348 1.00 . A A . 108 ILE HD12 1 1
10 21150 1 1 108 ILE HD13 H -2.628 4.446 11.860 1.00 . A A . 108 ILE HD13 1 1
10 21151 1 1 108 ILE HG12 H -2.265 6.430 12.758 1.00 . A A . 108 ILE HG12 1 1
10 21152 1 1 108 ILE HG13 H -2.690 5.717 14.310 1.00 . A A . 108 ILE HG13 1 1
10 21153 1 1 108 ILE HG21 H -5.644 5.267 13.361 1.00 . A A . 108 ILE HG21 1 1
10 21154 1 1 108 ILE HG22 H -6.350 6.806 13.857 1.00 . A A . 108 ILE HG22 1 1
10 21155 1 1 108 ILE HG23 H -5.337 5.895 14.980 1.00 . A A . 108 ILE HG23 1 1
10 21156 1 1 108 ILE N N -3.354 8.086 11.434 1.00 . A A . 108 ILE N 1 1
10 21157 1 1 108 ILE O O -5.698 9.206 13.372 1.00 . A A . 108 ILE O 1 1
10 21158 1 1 109 ILE C C -8.584 9.401 12.121 1.00 . A A . 109 ILE C 1 1
10 21159 1 1 109 ILE CA C -7.398 9.947 11.336 1.00 . A A . 109 ILE CA 1 1
10 21160 1 1 109 ILE CB C -7.854 10.415 9.936 1.00 . A A . 109 ILE CB 1 1
10 21161 1 1 109 ILE CD1 C -7.382 12.842 10.543 1.00 . A A . 109 ILE CD1 1 1
10 21162 1 1 109 ILE CG1 C -8.383 11.848 9.996 1.00 . A A . 109 ILE CG1 1 1
10 21163 1 1 109 ILE CG2 C -8.909 9.478 9.372 1.00 . A A . 109 ILE CG2 1 1
10 21164 1 1 109 ILE H H -6.242 8.447 10.403 1.00 . A A . 109 ILE H 1 1
10 21165 1 1 109 ILE HA H -6.991 10.794 11.863 1.00 . A A . 109 ILE HA 1 1
10 21166 1 1 109 ILE HB H -6.999 10.385 9.279 1.00 . A A . 109 ILE HB 1 1
10 21167 1 1 109 ILE HD11 H -7.532 13.801 10.070 1.00 . A A . 109 ILE HD11 1 1
10 21168 1 1 109 ILE HD12 H -6.381 12.493 10.340 1.00 . A A . 109 ILE HD12 1 1
10 21169 1 1 109 ILE HD13 H -7.520 12.942 11.610 1.00 . A A . 109 ILE HD13 1 1
10 21170 1 1 109 ILE HG12 H -8.653 12.165 9.000 1.00 . A A . 109 ILE HG12 1 1
10 21171 1 1 109 ILE HG13 H -9.259 11.875 10.628 1.00 . A A . 109 ILE HG13 1 1
10 21172 1 1 109 ILE HG21 H -8.549 8.461 9.424 1.00 . A A . 109 ILE HG21 1 1
10 21173 1 1 109 ILE HG22 H -9.112 9.739 8.345 1.00 . A A . 109 ILE HG22 1 1
10 21174 1 1 109 ILE HG23 H -9.814 9.570 9.956 1.00 . A A . 109 ILE HG23 1 1
10 21175 1 1 109 ILE N N -6.363 8.934 11.244 1.00 . A A . 109 ILE N 1 1
10 21176 1 1 109 ILE O O -9.195 8.407 11.726 1.00 . A A . 109 ILE O 1 1
10 21177 1 1 110 GLY C C -9.919 8.070 14.308 1.00 . A A . 110 GLY C 1 1
10 21178 1 1 110 GLY CA C -9.999 9.560 14.059 1.00 . A A . 110 GLY CA 1 1
10 21179 1 1 110 GLY H H -8.370 10.808 13.530 1.00 . A A . 110 GLY H 1 1
10 21180 1 1 110 GLY HA2 H -9.991 10.072 14.997 1.00 . A A . 110 GLY HA2 1 1
10 21181 1 1 110 GLY HA3 H -10.925 9.777 13.549 1.00 . A A . 110 GLY HA3 1 1
10 21182 1 1 110 GLY N N -8.896 10.032 13.246 1.00 . A A . 110 GLY N 1 1
10 21183 1 1 110 GLY O O -8.933 7.567 14.845 1.00 . A A . 110 GLY O 1 1
10 21184 1 1 111 ASP C C -10.760 5.248 12.684 1.00 . A A . 111 ASP C 1 1
10 21185 1 1 111 ASP CA C -11.022 5.924 14.031 1.00 . A A . 111 ASP CA 1 1
10 21186 1 1 111 ASP CB C -12.390 5.503 14.572 1.00 . A A . 111 ASP CB 1 1
10 21187 1 1 111 ASP CG C -12.299 4.321 15.517 1.00 . A A . 111 ASP CG 1 1
10 21188 1 1 111 ASP H H -11.689 7.846 13.459 1.00 . A A . 111 ASP H 1 1
10 21189 1 1 111 ASP HA H -10.256 5.621 14.729 1.00 . A A . 111 ASP HA 1 1
10 21190 1 1 111 ASP HB2 H -12.830 6.333 15.104 1.00 . A A . 111 ASP HB2 1 1
10 21191 1 1 111 ASP HB3 H -13.029 5.231 13.744 1.00 . A A . 111 ASP HB3 1 1
10 21192 1 1 111 ASP N N -10.955 7.373 13.890 1.00 . A A . 111 ASP N 1 1
10 21193 1 1 111 ASP O O -11.053 4.066 12.503 1.00 . A A . 111 ASP O 1 1
10 21194 1 1 111 ASP OD1 O -12.180 3.178 15.029 1.00 . A A . 111 ASP OD1 1 1
10 21195 1 1 111 ASP OD2 O -12.346 4.539 16.746 1.00 . A A . 111 ASP OD2 1 1
10 21196 1 1 112 GLU C C -8.497 5.906 9.998 1.00 . A A . 112 GLU C 1 1
10 21197 1 1 112 GLU CA C -9.906 5.507 10.410 1.00 . A A . 112 GLU CA 1 1
10 21198 1 1 112 GLU CB C -10.914 6.046 9.394 1.00 . A A . 112 GLU CB 1 1
10 21199 1 1 112 GLU CD C -13.299 6.756 8.965 1.00 . A A . 112 GLU CD 1 1
10 21200 1 1 112 GLU CG C -12.344 6.040 9.900 1.00 . A A . 112 GLU CG 1 1
10 21201 1 1 112 GLU H H -10.000 6.949 11.949 1.00 . A A . 112 GLU H 1 1
10 21202 1 1 112 GLU HA H -9.971 4.428 10.436 1.00 . A A . 112 GLU HA 1 1
10 21203 1 1 112 GLU HB2 H -10.648 7.062 9.144 1.00 . A A . 112 GLU HB2 1 1
10 21204 1 1 112 GLU HB3 H -10.868 5.442 8.503 1.00 . A A . 112 GLU HB3 1 1
10 21205 1 1 112 GLU HG2 H -12.670 5.017 10.009 1.00 . A A . 112 GLU HG2 1 1
10 21206 1 1 112 GLU HG3 H -12.369 6.528 10.861 1.00 . A A . 112 GLU HG3 1 1
10 21207 1 1 112 GLU N N -10.209 6.014 11.742 1.00 . A A . 112 GLU N 1 1
10 21208 1 1 112 GLU O O -7.796 6.597 10.737 1.00 . A A . 112 GLU O 1 1
10 21209 1 1 112 GLU OE1 O -12.824 7.548 8.124 1.00 . A A . 112 GLU OE1 1 1
10 21210 1 1 112 GLU OE2 O -14.522 6.525 9.074 1.00 . A A . 112 GLU OE2 1 1
10 21211 1 1 113 LEU C C -6.800 6.549 7.008 1.00 . A A . 113 LEU C 1 1
10 21212 1 1 113 LEU CA C -6.749 5.777 8.320 1.00 . A A . 113 LEU CA 1 1
10 21213 1 1 113 LEU CB C -5.937 4.494 8.129 1.00 . A A . 113 LEU CB 1 1
10 21214 1 1 113 LEU CD1 C -3.880 4.803 9.527 1.00 . A A . 113 LEU CD1 1 1
10 21215 1 1 113 LEU CD2 C -6.041 4.131 10.609 1.00 . A A . 113 LEU CD2 1 1
10 21216 1 1 113 LEU CG C -5.172 4.016 9.363 1.00 . A A . 113 LEU CG 1 1
10 21217 1 1 113 LEU H H -8.686 4.915 8.274 1.00 . A A . 113 LEU H 1 1
10 21218 1 1 113 LEU HA H -6.257 6.390 9.060 1.00 . A A . 113 LEU HA 1 1
10 21219 1 1 113 LEU HB2 H -6.611 3.710 7.825 1.00 . A A . 113 LEU HB2 1 1
10 21220 1 1 113 LEU HB3 H -5.224 4.659 7.335 1.00 . A A . 113 LEU HB3 1 1
10 21221 1 1 113 LEU HD11 H -3.079 4.128 9.790 1.00 . A A . 113 LEU HD11 1 1
10 21222 1 1 113 LEU HD12 H -4.002 5.539 10.307 1.00 . A A . 113 LEU HD12 1 1
10 21223 1 1 113 LEU HD13 H -3.641 5.300 8.599 1.00 . A A . 113 LEU HD13 1 1
10 21224 1 1 113 LEU HD21 H -5.996 5.141 10.987 1.00 . A A . 113 LEU HD21 1 1
10 21225 1 1 113 LEU HD22 H -5.679 3.448 11.363 1.00 . A A . 113 LEU HD22 1 1
10 21226 1 1 113 LEU HD23 H -7.062 3.884 10.359 1.00 . A A . 113 LEU HD23 1 1
10 21227 1 1 113 LEU HG H -4.912 2.978 9.234 1.00 . A A . 113 LEU HG 1 1
10 21228 1 1 113 LEU N N -8.083 5.464 8.818 1.00 . A A . 113 LEU N 1 1
10 21229 1 1 113 LEU O O -7.472 6.145 6.059 1.00 . A A . 113 LEU O 1 1
10 21230 1 1 114 VAL C C -4.637 8.246 5.073 1.00 . A A . 114 VAL C 1 1
10 21231 1 1 114 VAL CA C -5.982 8.470 5.755 1.00 . A A . 114 VAL CA 1 1
10 21232 1 1 114 VAL CB C -6.157 9.970 6.077 1.00 . A A . 114 VAL CB 1 1
10 21233 1 1 114 VAL CG1 C -5.143 10.423 7.120 1.00 . A A . 114 VAL CG1 1 1
10 21234 1 1 114 VAL CG2 C -6.043 10.809 4.812 1.00 . A A . 114 VAL CG2 1 1
10 21235 1 1 114 VAL H H -5.528 7.901 7.745 1.00 . A A . 114 VAL H 1 1
10 21236 1 1 114 VAL HA H -6.775 8.163 5.083 1.00 . A A . 114 VAL HA 1 1
10 21237 1 1 114 VAL HB H -7.146 10.113 6.488 1.00 . A A . 114 VAL HB 1 1
10 21238 1 1 114 VAL HG11 H -4.574 9.573 7.464 1.00 . A A . 114 VAL HG11 1 1
10 21239 1 1 114 VAL HG12 H -5.662 10.871 7.955 1.00 . A A . 114 VAL HG12 1 1
10 21240 1 1 114 VAL HG13 H -4.475 11.149 6.681 1.00 . A A . 114 VAL HG13 1 1
10 21241 1 1 114 VAL HG21 H -6.205 10.182 3.948 1.00 . A A . 114 VAL HG21 1 1
10 21242 1 1 114 VAL HG22 H -5.058 11.248 4.759 1.00 . A A . 114 VAL HG22 1 1
10 21243 1 1 114 VAL HG23 H -6.786 11.593 4.833 1.00 . A A . 114 VAL HG23 1 1
10 21244 1 1 114 VAL N N -6.057 7.648 6.957 1.00 . A A . 114 VAL N 1 1
10 21245 1 1 114 VAL O O -3.597 8.673 5.575 1.00 . A A . 114 VAL O 1 1
10 21246 1 1 115 GLN C C -3.143 8.255 2.121 1.00 . A A . 115 GLN C 1 1
10 21247 1 1 115 GLN CA C -3.438 7.235 3.217 1.00 . A A . 115 GLN CA 1 1
10 21248 1 1 115 GLN CB C -3.534 5.836 2.608 1.00 . A A . 115 GLN CB 1 1
10 21249 1 1 115 GLN CD C -3.433 3.471 3.492 1.00 . A A . 115 GLN CD 1 1
10 21250 1 1 115 GLN CG C -4.152 4.805 3.539 1.00 . A A . 115 GLN CG 1 1
10 21251 1 1 115 GLN H H -5.518 7.213 3.607 1.00 . A A . 115 GLN H 1 1
10 21252 1 1 115 GLN HA H -2.624 7.247 3.925 1.00 . A A . 115 GLN HA 1 1
10 21253 1 1 115 GLN HB2 H -4.135 5.888 1.712 1.00 . A A . 115 GLN HB2 1 1
10 21254 1 1 115 GLN HB3 H -2.541 5.502 2.345 1.00 . A A . 115 GLN HB3 1 1
10 21255 1 1 115 GLN HE21 H -5.144 2.535 3.101 1.00 . A A . 115 GLN HE21 1 1
10 21256 1 1 115 GLN HE22 H -3.744 1.528 3.204 1.00 . A A . 115 GLN HE22 1 1
10 21257 1 1 115 GLN HG2 H -4.112 5.182 4.550 1.00 . A A . 115 GLN HG2 1 1
10 21258 1 1 115 GLN HG3 H -5.183 4.653 3.253 1.00 . A A . 115 GLN HG3 1 1
10 21259 1 1 115 GLN N N -4.661 7.547 3.945 1.00 . A A . 115 GLN N 1 1
10 21260 1 1 115 GLN NE2 N -4.183 2.404 3.240 1.00 . A A . 115 GLN NE2 1 1
10 21261 1 1 115 GLN O O -4.038 8.690 1.398 1.00 . A A . 115 GLN O 1 1
10 21262 1 1 115 GLN OE1 O -2.219 3.400 3.679 1.00 . A A . 115 GLN OE1 1 1
10 21263 1 1 116 THR C C -0.105 9.067 0.380 1.00 . A A . 116 THR C 1 1
10 21264 1 1 116 THR CA C -1.410 9.559 0.994 1.00 . A A . 116 THR CA 1 1
10 21265 1 1 116 THR CB C -1.209 10.944 1.609 1.00 . A A . 116 THR CB 1 1
10 21266 1 1 116 THR CG2 C -1.493 12.076 0.645 1.00 . A A . 116 THR CG2 1 1
10 21267 1 1 116 THR H H -1.208 8.211 2.608 1.00 . A A . 116 THR H 1 1
10 21268 1 1 116 THR HA H -2.161 9.618 0.220 1.00 . A A . 116 THR HA 1 1
10 21269 1 1 116 THR HB H -0.183 11.034 1.928 1.00 . A A . 116 THR HB 1 1
10 21270 1 1 116 THR HG1 H -1.724 11.856 3.263 1.00 . A A . 116 THR HG1 1 1
10 21271 1 1 116 THR HG21 H -1.483 11.699 -0.366 1.00 . A A . 116 THR HG21 1 1
10 21272 1 1 116 THR HG22 H -0.734 12.838 0.752 1.00 . A A . 116 THR HG22 1 1
10 21273 1 1 116 THR HG23 H -2.461 12.500 0.863 1.00 . A A . 116 THR HG23 1 1
10 21274 1 1 116 THR N N -1.868 8.611 2.003 1.00 . A A . 116 THR N 1 1
10 21275 1 1 116 THR O O 0.917 8.982 1.060 1.00 . A A . 116 THR O 1 1
10 21276 1 1 116 THR OG1 O -2.045 11.119 2.738 1.00 . A A . 116 THR OG1 1 1
10 21277 1 1 117 TYR C C 1.443 9.213 -2.703 1.00 . A A . 117 TYR C 1 1
10 21278 1 1 117 TYR CA C 1.032 8.244 -1.602 1.00 . A A . 117 TYR CA 1 1
10 21279 1 1 117 TYR CB C 0.750 6.870 -2.216 1.00 . A A . 117 TYR CB 1 1
10 21280 1 1 117 TYR CD1 C -1.219 6.070 -0.843 1.00 . A A . 117 TYR CD1 1 1
10 21281 1 1 117 TYR CD2 C 0.763 4.748 -0.850 1.00 . A A . 117 TYR CD2 1 1
10 21282 1 1 117 TYR CE1 C -1.827 5.161 -0.001 1.00 . A A . 117 TYR CE1 1 1
10 21283 1 1 117 TYR CE2 C 0.160 3.833 -0.008 1.00 . A A . 117 TYR CE2 1 1
10 21284 1 1 117 TYR CG C 0.086 5.881 -1.281 1.00 . A A . 117 TYR CG 1 1
10 21285 1 1 117 TYR CZ C -1.134 4.044 0.414 1.00 . A A . 117 TYR CZ 1 1
10 21286 1 1 117 TYR H H -0.987 8.822 -1.395 1.00 . A A . 117 TYR H 1 1
10 21287 1 1 117 TYR HA H 1.835 8.157 -0.887 1.00 . A A . 117 TYR HA 1 1
10 21288 1 1 117 TYR HB2 H 0.101 6.996 -3.066 1.00 . A A . 117 TYR HB2 1 1
10 21289 1 1 117 TYR HB3 H 1.683 6.438 -2.544 1.00 . A A . 117 TYR HB3 1 1
10 21290 1 1 117 TYR HD1 H -1.762 6.943 -1.168 1.00 . A A . 117 TYR HD1 1 1
10 21291 1 1 117 TYR HD2 H 1.775 4.584 -1.183 1.00 . A A . 117 TYR HD2 1 1
10 21292 1 1 117 TYR HE1 H -2.842 5.326 0.326 1.00 . A A . 117 TYR HE1 1 1
10 21293 1 1 117 TYR HE2 H 0.704 2.958 0.316 1.00 . A A . 117 TYR HE2 1 1
10 21294 1 1 117 TYR HH H -2.656 3.022 0.994 1.00 . A A . 117 TYR HH 1 1
10 21295 1 1 117 TYR N N -0.146 8.736 -0.904 1.00 . A A . 117 TYR N 1 1
10 21296 1 1 117 TYR O O 0.617 9.975 -3.203 1.00 . A A . 117 TYR O 1 1
10 21297 1 1 117 TYR OH O -1.738 3.136 1.252 1.00 . A A . 117 TYR OH 1 1
10 21298 1 1 118 VAL C C 4.375 9.395 -4.898 1.00 . A A . 118 VAL C 1 1
10 21299 1 1 118 VAL CA C 3.211 10.038 -4.146 1.00 . A A . 118 VAL CA 1 1
10 21300 1 1 118 VAL CB C 3.662 11.402 -3.588 1.00 . A A . 118 VAL CB 1 1
10 21301 1 1 118 VAL CG1 C 4.956 11.269 -2.799 1.00 . A A . 118 VAL CG1 1 1
10 21302 1 1 118 VAL CG2 C 3.819 12.397 -4.721 1.00 . A A . 118 VAL CG2 1 1
10 21303 1 1 118 VAL H H 3.326 8.540 -2.670 1.00 . A A . 118 VAL H 1 1
10 21304 1 1 118 VAL HA H 2.401 10.208 -4.842 1.00 . A A . 118 VAL HA 1 1
10 21305 1 1 118 VAL HB H 2.898 11.767 -2.918 1.00 . A A . 118 VAL HB 1 1
10 21306 1 1 118 VAL HG11 H 4.898 11.877 -1.908 1.00 . A A . 118 VAL HG11 1 1
10 21307 1 1 118 VAL HG12 H 5.785 11.600 -3.407 1.00 . A A . 118 VAL HG12 1 1
10 21308 1 1 118 VAL HG13 H 5.103 10.236 -2.521 1.00 . A A . 118 VAL HG13 1 1
10 21309 1 1 118 VAL HG21 H 4.067 11.867 -5.629 1.00 . A A . 118 VAL HG21 1 1
10 21310 1 1 118 VAL HG22 H 4.609 13.092 -4.483 1.00 . A A . 118 VAL HG22 1 1
10 21311 1 1 118 VAL HG23 H 2.894 12.934 -4.860 1.00 . A A . 118 VAL HG23 1 1
10 21312 1 1 118 VAL N N 2.714 9.171 -3.092 1.00 . A A . 118 VAL N 1 1
10 21313 1 1 118 VAL O O 5.336 8.932 -4.288 1.00 . A A . 118 VAL O 1 1
10 21314 1 1 119 TYR C C 5.560 9.677 -8.294 1.00 . A A . 119 TYR C 1 1
10 21315 1 1 119 TYR CA C 5.335 8.814 -7.061 1.00 . A A . 119 TYR CA 1 1
10 21316 1 1 119 TYR CB C 4.980 7.383 -7.469 1.00 . A A . 119 TYR CB 1 1
10 21317 1 1 119 TYR CD1 C 7.028 6.093 -8.171 1.00 . A A . 119 TYR CD1 1 1
10 21318 1 1 119 TYR CD2 C 5.596 6.915 -9.884 1.00 . A A . 119 TYR CD2 1 1
10 21319 1 1 119 TYR CE1 C 7.859 5.537 -9.121 1.00 . A A . 119 TYR CE1 1 1
10 21320 1 1 119 TYR CE2 C 6.423 6.356 -10.843 1.00 . A A . 119 TYR CE2 1 1
10 21321 1 1 119 TYR CG C 5.887 6.791 -8.530 1.00 . A A . 119 TYR CG 1 1
10 21322 1 1 119 TYR CZ C 7.552 5.669 -10.456 1.00 . A A . 119 TYR CZ 1 1
10 21323 1 1 119 TYR H H 3.497 9.778 -6.651 1.00 . A A . 119 TYR H 1 1
10 21324 1 1 119 TYR HA H 6.245 8.797 -6.481 1.00 . A A . 119 TYR HA 1 1
10 21325 1 1 119 TYR HB2 H 5.042 6.753 -6.599 1.00 . A A . 119 TYR HB2 1 1
10 21326 1 1 119 TYR HB3 H 3.972 7.361 -7.845 1.00 . A A . 119 TYR HB3 1 1
10 21327 1 1 119 TYR HD1 H 7.267 5.993 -7.130 1.00 . A A . 119 TYR HD1 1 1
10 21328 1 1 119 TYR HD2 H 4.711 7.458 -10.187 1.00 . A A . 119 TYR HD2 1 1
10 21329 1 1 119 TYR HE1 H 8.744 4.998 -8.815 1.00 . A A . 119 TYR HE1 1 1
10 21330 1 1 119 TYR HE2 H 6.186 6.458 -11.888 1.00 . A A . 119 TYR HE2 1 1
10 21331 1 1 119 TYR HH H 8.475 5.724 -12.142 1.00 . A A . 119 TYR HH 1 1
10 21332 1 1 119 TYR N N 4.285 9.384 -6.224 1.00 . A A . 119 TYR N 1 1
10 21333 1 1 119 TYR O O 4.672 9.819 -9.135 1.00 . A A . 119 TYR O 1 1
10 21334 1 1 119 TYR OH O 8.374 5.113 -11.408 1.00 . A A . 119 TYR OH 1 1
10 21335 1 1 120 GLU C C 5.963 11.766 -10.188 1.00 . A A . 120 GLU C 1 1
10 21336 1 1 120 GLU CA C 7.153 11.099 -9.500 1.00 . A A . 120 GLU CA 1 1
10 21337 1 1 120 GLU CB C 7.941 10.278 -10.512 1.00 . A A . 120 GLU CB 1 1
10 21338 1 1 120 GLU CD C 10.340 11.010 -10.226 1.00 . A A . 120 GLU CD 1 1
10 21339 1 1 120 GLU CG C 9.328 9.898 -10.030 1.00 . A A . 120 GLU CG 1 1
10 21340 1 1 120 GLU H H 7.417 10.073 -7.682 1.00 . A A . 120 GLU H 1 1
10 21341 1 1 120 GLU HA H 7.799 11.870 -9.108 1.00 . A A . 120 GLU HA 1 1
10 21342 1 1 120 GLU HB2 H 7.396 9.370 -10.725 1.00 . A A . 120 GLU HB2 1 1
10 21343 1 1 120 GLU HB3 H 8.040 10.847 -11.418 1.00 . A A . 120 GLU HB3 1 1
10 21344 1 1 120 GLU HG2 H 9.276 9.660 -8.978 1.00 . A A . 120 GLU HG2 1 1
10 21345 1 1 120 GLU HG3 H 9.657 9.030 -10.576 1.00 . A A . 120 GLU HG3 1 1
10 21346 1 1 120 GLU N N 6.761 10.243 -8.387 1.00 . A A . 120 GLU N 1 1
10 21347 1 1 120 GLU O O 5.412 11.233 -11.149 1.00 . A A . 120 GLU O 1 1
10 21348 1 1 120 GLU OE1 O 10.935 11.084 -11.322 1.00 . A A . 120 GLU OE1 1 1
10 21349 1 1 120 GLU OE2 O 10.538 11.805 -9.284 1.00 . A A . 120 GLU OE2 1 1
10 21350 1 1 121 GLY C C 3.113 13.276 -9.821 1.00 . A A . 121 GLY C 1 1
10 21351 1 1 121 GLY CA C 4.493 13.681 -10.314 1.00 . A A . 121 GLY CA 1 1
10 21352 1 1 121 GLY H H 6.081 13.339 -8.954 1.00 . A A . 121 GLY H 1 1
10 21353 1 1 121 GLY HA2 H 4.631 14.730 -10.119 1.00 . A A . 121 GLY HA2 1 1
10 21354 1 1 121 GLY HA3 H 4.533 13.527 -11.380 1.00 . A A . 121 GLY HA3 1 1
10 21355 1 1 121 GLY N N 5.591 12.949 -9.709 1.00 . A A . 121 GLY N 1 1
10 21356 1 1 121 GLY O O 2.225 14.121 -9.704 1.00 . A A . 121 GLY O 1 1
10 21357 1 1 122 VAL C C 1.499 11.379 -7.610 1.00 . A A . 122 VAL C 1 1
10 21358 1 1 122 VAL CA C 1.607 11.500 -9.129 1.00 . A A . 122 VAL CA 1 1
10 21359 1 1 122 VAL CB C 1.284 10.140 -9.799 1.00 . A A . 122 VAL CB 1 1
10 21360 1 1 122 VAL CG1 C 0.291 9.324 -8.998 1.00 . A A . 122 VAL CG1 1 1
10 21361 1 1 122 VAL CG2 C 0.775 10.371 -11.213 1.00 . A A . 122 VAL CG2 1 1
10 21362 1 1 122 VAL H H 3.641 11.350 -9.701 1.00 . A A . 122 VAL H 1 1
10 21363 1 1 122 VAL HA H 0.868 12.213 -9.465 1.00 . A A . 122 VAL HA 1 1
10 21364 1 1 122 VAL HB H 2.191 9.561 -9.855 1.00 . A A . 122 VAL HB 1 1
10 21365 1 1 122 VAL HG11 H -0.311 9.974 -8.385 1.00 . A A . 122 VAL HG11 1 1
10 21366 1 1 122 VAL HG12 H 0.836 8.639 -8.373 1.00 . A A . 122 VAL HG12 1 1
10 21367 1 1 122 VAL HG13 H -0.345 8.769 -9.672 1.00 . A A . 122 VAL HG13 1 1
10 21368 1 1 122 VAL HG21 H -0.154 10.916 -11.177 1.00 . A A . 122 VAL HG21 1 1
10 21369 1 1 122 VAL HG22 H 0.619 9.420 -11.701 1.00 . A A . 122 VAL HG22 1 1
10 21370 1 1 122 VAL HG23 H 1.503 10.945 -11.767 1.00 . A A . 122 VAL HG23 1 1
10 21371 1 1 122 VAL N N 2.911 11.988 -9.566 1.00 . A A . 122 VAL N 1 1
10 21372 1 1 122 VAL O O 2.452 11.013 -6.926 1.00 . A A . 122 VAL O 1 1
10 21373 1 1 123 GLU C C -1.404 11.037 -5.498 1.00 . A A . 123 GLU C 1 1
10 21374 1 1 123 GLU CA C 0.003 11.593 -5.685 1.00 . A A . 123 GLU CA 1 1
10 21375 1 1 123 GLU CB C 0.120 12.970 -5.029 1.00 . A A . 123 GLU CB 1 1
10 21376 1 1 123 GLU CD C 1.389 14.121 -3.172 1.00 . A A . 123 GLU CD 1 1
10 21377 1 1 123 GLU CG C 0.569 12.912 -3.579 1.00 . A A . 123 GLU CG 1 1
10 21378 1 1 123 GLU H H -0.411 11.945 -7.719 1.00 . A A . 123 GLU H 1 1
10 21379 1 1 123 GLU HA H 0.711 10.918 -5.231 1.00 . A A . 123 GLU HA 1 1
10 21380 1 1 123 GLU HB2 H 0.835 13.560 -5.582 1.00 . A A . 123 GLU HB2 1 1
10 21381 1 1 123 GLU HB3 H -0.843 13.457 -5.067 1.00 . A A . 123 GLU HB3 1 1
10 21382 1 1 123 GLU HG2 H -0.303 12.859 -2.948 1.00 . A A . 123 GLU HG2 1 1
10 21383 1 1 123 GLU HG3 H 1.164 12.026 -3.436 1.00 . A A . 123 GLU HG3 1 1
10 21384 1 1 123 GLU N N 0.303 11.675 -7.106 1.00 . A A . 123 GLU N 1 1
10 21385 1 1 123 GLU O O -2.380 11.638 -5.947 1.00 . A A . 123 GLU O 1 1
10 21386 1 1 123 GLU OE1 O 1.930 14.801 -4.069 1.00 . A A . 123 GLU OE1 1 1
10 21387 1 1 123 GLU OE2 O 1.491 14.387 -1.956 1.00 . A A . 123 GLU OE2 1 1
10 21388 1 1 124 ALA C C -3.095 9.062 -3.159 1.00 . A A . 124 ALA C 1 1
10 21389 1 1 124 ALA CA C -2.802 9.246 -4.639 1.00 . A A . 124 ALA CA 1 1
10 21390 1 1 124 ALA CB C -2.868 7.905 -5.374 1.00 . A A . 124 ALA CB 1 1
10 21391 1 1 124 ALA H H -0.697 9.437 -4.529 1.00 . A A . 124 ALA H 1 1
10 21392 1 1 124 ALA HA H -3.552 9.891 -5.055 1.00 . A A . 124 ALA HA 1 1
10 21393 1 1 124 ALA HB1 H -3.885 7.534 -5.373 1.00 . A A . 124 ALA HB1 1 1
10 21394 1 1 124 ALA HB2 H -2.225 7.189 -4.881 1.00 . A A . 124 ALA HB2 1 1
10 21395 1 1 124 ALA HB3 H -2.536 8.037 -6.396 1.00 . A A . 124 ALA HB3 1 1
10 21396 1 1 124 ALA N N -1.507 9.879 -4.853 1.00 . A A . 124 ALA N 1 1
10 21397 1 1 124 ALA O O -2.236 8.639 -2.393 1.00 . A A . 124 ALA O 1 1
10 21398 1 1 125 LYS C C -5.708 8.069 -1.258 1.00 . A A . 125 LYS C 1 1
10 21399 1 1 125 LYS CA C -4.750 9.244 -1.384 1.00 . A A . 125 LYS CA 1 1
10 21400 1 1 125 LYS CB C -5.427 10.530 -0.906 1.00 . A A . 125 LYS CB 1 1
10 21401 1 1 125 LYS CD C -4.920 12.943 -0.428 1.00 . A A . 125 LYS CD 1 1
10 21402 1 1 125 LYS CE C -4.728 13.392 -1.867 1.00 . A A . 125 LYS CE 1 1
10 21403 1 1 125 LYS CG C -4.476 11.502 -0.230 1.00 . A A . 125 LYS CG 1 1
10 21404 1 1 125 LYS H H -4.965 9.704 -3.435 1.00 . A A . 125 LYS H 1 1
10 21405 1 1 125 LYS HA H -3.873 9.055 -0.779 1.00 . A A . 125 LYS HA 1 1
10 21406 1 1 125 LYS HB2 H -5.871 11.027 -1.755 1.00 . A A . 125 LYS HB2 1 1
10 21407 1 1 125 LYS HB3 H -6.206 10.274 -0.202 1.00 . A A . 125 LYS HB3 1 1
10 21408 1 1 125 LYS HD2 H -5.965 13.026 -0.172 1.00 . A A . 125 LYS HD2 1 1
10 21409 1 1 125 LYS HD3 H -4.337 13.580 0.221 1.00 . A A . 125 LYS HD3 1 1
10 21410 1 1 125 LYS HE2 H -3.794 13.930 -1.941 1.00 . A A . 125 LYS HE2 1 1
10 21411 1 1 125 LYS HE3 H -4.691 12.519 -2.502 1.00 . A A . 125 LYS HE3 1 1
10 21412 1 1 125 LYS HG2 H -4.446 11.287 0.827 1.00 . A A . 125 LYS HG2 1 1
10 21413 1 1 125 LYS HG3 H -3.491 11.377 -0.654 1.00 . A A . 125 LYS HG3 1 1
10 21414 1 1 125 LYS HZ1 H -6.684 13.713 -2.525 1.00 . A A . 125 LYS HZ1 1 1
10 21415 1 1 125 LYS HZ2 H -5.554 14.782 -3.190 1.00 . A A . 125 LYS HZ2 1 1
10 21416 1 1 125 LYS HZ3 H -6.060 14.977 -1.588 1.00 . A A . 125 LYS HZ3 1 1
10 21417 1 1 125 LYS N N -4.324 9.377 -2.770 1.00 . A A . 125 LYS N 1 1
10 21418 1 1 125 LYS NZ N -5.834 14.278 -2.325 1.00 . A A . 125 LYS NZ 1 1
10 21419 1 1 125 LYS O O -6.209 7.565 -2.264 1.00 . A A . 125 LYS O 1 1
10 21420 1 1 126 ARG C C -7.380 6.418 1.589 1.00 . A A . 126 ARG C 1 1
10 21421 1 1 126 ARG CA C -6.836 6.478 0.166 1.00 . A A . 126 ARG CA 1 1
10 21422 1 1 126 ARG CB C -6.083 5.186 -0.163 1.00 . A A . 126 ARG CB 1 1
10 21423 1 1 126 ARG CD C -5.972 2.798 0.602 1.00 . A A . 126 ARG CD 1 1
10 21424 1 1 126 ARG CG C -6.875 3.915 0.103 1.00 . A A . 126 ARG CG 1 1
10 21425 1 1 126 ARG CZ C -4.871 0.835 -0.403 1.00 . A A . 126 ARG CZ 1 1
10 21426 1 1 126 ARG H H -5.517 8.036 0.735 1.00 . A A . 126 ARG H 1 1
10 21427 1 1 126 ARG HA H -7.665 6.580 -0.518 1.00 . A A . 126 ARG HA 1 1
10 21428 1 1 126 ARG HB2 H -5.810 5.200 -1.205 1.00 . A A . 126 ARG HB2 1 1
10 21429 1 1 126 ARG HB3 H -5.181 5.150 0.428 1.00 . A A . 126 ARG HB3 1 1
10 21430 1 1 126 ARG HD2 H -5.203 3.227 1.227 1.00 . A A . 126 ARG HD2 1 1
10 21431 1 1 126 ARG HD3 H -6.563 2.107 1.183 1.00 . A A . 126 ARG HD3 1 1
10 21432 1 1 126 ARG HE H -5.258 2.543 -1.357 1.00 . A A . 126 ARG HE 1 1
10 21433 1 1 126 ARG HG2 H -7.628 4.116 0.850 1.00 . A A . 126 ARG HG2 1 1
10 21434 1 1 126 ARG HG3 H -7.350 3.599 -0.814 1.00 . A A . 126 ARG HG3 1 1
10 21435 1 1 126 ARG HH11 H -5.383 0.597 1.540 1.00 . A A . 126 ARG HH11 1 1
10 21436 1 1 126 ARG HH12 H -4.609 -0.765 0.803 1.00 . A A . 126 ARG HH12 1 1
10 21437 1 1 126 ARG HH21 H -4.237 0.755 -2.319 1.00 . A A . 126 ARG HH21 1 1
10 21438 1 1 126 ARG HH22 H -3.956 -0.676 -1.385 1.00 . A A . 126 ARG HH22 1 1
10 21439 1 1 126 ARG N N -5.950 7.614 -0.036 1.00 . A A . 126 ARG N 1 1
10 21440 1 1 126 ARG NE N -5.339 2.077 -0.499 1.00 . A A . 126 ARG NE 1 1
10 21441 1 1 126 ARG NH1 N -4.962 0.168 0.741 1.00 . A A . 126 ARG NH1 1 1
10 21442 1 1 126 ARG NH2 N -4.309 0.257 -1.455 1.00 . A A . 126 ARG NH2 1 1
10 21443 1 1 126 ARG O O -6.630 6.213 2.544 1.00 . A A . 126 ARG O 1 1
10 21444 1 1 127 ILE C C -9.527 5.015 3.389 1.00 . A A . 127 ILE C 1 1
10 21445 1 1 127 ILE CA C -9.344 6.478 3.020 1.00 . A A . 127 ILE CA 1 1
10 21446 1 1 127 ILE CB C -10.718 7.179 3.047 1.00 . A A . 127 ILE CB 1 1
10 21447 1 1 127 ILE CD1 C -9.651 9.412 2.454 1.00 . A A . 127 ILE CD1 1 1
10 21448 1 1 127 ILE CG1 C -10.726 8.405 2.131 1.00 . A A . 127 ILE CG1 1 1
10 21449 1 1 127 ILE CG2 C -11.075 7.575 4.473 1.00 . A A . 127 ILE CG2 1 1
10 21450 1 1 127 ILE H H -9.244 6.690 0.919 1.00 . A A . 127 ILE H 1 1
10 21451 1 1 127 ILE HA H -8.699 6.949 3.748 1.00 . A A . 127 ILE HA 1 1
10 21452 1 1 127 ILE HB H -11.459 6.475 2.704 1.00 . A A . 127 ILE HB 1 1
10 21453 1 1 127 ILE HD11 H -9.240 9.801 1.535 1.00 . A A . 127 ILE HD11 1 1
10 21454 1 1 127 ILE HD12 H -8.870 8.932 3.024 1.00 . A A . 127 ILE HD12 1 1
10 21455 1 1 127 ILE HD13 H -10.076 10.219 3.029 1.00 . A A . 127 ILE HD13 1 1
10 21456 1 1 127 ILE HG12 H -10.578 8.089 1.111 1.00 . A A . 127 ILE HG12 1 1
10 21457 1 1 127 ILE HG13 H -11.682 8.902 2.215 1.00 . A A . 127 ILE HG13 1 1
10 21458 1 1 127 ILE HG21 H -10.625 8.529 4.705 1.00 . A A . 127 ILE HG21 1 1
10 21459 1 1 127 ILE HG22 H -10.706 6.827 5.159 1.00 . A A . 127 ILE HG22 1 1
10 21460 1 1 127 ILE HG23 H -12.148 7.651 4.567 1.00 . A A . 127 ILE HG23 1 1
10 21461 1 1 127 ILE N N -8.697 6.559 1.719 1.00 . A A . 127 ILE N 1 1
10 21462 1 1 127 ILE O O -9.870 4.190 2.538 1.00 . A A . 127 ILE O 1 1
10 21463 1 1 128 PHE C C -10.436 3.105 6.162 1.00 . A A . 128 PHE C 1 1
10 21464 1 1 128 PHE CA C -9.377 3.300 5.080 1.00 . A A . 128 PHE CA 1 1
10 21465 1 1 128 PHE CB C -8.020 2.817 5.592 1.00 . A A . 128 PHE CB 1 1
10 21466 1 1 128 PHE CD1 C -8.229 0.341 5.833 1.00 . A A . 128 PHE CD1 1 1
10 21467 1 1 128 PHE CD2 C -8.121 1.659 7.813 1.00 . A A . 128 PHE CD2 1 1
10 21468 1 1 128 PHE CE1 C -8.344 -0.790 6.592 1.00 . A A . 128 PHE CE1 1 1
10 21469 1 1 128 PHE CE2 C -8.230 0.517 8.580 1.00 . A A . 128 PHE CE2 1 1
10 21470 1 1 128 PHE CG C -8.117 1.581 6.429 1.00 . A A . 128 PHE CG 1 1
10 21471 1 1 128 PHE CZ C -8.342 -0.709 7.967 1.00 . A A . 128 PHE CZ 1 1
10 21472 1 1 128 PHE H H -8.977 5.369 5.274 1.00 . A A . 128 PHE H 1 1
10 21473 1 1 128 PHE HA H -9.651 2.705 4.222 1.00 . A A . 128 PHE HA 1 1
10 21474 1 1 128 PHE HB2 H -7.379 2.599 4.751 1.00 . A A . 128 PHE HB2 1 1
10 21475 1 1 128 PHE HB3 H -7.571 3.594 6.191 1.00 . A A . 128 PHE HB3 1 1
10 21476 1 1 128 PHE HD1 H -8.221 0.260 4.758 1.00 . A A . 128 PHE HD1 1 1
10 21477 1 1 128 PHE HD2 H -8.036 2.622 8.292 1.00 . A A . 128 PHE HD2 1 1
10 21478 1 1 128 PHE HE1 H -8.427 -1.741 6.109 1.00 . A A . 128 PHE HE1 1 1
10 21479 1 1 128 PHE HE2 H -8.224 0.582 9.654 1.00 . A A . 128 PHE HE2 1 1
10 21480 1 1 128 PHE HZ H -8.433 -1.605 8.563 1.00 . A A . 128 PHE HZ 1 1
10 21481 1 1 128 PHE N N -9.269 4.682 4.641 1.00 . A A . 128 PHE N 1 1
10 21482 1 1 128 PHE O O -10.740 4.012 6.934 1.00 . A A . 128 PHE O 1 1
10 21483 1 1 129 LYS C C -11.700 0.055 7.633 1.00 . A A . 129 LYS C 1 1
10 21484 1 1 129 LYS CA C -11.959 1.494 7.205 1.00 . A A . 129 LYS CA 1 1
10 21485 1 1 129 LYS CB C -13.374 1.631 6.642 1.00 . A A . 129 LYS CB 1 1
10 21486 1 1 129 LYS CD C -13.792 4.003 7.357 1.00 . A A . 129 LYS CD 1 1
10 21487 1 1 129 LYS CE C -15.223 4.175 7.840 1.00 . A A . 129 LYS CE 1 1
10 21488 1 1 129 LYS CG C -13.712 3.040 6.184 1.00 . A A . 129 LYS CG 1 1
10 21489 1 1 129 LYS H H -10.645 1.209 5.579 1.00 . A A . 129 LYS H 1 1
10 21490 1 1 129 LYS HA H -11.850 2.142 8.063 1.00 . A A . 129 LYS HA 1 1
10 21491 1 1 129 LYS HB2 H -13.479 0.965 5.800 1.00 . A A . 129 LYS HB2 1 1
10 21492 1 1 129 LYS HB3 H -14.081 1.345 7.406 1.00 . A A . 129 LYS HB3 1 1
10 21493 1 1 129 LYS HD2 H -13.194 3.617 8.169 1.00 . A A . 129 LYS HD2 1 1
10 21494 1 1 129 LYS HD3 H -13.407 4.964 7.048 1.00 . A A . 129 LYS HD3 1 1
10 21495 1 1 129 LYS HE2 H -15.763 3.257 7.662 1.00 . A A . 129 LYS HE2 1 1
10 21496 1 1 129 LYS HE3 H -15.210 4.385 8.899 1.00 . A A . 129 LYS HE3 1 1
10 21497 1 1 129 LYS HG2 H -12.947 3.380 5.504 1.00 . A A . 129 LYS HG2 1 1
10 21498 1 1 129 LYS HG3 H -14.666 3.024 5.677 1.00 . A A . 129 LYS HG3 1 1
10 21499 1 1 129 LYS HZ1 H -15.864 6.159 7.701 1.00 . A A . 129 LYS HZ1 1 1
10 21500 1 1 129 LYS HZ2 H -16.918 5.047 6.983 1.00 . A A . 129 LYS HZ2 1 1
10 21501 1 1 129 LYS HZ3 H -15.471 5.460 6.211 1.00 . A A . 129 LYS HZ3 1 1
10 21502 1 1 129 LYS N N -10.961 1.884 6.216 1.00 . A A . 129 LYS N 1 1
10 21503 1 1 129 LYS NZ N -15.918 5.288 7.134 1.00 . A A . 129 LYS NZ 1 1
10 21504 1 1 129 LYS O O -10.996 -0.681 6.945 1.00 . A A . 129 LYS O 1 1
10 21505 1 1 130 LYS C C -13.261 -2.593 9.013 1.00 . A A . 130 LYS C 1 1
10 21506 1 1 130 LYS CA C -12.045 -1.709 9.254 1.00 . A A . 130 LYS CA 1 1
10 21507 1 1 130 LYS CB C -11.693 -1.703 10.739 1.00 . A A . 130 LYS CB 1 1
10 21508 1 1 130 LYS CD C -12.167 -0.233 12.723 1.00 . A A . 130 LYS CD 1 1
10 21509 1 1 130 LYS CE C -12.971 -0.334 14.009 1.00 . A A . 130 LYS CE 1 1
10 21510 1 1 130 LYS CG C -12.769 -1.090 11.622 1.00 . A A . 130 LYS CG 1 1
10 21511 1 1 130 LYS H H -12.803 0.274 9.285 1.00 . A A . 130 LYS H 1 1
10 21512 1 1 130 LYS HA H -11.211 -2.124 8.707 1.00 . A A . 130 LYS HA 1 1
10 21513 1 1 130 LYS HB2 H -11.532 -2.723 11.058 1.00 . A A . 130 LYS HB2 1 1
10 21514 1 1 130 LYS HB3 H -10.780 -1.144 10.876 1.00 . A A . 130 LYS HB3 1 1
10 21515 1 1 130 LYS HD2 H -11.158 -0.567 12.915 1.00 . A A . 130 LYS HD2 1 1
10 21516 1 1 130 LYS HD3 H -12.153 0.796 12.398 1.00 . A A . 130 LYS HD3 1 1
10 21517 1 1 130 LYS HE2 H -12.920 0.613 14.526 1.00 . A A . 130 LYS HE2 1 1
10 21518 1 1 130 LYS HE3 H -13.999 -0.552 13.760 1.00 . A A . 130 LYS HE3 1 1
10 21519 1 1 130 LYS HG2 H -13.414 -0.475 11.012 1.00 . A A . 130 LYS HG2 1 1
10 21520 1 1 130 LYS HG3 H -13.347 -1.885 12.071 1.00 . A A . 130 LYS HG3 1 1
10 21521 1 1 130 LYS HZ1 H -11.424 -1.501 14.789 1.00 . A A . 130 LYS HZ1 1 1
10 21522 1 1 130 LYS HZ2 H -12.904 -2.312 14.679 1.00 . A A . 130 LYS HZ2 1 1
10 21523 1 1 130 LYS HZ3 H -12.657 -1.167 15.899 1.00 . A A . 130 LYS HZ3 1 1
10 21524 1 1 130 LYS N N -12.254 -0.349 8.766 1.00 . A A . 130 LYS N 1 1
10 21525 1 1 130 LYS NZ N -12.453 -1.403 14.907 1.00 . A A . 130 LYS NZ 1 1
10 21526 1 1 130 LYS O O -14.395 -2.117 8.964 1.00 . A A . 130 LYS O 1 1
10 21527 1 1 131 ASP C C -14.911 -5.061 9.876 1.00 . A A . 131 ASP C 1 1
10 21528 1 1 131 ASP CA C -14.059 -4.863 8.626 1.00 . A A . 131 ASP CA 1 1
10 21529 1 1 131 ASP CB C -13.443 -6.195 8.194 1.00 . A A . 131 ASP CB 1 1
10 21530 1 1 131 ASP CG C -14.363 -6.993 7.291 1.00 . A A . 131 ASP CG 1 1
10 21531 1 1 131 ASP H H -12.075 -4.196 8.915 1.00 . A A . 131 ASP H 1 1
10 21532 1 1 131 ASP HA H -14.685 -4.491 7.830 1.00 . A A . 131 ASP HA 1 1
10 21533 1 1 131 ASP HB2 H -12.525 -6.000 7.661 1.00 . A A . 131 ASP HB2 1 1
10 21534 1 1 131 ASP HB3 H -13.224 -6.787 9.072 1.00 . A A . 131 ASP HB3 1 1
10 21535 1 1 131 ASP N N -13.004 -3.888 8.864 1.00 . A A . 131 ASP N 1 1
10 21536 1 1 131 ASP O O -16.149 -4.935 9.772 1.00 . A A . 131 ASP O 1 1
10 21537 1 1 131 ASP OXT O -14.333 -5.342 10.947 1.00 . A A . 131 ASP OXT 1 1
10 21538 1 1 131 ASP OD1 O -14.451 -6.661 6.091 1.00 . A A . 131 ASP OD1 1 1
10 21539 1 1 131 ASP OD2 O -14.996 -7.950 7.785 1.00 . A A . 131 ASP OD2 1 1
10 21540 2 2 1 . C1 C 0.747 -2.718 -4.800 1.00 . B A . 201 KTR C1 1 1
10 21541 2 2 1 . C10 C 1.160 -3.183 -6.198 1.00 . B A . 201 KTR C10 1 1
10 21542 2 2 1 . C11 C 1.083 -4.528 -6.546 1.00 . B A . 201 KTR C11 1 1
10 21543 2 2 1 . C12 C 1.456 -4.953 -7.815 1.00 . B A . 201 KTR C12 1 1
10 21544 2 2 1 . C13 C 1.911 -4.029 -8.748 1.00 . B A . 201 KTR C13 1 1
10 21545 2 2 1 . C14 C 1.992 -2.684 -8.410 1.00 . B A . 201 KTR C14 1 1
10 21546 2 2 1 . C15 C 1.617 -2.266 -7.140 1.00 . B A . 201 KTR C15 1 1
10 21547 2 2 1 . C2 C 0.194 -1.304 -4.615 1.00 . B A . 201 KTR C2 1 1
10 21548 2 2 1 . C3 C -0.880 -0.809 -5.214 1.00 . B A . 201 KTR C3 1 1
10 21549 2 2 1 . C4 C -1.036 0.484 -4.782 1.00 . B A . 201 KTR C4 1 1
10 21550 2 2 1 . C5 C -0.055 0.745 -3.926 1.00 . B A . 201 KTR C5 1 1
10 21551 2 2 1 . C6 C 1.864 -0.084 -2.927 1.00 . B A . 201 KTR C6 1 1
10 21552 2 2 1 . C7 C 1.487 1.096 -2.116 1.00 . B A . 201 KTR C7 1 1
10 21553 2 2 1 . C8 C 0.516 1.823 -3.010 1.00 . B A . 201 KTR C8 1 1
10 21554 2 2 1 . C9 C 1.205 2.926 -3.817 1.00 . B A . 201 KTR C9 1 1
10 21555 2 2 1 . H10 H 2.202 -4.355 -9.736 1.00 . B A . 201 KTR H10 1 1
10 21556 2 2 1 . H11 H 2.346 -1.963 -9.132 1.00 . B A . 201 KTR H11 1 1
10 21557 2 2 1 . H12 H 1.680 -1.221 -6.876 1.00 . B A . 201 KTR H12 1 1
10 21558 2 2 1 . H13 H -1.501 -1.346 -5.916 1.00 . B A . 201 KTR H13 1 1
10 21559 2 2 1 . H2 H -1.809 1.177 -5.071 1.00 . B A . 201 KTR H2 1 1
10 21560 2 2 1 . H3 H 2.057 -0.941 -2.292 1.00 . B A . 201 KTR H3 1 1
10 21561 2 2 1 . H4 H 2.738 0.131 -3.523 1.00 . B A . 201 KTR H4 1 1
10 21562 2 2 1 . H5 H 1.071 0.765 -1.177 1.00 . B A . 201 KTR H5 1 1
10 21563 2 2 1 . H6 H 2.358 1.718 -1.946 1.00 . B A . 201 KTR H6 1 1
10 21564 2 2 1 . H7 H -0.255 2.287 -2.418 1.00 . B A . 201 KTR H7 1 1
10 21565 2 2 1 . H8 H 0.728 -5.244 -5.820 1.00 . B A . 201 KTR H8 1 1
10 21566 2 2 1 . H9 H 1.394 -5.998 -8.077 1.00 . B A . 201 KTR H9 1 1
10 21567 2 2 1 . N1 N 0.714 -0.359 -3.823 1.00 . B A . 201 KTR N1 1 1
10 21568 2 2 1 . O1 O 0.858 -3.474 -3.835 1.00 . B A . 201 KTR O1 1 1
10 21569 2 2 1 . O2 O 1.857 2.570 -4.822 1.00 . B A . 201 KTR O2 1 1
10 21570 2 2 1 . O3 O 1.064 4.099 -3.410 1.00 . B A . 201 KTR O3 1 1
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